data_5x4u_qFit
_cell.length_a                    77.149
_cell.length_b                    77.149
_cell.length_c                    204.824
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1055776.793
_space_group.crystal_system       hexagonal
_space_group.IT_number            178
_space_group.name_H-M_alt         'P 61 2 2'
_space_group.name_Hall            ' P 61 2 (x,y,z+5/12)'
_symmetry.space_group_name_H-M    'P 61 2 2'
_symmetry.space_group_name_Hall   ' P 61 2 (x,y,z+5/12)'
_symmetry.Int_Tables_number       178
_reflns.B_iso_Wilson_estimate     22.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.92
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.43
_refine.ls_percent_reflns_obs     98.01
_refine.ls_number_reflns_obs      33674
_refine.ls_number_reflns_R_work   31674
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1845
_refine.ls_R_factor_R_work        0.1820
_refine.ls_R_factor_R_free        0.2240
_refine.ls_percent_reflns_R_free  5.94
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2189
_refine.pdbx_overall_phase_error  20.9490
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+2/3
   8 -x,-y,z+1/2
   9 y,x,-z+1/3
   10 -y,-x,-z+5/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+1/6

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5064 0.0074 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7058 0.8921 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 876 0.0514 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 912 0.0075 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2022 15.7696 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 34.92 2499 0.2000 97.61 0.2330 157
   'X-RAY DIFFRACTION' 3.44 4.34 2384 0.1435 99.76 0.1768 151
   'X-RAY DIFFRACTION' 3.01 3.44 2341 0.1566 99.92 0.1999 148
   'X-RAY DIFFRACTION' 2.73 3.01 2312 0.1596 99.76 0.2033 146
   'X-RAY DIFFRACTION' 2.54 2.73 2304 0.1584 99.80 0.1897 146
   'X-RAY DIFFRACTION' 2.39 2.54 2282 0.1621 99.79 0.1925 144
   'X-RAY DIFFRACTION' 2.27 2.39 2270 0.1598 99.83 0.2066 143
   'X-RAY DIFFRACTION' 2.17 2.27 2283 0.1747 99.92 0.2346 144
   'X-RAY DIFFRACTION' 2.09 2.17 2253 0.1915 99.83 0.2485 142
   'X-RAY DIFFRACTION' 2.01 2.09 2284 0.2154 99.79 0.2631 144
   'X-RAY DIFFRACTION' 1.95 2.01 2247 0.2327 99.46 0.3123 143
   'X-RAY DIFFRACTION' 1.90 1.95 2178 0.2604 96.62 0.3430 137
   'X-RAY DIFFRACTION' 1.85 1.90 2090 0.2947 93.20 0.3193 132
   'X-RAY DIFFRACTION' 1.80 1.85 1947 0.3183 86.50 0.3641 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TRP A 90 CE3 TRP A 90 CE3 . GLN A 93 NE2 GLN A 93 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 314 NZ LYS A 314 NZ . LYS A 316 CD LYS A 316 CD . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? -6.59859 -20.93375 -14.43954 1.000 37.37340 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -6.33613 -20.83640 -12.97814 1.000 36.61536 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -7.35261 -19.92457 -12.28222 1.000 50.45968 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -8.21648 -19.31277 -12.91404 1.000 33.16968 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -4.92862 -20.32098 -12.70780 1.000 31.71973 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -3.86083 -21.40548 -12.66313 1.000 35.58986 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -2.21175 -20.68899 -12.68855 1.000 35.87345 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -2.34730 -19.69911 -14.21193 1.000 48.92188 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? -5.86394 -21.21670 -14.85467 1.000 44.83211 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? -7.26155 -21.50966 -14.58415 1.000 44.83211 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? -6.82725 -20.13311 -14.75385 1.000 44.83211 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? -6.40664 -21.72973 -12.60682 1.000 43.92245 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? -4.68625 -19.69909 -13.41166 1.000 38.04770 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? -4.92408 -19.86891 -11.84960 1.000 38.04770 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? -3.95904 -21.92159 -11.84772 1.000 42.69186 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? -3.95628 -21.98428 -13.43564 1.000 42.69186 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? -1.47795 -19.32448 -14.42351 1.000 58.69029 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? -2.64550 -20.27223 -14.93547 1.000 58.69029 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? -2.98896 -18.98584 -14.06902 1.000 58.69029 H ? A ? 1 HE3 1
   ATOM 20 N . LYS A 2 ? -7.24097 -19.84718 -10.96571 1.000 27.23051 N ? A ? 2 N 1
   ATOM 21 CA . LYS A 2 ? -8.12615 -19.04422 -10.13954 1.000 27.18846 C ? A ? 2 CA 1
   ATOM 22 C . LYS A 2 ? -7.26185 -18.17642 -9.24568 1.000 36.39682 C ? A ? 2 C 1
   ATOM 23 O . LYS A 2 ? -6.21526 -18.62398 -8.77168 1.000 33.53993 O ? A ? 2 O 1
   ATOM 24 CB . LYS A 2 ? -9.03414 -19.92124 -9.32696 1.000 30.29147 C ? A ? 2 CB 1
   ATOM 25 CG . LYS A 2 ? -9.99338 -19.17360 -8.43299 1.000 36.60170 C ? A ? 2 CG 1
   ATOM 26 CD . LYS A 2 ? -11.15679 -20.05150 -8.02056 1.000 38.43743 C ? A ? 2 CD 1
   ATOM 27 CE . LYS A 2 ? -12.00481 -19.34159 -6.95659 1.000 35.42626 C ? A ? 2 CE 1
   ATOM 28 NZ . LYS A 2 ? -13.33682 -19.97253 -6.77837 1.000 42.58715 N ? A ? 2 NZ 1
   ATOM 29 H . LYS A 2 ? -6.64039 -20.26459 -10.51331 1.000 32.66064 H ? A ? 2 H 1
   ATOM 30 HA . LYS A 2 ? -8.68943 -18.46660 -10.67803 1.000 32.61018 H ? A ? 2 HA 1
   ATOM 31 HB2 . LYS A 2 ? -9.56178 -20.46475 -9.93284 1.000 36.33379 H ? A ? 2 HB2 1
   ATOM 32 HB3 . LYS A 2 ? -8.48888 -20.48962 -8.76080 1.000 36.33379 H ? A ? 2 HB3 1
   ATOM 33 HG2 . LYS A 2 ? -9.52890 -18.88492 -7.63185 1.000 43.90606 H ? A ? 2 HG2 1
   ATOM 34 HG3 . LYS A 2 ? -10.34412 -18.40434 -8.90852 1.000 43.90606 H ? A ? 2 HG3 1
   ATOM 35 HD2 . LYS A 2 ? -11.71617 -20.23531 -8.79141 1.000 46.10894 H ? A ? 2 HD2 1
   ATOM 36 HD3 . LYS A 2 ? -10.82255 -20.88219 -7.64756 1.000 46.10894 H ? A ? 2 HD3 1
   ATOM 37 HE2 . LYS A 2 ? -11.53983 -19.37498 -6.10595 1.000 42.49554 H ? A ? 2 HE2 1
   ATOM 38 HE3 . LYS A 2 ? -12.14208 -18.41924 -7.22366 1.000 42.49554 H ? A ? 2 HE3 1
   ATOM 39 HZ1 . LYS A 2 ? -13.66881 -19.76235 -5.97980 1.000 51.08861 H ? A ? 2 HZ1 1
   ATOM 40 HZ2 . LYS A 2 ? -13.89625 -19.68568 -7.40834 1.000 51.08861 H ? A ? 2 HZ2 1
   ATOM 41 HZ3 . LYS A 2 ? -13.26473 -20.85764 -6.83735 1.000 51.08861 H ? A ? 2 HZ3 1
   ATOM 42 N . ARG A 3 ? -7.66277 -16.91924 -9.05683 1.000 26.00710 N ? A ? 3 N 1
   ATOM 43 CA . ARG A 3 ? -6.97300 -16.04265 -8.11669 1.000 24.95920 C ? A ? 3 CA 1
   ATOM 44 C . ARG A 3 ? -8.00352 -15.34327 -7.24127 1.000 31.50290 C ? A ? 3 C 1
   ATOM 45 O . ARG A 3 ? -8.92630 -14.70842 -7.75964 1.000 23.79134 O ? A ? 3 O 1
   ATOM 46 H . ARG A 3 ? -8.32892 -16.55515 -9.46091 1.000 31.19254 H ? A ? 3 H 1
   ATOM 47 HA . ARG A 3 ? -6.40119 -16.56754 -7.53495 1.000 29.93506 H ? A ? 3 HA 1
   ATOM 48 CB A ARG A 3 ? -6.10253 -15.02319 -8.84370 0.283 27.94137 C ? A ? 3 CB 1
   ATOM 49 CG A ARG A 3 ? -5.53260 -13.95804 -7.92062 0.283 28.36444 C ? A ? 3 CG 1
   ATOM 50 CD A ARG A 3 ? -4.52019 -13.07882 -8.63964 0.283 32.45404 C ? A ? 3 CD 1
   ATOM 51 NE A ARG A 3 ? -5.00855 -12.64224 -9.94186 0.283 36.99196 N ? A ? 3 NE 1
   ATOM 52 CZ A ARG A 3 ? -4.44691 -12.96195 -11.09919 0.283 37.93893 C ? A ? 3 CZ 1
   ATOM 53 NH1 A ARG A 3 ? -3.31974 -13.65345 -11.15422 0.283 37.04916 N ? A ? 3 NH1 1
   ATOM 54 NH2 A ARG A 3 ? -5.02320 -12.56662 -12.22947 0.283 37.35234 N ? A ? 3 NH2 1
   ATOM 55 HB2 A ARG A 3 ? -5.35908 -15.48570 -9.26115 0.283 33.51367 H ? A ? 3 HB2 1
   ATOM 56 HB3 A ARG A 3 ? -6.63769 -14.57795 -9.51917 0.283 33.51367 H ? A ? 3 HB3 1
   ATOM 57 HG2 A ARG A 3 ? -6.25259 -13.39315 -7.59904 0.283 34.02135 H ? A ? 3 HG2 1
   ATOM 58 HG3 A ARG A 3 ? -5.08742 -14.38612 -7.17264 0.283 34.02135 H ? A ? 3 HG3 1
   ATOM 59 HD2 A ARG A 3 ? -4.34233 -12.29100 -8.10243 0.283 38.92887 H ? A ? 3 HD2 1
   ATOM 60 HD3 A ARG A 3 ? -3.70077 -13.57990 -8.77514 0.283 38.92887 H ? A ? 3 HD3 1
   ATOM 61 HE A ARG A 3 ? -5.70874 -12.14326 -9.96054 0.283 44.37437 H ? A ? 3 HE 1
   ATOM 62 HH11 A ARG A 3 ? -2.93445 -13.90620 -10.42809 0.283 44.44301 H ? A ? 3 HH11 1
   ATOM 63 HH12 A ARG A 3 ? -2.97262 -13.85002 -11.91610 0.283 44.44301 H ? A ? 3 HH12 1
   ATOM 64 HH21 A ARG A 3 ? -5.75116 -12.10943 -12.20396 0.283 44.80684 H ? A ? 3 HH21 1
   ATOM 65 HH22 A ARG A 3 ? -4.66819 -12.76796 -12.98646 0.283 44.80684 H ? A ? 3 HH22 1
   ATOM 66 CB B ARG A 3 ? -6.09296 -15.03134 -8.84967 0.717 27.71211 C ? A ? 3 CB 1
   ATOM 67 CG B ARG A 3 ? -5.38552 -14.06205 -7.92079 0.717 28.19454 C ? A ? 3 CG 1
   ATOM 68 CD B ARG A 3 ? -4.22916 -13.35957 -8.61482 0.717 32.50292 C ? A ? 3 CD 1
   ATOM 69 NE B ARG A 3 ? -4.66885 -12.66747 -9.82115 0.717 37.04891 N ? A ? 3 NE 1
   ATOM 70 CZ B ARG A 3 ? -4.09278 -12.77106 -11.01309 0.717 38.36340 C ? A ? 3 CZ 1
   ATOM 71 NH1 B ARG A 3 ? -2.97587 -13.46056 -11.18974 0.717 35.22178 N ? A ? 3 NH1 1
   ATOM 72 NH2 B ARG A 3 ? -4.64682 -12.15724 -12.05269 0.717 36.82887 N ? A ? 3 NH2 1
   ATOM 73 HB2 B ARG A 3 ? -5.41531 -15.51138 -9.35093 0.717 33.23856 H ? A ? 3 HB2 1
   ATOM 74 HB3 B ARG A 3 ? -6.64774 -14.51340 -9.45370 0.717 33.23856 H ? A ? 3 HB3 1
   ATOM 75 HG2 B ARG A 3 ? -6.01519 -13.38764 -7.62149 0.717 33.81747 H ? A ? 3 HG2 1
   ATOM 76 HG3 B ARG A 3 ? -5.03273 -14.54792 -7.15897 0.717 33.81747 H ? A ? 3 HG3 1
   ATOM 77 HD2 B ARG A 3 ? -3.84268 -12.70542 -8.01181 0.717 38.98753 H ? A ? 3 HD2 1
   ATOM 78 HD3 B ARG A 3 ? -3.55989 -14.01512 -8.86629 0.717 38.98753 H ? A ? 3 HD3 1
   ATOM 79 HE B ARG A 3 ? -5.35436 -12.15235 -9.75535 0.717 44.44271 H ? A ? 3 HE 1
   ATOM 80 HH11 B ARG A 3 ? -2.60455 -13.85601 -10.52241 0.717 42.25016 H ? A ? 3 HH11 1
   ATOM 81 HH12 B ARG A 3 ? -2.62194 -13.51282 -11.97179 0.717 42.25016 H ? A ? 3 HH12 1
   ATOM 82 HH21 B ARG A 3 ? -5.36827 -11.70095 -11.94823 0.717 44.17867 H ? A ? 3 HH21 1
   ATOM 83 HH22 B ARG A 3 ? -4.28407 -12.21613 -12.83021 0.717 44.17867 H ? A ? 3 HH22 1
   ATOM 84 N B LEU A 4 ? -7.85486 -15.43695 -5.92087 0.318 26.68131 N ? A ? 4 N 1
   ATOM 85 CA B LEU A 4 ? -8.82056 -14.83711 -5.00725 0.318 21.96522 C ? A ? 4 CA 1
   ATOM 86 C B LEU A 4 ? -8.10719 -13.91138 -4.03465 0.318 22.90015 C ? A ? 4 C 1
   ATOM 87 O B LEU A 4 ? -7.06906 -14.27578 -3.47860 0.318 20.23517 O ? A ? 4 O 1
   ATOM 88 CB B LEU A 4 ? -9.62345 -15.91854 -4.27291 0.318 23.78118 C ? A ? 4 CB 1
   ATOM 89 CG B LEU A 4 ? -9.35039 -16.33254 -2.83302 0.318 32.51491 C ? A ? 4 CG 1
   ATOM 90 CD1 B LEU A 4 ? -10.20844 -15.54459 -1.87481 0.318 28.30854 C ? A ? 4 CD1 1
   ATOM 91 CD2 B LEU A 4 ? -9.61888 -17.83512 -2.68378 0.318 32.64796 C ? A ? 4 CD2 1
   ATOM 92 H B LEU A 4 ? -7.20324 -15.84261 -5.53301 0.318 32.00160 H ? A ? 4 H 1
   ATOM 93 HA B LEU A 4 ? -9.44625 -14.28871 -5.50592 0.318 26.34229 H ? A ? 4 HA 1
   ATOM 94 HB2 B LEU A 4 ? -10.54816 -15.62573 -4.28264 0.318 28.52145 H ? A ? 4 HB2 1
   ATOM 95 HB3 B LEU A 4 ? -9.52722 -16.73098 -4.79404 0.318 28.52145 H ? A ? 4 HB3 1
   ATOM 96 HG B LEU A 4 ? -8.42423 -16.14958 -2.61020 0.318 39.00191 H ? A ? 4 HG 1
   ATOM 97 HD11 B LEU A 4 ? -10.00221 -15.81880 -0.96752 0.318 33.95428 H ? A ? 4 HD11 1
   ATOM 98 HD12 B LEU A 4 ? -10.01971 -14.59962 -1.98575 0.318 33.95428 H ? A ? 4 HD12 1
   ATOM 99 HD13 B LEU A 4 ? -11.14232 -15.72045 -2.06932 0.318 33.95428 H ? A ? 4 HD13 1
   ATOM 100 HD21 B LEU A 4 ? -9.56124 -18.07457 -1.74557 0.318 39.16158 H ? A ? 4 HD21 1
   ATOM 101 HD22 B LEU A 4 ? -10.50650 -18.03240 -3.02158 0.318 39.16158 H ? A ? 4 HD22 1
   ATOM 102 HD23 B LEU A 4 ? -8.95476 -18.32660 -3.19200 0.318 39.16158 H ? A ? 4 HD23 1
   ATOM 103 N C LEU A 4 ? -7.83666 -15.48674 -5.92419 0.682 26.79288 N ? A ? 4 N 1
   ATOM 104 CA C LEU A 4 ? -8.70689 -14.88769 -4.92273 0.682 21.79336 C ? A ? 4 CA 1
   ATOM 105 C C LEU A 4 ? -7.95746 -13.79514 -4.17655 0.682 22.81928 C ? A ? 4 C 1
   ATOM 106 O C LEU A 4 ? -6.77298 -13.94576 -3.87016 0.682 20.50208 O ? A ? 4 O 1
   ATOM 107 CB C LEU A 4 ? -9.19296 -15.91545 -3.90476 0.682 20.75987 C ? A ? 4 CB 1
   ATOM 108 CG C LEU A 4 ? -9.76885 -17.22797 -4.40995 0.682 25.63923 C ? A ? 4 CG 1
   ATOM 109 CD1 C LEU A 4 ? -8.63954 -18.23249 -4.63143 0.682 39.74853 C ? A ? 4 CD1 1
   ATOM 110 CD2 C LEU A 4 ? -10.77943 -17.80815 -3.43807 0.682 27.35342 C ? A ? 4 CD2 1
   ATOM 111 H C LEU A 4 ? -7.19828 -15.94669 -5.57704 0.682 32.13548 H ? A ? 4 H 1
   ATOM 112 HA C LEU A 4 ? -9.47689 -14.50741 -5.37374 0.682 26.13606 H ? A ? 4 HA 1
   ATOM 113 HB2 C LEU A 4 ? -8.43895 -16.14507 -3.33938 0.682 24.89587 H ? A ? 4 HB2 1
   ATOM 114 HB3 C LEU A 4 ? -9.88867 -15.49512 -3.37540 0.682 24.89587 H ? A ? 4 HB3 1
   ATOM 115 HG C LEU A 4 ? -10.22830 -17.05922 -5.24741 0.682 30.75110 H ? A ? 4 HG 1
   ATOM 116 HD11 C LEU A 4 ? -9.02123 -19.08212 -4.90227 0.682 47.68226 H ? A ? 4 HD11 1
   ATOM 117 HD12 C LEU A 4 ? -8.05093 -17.89786 -5.32603 0.682 47.68226 H ? A ? 4 HD12 1
   ATOM 118 HD13 C LEU A 4 ? -8.14605 -18.34051 -3.80336 0.682 47.68226 H ? A ? 4 HD13 1
   ATOM 119 HD21 C LEU A 4 ? -11.11053 -18.64877 -3.79112 0.682 32.80813 H ? A ? 4 HD21 1
   ATOM 120 HD22 C LEU A 4 ? -10.34618 -17.95625 -2.58293 0.682 32.80813 H ? A ? 4 HD22 1
   ATOM 121 HD23 C LEU A 4 ? -11.51256 -17.18168 -3.33335 0.682 32.80813 H ? A ? 4 HD23 1
   ATOM 122 N . THR A 5 ? -8.65584 -12.70334 -3.87313 1.000 22.75797 N ? A ? 5 N 1
   ATOM 123 CA . THR A 5 ? -8.15845 -11.67605 -2.97389 1.000 15.73439 C ? A ? 5 CA 1
   ATOM 124 C . THR A 5 ? -9.18918 -11.47370 -1.87756 1.000 24.51426 C ? A ? 5 C 1
   ATOM 125 O . THR A 5 ? -10.38218 -11.36470 -2.17068 1.000 21.51269 O ? A ? 5 O 1
   ATOM 126 CB . THR A 5 ? -7.92897 -10.36856 -3.70677 1.000 23.86315 C ? A ? 5 CB 1
   ATOM 127 OG1 . THR A 5 ? -7.03621 -10.57424 -4.81116 1.000 18.48495 O ? A ? 5 OG1 1
   ATOM 128 CG2 . THR A 5 ? -7.32861 -9.32008 -2.77547 1.000 22.89361 C ? A ? 5 CG2 1
   ATOM 129 HA . THR A 5 ? -7.31595 -11.95551 -2.58273 1.000 18.86529 H ? A ? 5 HA 1
   ATOM 130 HB . THR A 5 ? -8.78119 -10.04028 -4.03364 1.000 28.61980 H ? A ? 5 HB 1
   ATOM 131 HG1 . THR A 5 ? -7.27592 -10.10530 -5.46556 1.000 22.16596 H ? A ? 5 HG1 1
   ATOM 132 HG21 . THR A 5 ? -7.04564 -8.54561 -3.28638 1.000 27.45636 H ? A ? 5 HG21 1
   ATOM 133 HG22 . THR A 5 ? -7.98782 -9.04154 -2.12068 1.000 27.45636 H ? A ? 5 HG22 1
   ATOM 134 HG23 . THR A 5 ? -6.56067 -9.68902 -2.31174 1.000 27.45636 H ? A ? 5 HG23 1
   ATOM 135 H B THR A 5 ? -9.35664 -12.44786 -4.30116 0.318 27.29359 H ? A ? 5 H 1
   ATOM 136 H C THR A 5 ? -9.43920 -12.53488 -4.18547 0.682 27.29359 H ? A ? 5 H 1
   ATOM 137 N . TYR A 6 ? -8.75445 -11.46884 -0.61658 1.000 18.04714 N ? A ? 6 N 1
   ATOM 138 CA . TYR A 6 ? -9.69656 -11.27742 0.48573 1.000 16.05613 C ? A ? 6 CA 1
   ATOM 139 C . TYR A 6 ? -9.01233 -10.47897 1.59063 1.000 22.12465 C ? A ? 6 C 1
   ATOM 140 O . TYR A 6 ? -7.78943 -10.33877 1.61744 1.000 15.73379 O ? A ? 6 O 1
   ATOM 141 CB . TYR A 6 ? -10.23835 -12.60554 1.05093 1.000 23.95291 C ? A ? 6 CB 1
   ATOM 142 CG . TYR A 6 ? -9.22697 -13.31690 1.93620 1.000 29.28877 C ? A ? 6 CG 1
   ATOM 143 CD1 . TYR A 6 ? -9.07566 -12.97105 3.27133 1.000 26.04904 C ? A ? 6 CD1 1
   ATOM 144 CD2 . TYR A 6 ? -8.40720 -14.31147 1.42708 1.000 24.88072 C ? A ? 6 CD2 1
   ATOM 145 CE1 . TYR A 6 ? -8.13067 -13.58221 4.06337 1.000 25.71367 C ? A ? 6 CE1 1
   ATOM 146 CE2 . TYR A 6 ? -7.48531 -14.95472 2.22646 1.000 18.75039 C ? A ? 6 CE2 1
   ATOM 147 CZ . TYR A 6 ? -7.35084 -14.57846 3.53805 1.000 26.47000 C ? A ? 6 CZ 1
   ATOM 148 OH . TYR A 6 ? -6.42582 -15.18173 4.31821 1.000 24.26951 O ? A ? 6 OH 1
   ATOM 149 H . TYR A 6 ? -7.93458 -11.57236 -0.37849 1.000 21.64059 H ? A ? 6 H 1
   ATOM 150 HA . TYR A 6 ? -10.45362 -10.77073 0.15253 1.000 19.25138 H ? A ? 6 HA 1
   ATOM 151 HB2 . TYR A 6 ? -11.02931 -12.42434 1.58238 1.000 28.72752 H ? A ? 6 HB2 1
   ATOM 152 HB3 . TYR A 6 ? -10.46170 -13.19561 0.31416 1.000 28.72752 H ? A ? 6 HB3 1
   ATOM 153 HD1 . TYR A 6 ? -9.62279 -12.31428 3.63766 1.000 31.24287 H ? A ? 6 HD1 1
   ATOM 154 HD2 . TYR A 6 ? -8.47986 -14.54934 0.53095 1.000 29.84089 H ? A ? 6 HD2 1
   ATOM 155 HE1 . TYR A 6 ? -8.02221 -13.32066 4.94922 1.000 30.84043 H ? A ? 6 HE1 1
   ATOM 156 HE2 . TYR A 6 ? -6.95918 -15.63815 1.87857 1.000 22.48449 H ? A ? 6 HE2 1
   ATOM 157 HH . TYR A 6 ? -6.24649 -15.94394 4.01411 1.000 29.10744 H ? A ? 6 HH 1
   ATOM 158 N . ILE A 7 ? -9.83263 -9.92859 2.48713 1.000 17.91289 N ? A ? 7 N 1
   ATOM 159 CA . ILE A 7 ? -9.37150 -9.20372 3.66017 1.000 14.47326 C ? A ? 7 CA 1
   ATOM 160 C . ILE A 7 ? -10.04580 -9.81774 4.87309 1.000 20.18059 C ? A ? 7 C 1
   ATOM 161 O . ILE A 7 ? -11.11361 -10.42350 4.77431 1.000 17.69207 O ? A ? 7 O 1
   ATOM 162 H . ILE A 7 ? -10.69000 -9.96579 2.43108 1.000 21.47949 H ? A ? 7 H 1
   ATOM 163 HA . ILE A 7 ? -8.41221 -9.30236 3.76467 1.000 17.35194 H ? A ? 7 HA 1
   ATOM 164 CB A ILE A 7 ? -9.66513 -7.69398 3.54743 0.659 20.56429 C ? A ? 7 CB 1
   ATOM 165 CG1 A ILE A 7 ? -11.16388 -7.41123 3.55608 0.659 21.78231 C ? A ? 7 CG1 1
   ATOM 166 CG2 A ILE A 7 ? -9.09634 -7.16818 2.23318 0.659 24.74406 C ? A ? 7 CG2 1
   ATOM 167 CD1 A ILE A 7 ? -11.49978 -5.90174 3.44416 0.659 21.10026 C ? A ? 7 CD1 1
   ATOM 168 HB A ILE A 7 ? -9.25614 -7.25894 4.31187 0.659 24.66117 H ? A ? 7 HB 1
   ATOM 169 HG12 A ILE A 7 ? -11.57366 -7.86503 2.80306 0.659 26.12280 H ? A ? 7 HG12 1
   ATOM 170 HG13 A ILE A 7 ? -11.54099 -7.74033 4.38697 0.659 26.12280 H ? A ? 7 HG13 1
   ATOM 171 HG21 A ILE A 7 ? -9.04943 -6.20018 2.27418 0.659 29.67690 H ? A ? 7 HG21 1
   ATOM 172 HG22 A ILE A 7 ? -8.20873 -7.53714 2.10313 0.659 29.67690 H ? A ? 7 HG22 1
   ATOM 173 HG23 A ILE A 7 ? -9.67763 -7.44067 1.50602 0.659 29.67690 H ? A ? 7 HG23 1
   ATOM 174 HD11 A ILE A 7 ? -12.43481 -5.76902 3.66552 0.659 25.30434 H ? A ? 7 HD11 1
   ATOM 175 HD12 A ILE A 7 ? -10.93995 -5.40692 4.06275 0.659 25.30434 H ? A ? 7 HD12 1
   ATOM 176 HD13 A ILE A 7 ? -11.32982 -5.60690 2.53582 0.659 25.30434 H ? A ? 7 HD13 1
   ATOM 177 CB C ILE A 7 ? -9.64704 -7.68421 3.56024 0.341 20.56164 C ? A ? 7 CB 1
   ATOM 178 CG1 C ILE A 7 ? -11.03296 -7.40603 2.97640 0.341 19.33383 C ? A ? 7 CG1 1
   ATOM 179 CG2 C ILE A 7 ? -8.55437 -7.01606 2.73210 0.341 23.12385 C ? A ? 7 CG2 1
   ATOM 180 CD1 C ILE A 7 ? -12.04740 -6.95002 4.02666 0.341 24.18478 C ? A ? 7 CD1 1
   ATOM 181 HB C ILE A 7 ? -9.63531 -7.31091 4.45546 0.341 24.65800 H ? A ? 7 HB 1
   ATOM 182 HG12 C ILE A 7 ? -10.95821 -6.70563 2.30950 0.341 23.18462 H ? A ? 7 HG12 1
   ATOM 183 HG13 C ILE A 7 ? -11.37071 -8.21841 2.56790 0.341 23.18462 H ? A ? 7 HG13 1
   ATOM 184 HG21 C ILE A 7 ? -8.72189 -6.06118 2.69986 0.341 27.73265 H ? A ? 7 HG21 1
   ATOM 185 HG22 C ILE A 7 ? -7.69445 -7.18721 3.14700 0.341 27.73265 H ? A ? 7 HG22 1
   ATOM 186 HG23 C ILE A 7 ? -8.56803 -7.38476 1.83500 0.341 27.73265 H ? A ? 7 HG23 1
   ATOM 187 HD11 C ILE A 7 ? -12.88418 -6.73572 3.58534 0.341 29.00576 H ? A ? 7 HD11 1
   ATOM 188 HD12 C ILE A 7 ? -12.18449 -7.66695 4.66550 0.341 29.00576 H ? A ? 7 HD12 1
   ATOM 189 HD13 C ILE A 7 ? -11.70179 -6.16497 4.47959 0.341 29.00576 H ? A ? 7 HD13 1
   ATOM 190 N A SER A 8 ? -9.40406 -9.69396 6.02557 0.453 21.17254 N ? A ? 8 N 1
   ATOM 191 CA A SER A 8 ? -10.03288 -10.19074 7.24050 0.453 21.31884 C ? A ? 8 CA 1
   ATOM 192 C A SER A 8 ? -9.39470 -9.49969 8.43080 0.453 18.98828 C ? A ? 8 C 1
   ATOM 193 O A SER A 8 ? -8.33055 -8.88787 8.32535 0.453 20.51707 O ? A ? 8 O 1
   ATOM 194 CB A SER A 8 ? -9.92632 -11.71743 7.36321 0.453 21.22724 C ? A ? 8 CB 1
   ATOM 195 OG A SER A 8 ? -8.58263 -12.14557 7.50343 0.453 17.65583 O ? A ? 8 OG 1
   ATOM 196 H A SER A 8 ? -8.62813 -9.33744 6.12767 0.453 25.39107 H ? A ? 8 H 1
   ATOM 197 HA A SER A 8 ? -10.97618 -9.96507 7.22766 0.453 25.56663 H ? A ? 8 HA 1
   ATOM 198 HB2 A SER A 8 ? -10.42690 -12.00265 8.14357 0.453 25.45671 H ? A ? 8 HB2 1
   ATOM 199 HB3 A SER A 8 ? -10.29968 -12.12073 6.56393 0.453 25.45671 H ? A ? 8 HB3 1
   ATOM 200 HG A SER A 8 ? -8.55507 -12.98014 7.59478 0.453 21.17102 H ? A ? 8 HG 1
   ATOM 201 N B SER A 8 ? -9.39182 -9.68754 6.02069 0.547 21.17277 N ? A ? 8 N 1
   ATOM 202 CA B SER A 8 ? -9.90448 -10.26081 7.25451 0.547 21.27616 C ? A ? 8 CA 1
   ATOM 203 C B SER A 8 ? -9.46817 -9.37312 8.40845 0.547 18.86210 C ? A ? 8 C 1
   ATOM 204 O B SER A 8 ? -8.61087 -8.50138 8.25920 0.547 18.90804 O ? A ? 8 O 1
   ATOM 205 CB B SER A 8 ? -9.40374 -11.69574 7.45630 0.547 21.68446 C ? A ? 8 CB 1
   ATOM 206 OG B SER A 8 ? -7.99419 -11.70211 7.62801 0.547 16.70320 O ? A ? 8 OG 1
   ATOM 207 H B SER A 8 ? -8.64559 -9.26944 6.10984 0.547 25.39135 H ? A ? 8 H 1
   ATOM 208 HA B SER A 8 ? -10.87379 -10.27999 7.22323 0.547 25.51541 H ? A ? 8 HA 1
   ATOM 209 HB2 B SER A 8 ? -9.82262 -12.07115 8.24656 0.547 26.00538 H ? A ? 8 HB2 1
   ATOM 210 HB3 B SER A 8 ? -9.63205 -12.22544 6.67643 0.547 26.00538 H ? A ? 8 HB3 1
   ATOM 211 HG B SER A 8 ? -7.62378 -11.32135 6.97730 0.547 20.02786 H ? A ? 8 HG 1
   ATOM 212 N . LYS A 9 ? -10.07989 -9.59809 9.56007 1.000 21.62719 N ? A ? 9 N 1
   ATOM 213 CA . LYS A 9 ? -9.69759 -8.94612 10.80052 1.000 25.54250 C ? A ? 9 CA 1
   ATOM 214 C . LYS A 9 ? -9.20535 -10.00364 11.78054 1.000 20.35406 C ? A ? 9 C 1
   ATOM 215 O . LYS A 9 ? -9.78715 -11.09570 11.86006 1.000 21.36082 O ? A ? 9 O 1
   ATOM 216 HA . LYS A 9 ? -8.97007 -8.31775 10.67101 1.000 30.63503 H ? A ? 9 HA 1
   ATOM 217 CB A LYS A 9 ? -10.86108 -8.15925 11.41999 0.297 25.36744 C ? A ? 9 CB 1
   ATOM 218 CG A LYS A 9 ? -10.39343 -7.16222 12.47993 0.297 29.13149 C ? A ? 9 CG 1
   ATOM 219 CD A LYS A 9 ? -11.51604 -6.26768 12.98844 0.297 30.07152 C ? A ? 9 CD 1
   ATOM 220 CE A LYS A 9 ? -11.96349 -5.25177 11.94261 0.297 35.10775 C ? A ? 9 CE 1
   ATOM 221 NZ A LYS A 9 ? -10.92948 -4.21443 11.62035 0.297 37.83528 N ? A ? 9 NZ 1
   ATOM 222 H A LYS A 9 ? -10.80261 -10.05816 9.63502 0.453 25.93665 H ? A ? 9 H 1
   ATOM 223 HB2 A LYS A 9 ? -11.31671 -7.66469 10.72092 0.297 30.42496 H ? A ? 9 HB2 1
   ATOM 224 HB3 A LYS A 9 ? -11.47532 -8.78091 11.84087 0.297 30.42496 H ? A ? 9 HB3 1
   ATOM 225 HG2 A LYS A 9 ? -10.03455 -7.65105 13.23700 0.297 34.94181 H ? A ? 9 HG2 1
   ATOM 226 HG3 A LYS A 9 ? -9.70758 -6.59287 12.09736 0.297 34.94181 H ? A ? 9 HG3 1
   ATOM 227 HD2 A LYS A 9 ? -12.28051 -6.81740 13.22149 0.297 36.06985 H ? A ? 9 HD2 1
   ATOM 228 HD3 A LYS A 9 ? -11.20701 -5.78126 13.76870 0.297 36.06985 H ? A ? 9 HD3 1
   ATOM 229 HE2 A LYS A 9 ? -12.17471 -5.72242 11.12116 0.297 42.11332 H ? A ? 9 HE2 1
   ATOM 230 HE3 A LYS A 9 ? -12.75055 -4.79072 12.27257 0.297 42.11332 H ? A ? 9 HE3 1
   ATOM 231 HZ1 A LYS A 9 ? -11.14685 -3.79138 10.86810 0.297 45.38637 H ? A ? 9 HZ1 1
   ATOM 232 HZ2 A LYS A 9 ? -10.87787 -3.62051 12.28118 0.297 45.38637 H ? A ? 9 HZ2 1
   ATOM 233 HZ3 A LYS A 9 ? -10.13409 -4.59976 11.51554 0.297 45.38637 H ? A ? 9 HZ3 1
   ATOM 234 CB B LYS A 9 ? -10.88317 -8.18755 11.41275 0.306 25.35782 C ? A ? 9 CB 1
   ATOM 235 CG B LYS A 9 ? -10.55609 -7.42351 12.68059 0.306 29.08104 C ? A ? 9 CG 1
   ATOM 236 CD B LYS A 9 ? -11.83030 -6.95193 13.38329 0.306 30.43328 C ? A ? 9 CD 1
   ATOM 237 CE B LYS A 9 ? -12.60737 -8.12667 13.96696 0.306 29.76849 C ? A ? 9 CE 1
   ATOM 238 NZ B LYS A 9 ? -13.83429 -7.70146 14.69551 0.306 28.23652 N ? A ? 9 NZ 1
   ATOM 239 H B LYS A 9 ? -10.74019 -10.14161 9.65060 0.547 25.93665 H ? A ? 9 H 1
   ATOM 240 HB2 B LYS A 9 ? -11.20946 -7.54729 10.76121 0.306 30.41341 H ? A ? 9 HB2 1
   ATOM 241 HB3 B LYS A 9 ? -11.58046 -8.82661 11.62788 0.306 30.41341 H ? A ? 9 HB3 1
   ATOM 242 HG2 B LYS A 9 ? -10.06658 -8.00015 13.28785 0.306 34.88127 H ? A ? 9 HG2 1
   ATOM 243 HG3 B LYS A 9 ? -10.02178 -6.64472 12.45947 0.306 34.88127 H ? A ? 9 HG3 1
   ATOM 244 HD2 B LYS A 9 ? -11.59524 -6.35080 14.10737 0.306 36.50396 H ? A ? 9 HD2 1
   ATOM 245 HD3 B LYS A 9 ? -12.40017 -6.49535 12.74479 0.306 36.50396 H ? A ? 9 HD3 1
   ATOM 246 HE2 B LYS A 9 ? -12.87653 -8.71720 13.24604 0.306 35.70622 H ? A ? 9 HE2 1
   ATOM 247 HE3 B LYS A 9 ? -12.03824 -8.60332 14.59130 0.306 35.70622 H ? A ? 9 HE3 1
   ATOM 248 HZ1 B LYS A 9 ? -14.25889 -8.41391 15.01835 0.306 33.86785 H ? A ? 9 HZ1 1
   ATOM 249 HZ2 B LYS A 9 ? -13.61648 -7.16438 15.37094 0.306 33.86785 H ? A ? 9 HZ2 1
   ATOM 250 HZ3 B LYS A 9 ? -14.37998 -7.26531 14.14407 0.306 33.86785 H ? A ? 9 HZ3 1
   ATOM 251 CB C LYS A 9 ? -10.90063 -8.18219 11.33846 0.397 25.33927 C ? A ? 9 CB 1
   ATOM 252 CG C LYS A 9 ? -10.89713 -7.89663 12.79140 0.397 29.21033 C ? A ? 9 CG 1
   ATOM 253 CD C LYS A 9 ? -12.31840 -7.57956 13.22990 0.397 29.38763 C ? A ? 9 CD 1
   ATOM 254 CE C LYS A 9 ? -12.37619 -7.40178 14.72505 0.397 30.75309 C ? A ? 9 CE 1
   ATOM 255 NZ C LYS A 9 ? -13.74698 -7.23501 15.23554 0.397 29.58317 N ? A ? 9 NZ 1
   ATOM 256 HB2 C LYS A 9 ? -10.94662 -7.32877 10.87970 0.396 30.39116 H ? A ? 9 HB2 1
   ATOM 257 HB3 C LYS A 9 ? -11.69751 -8.70270 11.15153 0.396 30.39116 H ? A ? 9 HB3 1
   ATOM 258 HG2 C LYS A 9 ? -10.58031 -8.67167 13.28114 0.396 35.03642 H ? A ? 9 HG2 1
   ATOM 259 HG3 C LYS A 9 ? -10.33035 -7.13187 12.97791 0.396 35.03642 H ? A ? 9 HG3 1
   ATOM 260 HD2 C LYS A 9 ? -12.61384 -6.75744 12.80832 0.396 35.24919 H ? A ? 9 HD2 1
   ATOM 261 HD3 C LYS A 9 ? -12.90669 -8.30973 12.98158 0.396 35.24919 H ? A ? 9 HD3 1
   ATOM 262 HE2 C LYS A 9 ? -11.99302 -8.18491 15.15024 0.396 36.88773 H ? A ? 9 HE2 1
   ATOM 263 HE3 C LYS A 9 ? -11.86947 -6.61110 14.96788 0.396 36.88773 H ? A ? 9 HE3 1
   ATOM 264 HZ1 C LYS A 9 ? -13.76693 -6.59096 15.84946 0.396 35.48383 H ? A ? 9 HZ1 1
   ATOM 265 HZ2 C LYS A 9 ? -14.29532 -7.01627 14.56952 0.396 35.48383 H ? A ? 9 HZ2 1
   ATOM 266 HZ3 C LYS A 9 ? -14.02896 -7.99437 15.60427 0.396 35.48383 H ? A ? 9 HZ3 1
   ATOM 267 N . PHE A 10 ? -8.12568 -9.70743 12.50583 1.000 24.87179 N ? A ? 10 N 1
   ATOM 268 CA . PHE A 10 ? -7.72438 -10.61178 13.58159 1.000 26.87492 C ? A ? 10 CA 1
   ATOM 269 C . PHE A 10 ? -8.91904 -10.83809 14.49031 1.000 27.15597 C ? A ? 10 C 1
   ATOM 270 O . PHE A 10 ? -9.60527 -9.88580 14.86696 1.000 25.58779 O ? A ? 10 O 1
   ATOM 271 CB . PHE A 10 ? -6.59448 -10.04945 14.45951 1.000 26.45962 C ? A ? 10 CB 1
   ATOM 272 CG . PHE A 10 ? -5.26663 -9.86579 13.79223 1.000 32.33661 C ? A ? 10 CG 1
   ATOM 273 CD1 . PHE A 10 ? -5.13136 -9.84357 12.41509 1.000 32.62649 C ? A ? 10 CD1 1
   ATOM 274 CD2 . PHE A 10 ? -4.13404 -9.67362 14.57622 1.000 31.46207 C ? A ? 10 CD2 1
   ATOM 275 CE1 . PHE A 10 ? -3.89129 -9.62672 11.83245 1.000 30.96847 C ? A ? 10 CE1 1
   ATOM 276 CE2 . PHE A 10 ? -2.88766 -9.45960 14.00624 1.000 29.09484 C ? A ? 10 CE2 1
   ATOM 277 CZ . PHE A 10 ? -2.75921 -9.43710 12.63624 1.000 26.15020 C ? A ? 10 CZ 1
   ATOM 278 H . PHE A 10 ? -7.62756 -9.01464 12.39849 1.000 29.83017 H ? A ? 10 H 1
   ATOM 279 HA . PHE A 10 ? -7.39742 -11.42686 13.16971 1.000 32.23393 H ? A ? 10 HA 1
   ATOM 280 HB2 . PHE A 10 ? -6.87141 -9.17986 14.78817 1.000 31.73557 H ? A ? 10 HB2 1
   ATOM 281 HB3 . PHE A 10 ? -6.45854 -10.65727 15.20313 1.000 31.73557 H ? A ? 10 HB3 1
   ATOM 282 HD1 . PHE A 10 ? -5.87771 -9.97505 11.87604 1.000 39.13582 H ? A ? 10 HD1 1
   ATOM 283 HD2 . PHE A 10 ? -4.21406 -9.68895 15.50264 1.000 37.73850 H ? A ? 10 HD2 1
   ATOM 284 HE1 . PHE A 10 ? -3.81105 -9.60714 10.90613 1.000 37.14619 H ? A ? 10 HE1 1
   ATOM 285 HE2 . PHE A 10 ? -2.14222 -9.33190 14.54745 1.000 34.89783 H ? A ? 10 HE2 1
   ATOM 286 HZ . PHE A 10 ? -1.92656 -9.29696 12.24644 1.000 31.36427 H ? A ? 10 HZ 1
   ATOM 287 N A SER A 11 ? -9.16870 -12.09579 14.84797 0.480 27.68961 N ? A ? 11 N 1
   ATOM 288 CA A SER A 11 ? -10.22088 -12.37198 15.82142 0.480 29.49689 C ? A ? 11 CA 1
   ATOM 289 C A SER A 11 ? -9.82417 -11.86954 17.20358 0.480 31.70460 C ? A ? 11 C 1
   ATOM 290 O A SER A 11 ? -10.66909 -11.38143 17.96574 0.480 31.86933 O ? A ? 11 O 1
   ATOM 291 CB A SER A 11 ? -10.50793 -13.86667 15.86630 0.480 30.36580 C ? A ? 11 CB 1
   ATOM 292 OG A SER A 11 ? -9.33279 -14.55223 16.24081 0.480 34.36476 O ? A ? 11 OG 1
   ATOM 293 H A SER A 11 ? -8.75501 -12.78855 14.55039 0.480 33.21156 H ? A ? 11 H 1
   ATOM 294 HA A SER A 11 ? -11.03239 -11.91601 15.54857 0.480 35.38029 H ? A ? 11 HA 1
   ATOM 295 HB2 A SER A 11 ? -11.20504 -14.04184 16.51765 0.480 36.42299 H ? A ? 11 HB2 1
   ATOM 296 HB3 A SER A 11 ? -10.79090 -14.16729 14.98855 0.480 36.42299 H ? A ? 11 HB3 1
   ATOM 297 HG A SER A 11 ? -9.52491 -15.32172 16.51754 0.480 41.22173 H ? A ? 11 HG 1
   ATOM 298 N B SER A 11 ? -9.16490 -12.10256 14.84396 0.302 27.72398 N ? A ? 11 N 1
   ATOM 299 CA B SER A 11 ? -10.21333 -12.40062 15.81651 0.302 29.52120 C ? A ? 11 CA 1
   ATOM 300 C B SER A 11 ? -9.82729 -11.90094 17.20365 0.302 31.69134 C ? A ? 11 C 1
   ATOM 301 O B SER A 11 ? -10.68472 -11.44383 17.96953 0.302 31.87313 O ? A ? 11 O 1
   ATOM 302 CB B SER A 11 ? -10.49140 -13.90384 15.85053 0.302 30.37865 C ? A ? 11 CB 1
   ATOM 303 OG B SER A 11 ? -11.03913 -14.35255 14.62346 0.302 30.91615 O ? A ? 11 OG 1
   ATOM 304 H B SER A 11 ? -8.74711 -12.79061 14.54123 0.302 33.25280 H ? A ? 11 H 1
   ATOM 305 HA B SER A 11 ? -11.02910 -11.95191 15.54436 0.302 35.40947 H ? A ? 11 HA 1
   ATOM 306 HB2 B SER A 11 ? -9.65858 -14.37376 16.01330 0.302 36.43840 H ? A ? 11 HB2 1
   ATOM 307 HB3 B SER A 11 ? -11.12243 -14.09053 16.56316 0.302 36.43840 H ? A ? 11 HB3 1
   ATOM 308 HG B SER A 11 ? -11.25279 -15.16271 14.68339 0.302 37.08341 H ? A ? 11 HG 1
   ATOM 309 N C SER A 11 ? -9.16952 -12.10242 14.84183 0.218 27.73869 N ? A ? 11 N 1
   ATOM 310 CA C SER A 11 ? -10.21423 -12.39715 15.82051 0.218 29.53376 C ? A ? 11 CA 1
   ATOM 311 C C SER A 11 ? -9.82452 -11.88834 17.20339 0.218 31.68788 C ? A ? 11 C 1
   ATOM 312 O C SER A 11 ? -10.67648 -11.41513 17.96614 0.218 31.87298 O ? A ? 11 O 1
   ATOM 313 CB C SER A 11 ? -10.48745 -13.90159 15.86326 0.218 30.38182 C ? A ? 11 CB 1
   ATOM 314 OG C SER A 11 ? -11.05607 -14.35696 14.64770 0.218 30.89615 O ? A ? 11 OG 1
   ATOM 315 H C SER A 11 ? -8.75740 -12.79191 14.53463 0.218 33.27046 H ? A ? 11 H 1
   ATOM 316 HA C SER A 11 ? -11.03231 -11.95188 15.54963 0.218 35.42453 H ? A ? 11 HA 1
   ATOM 317 HB2 C SER A 11 ? -9.65038 -14.36844 16.01243 0.218 36.44221 H ? A ? 11 HB2 1
   ATOM 318 HB3 C SER A 11 ? -11.10493 -14.08793 16.58776 0.218 36.44221 H ? A ? 11 HB3 1
   ATOM 319 HG C SER A 11 ? -11.26416 -15.16807 14.71396 0.218 37.05941 H ? A ? 11 HG 1
   ATOM 320 N . ARG A 12 ? -8.54477 -11.97263 17.53556 1.000 29.47086 N ? A ? 12 N 1
   ATOM 321 CA . ARG A 12 ? -8.00312 -11.50067 18.78907 1.000 34.06411 C ? A ? 12 CA 1
   ATOM 322 C . ARG A 12 ? -6.56863 -11.09050 18.53815 1.000 42.75798 C ? A ? 12 C 1
   ATOM 323 O . ARG A 12 ? -6.00057 -11.45794 17.48013 1.000 37.29894 O ? A ? 12 O 1
   ATOM 324 HA . ARG A 12 ? -8.50396 -10.72988 19.09883 1.000 40.86096 H ? A ? 12 HA 1
   ATOM 325 CB A ARG A 12 ? -8.05360 -12.57475 19.88020 0.495 37.61104 C ? A ? 12 CB 1
   ATOM 326 CG A ARG A 12 ? -6.73818 -13.31009 20.01933 0.495 35.80883 C ? A ? 12 CG 1
   ATOM 327 CD A ARG A 12 ? -6.93833 -14.65773 20.67205 0.495 40.79215 C ? A ? 12 CD 1
   ATOM 328 NE A ARG A 12 ? -7.64226 -15.58023 19.79322 0.495 41.06848 N ? A ? 12 NE 1
   ATOM 329 CZ A ARG A 12 ? -7.05359 -16.31428 18.86061 0.495 34.75563 C ? A ? 12 CZ 1
   ATOM 330 NH1 A ARG A 12 ? -5.74773 -16.24717 18.65005 0.495 24.56802 N ? A ? 12 NH1 1
   ATOM 331 NH2 A ARG A 12 ? -7.79420 -17.13657 18.12236 0.495 36.58844 N ? A ? 12 NH2 1
   ATOM 332 H A ARG A 12 ? -7.94938 -12.32789 17.02675 0.480 35.34906 H ? A ? 12 H 1
   ATOM 333 HB2 A ARG A 12 ? -8.25716 -12.15474 20.73053 0.495 45.11727 H ? A ? 12 HB2 1
   ATOM 334 HB3 A ARG A 12 ? -8.74045 -13.22237 19.65722 0.495 45.11727 H ? A ? 12 HB3 1
   ATOM 335 HG2 A ARG A 12 ? -6.35089 -13.44887 19.14089 0.495 42.95462 H ? A ? 12 HG2 1
   ATOM 336 HG3 A ARG A 12 ? -6.13317 -12.78899 20.57007 0.495 42.95462 H ? A ? 12 HG3 1
   ATOM 337 HD2 A ARG A 12 ? -6.07377 -15.04152 20.88682 0.495 48.93461 H ? A ? 12 HD2 1
   ATOM 338 HD3 A ARG A 12 ? -7.46255 -14.54759 21.48073 0.495 48.93461 H ? A ? 12 HD3 1
   ATOM 339 HE A ARG A 12 ? -8.49419 -15.65337 19.88523 0.495 49.26620 H ? A ? 12 HE 1
   ATOM 340 HH11 A ARG A 12 ? -5.26238 -15.71849 19.12390 0.495 29.46565 H ? A ? 12 HH11 1
   ATOM 341 HH12 A ARG A 12 ? -5.38514 -16.73227 18.03947 0.495 29.46565 H ? A ? 12 HH12 1
   ATOM 342 HH21 A ARG A 12 ? -8.64265 -17.18610 18.25386 0.495 43.89015 H ? A ? 12 HH21 1
   ATOM 343 HH22 A ARG A 12 ? -7.42455 -17.61862 17.51361 0.495 43.89015 H ? A ? 12 HH22 1
   ATOM 344 CB B ARG A 12 ? -8.07367 -12.57646 19.88450 0.505 37.60372 C ? A ? 12 CB 1
   ATOM 345 CG B ARG A 12 ? -7.78394 -13.98301 19.38491 0.505 38.37024 C ? A ? 12 CG 1
   ATOM 346 CD B ARG A 12 ? -8.27838 -15.02597 20.38443 0.505 41.15614 C ? A ? 12 CD 1
   ATOM 347 NE B ARG A 12 ? -8.53809 -16.31552 19.75557 0.505 35.96864 N ? A ? 12 NE 1
   ATOM 348 CZ B ARG A 12 ? -9.74436 -16.74924 19.42118 0.505 38.71472 C ? A ? 12 CZ 1
   ATOM 349 NH1 B ARG A 12 ? -10.82650 -16.03025 19.66184 0.505 40.38620 N ? A ? 12 NH1 1
   ATOM 350 NH2 B ARG A 12 ? -9.86908 -17.93843 18.84058 0.505 36.54782 N ? A ? 12 NH2 1
   ATOM 351 H B ARG A 12 ? -7.94266 -12.30848 17.02150 0.302 35.34906 H ? A ? 12 H 1
   ATOM 352 HB2 B ARG A 12 ? -7.42073 -12.36588 20.57023 0.505 45.10849 H ? A ? 12 HB2 1
   ATOM 353 HB3 B ARG A 12 ? -8.96606 -12.57567 20.26468 0.505 45.10849 H ? A ? 12 HB3 1
   ATOM 354 HG2 B ARG A 12 ? -8.23826 -14.12671 18.54002 0.505 46.02831 H ? A ? 12 HG2 1
   ATOM 355 HG3 B ARG A 12 ? -6.82730 -14.09554 19.27052 0.505 46.02831 H ? A ? 12 HG3 1
   ATOM 356 HD2 B ARG A 12 ? -7.60385 -15.15481 21.06949 0.505 49.37140 H ? A ? 12 HD2 1
   ATOM 357 HD3 B ARG A 12 ? -9.10437 -14.71461 20.78653 0.505 49.37140 H ? A ? 12 HD3 1
   ATOM 358 HE B ARG A 12 ? -7.86616 -16.82656 19.59146 0.505 43.14640 H ? A ? 12 HE 1
   ATOM 359 HH11 B ARG A 12 ? -10.75671 -15.26271 20.04343 0.505 48.44746 H ? A ? 12 HH11 1
   ATOM 360 HH12 B ARG A 12 ? -11.60061 -16.32983 19.43688 0.505 48.44746 H ? A ? 12 HH12 1
   ATOM 361 HH21 B ARG A 12 ? -9.17131 -18.41679 18.68603 0.505 43.84141 H ? A ? 12 HH21 1
   ATOM 362 HH22 B ARG A 12 ? -10.64755 -18.22946 18.61947 0.505 43.84141 H ? A ? 12 HH22 1
   ATOM 363 H C ARG A 12 ? -7.94498 -12.31645 17.02407 0.218 35.34906 H ? A ? 12 H 1
   ATOM 364 N A PRO A 13 ? -5.93774 -10.35264 19.43012 0.189 39.21841 N ? A ? 13 N 1
   ATOM 365 CA A PRO A 13 ? -4.53933 -9.95392 19.22083 0.189 39.63805 C ? A ? 13 CA 1
   ATOM 366 C A PRO A 13 ? -3.64689 -11.16240 18.96096 0.189 36.68026 C ? A ? 13 C 1
   ATOM 367 O A PRO A 13 ? -3.79306 -12.21239 19.58898 0.189 36.68450 O ? A ? 13 O 1
   ATOM 368 CB A PRO A 13 ? -4.16740 -9.24491 20.52549 0.189 38.93215 C ? A ? 13 CB 1
   ATOM 369 CG A PRO A 13 ? -5.47728 -8.74957 21.06686 0.189 38.23020 C ? A ? 13 CG 1
   ATOM 370 CD A PRO A 13 ? -6.52963 -9.73240 20.63246 0.189 39.76922 C ? A ? 13 CD 1
   ATOM 371 HA A PRO A 13 ? -4.47039 -9.33123 18.48029 0.189 47.54969 H ? A ? 13 HA 1
   ATOM 372 HB2 A PRO A 13 ? -3.75085 -9.87155 21.13763 0.189 46.70260 H ? A ? 13 HB2 1
   ATOM 373 HB3 A PRO A 13 ? -3.56354 -8.50801 20.34322 0.189 46.70260 H ? A ? 13 HB3 1
   ATOM 374 HG2 A PRO A 13 ? -5.43117 -8.70695 22.03483 0.189 45.86027 H ? A ? 13 HG2 1
   ATOM 375 HG3 A PRO A 13 ? -5.66426 -7.86941 20.70456 0.189 45.86027 H ? A ? 13 HG3 1
   ATOM 376 HD2 A PRO A 13 ? -6.68747 -10.39655 21.32159 0.189 47.70708 H ? A ? 13 HD2 1
   ATOM 377 HD3 A PRO A 13 ? -7.35806 -9.27747 20.41418 0.189 47.70708 H ? A ? 13 HD3 1
   ATOM 378 N B PRO A 13 ? -5.93930 -10.34586 19.42654 0.408 39.26318 N ? A ? 13 N 1
   ATOM 379 CA B PRO A 13 ? -4.53674 -9.96060 19.22369 0.408 39.70162 C ? A ? 13 CA 1
   ATOM 380 C B PRO A 13 ? -3.67103 -11.17985 18.93019 0.408 36.73542 C ? A ? 13 C 1
   ATOM 381 O B PRO A 13 ? -3.87382 -12.25859 19.48865 0.408 36.64702 O ? A ? 13 O 1
   ATOM 382 CB B PRO A 13 ? -4.15107 -9.28961 20.54492 0.408 38.97393 C ? A ? 13 CB 1
   ATOM 383 CG B PRO A 13 ? -5.45580 -8.75857 21.07851 0.408 38.34077 C ? A ? 13 CG 1
   ATOM 384 CD B PRO A 13 ? -6.52911 -9.71665 20.62421 0.408 39.77006 C ? A ? 13 CD 1
   ATOM 385 HA B PRO A 13 ? -4.45590 -9.31777 18.50180 0.408 47.62597 H ? A ? 13 HA 1
   ATOM 386 HB2 B PRO A 13 ? -3.76385 -9.94129 21.15013 0.408 46.75274 H ? A ? 13 HB2 1
   ATOM 387 HB3 B PRO A 13 ? -3.51987 -8.57108 20.38305 0.408 46.75274 H ? A ? 13 HB3 1
   ATOM 388 HG2 B PRO A 13 ? -5.41910 -8.72232 22.04714 0.408 45.99295 H ? A ? 13 HG2 1
   ATOM 389 HG3 B PRO A 13 ? -5.61608 -7.87196 20.71917 0.408 45.99295 H ? A ? 13 HG3 1
   ATOM 390 HD2 B PRO A 13 ? -6.71149 -10.37996 21.30807 0.408 47.70810 H ? A ? 13 HD2 1
   ATOM 391 HD3 B PRO A 13 ? -7.34346 -9.24055 20.39824 0.408 47.70810 H ? A ? 13 HD3 1
   ATOM 392 N C PRO A 13 ? -5.92366 -10.39922 19.45590 0.403 39.30376 N ? A ? 13 N 1
   ATOM 393 CA C PRO A 13 ? -4.53694 -9.98002 19.22976 0.403 39.73869 C ? A ? 13 CA 1
   ATOM 394 C C PRO A 13 ? -3.67060 -11.19191 18.92574 0.403 36.81194 C ? A ? 13 C 1
   ATOM 395 O C PRO A 13 ? -3.88501 -12.28153 19.45911 0.403 36.75470 O ? A ? 13 O 1
   ATOM 396 CB C PRO A 13 ? -4.13651 -9.29892 20.54282 0.403 39.00897 C ? A ? 13 CB 1
   ATOM 397 CG C PRO A 13 ? -5.05996 -9.89003 21.57514 0.403 42.26146 C ? A ? 13 CG 1
   ATOM 398 CD C PRO A 13 ? -6.34156 -10.25842 20.86569 0.403 39.47635 C ? A ? 13 CD 1
   ATOM 399 HA C PRO A 13 ? -4.47408 -9.33033 18.51223 0.403 47.67045 H ? A ? 13 HA 1
   ATOM 400 HB2 C PRO A 13 ? -3.20983 -9.49704 20.75000 0.403 46.79479 H ? A ? 13 HB2 1
   ATOM 401 HB3 C PRO A 13 ? -4.26264 -8.33985 20.47082 0.403 46.79479 H ? A ? 13 HB3 1
   ATOM 402 HG2 C PRO A 13 ? -4.64802 -10.67842 21.96199 0.403 50.69778 H ? A ? 13 HG2 1
   ATOM 403 HG3 C PRO A 13 ? -5.23253 -9.23249 22.26707 0.403 50.69778 H ? A ? 13 HG3 1
   ATOM 404 HD2 C PRO A 13 ? -6.69573 -11.09502 21.20562 0.403 47.35564 H ? A ? 13 HD2 1
   ATOM 405 HD3 C PRO A 13 ? -7.00283 -9.55516 20.96080 0.403 47.35564 H ? A ? 13 HD3 1
   ATOM 406 N . LEU A 14 ? -2.71236 -11.00518 18.02408 1.000 29.91402 N ? A ? 14 N 1
   ATOM 407 CA . LEU A 14 ? -1.83139 -12.08340 17.59818 1.000 39.91556 C ? A ? 14 CA 1
   ATOM 408 C . LEU A 14 ? -0.37232 -11.68798 17.76467 1.000 30.59006 C ? A ? 14 C 1
   ATOM 409 O . LEU A 14 ? 0.03725 -10.60181 17.34727 1.000 38.32997 O ? A ? 14 O 1
   ATOM 410 HA . LEU A 14 ? -1.98481 -12.85142 18.17045 1.000 47.88269 H ? A ? 14 HA 1
   ATOM 411 CB A LEU A 14 ? -2.10097 -12.45754 16.13777 0.475 35.59374 C ? A ? 14 CB 1
   ATOM 412 CG A LEU A 14 ? -2.87481 -13.74740 15.86895 0.475 38.75530 C ? A ? 14 CG 1
   ATOM 413 CD1 A LEU A 14 ? -4.13991 -13.76180 16.68933 0.475 36.07575 C ? A ? 14 CD1 1
   ATOM 414 CD2 A LEU A 14 ? -3.19347 -13.90048 14.38673 0.475 38.02824 C ? A ? 14 CD2 1
   ATOM 415 H A LEU A 14 ? -2.56892 -10.26366 17.61278 0.189 35.88085 H ? A ? 14 H 1
   ATOM 416 HB2 A LEU A 14 ? -2.61041 -11.73620 15.73648 0.475 42.69652 H ? A ? 14 HB2 1
   ATOM 417 HB3 A LEU A 14 ? -1.24414 -12.54659 15.69188 0.475 42.69652 H ? A ? 14 HB3 1
   ATOM 418 HG A LEU A 14 ? -2.32699 -14.50578 16.12518 0.475 46.49039 H ? A ? 14 HG 1
   ATOM 419 HD11 A LEU A 14 ? -4.58514 -14.61503 16.56823 0.475 43.27493 H ? A ? 14 HD11 1
   ATOM 420 HD12 A LEU A 14 ? -3.91172 -13.63747 17.62387 0.475 43.27493 H ? A ? 14 HD12 1
   ATOM 421 HD13 A LEU A 14 ? -4.71775 -13.04194 16.39133 0.475 43.27493 H ? A ? 14 HD13 1
   ATOM 422 HD21 A LEU A 14 ? -3.72545 -14.70149 14.25916 0.475 45.61791 H ? A ? 14 HD21 1
   ATOM 423 HD22 A LEU A 14 ? -3.69021 -13.12252 14.08852 0.475 45.61791 H ? A ? 14 HD22 1
   ATOM 424 HD23 A LEU A 14 ? -2.36286 -13.97260 13.89095 0.475 45.61791 H ? A ? 14 HD23 1
   ATOM 425 CB B LEU A 14 ? -2.11148 -12.47883 16.14584 0.525 35.55599 C ? A ? 14 CB 1
   ATOM 426 CG B LEU A 14 ? -3.38803 -13.28918 15.90572 0.525 36.65835 C ? A ? 14 CG 1
   ATOM 427 CD1 B LEU A 14 ? -3.74505 -13.27367 14.41644 0.525 32.20167 C ? A ? 14 CD1 1
   ATOM 428 CD2 B LEU A 14 ? -3.24157 -14.71719 16.39818 0.525 35.91051 C ? A ? 14 CD2 1
   ATOM 429 H B LEU A 14 ? -2.55143 -10.25515 17.63529 0.408 35.88085 H ? A ? 14 H 1
   ATOM 430 HB2 B LEU A 14 ? -2.18330 -11.66704 15.61979 0.525 42.65121 H ? A ? 14 HB2 1
   ATOM 431 HB3 B LEU A 14 ? -1.36734 -13.01453 15.82931 0.525 42.65121 H ? A ? 14 HB3 1
   ATOM 432 HG B LEU A 14 ? -4.11180 -12.88290 16.40771 0.525 43.97405 H ? A ? 14 HG 1
   ATOM 433 HD11 B LEU A 14 ? -4.54812 -13.79998 14.27871 0.525 38.62603 H ? A ? 14 HD11 1
   ATOM 434 HD12 B LEU A 14 ? -3.89836 -12.35723 14.13797 0.525 38.62603 H ? A ? 14 HD12 1
   ATOM 435 HD13 B LEU A 14 ? -3.00951 -13.65419 13.91138 0.525 38.62603 H ? A ? 14 HD13 1
   ATOM 436 HD21 B LEU A 14 ? -4.06151 -15.20099 16.21235 0.525 43.07663 H ? A ? 14 HD21 1
   ATOM 437 HD22 B LEU A 14 ? -2.49850 -15.13591 15.93622 0.525 43.07663 H ? A ? 14 HD22 1
   ATOM 438 HD23 B LEU A 14 ? -3.07327 -14.70613 17.35341 0.525 43.07663 H ? A ? 14 HD23 1
   ATOM 439 H C LEU A 14 ? -2.55210 -10.25230 17.64056 0.403 35.88085 H ? A ? 14 H 1
   ATOM 440 N . SER A 15 ? 0.40629 -12.59834 18.34187 1.000 35.74493 N ? A ? 15 N 1
   ATOM 441 CA . SER A 15 ? 1.80529 -12.35984 18.65286 1.000 47.61156 C ? A ? 15 CA 1
   ATOM 442 C . SER A 15 ? 2.67444 -12.59292 17.43066 1.000 45.92186 C ? A ? 15 C 1
   ATOM 443 O . SER A 15 ? 2.22534 -13.09847 16.39787 1.000 48.34293 O ? A ? 15 O 1
   ATOM 444 H . SER A 15 ? 0.13795 -13.38331 18.56861 1.000 42.87794 H ? A ? 15 H 1
   ATOM 445 HA . SER A 15 ? 1.90738 -11.43763 18.93572 1.000 57.11790 H ? A ? 15 HA 1
   ATOM 446 CB A SER A 15 ? 2.26216 -13.27680 19.78076 0.603 53.35073 C ? A ? 15 CB 1
   ATOM 447 OG A SER A 15 ? 2.11693 -14.63259 19.38910 0.603 50.97853 O ? A ? 15 OG 1
   ATOM 448 HB2 A SER A 15 ? 3.19503 -13.09951 19.97878 0.603 64.00490 H ? A ? 15 HB2 1
   ATOM 449 HB3 A SER A 15 ? 1.71884 -13.11134 20.56711 0.603 64.00490 H ? A ? 15 HB3 1
   ATOM 450 HG A SER A 15 ? 1.37217 -14.92675 19.64289 0.603 61.15826 H ? A ? 15 HG 1
   ATOM 451 CB B SER A 15 ? 2.26266 -13.26996 19.78743 0.397 53.23524 C ? A ? 15 CB 1
   ATOM 452 OG B SER A 15 ? 2.13375 -14.62901 19.40576 0.397 50.94134 O ? A ? 15 OG 1
   ATOM 453 HB2 B SER A 15 ? 3.19256 -13.08302 19.99051 0.397 63.86632 H ? A ? 15 HB2 1
   ATOM 454 HB3 B SER A 15 ? 1.71272 -13.10519 20.56929 0.397 63.86632 H ? A ? 15 HB3 1
   ATOM 455 HG B SER A 15 ? 1.36889 -14.91245 19.60638 0.397 61.11364 H ? A ? 15 HG 1
   ATOM 456 N A GLY A 16 ? 3.94554 -12.20670 17.54661 0.229 47.06316 N ? A ? 16 N 1
   ATOM 457 CA A GLY A 16 ? 4.88390 -12.48923 16.47555 0.229 50.00725 C ? A ? 16 CA 1
   ATOM 458 C A GLY A 16 ? 5.05421 -13.97563 16.23853 0.229 46.51620 C ? A ? 16 C 1
   ATOM 459 O A GLY A 16 ? 5.24727 -14.41107 15.10134 0.229 44.91181 O ? A ? 16 O 1
   ATOM 460 H A GLY A 16 ? 4.27799 -11.78953 18.22118 0.229 56.45981 H ? A ? 16 H 1
   ATOM 461 HA2 A GLY A 16 ? 4.56603 -12.08250 15.65432 0.229 59.99273 H ? A ? 16 HA2 1
   ATOM 462 HA3 A GLY A 16 ? 5.74969 -12.11354 16.69951 0.229 59.99273 H ? A ? 16 HA3 1
   ATOM 463 N B GLY A 16 ? 3.94634 -12.20914 17.54772 0.224 47.06398 N ? A ? 16 N 1
   ATOM 464 CA B GLY A 16 ? 4.88457 -12.48903 16.47565 0.224 50.00703 C ? A ? 16 CA 1
   ATOM 465 C B GLY A 16 ? 5.06246 -13.97486 16.23974 0.224 46.51650 C ? A ? 16 C 1
   ATOM 466 O B GLY A 16 ? 5.27273 -14.40859 15.10508 0.224 44.92317 O ? A ? 16 O 1
   ATOM 467 H B GLY A 16 ? 4.27948 -11.79496 18.22379 0.224 56.46081 H ? A ? 16 H 1
   ATOM 468 HA2 B GLY A 16 ? 4.56350 -12.08494 15.65436 0.224 59.99247 H ? A ? 16 HA2 1
   ATOM 469 HA3 B GLY A 16 ? 5.74879 -12.10873 16.69790 0.224 59.99247 H ? A ? 16 HA3 1
   ATOM 470 N C GLY A 16 ? 3.94096 -12.19672 17.54584 0.547 47.13199 N ? A ? 16 N 1
   ATOM 471 CA C GLY A 16 ? 4.88049 -12.49177 16.47927 0.547 50.06047 C ? A ? 16 CA 1
   ATOM 472 C C GLY A 16 ? 4.99020 -13.98212 16.23052 0.547 46.51309 C ? A ? 16 C 1
   ATOM 473 O C GLY A 16 ? 5.05706 -14.42965 15.08425 0.547 44.54621 O ? A ? 16 O 1
   ATOM 474 H C GLY A 16 ? 4.26947 -11.76731 18.21464 0.547 56.54241 H ? A ? 16 H 1
   ATOM 475 HA2 C GLY A 16 ? 4.58686 -12.06236 15.66056 0.547 60.05659 H ? A ? 16 HA2 1
   ATOM 476 HA3 C GLY A 16 ? 5.75762 -12.15247 16.71681 0.547 60.05659 H ? A ? 16 HA3 1
   ATOM 477 N . ASP A 17 ? 4.98634 -14.77412 17.30690 1.000 46.01916 N ? A ? 17 N 1
   ATOM 478 CA . ASP A 17 ? 5.06515 -16.22366 17.16143 1.000 46.29772 C ? A ? 17 CA 1
   ATOM 479 C . ASP A 17 ? 3.91558 -16.75307 16.30800 1.000 54.83074 C ? A ? 17 C 1
   ATOM 480 O . ASP A 17 ? 4.09611 -17.67366 15.49985 1.000 49.82733 O ? A ? 17 O 1
   ATOM 481 HA . ASP A 17 ? 5.90211 -16.44994 16.72647 1.000 55.54129 H ? A ? 17 HA 1
   ATOM 482 CB A ASP A 17 ? 5.03373 -16.88422 18.54118 0.598 43.80466 C ? A ? 17 CB 1
   ATOM 483 CG A ASP A 17 ? 6.40666 -17.01360 19.17616 0.598 46.52555 C ? A ? 17 CG 1
   ATOM 484 OD1 A ASP A 17 ? 7.17411 -16.02320 19.23113 0.598 38.90400 O ? A ? 17 OD1 1
   ATOM 485 OD2 A ASP A 17 ? 6.70529 -18.12563 19.64841 0.598 48.05234 O ? A ? 17 OD2 1
   ATOM 486 H A ASP A 17 ? 4.89565 -14.50263 18.11787 0.229 55.20701 H ? A ? 17 H 1
   ATOM 487 HB2 A ASP A 17 ? 4.48134 -16.34965 19.13278 0.598 52.54961 H ? A ? 17 HB2 1
   ATOM 488 HB3 A ASP A 17 ? 4.66078 -17.77542 18.45427 0.598 52.54961 H ? A ? 17 HB3 1
   ATOM 489 CB B ASP A 17 ? 5.06649 -16.87654 18.54245 0.402 43.91229 C ? A ? 17 CB 1
   ATOM 490 CG B ASP A 17 ? 6.09750 -16.26125 19.47239 0.402 48.40978 C ? A ? 17 CG 1
   ATOM 491 OD1 B ASP A 17 ? 5.95058 -15.06941 19.83048 0.402 50.33320 O ? A ? 17 OD1 1
   ATOM 492 OD2 B ASP A 17 ? 7.06175 -16.96048 19.83267 0.402 46.87807 O ? A ? 17 OD2 1
   ATOM 493 H B ASP A 17 ? 4.88998 -14.50309 18.11736 0.224 55.20701 H ? A ? 17 H 1
   ATOM 494 HB2 B ASP A 17 ? 4.19174 -16.76591 18.94676 0.402 52.67877 H ? A ? 17 HB2 1
   ATOM 495 HB3 B ASP A 17 ? 5.27115 -17.81993 18.44743 0.402 52.67877 H ? A ? 17 HB3 1
   ATOM 496 H C ASP A 17 ? 4.93948 -14.49874 18.12027 0.547 55.20701 H ? A ? 17 H 1
   ATOM 497 N . GLU A 18 ? 2.71584 -16.20115 16.49483 1.000 46.18473 N ? A ? 18 N 1
   ATOM 498 CA . GLU A 18 ? 1.54768 -16.72101 15.79997 1.000 49.57136 C ? A ? 18 CA 1
   ATOM 499 C . GLU A 18 ? 1.52992 -16.26889 14.34006 1.000 38.81927 C ? A ? 18 C 1
   ATOM 500 O . GLU A 18 ? 1.20593 -17.05210 13.44180 1.000 34.36879 O ? A ? 18 O 1
   ATOM 501 H . GLU A 18 ? 2.55678 -15.53329 17.01277 1.000 55.40570 H ? A ? 18 H 1
   ATOM 502 HA . GLU A 18 ? 1.56696 -17.69082 15.80110 1.000 59.46965 H ? A ? 18 HA 1
   ATOM 503 CB A GLU A 18 ? 0.28031 -16.28656 16.53929 0.523 43.83727 C ? A ? 18 CB 1
   ATOM 504 CG A GLU A 18 ? 0.06551 -17.02535 17.86896 0.523 48.98600 C ? A ? 18 CG 1
   ATOM 505 CD A GLU A 18 ? -0.93551 -16.33077 18.77695 0.523 47.53435 C ? A ? 18 CD 1
   ATOM 506 OE1 A GLU A 18 ? -0.75478 -15.12604 19.04354 0.523 42.57768 O ? A ? 18 OE1 1
   ATOM 507 OE2 A GLU A 18 ? -1.90823 -16.98154 19.21927 0.523 47.06096 O ? A ? 18 OE2 1
   ATOM 508 HB2 A GLU A 18 ? 0.34007 -15.33783 16.73227 0.523 52.58875 H ? A ? 18 HB2 1
   ATOM 509 HB3 A GLU A 18 ? -0.48790 -16.46233 15.97372 0.523 52.58875 H ? A ? 18 HB3 1
   ATOM 510 HG2 A GLU A 18 ? -0.26714 -17.91755 17.68396 0.523 58.76723 H ? A ? 18 HG2 1
   ATOM 511 HG3 A GLU A 18 ? 0.91134 -17.07788 18.34088 0.523 58.76723 H ? A ? 18 HG3 1
   ATOM 512 CB B GLU A 18 ? 0.28037 -16.28813 16.54081 0.477 43.86403 C ? A ? 18 CB 1
   ATOM 513 CG B GLU A 18 ? 0.07034 -17.03103 17.86929 0.477 48.98008 C ? A ? 18 CG 1
   ATOM 514 CD B GLU A 18 ? -0.92564 -16.34054 18.78588 0.477 47.52914 C ? A ? 18 CD 1
   ATOM 515 OE1 B GLU A 18 ? -0.77401 -15.12471 19.01669 0.477 42.57208 O ? A ? 18 OE1 1
   ATOM 516 OE2 B GLU A 18 ? -1.86522 -17.00713 19.27282 0.477 47.05858 O ? A ? 18 OE2 1
   ATOM 517 HB2 B GLU A 18 ? 0.33933 -15.33971 16.73556 0.477 52.62087 H ? A ? 18 HB2 1
   ATOM 518 HB3 B GLU A 18 ? -0.48853 -16.46370 15.97613 0.477 52.62087 H ? A ? 18 HB3 1
   ATOM 519 HG2 B GLU A 18 ? -0.26380 -17.92228 17.68240 0.477 58.76012 H ? A ? 18 HG2 1
   ATOM 520 HG3 B GLU A 18 ? 0.91838 -17.08597 18.33697 0.477 58.76012 H ? A ? 18 HG3 1
   ATOM 521 N . ILE A 19 ? 1.93586 -15.03437 14.07142 1.000 36.57093 N ? A ? 19 N 1
   ATOM 522 CA . ILE A 19 ? 1.94083 -14.55468 12.69699 1.000 40.61374 C ? A ? 19 CA 1
   ATOM 523 C . ILE A 19 ? 2.85969 -15.41665 11.83713 1.000 45.90466 C ? A ? 19 C 1
   ATOM 524 O . ILE A 19 ? 2.46384 -15.90219 10.77067 1.000 37.07364 O ? A ? 19 O 1
   ATOM 525 CB . ILE A 19 ? 2.35033 -13.07452 12.64668 1.000 51.15235 C ? A ? 19 CB 1
   ATOM 526 CG1 . ILE A 19 ? 1.37293 -12.21775 13.45728 1.000 54.21077 C ? A ? 19 CG1 1
   ATOM 527 CG2 . ILE A 19 ? 2.42678 -12.61528 11.20253 1.000 50.44402 C ? A ? 19 CG2 1
   ATOM 528 CD1 . ILE A 19 ? 0.04432 -11.98606 12.79294 1.000 40.90731 C ? A ? 19 CD1 1
   ATOM 529 H . ILE A 19 ? 2.20826 -14.46494 14.65550 1.000 43.86915 H ? A ? 19 H 1
   ATOM 530 HA . ILE A 19 ? 1.04111 -14.62986 12.34235 1.000 48.72051 H ? A ? 19 HA 1
   ATOM 531 HB . ILE A 19 ? 3.22734 -12.97321 13.04855 1.000 61.36684 H ? A ? 19 HB 1
   ATOM 532 HG12 . ILE A 19 ? 1.20347 -12.66012 14.30373 1.000 65.03695 H ? A ? 19 HG12 1
   ATOM 533 HG13 . ILE A 19 ? 1.77798 -11.34999 13.61169 1.000 65.03695 H ? A ? 19 HG13 1
   ATOM 534 HG21 . ILE A 19 ? 2.63485 -11.66806 11.18295 1.000 60.51685 H ? A ? 19 HG21 1
   ATOM 535 HG22 . ILE A 19 ? 3.12223 -13.11617 10.74825 1.000 60.51685 H ? A ? 19 HG22 1
   ATOM 536 HG23 . ILE A 19 ? 1.57099 -12.77487 10.77467 1.000 60.51685 H ? A ? 19 HG23 1
   ATOM 537 HD11 . ILE A 19 ? -0.50882 -11.44132 13.37448 1.000 49.07279 H ? A ? 19 HD11 1
   ATOM 538 HD12 . ILE A 19 ? 0.18835 -11.52867 11.94976 1.000 49.07279 H ? A ? 19 HD12 1
   ATOM 539 HD13 . ILE A 19 ? -0.38381 -12.84218 12.63592 1.000 49.07279 H ? A ? 19 HD13 1
   ATOM 540 N . GLU A 20 ? 4.10513 -15.61294 12.27526 1.000 48.18217 N ? A ? 20 N 1
   ATOM 541 CA . GLU A 20 ? 5.02421 -16.38644 11.44838 1.000 58.65015 C ? A ? 20 CA 1
   ATOM 542 C . GLU A 20 ? 4.63948 -17.85810 11.40649 1.000 44.29698 C ? A ? 20 C 1
   ATOM 543 O . GLU A 20 ? 4.97542 -18.54361 10.44579 1.000 46.15303 O ? A ? 20 O 1
   ATOM 544 CB . GLU A 20 ? 6.47095 -16.20582 11.91795 1.000 70.75159 C ? A ? 20 CB 1
   ATOM 545 CG . GLU A 20 ? 7.13838 -14.92218 11.38065 1.000 82.90256 C ? A ? 20 CG 1
   ATOM 546 CD . GLU A 20 ? 7.00198 -14.74121 9.86562 1.000 79.67125 C ? A ? 20 CD 1
   ATOM 547 OE1 . GLU A 20 ? 6.95586 -15.76014 9.14041 1.000 86.40444 O ? A ? 20 OE1 1
   ATOM 548 OE2 . GLU A 20 ? 6.91748 -13.57692 9.40122 1.000 76.50620 O ? A ? 20 OE2 1
   ATOM 549 H . GLU A 20 ? 4.42710 -15.32016 13.01703 1.000 57.80263 H ? A ? 20 H 1
   ATOM 550 HA . GLU A 20 ? 4.98363 -16.04431 10.54163 1.000 70.36421 H ? A ? 20 HA 1
   ATOM 551 HB2 . GLU A 20 ? 6.48199 -16.16299 12.88694 1.000 84.88594 H ? A ? 20 HB2 1
   ATOM 552 HB3 . GLU A 20 ? 6.99523 -16.96295 11.61333 1.000 84.88594 H ? A ? 20 HB3 1
   ATOM 553 HG2 . GLU A 20 ? 6.72733 -14.15451 11.80799 1.000 99.46709 H ? A ? 20 HG2 1
   ATOM 554 HG3 . GLU A 20 ? 8.08494 -14.95140 11.59058 1.000 99.46709 H ? A ? 20 HG3 1
   ATOM 555 N A ALA A 21 ? 3.94182 -18.35873 12.42744 0.219 46.32092 N ? A ? 21 N 1
   ATOM 556 CA A ALA A 21 ? 3.40271 -19.71058 12.33698 0.219 47.50406 C ? A ? 21 CA 1
   ATOM 557 C A ALA A 21 ? 2.34552 -19.80869 11.24349 0.219 42.86780 C ? A ? 21 C 1
   ATOM 558 O A ALA A 21 ? 2.20968 -20.85735 10.60297 0.219 40.09356 O ? A ? 21 O 1
   ATOM 559 CB A ALA A 21 ? 2.81628 -20.14167 13.68113 0.219 47.50809 C ? A ? 21 CB 1
   ATOM 560 H A ALA A 21 ? 3.77206 -17.94629 13.16274 0.218 55.56913 H ? A ? 21 H 1
   ATOM 561 HA A ALA A 21 ? 4.12459 -20.32181 12.12206 0.218 56.98890 H ? A ? 21 HA 1
   ATOM 562 HB1 A ALA A 21 ? 2.43514 -21.02892 13.58941 0.218 56.99374 H ? A ? 21 HB1 1
   ATOM 563 HB2 A ALA A 21 ? 3.52320 -20.15237 14.34524 0.218 56.99374 H ? A ? 21 HB2 1
   ATOM 564 HB3 A ALA A 21 ? 2.12703 -19.51090 13.94184 0.218 56.99374 H ? A ? 21 HB3 1
   ATOM 565 N B ALA A 21 ? 3.94066 -18.36171 12.42523 0.238 46.32777 N ? A ? 21 N 1
   ATOM 566 CA B ALA A 21 ? 3.40374 -19.71481 12.33293 0.238 47.50278 C ? A ? 21 CA 1
   ATOM 567 C B ALA A 21 ? 2.34053 -19.81186 11.24528 0.238 42.86628 C ? A ? 21 C 1
   ATOM 568 O B ALA A 21 ? 2.19430 -20.86322 10.61146 0.238 40.10028 O ? A ? 21 O 1
   ATOM 569 CB B ALA A 21 ? 2.82614 -20.15038 13.67941 0.238 47.51759 C ? A ? 21 CB 1
   ATOM 570 H B ALA A 21 ? 3.76867 -17.95045 13.16068 0.238 55.57735 H ? A ? 21 H 1
   ATOM 571 HA B ALA A 21 ? 4.12525 -20.32408 12.11129 0.238 56.98737 H ? A ? 21 HA 1
   ATOM 572 HB1 B ALA A 21 ? 2.44506 -21.03763 13.58742 0.238 57.00513 H ? A ? 21 HB1 1
   ATOM 573 HB2 B ALA A 21 ? 3.53726 -20.16258 14.33901 0.238 57.00513 H ? A ? 21 HB2 1
   ATOM 574 HB3 B ALA A 21 ? 2.13811 -19.52092 13.94639 0.238 57.00513 H ? A ? 21 HB3 1
   ATOM 575 N C ALA A 21 ? 3.94613 -18.36067 12.42941 0.543 46.42810 N ? A ? 21 N 1
   ATOM 576 CA C ALA A 21 ? 3.40141 -19.70992 12.33383 0.543 47.48829 C ? A ? 21 CA 1
   ATOM 577 C C ALA A 21 ? 2.35092 -19.80023 11.23339 0.543 42.83783 C ? A ? 21 C 1
   ATOM 578 O C ALA A 21 ? 2.21996 -20.84126 10.58013 0.543 39.92466 O ? A ? 21 O 1
   ATOM 579 CB C ALA A 21 ? 2.80148 -20.14109 13.67161 0.543 47.63537 C ? A ? 21 CB 1
   ATOM 580 H C ALA A 21 ? 3.78254 -17.95153 13.16795 0.543 55.69775 H ? A ? 21 H 1
   ATOM 581 HA C ALA A 21 ? 4.12301 -20.32319 12.12386 0.543 56.96997 H ? A ? 21 HA 1
   ATOM 582 HB1 C ALA A 21 ? 2.41564 -21.02571 13.57422 0.543 57.14647 H ? A ? 21 HB1 1
   ATOM 583 HB2 C ALA A 21 ? 3.50286 -20.15805 14.34144 0.543 57.14647 H ? A ? 21 HB2 1
   ATOM 584 HB3 C ALA A 21 ? 2.11401 -19.50682 13.92850 0.543 57.14647 H ? A ? 21 HB3 1
   ATOM 585 N . ILE A 22 ? 1.58918 -18.73204 11.01936 1.000 35.53305 N ? A ? 22 N 1
   ATOM 586 CA . ILE A 22 ? 0.62443 -18.71628 9.92385 1.000 37.75551 C ? A ? 22 CA 1
   ATOM 587 C . ILE A 22 ? 1.35967 -18.73272 8.59152 1.000 29.60552 C ? A ? 22 C 1
   ATOM 588 O . ILE A 22 ? 1.06005 -19.54305 7.71381 1.000 28.12706 O ? A ? 22 O 1
   ATOM 589 HA . ILE A 22 ? 0.07449 -19.51298 9.98506 1.000 45.29063 H ? A ? 22 HA 1
   ATOM 590 CB A ILE A 22 ? -0.30943 -17.49851 10.03293 0.499 35.25813 C ? A ? 22 CB 1
   ATOM 591 CG1 A ILE A 22 ? -1.22498 -17.64691 11.24642 0.499 32.53542 C ? A ? 22 CG1 1
   ATOM 592 CG2 A ILE A 22 ? -1.11611 -17.34947 8.74132 0.499 29.49483 C ? A ? 22 CG2 1
   ATOM 593 CD1 A ILE A 22 ? -1.90402 -16.36566 11.64141 0.499 32.89528 C ? A ? 22 CD1 1
   ATOM 594 H A ILE A 22 ? 1.61602 -18.00764 11.48210 0.218 42.62368 H ? A ? 22 H 1
   ATOM 595 HB A ILE A 22 ? 0.22114 -16.69591 10.15637 0.499 42.29378 H ? A ? 22 HB 1
   ATOM 596 HG12 A ILE A 22 ? -1.91408 -18.29803 11.04127 0.499 39.02654 H ? A ? 22 HG12 1
   ATOM 597 HG13 A ILE A 22 ? -0.69721 -17.94930 12.00202 0.499 39.02654 H ? A ? 22 HG13 1
   ATOM 598 HG21 A ILE A 22 ? -1.87269 -16.76552 8.90712 0.499 35.37782 H ? A ? 22 HG21 1
   ATOM 599 HG22 A ILE A 22 ? -0.54668 -16.96651 8.05576 0.499 35.37782 H ? A ? 22 HG22 1
   ATOM 600 HG23 A ILE A 22 ? -1.42843 -18.22410 8.46135 0.499 35.37782 H ? A ? 22 HG23 1
   ATOM 601 HD11 A ILE A 22 ? -2.36537 -16.49952 12.48410 0.499 39.45836 H ? A ? 22 HD11 1
   ATOM 602 HD12 A ILE A 22 ? -1.23473 -15.67016 11.73756 0.499 39.45836 H ? A ? 22 HD12 1
   ATOM 603 HD13 A ILE A 22 ? -2.54000 -16.11961 10.95156 0.499 39.45836 H ? A ? 22 HD13 1
   ATOM 604 CB B ILE A 22 ? -0.31024 -17.49919 10.03337 0.501 35.25892 C ? A ? 22 CB 1
   ATOM 605 CG1 B ILE A 22 ? -1.23179 -17.65438 11.24161 0.501 32.53584 C ? A ? 22 CG1 1
   ATOM 606 CG2 B ILE A 22 ? -1.11044 -17.34485 8.73854 0.501 29.49777 C ? A ? 22 CG2 1
   ATOM 607 CD1 B ILE A 22 ? -1.91584 -16.37717 11.63872 0.501 32.89618 C ? A ? 22 CD1 1
   ATOM 608 H B ILE A 22 ? 1.61939 -18.00657 11.48021 0.238 42.62368 H ? A ? 22 H 1
   ATOM 609 HB B ILE A 22 ? 0.21906 -16.69670 10.16278 0.501 42.29472 H ? A ? 22 HB 1
   ATOM 610 HG12 B ILE A 22 ? -1.91829 -18.30625 11.03022 0.501 39.02703 H ? A ? 22 HG12 1
   ATOM 611 HG13 B ILE A 22 ? -0.70716 -17.95869 11.99861 0.501 39.02703 H ? A ? 22 HG13 1
   ATOM 612 HG21 B ILE A 22 ? -1.86835 -16.76231 8.90322 0.501 35.38135 H ? A ? 22 HG21 1
   ATOM 613 HG22 B ILE A 22 ? -0.53789 -16.95824 8.05765 0.501 35.38135 H ? A ? 22 HG22 1
   ATOM 614 HG23 B ILE A 22 ? -1.42060 -18.21843 8.45295 0.501 35.38135 H ? A ? 22 HG23 1
   ATOM 615 HD11 B ILE A 22 ? -2.38357 -16.51684 12.47695 0.501 39.45944 H ? A ? 22 HD11 1
   ATOM 616 HD12 B ILE A 22 ? -1.24853 -15.68114 11.74428 0.501 39.45944 H ? A ? 22 HD12 1
   ATOM 617 HD13 B ILE A 22 ? -2.54681 -16.12807 10.94537 0.501 39.45944 H ? A ? 22 HD13 1
   ATOM 618 H C ILE A 22 ? 1.61147 -18.01189 11.48892 0.543 42.62368 H ? A ? 22 H 1
   ATOM 619 N A GLY A 23 ? 2.34987 -17.85203 8.43107 0.293 32.87781 N ? A ? 23 N 1
   ATOM 620 CA A GLY A 23 ? 3.09197 -17.80675 7.18386 0.293 33.19457 C ? A ? 23 CA 1
   ATOM 621 C A GLY A 23 ? 3.89507 -19.06428 6.91622 0.293 40.62838 C ? A ? 23 C 1
   ATOM 622 O A GLY A 23 ? 4.06723 -19.45960 5.76000 0.293 34.83785 O ? A ? 23 O 1
   ATOM 623 H A GLY A 23 ? 2.60383 -17.28130 9.02214 0.293 39.43740 H ? A ? 23 H 1
   ATOM 624 HA2 A GLY A 23 ? 2.47038 -17.68367 6.44944 0.293 39.81750 H ? A ? 23 HA2 1
   ATOM 625 HA3 A GLY A 23 ? 3.70575 -17.05601 7.20729 0.293 39.81750 H ? A ? 23 HA3 1
   ATOM 626 N B GLY A 23 ? 2.34054 -17.84001 8.42923 0.707 32.50172 N ? A ? 23 N 1
   ATOM 627 CA B GLY A 23 ? 3.09333 -17.80508 7.18888 0.707 32.92981 C ? A ? 23 CA 1
   ATOM 628 C B GLY A 23 ? 3.82896 -19.10468 6.92193 0.707 40.61265 C ? A ? 23 C 1
   ATOM 629 O B GLY A 23 ? 3.87783 -19.57937 5.78310 0.707 34.33956 O ? A ? 23 O 1
   ATOM 630 H B GLY A 23 ? 2.58104 -17.25715 9.01406 0.707 38.98609 H ? A ? 23 H 1
   ATOM 631 HA2 B GLY A 23 ? 2.48695 -17.63980 6.45004 0.707 39.49980 H ? A ? 23 HA2 1
   ATOM 632 HA3 B GLY A 23 ? 3.74500 -17.08772 7.22912 0.707 39.49980 H ? A ? 23 HA3 1
   ATOM 633 N . ARG A 24 ? 4.40590 -19.70046 7.97223 1.000 38.11301 N ? A ? 24 N 1
   ATOM 634 CA . ARG A 24 ? 5.19422 -20.92031 7.80853 1.000 39.94440 C ? A ? 24 CA 1
   ATOM 635 C . ARG A 24 ? 4.34030 -22.06606 7.28337 1.000 36.05139 C ? A ? 24 C 1
   ATOM 636 O . ARG A 24 ? 4.68662 -22.70321 6.28538 1.000 34.16992 O ? A ? 24 O 1
   ATOM 637 HA . ARG A 24 ? 5.89570 -20.75890 7.15831 1.000 47.91730 H ? A ? 24 HA 1
   ATOM 638 CB A ARG A 24 ? 5.85430 -21.28969 9.14102 0.572 43.52432 C ? A ? 24 CB 1
   ATOM 639 CG A ARG A 24 ? 7.06778 -22.21088 9.01987 0.572 53.30880 C ? A ? 24 CG 1
   ATOM 640 CD A ARG A 24 ? 8.05682 -22.03819 10.19224 0.572 44.94271 C ? A ? 24 CD 1
   ATOM 641 NE A ARG A 24 ? 7.41575 -22.13522 11.50008 0.572 53.09251 N ? A ? 24 NE 1
   ATOM 642 CZ A ARG A 24 ? 7.29713 -21.13009 12.35804 0.572 46.71713 C ? A ? 24 CZ 1
   ATOM 643 NH1 A ARG A 24 ? 7.82297 -19.93977 12.11162 0.572 37.92353 N ? A ? 24 NH1 1
   ATOM 644 NH2 A ARG A 24 ? 6.63538 -21.32414 13.49367 0.572 47.27070 N ? A ? 24 NH2 1
   ATOM 645 H A ARG A 24 ? 4.31105 -19.44788 8.78881 0.293 45.71964 H ? A ? 24 H 1
   ATOM 646 HB2 A ARG A 24 ? 6.14918 -20.47397 9.57524 0.572 52.21321 H ? A ? 24 HB2 1
   ATOM 647 HB3 A ARG A 24 ? 5.19860 -21.74186 9.69465 0.572 52.21321 H ? A ? 24 HB3 1
   ATOM 648 HG2 A ARG A 24 ? 6.76730 -23.13314 9.01288 0.572 63.95458 H ? A ? 24 HG2 1
   ATOM 649 HG3 A ARG A 24 ? 7.53897 -22.00922 8.19633 0.572 63.95458 H ? A ? 24 HG3 1
   ATOM 650 HD2 A ARG A 24 ? 8.73282 -22.73180 10.13900 0.572 53.91528 H ? A ? 24 HD2 1
   ATOM 651 HD3 A ARG A 24 ? 8.47250 -21.16415 10.12770 0.572 53.91528 H ? A ? 24 HD3 1
   ATOM 652 HE A ARG A 24 ? 7.09206 -22.89784 11.73082 0.572 63.69503 H ? A ? 24 HE 1
   ATOM 653 HH11 A ARG A 24 ? 8.25436 -19.80330 11.38027 0.572 45.49226 H ? A ? 24 HH11 1
   ATOM 654 HH12 A ARG A 24 ? 7.73303 -19.30332 12.68297 0.572 45.49226 H ? A ? 24 HH12 1
   ATOM 655 HH21 A ARG A 24 ? 6.29082 -22.09335 13.66453 0.572 56.70886 H ? A ? 24 HH21 1
   ATOM 656 HH22 A ARG A 24 ? 6.55160 -20.68053 14.05790 0.572 56.70886 H ? A ? 24 HH22 1
   ATOM 657 CB B ARG A 24 ? 5.83089 -21.31687 9.14522 0.428 43.53357 C ? A ? 24 CB 1
   ATOM 658 CG B ARG A 24 ? 6.29545 -22.78006 9.24201 0.428 50.00223 C ? A ? 24 CG 1
   ATOM 659 CD B ARG A 24 ? 6.74003 -23.14486 10.67910 0.428 48.69963 C ? A ? 24 CD 1
   ATOM 660 NE B ARG A 24 ? 5.68124 -23.80020 11.44311 0.428 43.61716 N ? A ? 24 NE 1
   ATOM 661 CZ B ARG A 24 ? 5.39444 -23.53921 12.71200 0.428 47.55137 C ? A ? 24 CZ 1
   ATOM 662 NH1 B ARG A 24 ? 6.02956 -22.59298 13.38703 0.428 43.22740 N ? A ? 24 NH1 1
   ATOM 663 NH2 B ARG A 24 ? 4.44183 -24.24220 13.31964 0.428 43.33720 N ? A ? 24 NH2 1
   ATOM 664 H B ARG A 24 ? 4.35524 -19.41889 8.78324 0.707 45.71964 H ? A ? 24 H 1
   ATOM 665 HB2 B ARG A 24 ? 6.60827 -20.75568 9.29237 0.428 52.22431 H ? A ? 24 HB2 1
   ATOM 666 HB3 B ARG A 24 ? 5.17944 -21.17249 9.84926 0.428 52.22431 H ? A ? 24 HB3 1
   ATOM 667 HG2 B ARG A 24 ? 5.56390 -23.36594 8.99204 0.428 59.98670 H ? A ? 24 HG2 1
   ATOM 668 HG3 B ARG A 24 ? 7.04876 -22.91735 8.64655 0.428 59.98670 H ? A ? 24 HG3 1
   ATOM 669 HD2 B ARG A 24 ? 7.49647 -23.75031 10.63302 0.428 58.42358 H ? A ? 24 HD2 1
   ATOM 670 HD3 B ARG A 24 ? 6.99199 -22.33427 11.14854 0.428 58.42358 H ? A ? 24 HD3 1
   ATOM 671 HE B ARG A 24 ? 5.21038 -24.39762 11.04190 0.428 52.32461 H ? A ? 24 HE 1
   ATOM 672 HH11 B ARG A 24 ? 6.64466 -22.13028 13.00343 0.428 51.85691 H ? A ? 24 HH11 1
   ATOM 673 HH12 B ARG A 24 ? 5.82683 -22.44132 14.20892 0.428 51.85691 H ? A ? 24 HH12 1
   ATOM 674 HH21 B ARG A 24 ? 4.02072 -24.85682 12.89010 0.428 51.98866 H ? A ? 24 HH21 1
   ATOM 675 HH22 B ARG A 24 ? 4.24731 -24.08189 14.14187 0.428 51.98866 H ? A ? 24 HH22 1
   ATOM 676 N A ILE A 25 ? 3.21455 -22.34721 7.94616 0.261 37.42439 N ? A ? 25 N 1
   ATOM 677 CA A ILE A 25 ? 2.37806 -23.47067 7.53425 0.261 40.95143 C ? A ? 25 CA 1
   ATOM 678 C A ILE A 25 ? 1.66335 -23.16572 6.22112 0.261 40.89049 C ? A ? 25 C 1
   ATOM 679 O A ILE A 25 ? 1.39314 -24.07618 5.42985 0.261 40.79447 O ? A ? 25 O 1
   ATOM 680 CB A ILE A 25 ? 1.38713 -23.82568 8.66177 0.261 49.80511 C ? A ? 25 CB 1
   ATOM 681 CG1 A ILE A 25 ? 0.79074 -25.22088 8.43785 0.261 55.46437 C ? A ? 25 CG1 1
   ATOM 682 CG2 A ILE A 25 ? 0.30299 -22.76505 8.77781 0.261 50.39822 C ? A ? 25 CG2 1
   ATOM 683 CD1 A ILE A 25 ? -0.55651 -25.23523 7.76285 0.261 53.61992 C ? A ? 25 CD1 1
   ATOM 684 H A ILE A 25 ? 2.91964 -21.90969 8.62528 0.261 44.89330 H ? A ? 25 H 1
   ATOM 685 HA A ILE A 25 ? 2.94545 -24.24199 7.37923 0.261 49.12574 H ? A ? 25 HA 1
   ATOM 686 HB A ILE A 25 ? 1.87233 -23.84465 9.50149 0.261 59.75016 H ? A ? 25 HB 1
   ATOM 687 HG12 A ILE A 25 ? 1.40053 -25.72999 7.88119 0.261 66.54127 H ? A ? 25 HG12 1
   ATOM 688 HG13 A ILE A 25 ? 0.68886 -25.65350 9.30003 0.261 66.54127 H ? A ? 25 HG13 1
   ATOM 689 HG21 A ILE A 25 ? -0.31936 -23.02457 9.47512 0.261 60.46188 H ? A ? 25 HG21 1
   ATOM 690 HG22 A ILE A 25 ? 0.71476 -21.91569 9.00129 0.261 60.46188 H ? A ? 25 HG22 1
   ATOM 691 HG23 A ILE A 25 ? -0.16168 -22.69428 7.92930 0.261 60.46188 H ? A ? 25 HG23 1
   ATOM 692 HD11 A ILE A 25 ? -0.76854 -26.14465 7.50035 0.261 64.32793 H ? A ? 25 HD11 1
   ATOM 693 HD12 A ILE A 25 ? -1.22460 -24.90603 8.38428 0.261 64.32793 H ? A ? 25 HD12 1
   ATOM 694 HD13 A ILE A 25 ? -0.52339 -24.66405 6.97956 0.261 64.32793 H ? A ? 25 HD13 1
   ATOM 695 N B ILE A 25 ? 3.24476 -22.37586 7.97771 0.739 37.19092 N ? A ? 25 N 1
   ATOM 696 CA B ILE A 25 ? 2.37144 -23.45789 7.53672 0.739 40.91857 C ? A ? 25 CA 1
   ATOM 697 C B ILE A 25 ? 1.77874 -23.14175 6.17020 0.739 40.68605 C ? A ? 25 C 1
   ATOM 698 O B ILE A 25 ? 1.71096 -24.01048 5.29495 0.739 38.53852 O ? A ? 25 O 1
   ATOM 699 CB B ILE A 25 ? 1.27254 -23.71048 8.58784 0.739 49.29857 C ? A ? 25 CB 1
   ATOM 700 CG1 B ILE A 25 ? 1.88848 -24.26204 9.88361 0.739 55.59238 C ? A ? 25 CG1 1
   ATOM 701 CG2 B ILE A 25 ? 0.20841 -24.64708 8.03768 0.739 50.84816 C ? A ? 25 CG2 1
   ATOM 702 CD1 B ILE A 25 ? 2.50858 -25.64089 9.75232 0.739 60.85419 C ? A ? 25 CD1 1
   ATOM 703 H B ILE A 25 ? 2.98944 -21.97985 8.69715 0.739 44.61313 H ? A ? 25 H 1
   ATOM 704 HA B ILE A 25 ? 2.89925 -24.26709 7.45008 0.739 49.08631 H ? A ? 25 HA 1
   ATOM 705 HB B ILE A 25 ? 0.84448 -22.86517 8.79547 0.739 59.14231 H ? A ? 25 HB 1
   ATOM 706 HG12 B ILE A 25 ? 2.58572 -23.65467 10.17663 0.739 66.69488 H ? A ? 25 HG12 1
   ATOM 707 HG13 B ILE A 25 ? 1.19234 -24.31751 10.55682 0.739 66.69488 H ? A ? 25 HG13 1
   ATOM 708 HG21 B ILE A 25 ? -0.30502 -25.01027 8.77618 0.739 61.00181 H ? A ? 25 HG21 1
   ATOM 709 HG22 B ILE A 25 ? -0.37411 -24.14881 7.44328 0.739 61.00181 H ? A ? 25 HG22 1
   ATOM 710 HG23 B ILE A 25 ? 0.64134 -25.36570 7.55080 0.739 61.00181 H ? A ? 25 HG23 1
   ATOM 711 HD11 B ILE A 25 ? 2.82301 -25.92998 10.62321 0.739 73.00905 H ? A ? 25 HD11 1
   ATOM 712 HD12 B ILE A 25 ? 1.83798 -26.25849 9.42101 0.739 73.00905 H ? A ? 25 HD12 1
   ATOM 713 HD13 B ILE A 25 ? 3.25186 -25.59501 9.13077 0.739 73.00905 H ? A ? 25 HD13 1
   ATOM 714 N . SER A 26 ? 1.34204 -21.89535 5.96387 1.000 30.05865 N ? A ? 26 N 1
   ATOM 715 CA . SER A 26 ? 0.69587 -21.54267 4.70319 1.000 33.10918 C ? A ? 26 CA 1
   ATOM 716 C . SER A 26 ? 1.65458 -21.72191 3.54072 1.000 30.49900 C ? A ? 26 C 1
   ATOM 717 O . SER A 26 ? 1.26970 -22.23049 2.48339 1.000 30.76774 O ? A ? 26 O 1
   ATOM 718 HA . SER A 26 ? -0.06791 -22.12599 4.57171 1.000 39.71504 H ? A ? 26 HA 1
   ATOM 719 CB A SER A 26 ? 0.18085 -20.10431 4.74722 0.500 32.45763 C ? A ? 26 CB 1
   ATOM 720 OG A SER A 26 ? -0.86396 -19.97841 5.68425 0.500 31.36499 O ? A ? 26 OG 1
   ATOM 721 H A SER A 26 ? 1.48519 -21.23280 6.49315 0.261 36.05441 H ? A ? 26 H 1
   ATOM 722 HB2 A SER A 26 ? 0.90802 -19.51554 5.00310 0.500 38.93319 H ? A ? 26 HB2 1
   ATOM 723 HB3 A SER A 26 ? -0.15058 -19.85987 3.86899 0.500 38.93319 H ? A ? 26 HB3 1
   ATOM 724 HG A SER A 26 ? -0.62742 -20.30015 6.42326 0.500 37.62202 H ? A ? 26 HG 1
   ATOM 725 CB B SER A 26 ? 0.18138 -20.10384 4.74754 0.500 32.45830 C ? A ? 26 CB 1
   ATOM 726 OG B SER A 26 ? -0.86372 -19.97783 5.68425 0.500 31.36508 O ? A ? 26 OG 1
   ATOM 727 H B SER A 26 ? 1.40746 -21.24952 6.52799 0.739 36.05441 H ? A ? 26 H 1
   ATOM 728 HB2 B SER A 26 ? 0.90871 -19.51548 5.00388 0.500 38.93399 H ? A ? 26 HB2 1
   ATOM 729 HB3 B SER A 26 ? -0.14964 -19.85895 3.86927 0.500 38.93399 H ? A ? 26 HB3 1
   ATOM 730 HG B SER A 26 ? -0.62749 -20.29968 6.42330 0.500 37.62212 H ? A ? 26 HG 1
   ATOM 731 N A SER A 27 ? 2.90593 -21.29856 3.71251 0.639 34.98233 N ? A ? 27 N 1
   ATOM 732 CA A SER A 27 ? 3.88875 -21.45491 2.64751 0.639 36.34636 C ? A ? 27 CA 1
   ATOM 733 C A SER A 27 ? 4.17648 -22.92487 2.36371 0.639 37.51982 C ? A ? 27 C 1
   ATOM 734 O A SER A 27 ? 4.26062 -23.33425 1.20071 0.639 38.25122 O ? A ? 27 O 1
   ATOM 735 CB A SER A 27 ? 5.17329 -20.72406 3.01616 0.639 37.63729 C ? A ? 27 CB 1
   ATOM 736 OG A SER A 27 ? 6.26057 -21.23482 2.26550 0.639 39.90638 O ? A ? 27 OG 1
   ATOM 737 H A SER A 27 ? 3.20599 -20.92325 4.42574 0.639 41.96282 H ? A ? 27 H 1
   ATOM 738 HA A SER A 27 ? 3.53337 -21.05835 1.83673 0.639 43.59966 H ? A ? 27 HA 1
   ATOM 739 HB2 A SER A 27 ? 5.06871 -19.77940 2.82228 0.639 45.14877 H ? A ? 27 HB2 1
   ATOM 740 HB3 A SER A 27 ? 5.35157 -20.85103 3.96114 0.639 45.14877 H ? A ? 27 HB3 1
   ATOM 741 HG A SER A 27 ? 6.96494 -20.82175 2.46254 0.639 47.87169 H ? A ? 27 HG 1
   ATOM 742 N B SER A 27 ? 2.91376 -21.32422 3.72543 0.202 34.98566 N ? A ? 27 N 1
   ATOM 743 CA B SER A 27 ? 3.89981 -21.44791 2.65851 0.202 36.31953 C ? A ? 27 CA 1
   ATOM 744 C B SER A 27 ? 4.22864 -22.90776 2.36802 0.202 37.50529 C ? A ? 27 C 1
   ATOM 745 O B SER A 27 ? 4.39740 -23.29073 1.20499 0.202 38.32209 O ? A ? 27 O 1
   ATOM 746 CB B SER A 27 ? 5.16277 -20.67725 3.03355 0.202 37.63403 C ? A ? 27 CB 1
   ATOM 747 OG B SER A 27 ? 6.19197 -20.90567 2.09175 0.202 40.64084 O ? A ? 27 OG 1
   ATOM 748 H B SER A 27 ? 3.21886 -20.98253 4.45328 0.202 41.96682 H ? A ? 27 H 1
   ATOM 749 HA B SER A 27 ? 3.53487 -21.06051 1.84757 0.202 43.56746 H ? A ? 27 HA 1
   ATOM 750 HB2 B SER A 27 ? 4.95917 -19.72909 3.05455 0.202 45.14486 H ? A ? 27 HB2 1
   ATOM 751 HB3 B SER A 27 ? 5.46393 -20.97134 3.90745 0.202 45.14486 H ? A ? 27 HB3 1
   ATOM 752 HG B SER A 27 ? 6.82869 -20.37488 2.22758 0.202 48.75303 H ? A ? 27 HG 1
   ATOM 753 N C SER A 27 ? 2.90983 -21.31818 3.74184 0.159 34.99381 N ? A ? 27 N 1
   ATOM 754 CA C SER A 27 ? 3.90499 -21.44057 2.68149 0.159 36.33579 C ? A ? 27 CA 1
   ATOM 755 C C SER A 27 ? 4.21708 -22.90081 2.37414 0.159 37.50822 C ? A ? 27 C 1
   ATOM 756 O C SER A 27 ? 4.36338 -23.27635 1.20569 0.159 38.30621 O ? A ? 27 O 1
   ATOM 757 CB C SER A 27 ? 5.17652 -20.69299 3.07641 0.159 37.64021 C ? A ? 27 CB 1
   ATOM 758 OG C SER A 27 ? 6.21574 -20.93344 2.14599 0.159 40.62301 O ? A ? 27 OG 1
   ATOM 759 H C SER A 27 ? 3.20574 -20.97506 4.47280 0.159 41.97660 H ? A ? 27 H 1
   ATOM 760 HA C SER A 27 ? 3.55169 -21.03617 1.87369 0.159 43.58698 H ? A ? 27 HA 1
   ATOM 761 HB2 C SER A 27 ? 4.98840 -19.74169 3.09991 0.159 45.15228 H ? A ? 27 HB2 1
   ATOM 762 HB3 C SER A 27 ? 5.46139 -20.99658 3.95252 0.159 45.15228 H ? A ? 27 HB3 1
   ATOM 763 HG C SER A 27 ? 6.87430 -20.44093 2.31722 0.159 48.73164 H ? A ? 27 HG 1
   ATOM 764 N . GLN A 28 ? 4.33401 -23.73664 3.40772 1.000 34.39544 N ? A ? 28 N 1
   ATOM 765 CA . GLN A 28 ? 4.58540 -25.15553 3.18610 1.000 46.36980 C ? A ? 28 CA 1
   ATOM 766 C . GLN A 28 ? 3.41098 -25.81282 2.46644 1.000 36.35901 C ? A ? 28 C 1
   ATOM 767 O . GLN A 28 ? 3.60096 -26.56859 1.50556 1.000 36.46337 O ? A ? 28 O 1
   ATOM 768 CB . GLN A 28 ? 4.87521 -25.84286 4.52468 1.000 51.85525 C ? A ? 28 CB 1
   ATOM 769 CG . GLN A 28 ? 5.03423 -27.34319 4.43389 1.000 70.94134 C ? A ? 28 CG 1
   ATOM 770 CD . GLN A 28 ? 3.77890 -28.07861 4.85594 1.000 81.02154 C ? A ? 28 CD 1
   ATOM 771 OE1 . GLN A 28 ? 3.05911 -27.64035 5.76090 1.000 83.68258 O ? A ? 28 OE1 1
   ATOM 772 NE2 . GLN A 28 ? 3.50457 -29.20337 4.20216 1.000 76.43847 N ? A ? 28 NE2 1
   ATOM 773 HA . GLN A 28 ? 5.36903 -25.26191 2.62441 1.000 55.62778 H ? A ? 28 HA 1
   ATOM 774 HB2 . GLN A 28 ? 5.69981 -25.48162 4.88584 1.000 62.21032 H ? A ? 28 HB2 1
   ATOM 775 HB3 . GLN A 28 ? 4.14006 -25.66178 5.13104 1.000 62.21032 H ? A ? 28 HB3 1
   ATOM 776 HG2 . GLN A 28 ? 5.23342 -27.58713 3.51643 1.000 85.11363 H ? A ? 28 HG2 1
   ATOM 777 HG3 . GLN A 28 ? 5.75819 -27.62226 5.01603 1.000 85.11363 H ? A ? 28 HG3 1
   ATOM 778 HE21 . GLN A 28 ? 4.02861 -29.47625 3.57724 1.000 91.71019 H ? A ? 28 HE21 1
   ATOM 779 HE22 . GLN A 28 ? 2.80309 -29.65802 4.40420 1.000 91.71019 H ? A ? 28 HE22 1
   ATOM 780 H A GLN A 28 ? 4.30069 -23.49656 4.23286 0.639 41.25855 H ? A ? 28 H 1
   ATOM 781 H B GLN A 28 ? 4.26512 -23.50598 4.23334 0.202 41.25855 H ? A ? 28 H 1
   ATOM 782 H C GLN A 28 ? 4.27246 -23.50884 4.23471 0.159 41.25855 H ? A ? 28 H 1
   ATOM 783 N . LYS A 29 ? 2.18774 -25.52082 2.89457 1.000 32.46667 N ? A ? 29 N 1
   ATOM 784 CA . LYS A 29 ? 1.02766 -26.13645 2.26426 1.000 43.58447 C ? A ? 29 CA 1
   ATOM 785 C . LYS A 29 ? 0.77561 -25.56982 0.86924 1.000 43.43917 C ? A ? 29 C 1
   ATOM 786 O . LYS A 29 ? 0.34834 -26.30430 -0.02802 1.000 40.75629 O ? A ? 29 O 1
   ATOM 787 H . LYS A 29 ? 2.00494 -24.97903 3.53695 1.000 38.94403 H ? A ? 29 H 1
   ATOM 788 HA . LYS A 29 ? 1.18814 -27.08802 2.16593 1.000 52.28539 H ? A ? 29 HA 1
   ATOM 789 CB A LYS A 29 ? -0.20683 -25.94858 3.14640 0.066 52.09618 C ? A ? 29 CB 1
   ATOM 790 CG A LYS A 29 ? -0.20274 -26.78933 4.41641 0.066 56.78370 C ? A ? 29 CG 1
   ATOM 791 CD A LYS A 29 ? -0.19976 -28.27977 4.09586 0.066 67.47155 C ? A ? 29 CD 1
   ATOM 792 CE A LYS A 29 ? -0.31048 -29.12516 5.35793 0.066 65.22036 C ? A ? 29 CE 1
   ATOM 793 NZ A LYS A 29 ? -1.60995 -28.91442 6.05997 0.066 62.80469 N ? A ? 29 NZ 1
   ATOM 794 HB2 A LYS A 29 ? -0.25969 -25.01683 3.41089 0.066 62.49944 H ? A ? 29 HB2 1
   ATOM 795 HB3 A LYS A 29 ? -0.99355 -26.19326 2.63445 0.066 62.49944 H ? A ? 29 HB3 1
   ATOM 796 HG2 A LYS A 29 ? 0.59222 -26.58665 4.93395 0.066 68.12446 H ? A ? 29 HG2 1
   ATOM 797 HG3 A LYS A 29 ? -0.99692 -26.59040 4.93659 0.066 68.12446 H ? A ? 29 HG3 1
   ATOM 798 HD2 A LYS A 29 ? -0.95533 -28.48648 3.52378 0.066 80.94989 H ? A ? 29 HD2 1
   ATOM 799 HD3 A LYS A 29 ? 0.62886 -28.50983 3.64711 0.066 80.94989 H ? A ? 29 HD3 1
   ATOM 800 HE2 A LYS A 29 ? -0.24309 -30.06327 5.12063 0.066 78.24846 H ? A ? 29 HE2 1
   ATOM 801 HE3 A LYS A 29 ? 0.40524 -28.88476 5.96692 0.066 78.24846 H ? A ? 29 HE3 1
   ATOM 802 HZ1 A LYS A 29 ? -1.66973 -29.46056 6.76016 0.066 75.34966 H ? A ? 29 HZ1 1
   ATOM 803 HZ2 A LYS A 29 ? -1.66955 -28.07307 6.34399 0.066 75.34966 H ? A ? 29 HZ2 1
   ATOM 804 HZ3 A LYS A 29 ? -2.28596 -29.08066 5.50546 0.066 75.34966 H ? A ? 29 HZ3 1
   ATOM 805 CB B LYS A 29 ? -0.20328 -25.96104 3.15736 0.934 51.89839 C ? A ? 29 CB 1
   ATOM 806 CG B LYS A 29 ? -0.25727 -26.92206 4.35317 0.934 56.72799 C ? A ? 29 CG 1
   ATOM 807 CD B LYS A 29 ? -0.23583 -28.38455 3.88817 0.934 68.71601 C ? A ? 29 CD 1
   ATOM 808 CE B LYS A 29 ? -0.34763 -29.36384 5.05547 0.934 68.29632 C ? A ? 29 CE 1
   ATOM 809 NZ B LYS A 29 ? -1.66974 -29.23387 5.74209 0.934 64.24900 N ? A ? 29 NZ 1
   ATOM 810 HB2 B LYS A 29 ? -0.20597 -25.05625 3.50701 0.934 62.26209 H ? A ? 29 HB2 1
   ATOM 811 HB3 B LYS A 29 ? -0.99822 -26.11237 2.62249 0.934 62.26209 H ? A ? 29 HB3 1
   ATOM 812 HG2 B LYS A 29 ? 0.51221 -26.77061 4.92402 0.934 68.05761 H ? A ? 29 HG2 1
   ATOM 813 HG3 B LYS A 29 ? -1.07532 -26.77099 4.85205 0.934 68.05761 H ? A ? 29 HG3 1
   ATOM 814 HD2 B LYS A 29 ? -0.98436 -28.53996 3.29113 0.934 82.44324 H ? A ? 29 HD2 1
   ATOM 815 HD3 B LYS A 29 ? 0.59892 -28.55971 3.42621 0.934 82.44324 H ? A ? 29 HD3 1
   ATOM 816 HE2 B LYS A 29 ? -0.26177 -30.27158 4.72451 0.934 81.93961 H ? A ? 29 HE2 1
   ATOM 817 HE3 B LYS A 29 ? 0.35261 -29.17828 5.70055 0.934 81.93961 H ? A ? 29 HE3 1
   ATOM 818 HZ1 B LYS A 29 ? -1.73098 -29.83012 6.40000 0.934 77.08283 H ? A ? 29 HZ1 1
   ATOM 819 HZ2 B LYS A 29 ? -1.75619 -28.41669 6.08392 0.934 77.08283 H ? A ? 29 HZ2 1
   ATOM 820 HZ3 B LYS A 29 ? -2.32940 -29.37544 5.16166 0.934 77.08283 H ? A ? 29 HZ3 1
   ATOM 821 N . ASN A 30 ? 1.04635 -24.28427 0.65404 1.000 33.57730 N ? A ? 30 N 1
   ATOM 822 CA . ASN A 30 ? 0.89311 -23.73157 -0.68832 1.000 42.68221 C ? A ? 30 CA 1
   ATOM 823 C . ASN A 30 ? 1.93114 -24.31308 -1.65332 1.000 36.48271 C ? A ? 30 C 1
   ATOM 824 O . ASN A 30 ? 1.61632 -24.57153 -2.82215 1.000 30.53567 O ? A ? 30 O 1
   ATOM 825 CB . ASN A 30 ? 0.97554 -22.20278 -0.64300 1.000 33.70899 C ? A ? 30 CB 1
   ATOM 826 CG . ASN A 30 ? -0.28979 -21.54678 -0.05322 1.000 27.88946 C ? A ? 30 CG 1
   ATOM 827 OD1 . ASN A 30 ? -1.29580 -22.20094 0.26217 1.000 25.17140 O ? A ? 30 OD1 1
   ATOM 828 ND2 . ASN A 30 ? -0.22630 -20.24836 0.10555 1.000 31.52534 N ? A ? 30 ND2 1
   ATOM 829 H . ASN A 30 ? 1.31296 -23.72576 1.25119 1.000 40.27678 H ? A ? 30 H 1
   ATOM 830 HA . ASN A 30 ? 0.01480 -23.96752 -1.02563 1.000 51.20268 H ? A ? 30 HA 1
   ATOM 831 HB2 . ASN A 30 ? 1.73061 -21.94430 -0.09167 1.000 40.43482 H ? A ? 30 HB2 1
   ATOM 832 HB3 . ASN A 30 ? 1.09320 -21.86684 -1.54533 1.000 40.43482 H ? A ? 30 HB3 1
   ATOM 833 HD21 . ASN A 30 ? -0.89866 -19.82145 0.43002 1.000 37.81443 H ? A ? 30 HD21 1
   ATOM 834 HD22 . ASN A 30 ? 0.48774 -19.82263 -0.11466 1.000 37.81443 H ? A ? 30 HD22 1
   ATOM 835 N . GLN A 31 ? 3.16692 -24.53682 -1.19193 1.000 38.01149 N ? A ? 31 N 1
   ATOM 836 CA . GLN A 31 ? 4.16823 -25.18202 -2.04855 1.000 46.38302 C ? A ? 31 CA 1
   ATOM 837 C . GLN A 31 ? 3.67123 -26.53350 -2.56582 1.000 38.97117 C ? A ? 31 C 1
   ATOM 838 O . GLN A 31 ? 3.78889 -26.84348 -3.75827 1.000 36.75039 O ? A ? 31 O 1
   ATOM 839 CB . GLN A 31 ? 5.48379 -25.36177 -1.29040 1.000 44.45176 C ? A ? 31 CB 1
   ATOM 840 CG . GLN A 31 ? 6.38351 -24.14512 -1.28469 1.000 53.78655 C ? A ? 31 CG 1
   ATOM 841 CD . GLN A 31 ? 7.78981 -24.46087 -0.80552 1.000 58.56890 C ? A ? 31 CD 1
   ATOM 842 OE1 . GLN A 31 ? 8.08793 -25.58637 -0.38557 1.000 63.52105 O ? A ? 31 OE1 1
   ATOM 843 NE2 . GLN A 31 ? 8.66561 -23.47931 -0.88221 1.000 65.58738 N ? A ? 31 NE2 1
   ATOM 844 H . GLN A 31 ? 3.44517 -24.32968 -0.40499 1.000 45.59781 H ? A ? 31 H 1
   ATOM 845 HA . GLN A 31 ? 4.33185 -24.60321 -2.80954 1.000 55.64364 H ? A ? 31 HA 1
   ATOM 846 HB2 . GLN A 31 ? 5.27993 -25.57829 -0.36711 1.000 53.32614 H ? A ? 31 HB2 1
   ATOM 847 HB3 . GLN A 31 ? 5.97845 -26.08860 -1.70018 1.000 53.32614 H ? A ? 31 HB3 1
   ATOM 848 HG2 . GLN A 31 ? 6.44525 -23.79274 -2.18631 1.000 64.52788 H ? A ? 31 HG2 1
   ATOM 849 HG3 . GLN A 31 ? 6.00723 -23.47582 -0.69195 1.000 64.52788 H ? A ? 31 HG3 1
   ATOM 850 HE21 . GLN A 31 ? 8.42662 -22.71289 -1.19057 1.000 78.68888 H ? A ? 31 HE21 1
   ATOM 851 HE22 . GLN A 31 ? 9.47620 -23.60512 -0.62391 1.000 78.68888 H ? A ? 31 HE22 1
   ATOM 852 N . GLN A 32 ? 3.12415 -27.35611 -1.67334 1.000 39.26966 N ? A ? 32 N 1
   ATOM 853 CA . GLN A 32 ? 2.63475 -28.67185 -2.05963 1.000 47.97841 C ? A ? 32 CA 1
   ATOM 854 C . GLN A 32 ? 1.48092 -28.58219 -3.04748 1.000 48.89728 C ? A ? 32 C 1
   ATOM 855 O . GLN A 32 ? 1.26417 -29.52453 -3.81618 1.000 44.51252 O ? A ? 32 O 1
   ATOM 856 H . GLN A 32 ? 3.02535 -27.17492 -0.83846 1.000 47.10762 H ? A ? 32 H 1
   ATOM 857 HA . GLN A 32 ? 3.35242 -29.16409 -2.48805 1.000 57.55811 H ? A ? 32 HA 1
   ATOM 858 CB A GLN A 32 ? 2.20050 -29.46049 -0.81435 0.477 52.96364 C ? A ? 32 CB 1
   ATOM 859 CG A GLN A 32 ? 3.34273 -29.81360 0.13917 0.477 56.12934 C ? A ? 32 CG 1
   ATOM 860 CD A GLN A 32 ? 2.87448 -30.53643 1.39901 0.477 61.08585 C ? A ? 32 CD 1
   ATOM 861 OE1 A GLN A 32 ? 1.97349 -30.07452 2.10260 0.477 59.14451 O ? A ? 32 OE1 1
   ATOM 862 NE2 A GLN A 32 ? 3.49391 -31.67580 1.68874 0.477 67.55782 N ? A ? 32 NE2 1
   ATOM 863 HB2 A GLN A 32 ? 1.55874 -28.92784 -0.31903 0.477 63.54040 H ? A ? 32 HB2 1
   ATOM 864 HB3 A GLN A 32 ? 1.79058 -30.29133 -1.10169 0.477 63.54040 H ? A ? 32 HB3 1
   ATOM 865 HG2 A GLN A 32 ? 3.96874 -30.39375 -0.32174 0.477 67.33924 H ? A ? 32 HG2 1
   ATOM 866 HG3 A GLN A 32 ? 3.78761 -28.99622 0.41277 0.477 67.33924 H ? A ? 32 HG3 1
   ATOM 867 HE21 A GLN A 32 ? 4.12085 -31.96661 1.17692 0.477 81.05341 H ? A ? 32 HE21 1
   ATOM 868 HE22 A GLN A 32 ? 3.26785 -32.12236 2.38808 0.477 81.05341 H ? A ? 32 HE22 1
   ATOM 869 CB B GLN A 32 ? 2.19284 -29.44765 -0.81252 0.523 52.96093 C ? A ? 32 CB 1
   ATOM 870 CG B GLN A 32 ? 1.70504 -30.85879 -1.06748 0.523 54.69121 C ? A ? 32 CG 1
   ATOM 871 CD B GLN A 32 ? 1.18120 -31.52176 0.19834 0.523 75.17696 C ? A ? 32 CD 1
   ATOM 872 OE1 B GLN A 32 ? 0.68283 -30.85475 1.10892 0.523 63.84100 O ? A ? 32 OE1 1
   ATOM 873 NE2 B GLN A 32 ? 1.30583 -32.84106 0.26567 0.523 64.71108 N ? A ? 32 NE2 1
   ATOM 874 HB2 B GLN A 32 ? 2.94751 -29.50727 -0.20604 0.523 63.53714 H ? A ? 32 HB2 1
   ATOM 875 HB3 B GLN A 32 ? 1.46647 -28.96180 -0.39152 0.523 63.53714 H ? A ? 32 HB3 1
   ATOM 876 HG2 B GLN A 32 ? 0.98468 -30.83437 -1.71662 0.523 65.61347 H ? A ? 32 HG2 1
   ATOM 877 HG3 B GLN A 32 ? 2.43977 -31.39327 -1.40718 0.523 65.61347 H ? A ? 32 HG3 1
   ATOM 878 HE21 B GLN A 32 ? 1.66672 -33.27264 -0.38479 0.523 77.63733 H ? A ? 32 HE21 1
   ATOM 879 HE22 B GLN A 32 ? 1.02571 -33.26457 0.95977 0.523 77.63733 H ? A ? 32 HE22 1
   ATOM 880 N A ALA A 33 ? 0.76206 -27.45615 -3.08253 0.757 38.66910 N ? A ? 33 N 1
   ATOM 881 CA A ALA A 33 ? -0.36239 -27.28811 -4.00093 0.757 35.25763 C ? A ? 33 CA 1
   ATOM 882 C A ALA A 33 ? -0.00132 -26.48398 -5.24119 0.757 31.39312 C ? A ? 33 C 1
   ATOM 883 O A ALA A 33 ? -0.86509 -26.26603 -6.09933 0.757 34.02649 O ? A ? 33 O 1
   ATOM 884 CB A ALA A 33 ? -1.53944 -26.62189 -3.28622 0.757 40.03081 C ? A ? 33 CB 1
   ATOM 885 H A ALA A 33 ? 0.90907 -26.77349 -2.58057 0.757 46.38694 H ? A ? 33 H 1
   ATOM 886 HA A ALA A 33 ? -0.65109 -28.16775 -4.29038 0.757 42.29318 H ? A ? 33 HA 1
   ATOM 887 HB1 A ALA A 33 ? -2.27088 -26.51524 -3.91432 0.757 48.02099 H ? A ? 33 HB1 1
   ATOM 888 HB2 A ALA A 33 ? -1.81825 -27.18341 -2.54604 0.757 48.02099 H ? A ? 33 HB2 1
   ATOM 889 HB3 A ALA A 33 ? -1.25815 -25.75442 -2.95566 0.757 48.02099 H ? A ? 33 HB3 1
   ATOM 890 N D ALA A 33 ? 0.71211 -27.49294 -3.01814 0.243 38.60629 N ? A ? 33 N 1
   ATOM 891 CA D ALA A 33 ? -0.57706 -27.43243 -3.69902 0.243 37.01187 C ? A ? 33 CA 1
   ATOM 892 C D ALA A 33 ? -0.52790 -26.66997 -5.01561 0.243 34.62278 C ? A ? 33 C 1
   ATOM 893 O D ALA A 33 ? -1.57995 -26.41287 -5.61105 0.243 34.78761 O ? A ? 33 O 1
   ATOM 894 CB D ALA A 33 ? -1.62617 -26.80504 -2.77999 0.243 41.30932 C ? A ? 33 CB 1
   ATOM 895 H D ALA A 33 ? 0.92039 -26.76829 -2.60451 0.243 46.31157 H ? A ? 33 H 1
   ATOM 896 HA D ALA A 33 ? -0.85037 -28.34110 -3.90032 0.243 44.39827 H ? A ? 33 HA 1
   ATOM 897 HB1 D ALA A 33 ? -2.47282 -26.76064 -3.25127 0.243 49.55521 H ? A ? 33 HB1 1
   ATOM 898 HB2 D ALA A 33 ? -1.71834 -27.35351 -1.98527 0.243 49.55521 H ? A ? 33 HB2 1
   ATOM 899 HB3 D ALA A 33 ? -1.33725 -25.91231 -2.53410 0.243 49.55521 H ? A ? 33 HB3 1
   ATOM 900 N A ASN A 34 ? 1.24352 -26.03541 -5.35157 0.757 25.20653 N ? A ? 34 N 1
   ATOM 901 CA A ASN A 34 ? 1.66014 -25.12225 -6.41209 0.757 37.24689 C ? A ? 34 CA 1
   ATOM 902 C A ASN A 34 ? 0.78550 -23.87098 -6.43933 0.757 35.90905 C ? A ? 34 C 1
   ATOM 903 O A ASN A 34 ? 0.40421 -23.38017 -7.50276 0.757 24.44791 O ? A ? 34 O 1
   ATOM 904 CB A ASN A 34 ? 1.65896 -25.82464 -7.76792 0.757 30.96172 C ? A ? 34 CB 1
   ATOM 905 CG A ASN A 34 ? 2.72748 -26.88476 -7.85981 0.757 27.95105 C ? A ? 34 CG 1
   ATOM 906 OD1 A ASN A 34 ? 2.43249 -28.06327 -7.97142 0.757 32.55212 O ? A ? 34 OD1 1
   ATOM 907 ND2 A ASN A 34 ? 3.97614 -26.46882 -7.80746 0.757 31.55098 N ? A ? 34 ND2 1
   ATOM 908 H A ASN A 34 ? 1.87976 -26.24906 -4.81384 0.757 30.23186 H ? A ? 34 H 1
   ATOM 909 HA A ASN A 34 ? 2.56769 -24.83395 -6.22735 0.757 44.68029 H ? A ? 34 HA 1
   ATOM 910 HB2 A ASN A 34 ? 0.79813 -26.25003 -7.90545 0.757 37.13809 H ? A ? 34 HB2 1
   ATOM 911 HB3 A ASN A 34 ? 1.82101 -25.17050 -8.46559 0.757 37.13809 H ? A ? 34 HB3 1
   ATOM 912 HD21 A ASN A 34 ? 4.62071 -27.03608 -7.85591 0.757 37.84521 H ? A ? 34 HD21 1
   ATOM 913 HD22 A ASN A 34 ? 4.14684 -25.63000 -7.72483 0.757 37.84521 H ? A ? 34 HD22 1
   ATOM 914 N D ASN A 34 ? 0.66128 -26.30685 -5.48522 0.243 29.80522 N ? A ? 34 N 1
   ATOM 915 CA D ASN A 34 ? 0.81088 -25.57709 -6.74170 0.243 33.62886 C ? A ? 34 CA 1
   ATOM 916 C D ASN A 34 ? 0.05309 -24.24964 -6.71085 0.243 33.51121 C ? A ? 34 C 1
   ATOM 917 O D ASN A 34 ? -0.51233 -23.81765 -7.71607 0.243 30.90258 O ? A ? 34 O 1
   ATOM 918 CB D ASN A 34 ? 0.35138 -26.42363 -7.93389 0.243 31.11578 C ? A ? 34 CB 1
   ATOM 919 CG D ASN A 34 ? 1.03725 -27.77533 -7.99484 0.243 34.61370 C ? A ? 34 CG 1
   ATOM 920 OD1 D ASN A 34 ? 0.40061 -28.80166 -8.25587 0.243 26.78450 O ? A ? 34 OD1 1
   ATOM 921 ND2 D ASN A 34 ? 2.34336 -27.78474 -7.75374 0.243 31.54112 N ? A ? 34 ND2 1
   ATOM 922 H D ASN A 34 ? 1.40670 -26.47323 -5.08992 0.243 35.75029 H ? A ? 34 H 1
   ATOM 923 HA D ASN A 34 ? 1.75249 -25.37507 -6.85770 0.243 40.33866 H ? A ? 34 HA 1
   ATOM 924 HB2 D ASN A 34 ? -0.60413 -26.57532 -7.86397 0.243 37.32296 H ? A ? 34 HB2 1
   ATOM 925 HB3 D ASN A 34 ? 0.55261 -25.94820 -8.75509 0.243 37.32296 H ? A ? 34 HB3 1
   ATOM 926 HD21 D ASN A 34 ? 2.77941 -28.52566 -7.77600 0.243 37.83338 H ? A ? 34 HD21 1
   ATOM 927 HD22 D ASN A 34 ? 2.75301 -27.04990 -7.57538 0.243 37.83338 H ? A ? 34 HD22 1
   ATOM 928 N A VAL A 35 ? 0.49346 -23.34503 -5.24721 0.757 36.19155 N ? A ? 35 N 1
   ATOM 929 CA A VAL A 35 ? -0.24401 -22.09965 -5.06040 0.757 33.57196 C ? A ? 35 CA 1
   ATOM 930 C A VAL A 35 ? 0.75572 -21.01462 -4.67888 0.757 37.08771 C ? A ? 35 C 1
   ATOM 931 O A VAL A 35 ? 1.62332 -21.22927 -3.82399 0.757 33.90271 O ? A ? 35 O 1
   ATOM 932 CB A VAL A 35 ? -1.33207 -22.26197 -3.98056 0.757 31.69956 C ? A ? 35 CB 1
   ATOM 933 CG1 A VAL A 35 ? -1.95390 -20.91785 -3.58951 0.757 24.72895 C ? A ? 35 CG1 1
   ATOM 934 CG2 A VAL A 35 ? -2.38765 -23.22507 -4.45322 0.757 30.51009 C ? A ? 35 CG2 1
   ATOM 935 H A VAL A 35 ? 0.72297 -23.70907 -4.50263 0.757 43.41388 H ? A ? 35 H 1
   ATOM 936 HA A VAL A 35 ? -0.67627 -21.84213 -5.88970 0.757 40.27038 H ? A ? 35 HA 1
   ATOM 937 HB A VAL A 35 ? -0.91697 -22.62157 -3.18101 0.757 38.02350 H ? A ? 35 HB 1
   ATOM 938 HG11 A VAL A 35 ? -2.76248 -21.08056 -3.07900 0.757 29.65877 H ? A ? 35 HG11 1
   ATOM 939 HG12 A VAL A 35 ? -1.31798 -20.42010 -3.05215 0.757 29.65877 H ? A ? 35 HG12 1
   ATOM 940 HG13 A VAL A 35 ? -2.16584 -20.42152 -4.39552 0.757 29.65877 H ? A ? 35 HG13 1
   ATOM 941 HG21 A VAL A 35 ? -3.09088 -23.27479 -3.78696 0.757 36.59614 H ? A ? 35 HG21 1
   ATOM 942 HG22 A VAL A 35 ? -2.75102 -22.90740 -5.29462 0.757 36.59614 H ? A ? 35 HG22 1
   ATOM 943 HG23 A VAL A 35 ? -1.98553 -24.09927 -4.57560 0.757 36.59614 H ? A ? 35 HG23 1
   ATOM 944 N D VAL A 35 ? 0.03521 -23.59342 -5.55079 0.243 35.72719 N ? A ? 35 N 1
   ATOM 945 CA D VAL A 35 ? -0.55227 -22.26557 -5.42438 0.243 33.65779 C ? A ? 35 CA 1
   ATOM 946 C D VAL A 35 ? 0.48173 -21.32742 -4.81468 0.243 36.57646 C ? A ? 35 C 1
   ATOM 947 O D VAL A 35 ? 1.38568 -21.75370 -4.08899 0.243 37.89915 O ? A ? 35 O 1
   ATOM 948 CB D VAL A 35 ? -1.84929 -22.27134 -4.58283 0.243 31.61056 C ? A ? 35 CB 1
   ATOM 949 CG1 D VAL A 35 ? -2.79381 -23.36622 -5.06216 0.243 35.13801 C ? A ? 35 CG1 1
   ATOM 950 CG2 D VAL A 35 ? -1.54024 -22.42184 -3.10485 0.243 35.08850 C ? A ? 35 CG2 1
   ATOM 951 H D VAL A 35 ? 0.36117 -23.90213 -4.81727 0.243 42.85665 H ? A ? 35 H 1
   ATOM 952 HA D VAL A 35 ? -0.77647 -21.93822 -6.30952 0.243 40.37338 H ? A ? 35 HA 1
   ATOM 953 HB D VAL A 35 ? -2.29760 -21.41909 -4.69938 0.243 37.91670 H ? A ? 35 HB 1
   ATOM 954 HG11 D VAL A 35 ? -3.66503 -23.23112 -4.65765 0.243 42.14964 H ? A ? 35 HG11 1
   ATOM 955 HG12 D VAL A 35 ? -2.86687 -23.31962 -6.02828 0.243 42.14964 H ? A ? 35 HG12 1
   ATOM 956 HG13 D VAL A 35 ? -2.43695 -24.22883 -4.79865 0.243 42.14964 H ? A ? 35 HG13 1
   ATOM 957 HG21 D VAL A 35 ? -2.34566 -22.69834 -2.64036 0.243 42.09022 H ? A ? 35 HG21 1
   ATOM 958 HG22 D VAL A 35 ? -0.84772 -23.09187 -2.99366 0.243 42.09022 H ? A ? 35 HG22 1
   ATOM 959 HG23 D VAL A 35 ? -1.23439 -21.56926 -2.75776 0.243 42.09022 H ? A ? 35 HG23 1
   ATOM 960 N A THR A 36 ? 0.63861 -19.85195 -5.30409 0.757 29.22581 N ? A ? 36 N 1
   ATOM 961 CA A THR A 36 ? 1.51511 -18.72225 -5.04683 0.757 35.01120 C ? A ? 36 CA 1
   ATOM 962 C A THR A 36 ? 0.67417 -17.53071 -4.60845 0.757 31.53591 C ? A ? 36 C 1
   ATOM 963 O A THR A 36 ? -0.55303 -17.54088 -4.72262 0.757 24.19822 O ? A ? 36 O 1
   ATOM 964 CB A THR A 36 ? 2.32364 -18.38485 -6.29485 0.757 37.65821 C ? A ? 36 CB 1
   ATOM 965 OG1 A THR A 36 ? 1.41989 -18.18279 -7.39132 0.757 32.73359 O ? A ? 36 OG1 1
   ATOM 966 CG2 A THR A 36 ? 3.27024 -19.53049 -6.61797 0.757 40.59597 C ? A ? 36 CG2 1
   ATOM 967 H A THR A 36 ? 0.03996 -19.68971 -5.89982 0.757 35.05500 H ? A ? 36 H 1
   ATOM 968 HA A THR A 36 ? 2.13675 -18.93223 -4.33242 0.757 41.99747 H ? A ? 36 HA 1
   ATOM 969 HB A THR A 36 ? 2.84859 -17.58128 -6.15486 0.757 45.17388 H ? A ? 36 HB 1
   ATOM 970 HG1 A THR A 36 ? 0.94975 -17.50033 -7.25411 0.757 39.26434 H ? A ? 36 HG1 1
   ATOM 971 HG21 A THR A 36 ? 3.85906 -19.27888 -7.34659 0.757 48.69919 H ? A ? 36 HG21 1
   ATOM 972 HG22 A THR A 36 ? 3.80720 -19.74675 -5.83963 0.757 48.69919 H ? A ? 36 HG22 1
   ATOM 973 HG23 A THR A 36 ? 2.76395 -20.31557 -6.87914 0.757 48.69919 H ? A ? 36 HG23 1
   ATOM 974 N D THR A 36 ? 0.33696 -20.03505 -5.11293 0.243 32.67905 N ? A ? 36 N 1
   ATOM 975 CA D THR A 36 ? 1.26811 -19.00437 -4.67460 0.243 36.46703 C ? A ? 36 CA 1
   ATOM 976 C D THR A 36 ? 0.47003 -17.76478 -4.28002 0.243 33.19477 C ? A ? 36 C 1
   ATOM 977 O D THR A 36 ? -0.76425 -17.76993 -4.30595 0.243 26.51983 O ? A ? 36 O 1
   ATOM 978 CB D THR A 36 ? 2.28485 -18.69743 -5.77827 0.243 39.00689 C ? A ? 36 CB 1
   ATOM 979 OG1 D THR A 36 ? 1.61219 -18.65232 -7.04359 0.243 36.01365 O ? A ? 36 OG1 1
   ATOM 980 CG2 D THR A 36 ? 3.36310 -19.77177 -5.82039 0.243 44.86391 C ? A ? 36 CG2 1
   ATOM 981 H D THR A 36 ? -0.31357 -19.72506 -5.58232 0.243 39.19888 H ? A ? 36 H 1
   ATOM 982 HA D THR A 36 ? 1.75020 -19.30960 -3.89017 0.243 43.74446 H ? A ? 36 HA 1
   ATOM 983 HB D THR A 36 ? 2.70949 -17.84295 -5.60376 0.243 46.79230 H ? A ? 36 HB 1
   ATOM 984 HG1 D THR A 36 ? 2.16768 -18.52036 -7.65972 0.243 43.20040 H ? A ? 36 HG1 1
   ATOM 985 HG21 D THR A 36 ? 4.02539 -19.55088 -6.49380 0.243 53.82072 H ? A ? 36 HG21 1
   ATOM 986 HG22 D THR A 36 ? 3.80111 -19.83622 -4.95732 0.243 53.82072 H ? A ? 36 HG22 1
   ATOM 987 HG23 D THR A 36 ? 2.96758 -20.63043 -6.03758 0.243 53.82072 H ? A ? 36 HG23 1
   ATOM 988 N A GLY A 37 ? 1.33597 -16.51064 -4.08842 0.757 32.43712 N ? A ? 37 N 1
   ATOM 989 CA A GLY A 37 ? 0.64154 -15.30989 -3.66472 0.757 36.60097 C ? A ? 37 CA 1
   ATOM 990 C A GLY A 37 ? 1.32848 -14.64543 -2.48574 0.757 34.16737 C ? A ? 37 C 1
   ATOM 991 O A GLY A 37 ? 2.51841 -14.82464 -2.24551 0.757 26.53073 O ? A ? 37 O 1
   ATOM 992 H A GLY A 37 ? 2.18765 -16.49033 -3.97082 0.757 38.90856 H ? A ? 37 H 1
   ATOM 993 HA2 A GLY A 37 ? 0.61152 -14.67713 -4.39931 0.757 43.90519 H ? A ? 37 HA2 1
   ATOM 994 HA3 A GLY A 37 ? -0.26540 -15.53522 -3.40475 0.757 43.90519 H ? A ? 37 HA3 1
   ATOM 995 N D GLY A 37 ? 1.17153 -16.70612 -3.88736 0.243 34.17107 N ? A ? 37 N 1
   ATOM 996 CA D GLY A 37 ? 0.52334 -15.45067 -3.55416 0.243 36.39164 C ? A ? 37 CA 1
   ATOM 997 C D GLY A 37 ? 1.28751 -14.69265 -2.48087 0.243 34.09799 C ? A ? 37 C 1
   ATOM 998 O D GLY A 37 ? 2.49241 -14.85739 -2.31858 0.243 27.36859 O ? A ? 37 O 1
   ATOM 999 H D GLY A 37 ? 2.02765 -16.69334 -3.80676 0.243 40.98931 H ? A ? 37 H 1
   ATOM 1000 HA2 D GLY A 37 ? 0.46940 -14.89307 -4.34604 0.243 43.65399 H ? A ? 37 HA2 1
   ATOM 1001 HA3 D GLY A 37 ? -0.37374 -15.62488 -3.22889 0.243 43.65399 H ? A ? 37 HA3 1
   ATOM 1002 N . VAL A 38 ? 0.55218 -13.84280 -1.76460 1.000 23.24406 N ? A ? 38 N 1
   ATOM 1003 CA . VAL A 38 ? 1.12918 -12.97238 -0.75079 1.000 21.49869 C ? A ? 38 CA 1
   ATOM 1004 C . VAL A 38 ? 0.09678 -12.73663 0.32950 1.000 26.59014 C ? A ? 38 C 1
   ATOM 1005 O . VAL A 38 ? -1.10215 -12.61030 0.05555 1.000 19.47774 O ? A ? 38 O 1
   ATOM 1006 CB . VAL A 38 ? 1.62337 -11.63676 -1.34693 1.000 26.03065 C ? A ? 38 CB 1
   ATOM 1007 CG1 . VAL A 38 ? 0.47181 -10.83481 -1.94525 1.000 34.88981 C ? A ? 38 CG1 1
   ATOM 1008 CG2 . VAL A 38 ? 2.36594 -10.82452 -0.29763 1.000 30.56673 C ? A ? 38 CG2 1
   ATOM 1009 HA . VAL A 38 ? 1.89020 -13.42495 -0.35466 1.000 25.78245 H ? A ? 38 HA 1
   ATOM 1010 HB . VAL A 38 ? 2.24148 -11.83498 -2.06773 1.000 31.22081 H ? A ? 38 HB 1
   ATOM 1011 HG11 . VAL A 38 ? 0.83488 -10.12323 -2.49547 1.000 41.85180 H ? A ? 38 HG11 1
   ATOM 1012 HG12 . VAL A 38 ? -0.07610 -11.42459 -2.48639 1.000 41.85180 H ? A ? 38 HG12 1
   ATOM 1013 HG13 . VAL A 38 ? -0.05850 -10.45855 -1.22545 1.000 41.85180 H ? A ? 38 HG13 1
   ATOM 1014 HG21 . VAL A 38 ? 2.88812 -10.13781 -0.74109 1.000 36.66411 H ? A ? 38 HG21 1
   ATOM 1015 HG22 . VAL A 38 ? 1.72065 -10.41524 0.29985 1.000 36.66411 H ? A ? 38 HG22 1
   ATOM 1016 HG23 . VAL A 38 ? 2.95172 -11.41445 0.20211 1.000 36.66411 H ? A ? 38 HG23 1
   ATOM 1017 H A VAL A 38 ? -0.30223 -13.78624 -1.84441 0.757 27.87689 H ? A ? 38 H 1
   ATOM 1018 H D VAL A 38 ? -0.29866 -13.75283 -1.85160 0.243 27.87689 H ? A ? 38 H 1
   ATOM 1019 N . LEU A 39 ? 0.57838 -12.75123 1.55865 1.000 21.88612 N ? A ? 39 N 1
   ATOM 1020 CA . LEU A 39 ? -0.20745 -12.50767 2.75942 1.000 25.78762 C ? A ? 39 CA 1
   ATOM 1021 C . LEU A 39 ? 0.39117 -11.29477 3.44283 1.000 27.57601 C ? A ? 39 C 1
   ATOM 1022 O . LEU A 39 ? 1.57926 -11.29397 3.76355 1.000 24.15796 O ? A ? 39 O 1
   ATOM 1023 H . LEU A 39 ? 1.40507 -12.90875 1.73578 1.000 26.24738 H ? A ? 39 H 1
   ATOM 1024 HA . LEU A 39 ? -1.13297 -12.32800 2.53131 1.000 30.92917 H ? A ? 39 HA 1
   ATOM 1025 CB A LEU A 39 ? -0.18919 -13.72259 3.69076 0.430 26.27787 C ? A ? 39 CB 1
   ATOM 1026 CG A LEU A 39 ? -0.82170 -13.46402 5.05738 0.430 25.78101 C ? A ? 39 CG 1
   ATOM 1027 CD1 A LEU A 39 ? -2.29611 -13.12482 4.94176 0.430 23.18477 C ? A ? 39 CD1 1
   ATOM 1028 CD2 A LEU A 39 ? -0.61019 -14.67725 5.98117 0.430 29.44426 C ? A ? 39 CD2 1
   ATOM 1029 HB2 A LEU A 39 ? -0.68035 -14.44486 3.26888 0.430 31.51747 H ? A ? 39 HB2 1
   ATOM 1030 HB3 A LEU A 39 ? 0.73219 -13.98863 3.83633 0.430 31.51747 H ? A ? 39 HB3 1
   ATOM 1031 HG A LEU A 39 ? -0.38598 -12.69394 5.45491 0.430 30.92123 H ? A ? 39 HG 1
   ATOM 1032 HD11 A LEU A 39 ? -2.67170 -13.04122 5.83218 0.430 27.80575 H ? A ? 39 HD11 1
   ATOM 1033 HD12 A LEU A 39 ? -2.39071 -12.28662 4.46282 0.430 27.80575 H ? A ? 39 HD12 1
   ATOM 1034 HD13 A LEU A 39 ? -2.74652 -13.83481 4.45809 0.430 27.80575 H ? A ? 39 HD13 1
   ATOM 1035 HD21 A LEU A 39 ? -1.01510 -14.49234 6.84300 0.430 35.31713 H ? A ? 39 HD21 1
   ATOM 1036 HD22 A LEU A 39 ? -1.02693 -15.45597 5.58016 0.430 35.31713 H ? A ? 39 HD22 1
   ATOM 1037 HD23 A LEU A 39 ? 0.34163 -14.83005 6.08885 0.430 35.31713 H ? A ? 39 HD23 1
   ATOM 1038 CB B LEU A 39 ? -0.19296 -13.72414 3.68953 0.291 26.29556 C ? A ? 39 CB 1
   ATOM 1039 CG B LEU A 39 ? -0.89867 -13.51879 5.02981 0.291 25.78204 C ? A ? 39 CG 1
   ATOM 1040 CD1 B LEU A 39 ? -2.37187 -13.20440 4.85189 0.291 23.23213 C ? A ? 39 CD1 1
   ATOM 1041 CD2 B LEU A 39 ? -0.70900 -14.75833 5.91671 0.291 29.41693 C ? A ? 39 CD2 1
   ATOM 1042 HB2 B LEU A 39 ? -0.63343 -14.46084 3.23769 0.291 31.53869 H ? A ? 39 HB2 1
   ATOM 1043 HB3 B LEU A 39 ? 0.73012 -13.95490 3.87813 0.291 31.53869 H ? A ? 39 HB3 1
   ATOM 1044 HG B LEU A 39 ? -0.50150 -12.75283 5.47304 0.291 30.92248 H ? A ? 39 HG 1
   ATOM 1045 HD11 B LEU A 39 ? -2.78670 -13.13016 5.72557 0.291 27.86258 H ? A ? 39 HD11 1
   ATOM 1046 HD12 B LEU A 39 ? -2.46017 -12.36635 4.37151 0.291 27.86258 H ? A ? 39 HD12 1
   ATOM 1047 HD13 B LEU A 39 ? -2.78889 -13.92033 4.34747 0.291 27.86258 H ? A ? 39 HD13 1
   ATOM 1048 HD21 B LEU A 39 ? -1.16096 -14.61350 6.76267 0.291 35.28435 H ? A ? 39 HD21 1
   ATOM 1049 HD22 B LEU A 39 ? -1.08820 -15.52953 5.46687 0.291 35.28435 H ? A ? 39 HD22 1
   ATOM 1050 HD23 B LEU A 39 ? 0.23916 -14.89655 6.06766 0.291 35.28435 H ? A ? 39 HD23 1
   ATOM 1051 CB C LEU A 39 ? -0.19470 -13.72308 3.68512 0.279 26.29795 C ? A ? 39 CB 1
   ATOM 1052 CG C LEU A 39 ? -0.87872 -13.51915 5.03690 0.279 25.78838 C ? A ? 39 CG 1
   ATOM 1053 CD1 C LEU A 39 ? -2.35117 -13.18860 4.88351 0.279 23.22461 C ? A ? 39 CD1 1
   ATOM 1054 CD2 C LEU A 39 ? -0.69042 -14.76554 5.91610 0.279 29.41929 C ? A ? 39 CD2 1
   ATOM 1055 HB2 C LEU A 39 ? -0.64913 -14.45338 3.23673 0.279 31.54157 H ? A ? 39 HB2 1
   ATOM 1056 HB3 C LEU A 39 ? 0.72843 -13.96422 3.86000 0.279 31.54157 H ? A ? 39 HB3 1
   ATOM 1057 HG C LEU A 39 ? -0.46556 -12.76007 5.47735 0.279 30.93008 H ? A ? 39 HG 1
   ATOM 1058 HD11 C LEU A 39 ? -2.73807 -13.05481 5.76290 0.279 27.85355 H ? A ? 39 HD11 1
   ATOM 1059 HD12 C LEU A 39 ? -2.43988 -12.37912 4.35647 0.279 27.85355 H ? A ? 39 HD12 1
   ATOM 1060 HD13 C LEU A 39 ? -2.79522 -13.92541 4.43538 0.279 27.85355 H ? A ? 39 HD13 1
   ATOM 1061 HD21 C LEU A 39 ? -1.12983 -14.62002 6.76853 0.279 35.28717 H ? A ? 39 HD21 1
   ATOM 1062 HD22 C LEU A 39 ? -1.08348 -15.53062 5.46769 0.279 35.28717 H ? A ? 39 HD22 1
   ATOM 1063 HD23 C LEU A 39 ? 0.25812 -14.91433 6.05405 0.279 35.28717 H ? A ? 39 HD23 1
   ATOM 1064 N A LEU A 40 ? -0.42571 -10.27765 3.68923 0.478 25.18771 N ? A ? 40 N 1
   ATOM 1065 CA A LEU A 40 ? 0.02418 -9.07404 4.36783 0.478 26.62144 C ? A ? 40 CA 1
   ATOM 1066 C A LEU A 40 ? -0.83084 -8.83780 5.60309 0.478 25.85368 C ? A ? 40 C 1
   ATOM 1067 O A LEU A 40 ? -2.04200 -9.06767 5.58522 0.478 22.23325 O ? A ? 40 O 1
   ATOM 1068 CB A LEU A 40 ? -0.04793 -7.87715 3.43757 0.478 27.27077 C ? A ? 40 CB 1
   ATOM 1069 CG A LEU A 40 ? 0.65252 -6.61569 3.92267 0.478 31.32438 C ? A ? 40 CG 1
   ATOM 1070 CD1 A LEU A 40 ? 1.31810 -5.93776 2.73697 0.478 35.72057 C ? A ? 40 CD1 1
   ATOM 1071 CD2 A LEU A 40 ? -0.35275 -5.71030 4.58032 0.478 35.60037 C ? A ? 40 CD2 1
   ATOM 1072 H A LEU A 40 ? -1.25682 -10.26353 3.46868 0.478 30.20928 H ? A ? 40 H 1
   ATOM 1073 HA A LEU A 40 ? 0.94401 -9.17774 4.65777 0.478 31.92975 H ? A ? 40 HA 1
   ATOM 1074 HB2 A LEU A 40 ? 0.35877 -8.12529 2.59263 0.478 32.70895 H ? A ? 40 HB2 1
   ATOM 1075 HB3 A LEU A 40 ? -0.98226 -7.65387 3.30313 0.478 32.70895 H ? A ? 40 HB3 1
   ATOM 1076 HG A LEU A 40 ? 1.33707 -6.82346 4.57775 0.478 37.57328 H ? A ? 40 HG 1
   ATOM 1077 HD11 A LEU A 40 ? 1.73333 -5.11387 3.03645 0.478 42.84870 H ? A ? 40 HD11 1
   ATOM 1078 HD12 A LEU A 40 ? 1.99053 -6.53259 2.36967 0.478 42.84870 H ? A ? 40 HD12 1
   ATOM 1079 HD13 A LEU A 40 ? 0.64545 -5.74410 2.06545 0.478 42.84870 H ? A ? 40 HD13 1
   ATOM 1080 HD21 A LEU A 40 ? 0.11410 -4.96654 4.99235 0.478 42.70447 H ? A ? 40 HD21 1
   ATOM 1081 HD22 A LEU A 40 ? -0.96958 -5.38185 3.90761 0.478 42.70447 H ? A ? 40 HD22 1
   ATOM 1082 HD23 A LEU A 40 ? -0.83591 -6.21229 5.25520 0.478 42.70447 H ? A ? 40 HD23 1
   ATOM 1083 N B LEU A 40 ? -0.42021 -10.25878 3.63633 0.213 25.25851 N ? A ? 40 N 1
   ATOM 1084 CA B LEU A 40 ? -0.00363 -9.04783 4.32517 0.213 26.66021 C ? A ? 40 CA 1
   ATOM 1085 C B LEU A 40 ? -0.63950 -9.00910 5.70707 0.213 26.53130 C ? A ? 40 C 1
   ATOM 1086 O B LEU A 40 ? -1.81963 -9.33617 5.86827 0.213 23.47408 O ? A ? 40 O 1
   ATOM 1087 CB B LEU A 40 ? -0.39719 -7.79991 3.53815 0.213 27.27502 C ? A ? 40 CB 1
   ATOM 1088 CG B LEU A 40 ? 0.15328 -7.68890 2.11770 0.213 28.28527 C ? A ? 40 CG 1
   ATOM 1089 CD1 B LEU A 40 ? -0.77543 -8.37598 1.13358 0.213 27.67310 C ? A ? 40 CD1 1
   ATOM 1090 CD2 B LEU A 40 ? 0.36981 -6.22792 1.75370 0.213 32.95227 C ? A ? 40 CD2 1
   ATOM 1091 H B LEU A 40 ? -1.23746 -10.23628 3.36949 0.213 30.29424 H ? A ? 40 H 1
   ATOM 1092 HA B LEU A 40 ? 0.96113 -9.04554 4.42584 0.213 31.97627 H ? A ? 40 HA 1
   ATOM 1093 HB2 B LEU A 40 ? -1.36468 -7.77940 3.47144 0.213 32.71405 H ? A ? 40 HB2 1
   ATOM 1094 HB3 B LEU A 40 ? -0.08187 -7.02408 4.02760 0.213 32.71405 H ? A ? 40 HB3 1
   ATOM 1095 HG B LEU A 40 ? 1.01225 -8.13637 2.06446 0.213 33.92635 H ? A ? 40 HG 1
   ATOM 1096 HD11 B LEU A 40 ? -0.46466 -8.20141 0.23144 0.213 33.19174 H ? A ? 40 HD11 1
   ATOM 1097 HD12 B LEU A 40 ? -0.76895 -9.33036 1.30679 0.213 33.19174 H ? A ? 40 HD12 1
   ATOM 1098 HD13 B LEU A 40 ? -1.67246 -8.02509 1.24813 0.213 33.19174 H ? A ? 40 HD13 1
   ATOM 1099 HD21 B LEU A 40 ? 0.68525 -6.17401 0.83801 0.213 39.52675 H ? A ? 40 HD21 1
   ATOM 1100 HD22 B LEU A 40 ? -0.47096 -5.75239 1.84247 0.213 39.52675 H ? A ? 40 HD22 1
   ATOM 1101 HD23 B LEU A 40 ? 1.03001 -5.84743 2.35393 0.213 39.52675 H ? A ? 40 HD23 1
   ATOM 1102 N D LEU A 40 ? -0.40839 -10.24719 3.61341 0.309 25.23002 N ? A ? 40 N 1
   ATOM 1103 CA D LEU A 40 ? 0.04956 -9.01872 4.24044 0.309 26.63500 C ? A ? 40 CA 1
   ATOM 1104 C D LEU A 40 ? -0.57912 -8.88319 5.61778 0.309 26.60288 C ? A ? 40 C 1
   ATOM 1105 O D LEU A 40 ? -1.74588 -9.23400 5.81948 0.309 23.30468 O ? A ? 40 O 1
   ATOM 1106 CB D LEU A 40 ? -0.28563 -7.79394 3.39222 0.309 27.25079 C ? A ? 40 CB 1
   ATOM 1107 CG D LEU A 40 ? 0.57442 -7.60693 2.14276 0.309 28.72302 C ? A ? 40 CG 1
   ATOM 1108 CD1 D LEU A 40 ? 0.06183 -8.50037 1.02433 0.309 30.32785 C ? A ? 40 CD1 1
   ATOM 1109 CD2 D LEU A 40 ? 0.59889 -6.15066 1.72674 0.309 33.33133 C ? A ? 40 CD2 1
   ATOM 1110 H D LEU A 40 ? -1.23276 -10.22674 3.36928 0.309 30.26005 H ? A ? 40 H 1
   ATOM 1111 HA D LEU A 40 ? 1.01369 -9.05193 4.34166 0.309 31.94603 H ? A ? 40 HA 1
   ATOM 1112 HB2 D LEU A 40 ? -1.20785 -7.86810 3.10083 0.309 32.68498 H ? A ? 40 HB2 1
   ATOM 1113 HB3 D LEU A 40 ? -0.17403 -7.00262 3.94200 0.309 32.68498 H ? A ? 40 HB3 1
   ATOM 1114 HG D LEU A 40 ? 1.49013 -7.86452 2.33258 0.309 34.45165 H ? A ? 40 HG 1
   ATOM 1115 HD11 D LEU A 40 ? 0.64587 -8.41000 0.25515 0.309 36.37744 H ? A ? 40 HD11 1
   ATOM 1116 HD12 D LEU A 40 ? 0.05911 -9.42051 1.33130 0.309 36.37744 H ? A ? 40 HD12 1
   ATOM 1117 HD13 D LEU A 40 ? -0.83886 -8.22729 0.78966 0.309 36.37744 H ? A ? 40 HD13 1
   ATOM 1118 HD21 D LEU A 40 ? 1.14301 -6.05923 0.92895 0.309 39.98162 H ? A ? 40 HD21 1
   ATOM 1119 HD22 D LEU A 40 ? -0.30802 -5.85921 1.54378 0.309 39.98162 H ? A ? 40 HD22 1
   ATOM 1120 HD23 D LEU A 40 ? 0.97698 -5.62269 2.44729 0.309 39.98162 H ? A ? 40 HD23 1
   ATOM 1121 N A CYS A 41 ? -0.19688 -8.41129 6.68677 0.478 30.96036 N ? A ? 41 N 1
   ATOM 1122 CA A CYS A 41 ? -0.91997 -7.96419 7.86930 0.478 33.00260 C ? A ? 41 CA 1
   ATOM 1123 C A CYS A 41 ? -0.52315 -6.52921 8.17179 0.478 37.40983 C ? A ? 41 C 1
   ATOM 1124 O A CYS A 41 ? 0.63157 -6.14105 7.97693 0.478 41.37641 O ? A ? 41 O 1
   ATOM 1125 CB A CYS A 41 ? -0.63791 -8.85385 9.08325 0.478 37.60181 C ? A ? 41 CB 1
   ATOM 1126 SG A CYS A 41 ? 0.98985 -8.66029 9.80471 0.478 36.76206 S ? A ? 41 SG 1
   ATOM 1127 H A CYS A 41 ? 0.65893 -8.37133 6.76161 0.478 37.13645 H ? A ? 41 H 1
   ATOM 1128 HA A CYS A 41 ? -1.87451 -8.00062 7.70071 0.478 39.58715 H ? A ? 41 HA 1
   ATOM 1129 HB2 A CYS A 41 ? -1.28786 -8.64660 9.77281 0.478 45.10620 H ? A ? 41 HB2 1
   ATOM 1130 HB3 A CYS A 41 ? -0.72684 -9.78070 8.81131 0.478 45.10620 H ? A ? 41 HB3 1
   ATOM 1131 HG A CYS A 41 ? 1.11978 -7.52705 10.17736 0.478 44.09849 H ? A ? 41 HG 1
   ATOM 1132 N B CYS A 41 ? 0.14913 -8.61576 6.70196 0.213 30.17741 N ? A ? 41 N 1
   ATOM 1133 CA B CYS A 41 ? -0.29831 -8.55194 8.08872 0.213 35.27650 C ? A ? 41 CA 1
   ATOM 1134 C B CYS A 41 ? -0.06658 -7.13313 8.59364 0.213 38.77469 C ? A ? 41 C 1
   ATOM 1135 O B CYS A 41 ? 1.08333 -6.70427 8.74669 0.213 41.49687 O ? A ? 41 O 1
   ATOM 1136 CB B CYS A 41 ? 0.44251 -9.58670 8.93477 0.213 36.98520 C ? A ? 41 CB 1
   ATOM 1137 SG B CYS A 41 ? 0.31580 -11.27799 8.26569 0.213 27.28493 S ? A ? 41 SG 1
   ATOM 1138 H B CYS A 41 ? 0.96782 -8.37505 6.59522 0.213 36.19692 H ? A ? 41 H 1
   ATOM 1139 HA B CYS A 41 ? -1.24865 -8.73740 8.14652 0.213 42.31582 H ? A ? 41 HA 1
   ATOM 1140 HB2 B CYS A 41 ? 1.38218 -9.34879 8.97104 0.213 44.36627 H ? A ? 41 HB2 1
   ATOM 1141 HB3 B CYS A 41 ? 0.06625 -9.58954 9.82882 0.213 44.36627 H ? A ? 41 HB3 1
   ATOM 1142 HG B CYS A 41 ? 1.08832 -11.98759 8.84851 0.213 32.72595 H ? A ? 41 HG 1
   ATOM 1143 N D CYS A 41 ? 0.21013 -8.39022 6.56377 0.309 30.13580 N ? A ? 41 N 1
   ATOM 1144 CA D CYS A 41 ? -0.22627 -8.18515 7.93502 0.309 35.73070 C ? A ? 41 CA 1
   ATOM 1145 C D CYS A 41 ? -0.11758 -6.70503 8.26117 0.309 38.47023 C ? A ? 41 C 1
   ATOM 1146 O D CYS A 41 ? 0.91111 -6.08584 7.98098 0.309 41.95317 O ? A ? 41 O 1
   ATOM 1147 CB D CYS A 41 ? 0.63001 -9.00952 8.89245 0.309 38.16662 C ? A ? 41 CB 1
   ATOM 1148 SG D CYS A 41 ? -0.16074 -9.32434 10.45186 0.309 31.20842 S ? A ? 41 SG 1
   ATOM 1149 H D CYS A 41 ? 1.02791 -8.16047 6.42942 0.309 36.14698 H ? A ? 41 H 1
   ATOM 1150 HA D CYS A 41 ? -1.15189 -8.45455 8.04246 0.309 42.86087 H ? A ? 41 HA 1
   ATOM 1151 HB2 D CYS A 41 ? 0.82601 -9.86517 8.47972 0.309 45.78397 H ? A ? 41 HB2 1
   ATOM 1152 HB3 D CYS A 41 ? 1.45430 -8.52929 9.06802 0.309 45.78397 H ? A ? 41 HB3 1
   ATOM 1153 HG D CYS A 41 ? -1.18340 -9.92144 10.25783 0.309 37.43412 H ? A ? 41 HG 1
   ATOM 1154 N A LEU A 42 ? -1.48765 -5.74785 8.64819 0.478 35.62326 N ? A ? 42 N 1
   ATOM 1155 CA A LEU A 42 ? -1.25277 -4.35014 8.99537 0.478 41.76964 C ? A ? 42 CA 1
   ATOM 1156 C A LEU A 42 ? -2.22966 -4.00614 10.11504 0.478 44.24219 C ? A ? 42 C 1
   ATOM 1157 O A LEU A 42 ? -3.40877 -3.75519 9.84962 0.478 38.30852 O ? A ? 42 O 1
   ATOM 1158 CB A LEU A 42 ? -1.46080 -3.44648 7.79046 0.478 42.62376 C ? A ? 42 CB 1
   ATOM 1159 CG A LEU A 42 ? -0.74146 -2.10070 7.70037 0.478 45.27061 C ? A ? 42 CG 1
   ATOM 1160 CD1 A LEU A 42 ? -1.44177 -1.25919 6.59985 0.478 44.94065 C ? A ? 42 CD1 1
   ATOM 1161 CD2 A LEU A 42 ? -0.69229 -1.34078 8.99186 0.478 46.50198 C ? A ? 42 CD2 1
   ATOM 1162 H A LEU A 42 ? -2.29693 -6.00664 8.78120 0.478 42.73194 H ? A ? 42 H 1
   ATOM 1163 HA A LEU A 42 ? -0.34361 -4.23815 9.31440 0.478 50.10760 H ? A ? 42 HA 1
   ATOM 1164 HB2 A LEU A 42 ? -1.18843 -3.94906 7.00679 0.478 51.13253 H ? A ? 42 HB2 1
   ATOM 1165 HB3 A LEU A 42 ? -2.40899 -3.24731 7.74382 0.478 51.13253 H ? A ? 42 HB3 1
   ATOM 1166 HG A LEU A 42 ? 0.18842 -2.26677 7.47981 0.478 54.30876 H ? A ? 42 HG 1
   ATOM 1167 HD11 A LEU A 42 ? -0.98935 -0.40491 6.51973 0.478 53.91280 H ? A ? 42 HD11 1
   ATOM 1168 HD12 A LEU A 42 ? -1.39480 -1.73861 5.75792 0.478 53.91280 H ? A ? 42 HD12 1
   ATOM 1169 HD13 A LEU A 42 ? -2.36857 -1.12046 6.85025 0.478 53.91280 H ? A ? 42 HD13 1
   ATOM 1170 HD21 A LEU A 42 ? 0.09016 -0.76748 8.99135 0.478 55.78640 H ? A ? 42 HD21 1
   ATOM 1171 HD22 A LEU A 42 ? -1.49589 -0.80361 9.07299 0.478 55.78640 H ? A ? 42 HD22 1
   ATOM 1172 HD23 A LEU A 42 ? -0.64008 -1.97105 9.72734 0.478 55.78640 H ? A ? 42 HD23 1
   ATOM 1173 N B LEU A 42 ? -1.15810 -6.40594 8.83834 0.213 37.96596 N ? A ? 42 N 1
   ATOM 1174 CA B LEU A 42 ? -1.08742 -5.01533 9.26554 0.213 41.60351 C ? A ? 42 CA 1
   ATOM 1175 C B LEU A 42 ? -2.15778 -4.72030 10.30555 0.213 43.57305 C ? A ? 42 C 1
   ATOM 1176 O B LEU A 42 ? -3.31991 -5.10105 10.13762 0.213 37.84500 O ? A ? 42 O 1
   ATOM 1177 CB B LEU A 42 ? -1.24632 -4.07007 8.07083 0.213 42.55339 C ? A ? 42 CB 1
   ATOM 1178 CG B LEU A 42 ? -1.61332 -2.61305 8.36159 0.213 44.24211 C ? A ? 42 CG 1
   ATOM 1179 CD1 B LEU A 42 ? -0.53920 -1.90825 9.16591 0.213 47.87654 C ? A ? 42 CD1 1
   ATOM 1180 CD2 B LEU A 42 ? -1.87375 -1.87064 7.04555 0.213 42.67755 C ? A ? 42 CD2 1
   ATOM 1181 H B LEU A 42 ? -1.96131 -6.70361 8.76178 0.213 45.54318 H ? A ? 42 H 1
   ATOM 1182 HA B LEU A 42 ? -0.22621 -4.86191 9.68469 0.213 49.90824 H ? A ? 42 HA 1
   ATOM 1183 HB2 B LEU A 42 ? -0.40369 -4.05609 7.59054 0.213 51.04809 H ? A ? 42 HB2 1
   ATOM 1184 HB3 B LEU A 42 ? -1.94642 -4.42705 7.50221 0.213 51.04809 H ? A ? 42 HB3 1
   ATOM 1185 HG B LEU A 42 ? -2.42087 -2.60008 8.89879 0.213 53.07456 H ? A ? 42 HG 1
   ATOM 1186 HD11 B LEU A 42 ? -0.81064 -0.98959 9.31852 0.213 57.43587 H ? A ? 42 HD11 1
   ATOM 1187 HD12 B LEU A 42 ? -0.42852 -2.36571 10.01407 0.213 57.43587 H ? A ? 42 HD12 1
   ATOM 1188 HD13 B LEU A 42 ? 0.29293 -1.92891 8.66788 0.213 57.43587 H ? A ? 42 HD13 1
   ATOM 1189 HD21 B LEU A 42 ? -2.28806 -1.01582 7.24183 0.213 51.19708 H ? A ? 42 HD21 1
   ATOM 1190 HD22 B LEU A 42 ? -1.02933 -1.73185 6.58882 0.213 51.19708 H ? A ? 42 HD22 1
   ATOM 1191 HD23 B LEU A 42 ? -2.46476 -2.40553 6.49283 0.213 51.19708 H ? A ? 42 HD23 1
   ATOM 1192 N D LEU A 42 ? -1.16789 -6.13409 8.84872 0.309 37.91973 N ? A ? 42 N 1
   ATOM 1193 CA D LEU A 42 ? -1.14520 -4.70076 9.12645 0.309 41.77378 C ? A ? 42 CA 1
   ATOM 1194 C D LEU A 42 ? -2.20844 -4.35193 10.16107 0.309 43.88259 C ? A ? 42 C 1
   ATOM 1195 O D LEU A 42 ? -3.40795 -4.37288 9.86356 0.309 37.25255 O ? A ? 42 O 1
   ATOM 1196 CB D LEU A 42 ? -1.33782 -3.91836 7.83491 0.309 42.67190 C ? A ? 42 CB 1
   ATOM 1197 CG D LEU A 42 ? -1.20740 -2.39958 7.87179 0.309 44.45712 C ? A ? 42 CG 1
   ATOM 1198 CD1 D LEU A 42 ? -0.73597 -1.84607 6.54846 0.309 44.39230 C ? A ? 42 CD1 1
   ATOM 1199 CD2 D LEU A 42 ? -2.56180 -1.85314 8.23883 0.309 43.11588 C ? A ? 42 CD2 1
   ATOM 1200 H D LEU A 42 ? -1.88483 -6.54368 9.08920 0.309 45.48770 H ? A ? 42 H 1
   ATOM 1201 HA D LEU A 42 ? -0.28973 -4.47186 9.52228 0.309 50.11256 H ? A ? 42 HA 1
   ATOM 1202 HB2 D LEU A 42 ? -0.67682 -4.23615 7.20009 0.309 51.19031 H ? A ? 42 HB2 1
   ATOM 1203 HB3 D LEU A 42 ? -2.23074 -4.11020 7.50814 0.309 51.19031 H ? A ? 42 HB3 1
   ATOM 1204 HG D LEU A 42 ? -0.54129 -2.12590 8.52163 0.309 53.33257 H ? A ? 42 HG 1
   ATOM 1205 HD11 D LEU A 42 ? -0.72410 -0.87739 6.59753 0.309 53.25478 H ? A ? 42 HD11 1
   ATOM 1206 HD12 D LEU A 42 ? 0.15682 -2.17904 6.36692 0.309 53.25478 H ? A ? 42 HD12 1
   ATOM 1207 HD13 D LEU A 42 ? -1.34482 -2.13449 5.85059 0.309 53.25478 H ? A ? 42 HD13 1
   ATOM 1208 HD21 D LEU A 42 ? -2.46131 -1.22649 8.97239 0.309 51.72308 H ? A ? 42 HD21 1
   ATOM 1209 HD22 D LEU A 42 ? -2.93985 -1.40198 7.46783 0.309 51.72308 H ? A ? 42 HD22 1
   ATOM 1210 HD23 D LEU A 42 ? -3.13635 -2.58716 8.50718 0.309 51.72308 H ? A ? 42 HD23 1
   ATOM 1211 N . ASP A 43 ? -1.74864 -4.00987 11.35831 1.000 46.69687 N ? A ? 43 N 1
   ATOM 1212 CA . ASP A 43 ? -2.58353 -3.59590 12.48379 1.000 51.85083 C ? A ? 43 CA 1
   ATOM 1213 C . ASP A 43 ? -3.88663 -4.37573 12.60107 1.000 35.55501 C ? A ? 43 C 1
   ATOM 1214 O . ASP A 43 ? -4.97735 -3.81393 12.49675 1.000 38.38392 O ? A ? 43 O 1
   ATOM 1215 HA . ASP A 43 ? -2.08222 -3.79674 13.28955 1.000 62.20502 H ? A ? 43 HA 1
   ATOM 1216 CB A ASP A 43 ? -2.87649 -2.10065 12.38453 0.798 55.87731 C ? A ? 43 CB 1
   ATOM 1217 CG A ASP A 43 ? -1.61851 -1.28167 12.37363 0.798 64.66407 C ? A ? 43 CG 1
   ATOM 1218 OD1 A ASP A 43 ? -0.64903 -1.76612 12.99629 0.798 71.54926 O ? A ? 43 OD1 1
   ATOM 1219 OD2 A ASP A 43 ? -1.59642 -0.18927 11.75154 0.798 65.86298 O ? A ? 43 OD2 1
   ATOM 1220 H A ASP A 43 ? -0.94969 -4.24586 11.57184 0.478 56.02027 H ? A ? 43 H 1
   ATOM 1221 HB2 A ASP A 43 ? -3.36047 -1.92411 11.56264 0.798 67.03680 H ? A ? 43 HB2 1
   ATOM 1222 HB3 A ASP A 43 ? -3.40906 -1.82838 13.14817 0.798 67.03680 H ? A ? 43 HB3 1
   ATOM 1223 CB B ASP A 43 ? -2.89583 -2.10215 12.38145 0.202 55.67617 C ? A ? 43 CB 1
   ATOM 1224 CG B ASP A 43 ? -1.67088 -1.22985 12.59424 0.202 64.04899 C ? A ? 43 CG 1
   ATOM 1225 OD1 B ASP A 43 ? -0.83320 -1.58402 13.44709 0.202 66.83084 O ? A ? 43 OD1 1
   ATOM 1226 OD2 B ASP A 43 ? -1.54930 -0.18884 11.91106 0.202 65.69372 O ? A ? 43 OD2 1
   ATOM 1227 H B ASP A 43 ? -0.93796 -3.73774 11.44962 0.213 56.02027 H ? A ? 43 H 1
   ATOM 1228 HB2 B ASP A 43 ? -3.24904 -1.91286 11.49810 0.202 66.79542 H ? A ? 43 HB2 1
   ATOM 1229 HB3 B ASP A 43 ? -3.55107 -1.86916 13.05768 0.202 66.79542 H ? A ? 43 HB3 1
   ATOM 1230 H D ASP A 43 ? -0.91161 -4.00899 11.55576 0.309 56.02027 H ? A ? 43 H 1
   ATOM 1231 N . GLY A 44 ? -3.76700 -5.66618 12.88325 1.000 31.06676 N ? A ? 44 N 1
   ATOM 1232 CA . GLY A 44 ? -4.93748 -6.47733 13.12673 1.000 32.93116 C ? A ? 44 CA 1
   ATOM 1233 C . GLY A 44 ? -5.76548 -6.78043 11.90992 1.000 30.76390 C ? A ? 44 C 1
   ATOM 1234 O . GLY A 44 ? -6.90699 -7.23072 12.05274 1.000 26.97192 O ? A ? 44 O 1
   ATOM 1235 H . GLY A 44 ? -3.02029 -6.08928 12.93822 1.000 37.26413 H ? A ? 44 H 1
   ATOM 1236 HA2 . GLY A 44 ? -4.65455 -7.32265 13.50919 1.000 39.50142 H ? A ? 44 HA2 1
   ATOM 1237 HA3 . GLY A 44 ? -5.50631 -6.01719 13.76360 1.000 39.50142 H ? A ? 44 HA3 1
   ATOM 1238 N C ILE A 45 ? -5.21820 -6.54452 10.71776 0.435 25.44139 N ? A ? 45 N 1
   ATOM 1239 CA C ILE A 45 ? -5.89495 -6.77183 9.44827 0.435 26.01145 C ? A ? 45 CA 1
   ATOM 1240 C C ILE A 45 ? -4.98143 -7.59643 8.55991 0.435 24.67033 C ? A ? 45 C 1
   ATOM 1241 O C ILE A 45 ? -3.77675 -7.33230 8.48893 0.435 23.62068 O ? A ? 45 O 1
   ATOM 1242 CB C ILE A 45 ? -6.23280 -5.44311 8.74714 0.435 26.80876 C ? A ? 45 CB 1
   ATOM 1243 CG1 C ILE A 45 ? -7.08273 -4.57241 9.65737 0.435 31.24718 C ? A ? 45 CG1 1
   ATOM 1244 CG2 C ILE A 45 ? -6.95013 -5.69221 7.42649 0.435 31.23975 C ? A ? 45 CG2 1
   ATOM 1245 CD1 C ILE A 45 ? -7.15582 -3.15633 9.17627 0.435 32.44851 C ? A ? 45 CD1 1
   ATOM 1246 H C ILE A 45 ? -4.42050 -6.23910 10.61779 0.435 30.51369 H ? A ? 45 H 1
   ATOM 1247 HA C ILE A 45 ? -6.71491 -7.26506 9.60732 0.435 31.19777 H ? A ? 45 HA 1
   ATOM 1248 HB C ILE A 45 ? -5.40144 -4.98079 8.55743 0.435 32.15453 H ? A ? 45 HB 1
   ATOM 1249 HG12 C ILE A 45 ? -7.98431 -4.92897 9.68771 0.435 37.48064 H ? A ? 45 HG12 1
   ATOM 1250 HG13 C ILE A 45 ? -6.69661 -4.57050 10.54720 0.435 37.48064 H ? A ? 45 HG13 1
   ATOM 1251 HG21 C ILE A 45 ? -7.22440 -4.84109 7.05064 0.435 37.47173 H ? A ? 45 HG21 1
   ATOM 1252 HG22 C ILE A 45 ? -6.34383 -6.14259 6.81784 0.435 37.47173 H ? A ? 45 HG22 1
   ATOM 1253 HG23 C ILE A 45 ? -7.72828 -6.24788 7.58968 0.435 37.47173 H ? A ? 45 HG23 1
   ATOM 1254 HD11 C ILE A 45 ? -7.49644 -2.59690 9.89175 0.435 38.92224 H ? A ? 45 HD11 1
   ATOM 1255 HD12 C ILE A 45 ? -6.26698 -2.86303 8.92165 0.435 38.92224 H ? A ? 45 HD12 1
   ATOM 1256 HD13 C ILE A 45 ? -7.75029 -3.11308 8.41100 0.435 38.92224 H ? A ? 45 HD13 1
   ATOM 1257 N D ILE A 45 ? -5.23844 -6.55949 10.71229 0.565 25.31622 N ? A ? 45 N 1
   ATOM 1258 CA D ILE A 45 ? -5.94829 -6.85520 9.47516 0.565 25.99116 C ? A ? 45 CA 1
   ATOM 1259 C D ILE A 45 ? -5.12114 -7.83491 8.66045 0.565 24.16830 C ? A ? 45 C 1
   ATOM 1260 O D ILE A 45 ? -3.89494 -7.69447 8.57794 0.565 23.73439 O ? A ? 45 O 1
   ATOM 1261 CB D ILE A 45 ? -6.20661 -5.57673 8.65509 0.565 26.74920 C ? A ? 45 CB 1
   ATOM 1262 CG1 D ILE A 45 ? -6.95926 -4.54785 9.48986 0.565 31.37225 C ? A ? 45 CG1 1
   ATOM 1263 CG2 D ILE A 45 ? -6.99438 -5.90770 7.38756 0.565 31.57645 C ? A ? 45 CG2 1
   ATOM 1264 CD1 D ILE A 45 ? -8.29859 -5.01780 9.96413 0.565 32.26964 C ? A ? 45 CD1 1
   ATOM 1265 H D ILE A 45 ? -4.45319 -6.23139 10.58842 0.565 30.36349 H ? A ? 45 H 1
   ATOM 1266 HA D ILE A 45 ? -6.79891 -7.26866 9.69054 0.565 31.17342 H ? A ? 45 HA 1
   ATOM 1267 HB D ILE A 45 ? -5.34897 -5.20082 8.40203 0.565 32.08306 H ? A ? 45 HB 1
   ATOM 1268 HG12 D ILE A 45 ? -6.42759 -4.33177 10.27187 0.565 37.63072 H ? A ? 45 HG12 1
   ATOM 1269 HG13 D ILE A 45 ? -7.09807 -3.75207 8.95286 0.565 37.63072 H ? A ? 45 HG13 1
   ATOM 1270 HG21 D ILE A 45 ? -7.37217 -5.08986 7.02795 0.565 37.87577 H ? A ? 45 HG21 1
   ATOM 1271 HG22 D ILE A 45 ? -6.39489 -6.30838 6.73874 0.565 37.87577 H ? A ? 45 HG22 1
   ATOM 1272 HG23 D ILE A 45 ? -7.70432 -6.52998 7.61041 0.565 37.87577 H ? A ? 45 HG23 1
   ATOM 1273 HD11 D ILE A 45 ? -8.75410 -4.28240 10.40298 0.565 38.70759 H ? A ? 45 HD11 1
   ATOM 1274 HD12 D ILE A 45 ? -8.81596 -5.31915 9.20097 0.565 38.70759 H ? A ? 45 HD12 1
   ATOM 1275 HD13 D ILE A 45 ? -8.17359 -5.74938 10.58869 0.565 38.70759 H ? A ? 45 HD13 1
   ATOM 1276 N C PHE A 46 ? -5.55835 -8.56638 7.85373 0.435 23.17802 N ? A ? 46 N 1
   ATOM 1277 CA C PHE A 46 ? -4.82452 -9.36395 6.87937 0.435 21.08696 C ? A ? 46 CA 1
   ATOM 1278 C C PHE A 46 ? -5.24421 -8.99515 5.46136 0.435 18.85058 C ? A ? 46 C 1
   ATOM 1279 O C PHE A 46 ? -6.38583 -8.60454 5.22100 0.435 20.43083 O ? A ? 46 O 1
   ATOM 1280 CB C PHE A 46 ? -5.05960 -10.86483 7.08441 0.435 20.56137 C ? A ? 46 CB 1
   ATOM 1281 CG C PHE A 46 ? -4.34045 -11.44114 8.26926 0.435 19.27271 C ? A ? 46 CG 1
   ATOM 1282 CD1 C PHE A 46 ? -2.95719 -11.41304 8.33689 0.435 26.66295 C ? A ? 46 CD1 1
   ATOM 1283 CD2 C PHE A 46 ? -5.04768 -12.03080 9.30368 0.435 21.31588 C ? A ? 46 CD2 1
   ATOM 1284 CE1 C PHE A 46 ? -2.28512 -11.94937 9.42877 0.435 24.91506 C ? A ? 46 CE1 1
   ATOM 1285 CE2 C PHE A 46 ? -4.38302 -12.56807 10.39665 0.435 25.51003 C ? A ? 46 CE2 1
   ATOM 1286 CZ C PHE A 46 ? -2.99989 -12.53081 10.45245 0.435 25.79925 C ? A ? 46 CZ 1
   ATOM 1287 H C PHE A 46 ? -6.38761 -8.78308 7.92416 0.435 27.79765 H ? A ? 46 H 1
   ATOM 1288 HA C PHE A 46 ? -3.87806 -9.17995 6.98551 0.435 25.28838 H ? A ? 46 HA 1
   ATOM 1289 HB2 C PHE A 46 ? -6.00900 -11.01569 7.21395 0.435 24.65767 H ? A ? 46 HB2 1
   ATOM 1290 HB3 C PHE A 46 ? -4.75317 -11.33793 6.29499 0.435 24.65767 H ? A ? 46 HB3 1
   ATOM 1291 HD1 C PHE A 46 ? -2.47165 -11.03011 7.64226 0.435 31.97957 H ? A ? 46 HD1 1
   ATOM 1292 HD2 C PHE A 46 ? -5.97619 -12.06696 9.26539 0.435 25.56308 H ? A ? 46 HD2 1
   ATOM 1293 HE1 C PHE A 46 ? -1.35656 -11.91578 9.46801 0.435 29.88210 H ? A ? 46 HE1 1
   ATOM 1294 HE2 C PHE A 46 ? -4.86632 -12.95314 11.09166 0.435 30.59606 H ? A ? 46 HE2 1
   ATOM 1295 HZ C PHE A 46 ? -2.55373 -12.89833 11.18100 0.435 30.94312 H ? A ? 46 HZ 1
   ATOM 1296 N D PHE A 46 ? -5.79356 -8.81658 8.04965 0.565 22.61265 N ? A ? 46 N 1
   ATOM 1297 CA D PHE A 46 ? -5.18023 -9.69822 7.05915 0.565 20.63053 C ? A ? 46 CA 1
   ATOM 1298 C D PHE A 46 ? -5.71859 -9.36384 5.67516 0.565 17.87557 C ? A ? 46 C 1
   ATOM 1299 O D PHE A 46 ? -6.93166 -9.23310 5.50179 0.565 18.22648 O ? A ? 46 O 1
   ATOM 1300 CB D PHE A 46 ? -5.46446 -11.17631 7.32898 0.565 22.31568 C ? A ? 46 CB 1
   ATOM 1301 CG D PHE A 46 ? -4.73272 -11.73712 8.50107 0.565 20.34295 C ? A ? 46 CG 1
   ATOM 1302 CD1 D PHE A 46 ? -3.35552 -11.77303 8.51952 0.565 24.71140 C ? A ? 46 CD1 1
   ATOM 1303 CD2 D PHE A 46 ? -5.42725 -12.25553 9.57229 0.565 20.95217 C ? A ? 46 CD2 1
   ATOM 1304 CE1 D PHE A 46 ? -2.67050 -12.30336 9.60835 0.565 24.73180 C ? A ? 46 CE1 1
   ATOM 1305 CE2 D PHE A 46 ? -4.75687 -12.77953 10.66066 0.565 24.76614 C ? A ? 46 CE2 1
   ATOM 1306 CZ D PHE A 46 ? -3.37384 -12.81056 10.67124 0.565 25.68784 C ? A ? 46 CZ 1
   ATOM 1307 H D PHE A 46 ? -6.62235 -8.99186 8.19790 0.565 27.11920 H ? A ? 46 H 1
   ATOM 1308 HA D PHE A 46 ? -4.22189 -9.55254 7.09454 0.565 24.74066 H ? A ? 46 HA 1
   ATOM 1309 HB2 D PHE A 46 ? -6.41384 -11.28381 7.49637 0.565 26.76284 H ? A ? 46 HB2 1
   ATOM 1310 HB3 D PHE A 46 ? -5.20514 -11.68941 6.54771 0.565 26.76284 H ? A ? 46 HB3 1
   ATOM 1311 HD1 D PHE A 46 ? -2.87775 -11.43860 7.79510 0.565 29.63770 H ? A ? 46 HD1 1
   ATOM 1312 HD2 D PHE A 46 ? -6.35719 -12.25264 9.56251 0.565 25.12663 H ? A ? 46 HD2 1
   ATOM 1313 HE1 D PHE A 46 ? -1.74059 -12.31390 9.61546 0.565 29.66219 H ? A ? 46 HE1 1
   ATOM 1314 HE2 D PHE A 46 ? -5.23515 -13.11132 11.38596 0.565 29.70340 H ? A ? 46 HE2 1
   ATOM 1315 HZ D PHE A 46 ? -2.92168 -13.17468 11.39778 0.565 30.80943 H ? A ? 46 HZ 1
   ATOM 1316 N C PHE A 47 ? -4.30225 -9.12855 4.52632 0.435 21.70356 N ? A ? 47 N 1
   ATOM 1317 CA C PHE A 47 ? -4.55458 -9.04774 3.09180 0.435 19.75253 C ? A ? 47 CA 1
   ATOM 1318 C C PHE A 47 ? -3.90575 -10.27239 2.45965 0.435 21.72048 C ? A ? 47 C 1
   ATOM 1319 O C PHE A 47 ? -2.70536 -10.48516 2.64190 0.435 20.28686 O ? A ? 47 O 1
   ATOM 1320 CB C PHE A 47 ? -3.95049 -7.78915 2.44693 0.435 22.04029 C ? A ? 47 CB 1
   ATOM 1321 CG C PHE A 47 ? -4.33689 -6.50338 3.10470 0.435 22.29990 C ? A ? 47 CG 1
   ATOM 1322 CD1 C PHE A 47 ? -3.82130 -6.16118 4.33912 0.435 25.83637 C ? A ? 47 CD1 1
   ATOM 1323 CD2 C PHE A 47 ? -5.19254 -5.62010 2.47028 0.435 25.37681 C ? A ? 47 CD2 1
   ATOM 1324 CE1 C PHE A 47 ? -4.17081 -4.96774 4.93990 0.435 29.12339 C ? A ? 47 CE1 1
   ATOM 1325 CE2 C PHE A 47 ? -5.54783 -4.43083 3.06102 0.435 24.52871 C ? A ? 47 CE2 1
   ATOM 1326 CZ C PHE A 47 ? -5.03878 -4.10061 4.29919 0.435 25.77319 C ? A ? 47 CZ 1
   ATOM 1327 H C PHE A 47 ? -3.47428 -9.27268 4.70879 0.435 26.02830 H ? A ? 47 H 1
   ATOM 1328 HA C PHE A 47 ? -5.51172 -9.02744 2.93566 0.435 23.68706 H ? A ? 47 HA 1
   ATOM 1329 HB2 C PHE A 47 ? -2.98362 -7.85736 2.48450 0.435 26.43237 H ? A ? 47 HB2 1
   ATOM 1330 HB3 C PHE A 47 ? -4.24429 -7.74463 1.52357 0.435 26.43237 H ? A ? 47 HB3 1
   ATOM 1331 HD1 C PHE A 47 ? -3.23366 -6.73931 4.76964 0.435 30.98767 H ? A ? 47 HD1 1
   ATOM 1332 HD2 C PHE A 47 ? -5.53238 -5.83433 1.63153 0.435 30.43620 H ? A ? 47 HD2 1
   ATOM 1333 HE1 C PHE A 47 ? -3.82342 -4.74702 5.77387 0.435 34.93209 H ? A ? 47 HE1 1
   ATOM 1334 HE2 C PHE A 47 ? -6.13020 -3.85030 2.62658 0.435 29.41848 H ? A ? 47 HE2 1
   ATOM 1335 HZ C PHE A 47 ? -5.27795 -3.29754 4.70265 0.435 30.91185 H ? A ? 47 HZ 1
   ATOM 1336 N D PHE A 47 ? -4.81509 -9.25549 4.70123 0.565 19.93869 N ? A ? 47 N 1
   ATOM 1337 CA D PHE A 47 ? -5.13357 -9.24006 3.28133 0.565 19.25934 C ? A ? 47 CA 1
   ATOM 1338 C D PHE A 47 ? -4.36790 -10.37974 2.62232 0.565 22.32852 C ? A ? 47 C 1
   ATOM 1339 O D PHE A 47 ? -3.17762 -10.56027 2.88977 0.565 19.60210 O ? A ? 47 O 1
   ATOM 1340 CB D PHE A 47 ? -4.72287 -7.93343 2.57782 0.565 15.77066 C ? A ? 47 CB 1
   ATOM 1341 CG D PHE A 47 ? -4.84232 -6.69850 3.42003 0.565 23.65260 C ? A ? 47 CG 1
   ATOM 1342 CD1 D PHE A 47 ? -3.92417 -6.43524 4.42104 0.565 25.28667 C ? A ? 47 CD1 1
   ATOM 1343 CD2 D PHE A 47 ? -5.86432 -5.78707 3.19388 0.565 24.83533 C ? A ? 47 CD2 1
   ATOM 1344 CE1 D PHE A 47 ? -4.03184 -5.29221 5.19316 0.565 28.71731 C ? A ? 47 CE1 1
   ATOM 1345 CE2 D PHE A 47 ? -5.98263 -4.64107 3.96057 0.565 26.78910 C ? A ? 47 CE2 1
   ATOM 1346 CZ D PHE A 47 ? -5.06768 -4.38974 4.95874 0.565 27.02953 C ? A ? 47 CZ 1
   ATOM 1347 H D PHE A 47 ? -3.97078 -9.18642 4.84948 0.565 23.91045 H ? A ? 47 H 1
   ATOM 1348 HA D PHE A 47 ? -6.09283 -9.34053 3.17821 0.565 23.09524 H ? A ? 47 HA 1
   ATOM 1349 HB2 D PHE A 47 ? -3.79564 -8.01025 2.30353 0.565 18.90881 H ? A ? 47 HB2 1
   ATOM 1350 HB3 D PHE A 47 ? -5.28985 -7.81156 1.80026 0.565 18.90881 H ? A ? 47 HB3 1
   ATOM 1351 HD1 D PHE A 47 ? -3.22814 -7.03218 4.57633 0.565 30.32803 H ? A ? 47 HD1 1
   ATOM 1352 HD2 D PHE A 47 ? -6.47985 -5.94918 2.51584 0.565 29.78642 H ? A ? 47 HD2 1
   ATOM 1353 HE1 D PHE A 47 ? -3.41366 -5.12629 5.86786 0.565 34.44480 H ? A ? 47 HE1 1
   ATOM 1354 HE2 D PHE A 47 ? -6.67714 -4.04311 3.80241 0.565 32.13094 H ? A ? 47 HE2 1
   ATOM 1355 HZ D PHE A 47 ? -5.14085 -3.61972 5.47509 0.565 32.41946 H ? A ? 47 HZ 1
   ATOM 1356 N C GLN A 48 ? -4.66897 -11.07215 1.71059 0.435 19.32794 N ? A ? 48 N 1
   ATOM 1357 CA C GLN A 48 ? -4.08100 -12.22562 1.03563 0.435 20.35467 C ? A ? 48 CA 1
   ATOM 1358 C C GLN A 48 ? -4.54710 -12.31642 -0.41196 0.435 20.96706 C ? A ? 48 C 1
   ATOM 1359 O C GLN A 48 ? -5.73562 -12.14819 -0.70740 0.435 19.79828 O ? A ? 48 O 1
   ATOM 1360 CB C GLN A 48 ? -4.41073 -13.53341 1.76518 0.435 22.12259 C ? A ? 48 CB 1
   ATOM 1361 CG C GLN A 48 ? -3.84507 -14.78144 1.08530 0.435 23.78385 C ? A ? 48 CG 1
   ATOM 1362 CD C GLN A 48 ? -3.63439 -15.93931 2.04219 0.435 25.46770 C ? A ? 48 CD 1
   ATOM 1363 OE1 C GLN A 48 ? -4.58918 -16.49660 2.58878 0.435 25.68297 O ? A ? 48 OE1 1
   ATOM 1364 NE2 C GLN A 48 ? -2.37443 -16.31238 2.24596 0.435 28.86754 N ? A ? 48 NE2 1
   ATOM 1365 H C GLN A 48 ? -5.51283 -10.96671 1.58262 0.435 23.17756 H ? A ? 48 H 1
   ATOM 1366 HA C GLN A 48 ? -3.11936 -12.09920 1.02304 0.435 24.40963 H ? A ? 48 HA 1
   ATOM 1367 HB2 C GLN A 48 ? -4.04132 -13.49175 2.66112 0.435 26.53113 H ? A ? 48 HB2 1
   ATOM 1368 HB3 C GLN A 48 ? -5.37481 -13.63142 1.80805 0.435 26.53113 H ? A ? 48 HB3 1
   ATOM 1369 HG2 C GLN A 48 ? -4.46367 -15.07226 0.39708 0.435 28.52465 H ? A ? 48 HG2 1
   ATOM 1370 HG3 C GLN A 48 ? -2.98721 -14.56221 0.68919 0.435 28.52465 H ? A ? 48 HG3 1
   ATOM 1371 HE21 C GLN A 48 ? -1.73418 -15.90214 1.84424 0.435 34.62507 H ? A ? 48 HE21 1
   ATOM 1372 HE22 C GLN A 48 ? -2.19982 -16.96390 2.77947 0.435 34.62507 H ? A ? 48 HE22 1
   ATOM 1373 N D GLN A 48 ? -5.00865 -11.12992 1.72650 0.565 18.24511 N ? A ? 48 N 1
   ATOM 1374 CA D GLN A 48 ? -4.25313 -12.15787 1.02233 0.565 20.43390 C ? A ? 48 CA 1
   ATOM 1375 C D GLN A 48 ? -4.70067 -12.30327 -0.42339 0.565 21.07883 C ? A ? 48 C 1
   ATOM 1376 O D GLN A 48 ? -5.89165 -12.20790 -0.73507 0.565 19.82982 O ? A ? 48 O 1
   ATOM 1377 CB D GLN A 48 ? -4.36709 -13.51473 1.71501 0.565 22.09197 C ? A ? 48 CB 1
   ATOM 1378 CG D GLN A 48 ? -3.40468 -14.54932 1.16813 0.565 24.62531 C ? A ? 48 CG 1
   ATOM 1379 CD D GLN A 48 ? -3.51391 -15.89033 1.86787 0.565 25.31417 C ? A ? 48 CD 1
   ATOM 1380 OE1 D GLN A 48 ? -4.19488 -16.01942 2.88750 0.565 26.97170 O ? A ? 48 OE1 1
   ATOM 1381 NE2 D GLN A 48 ? -2.84107 -16.90231 1.32064 0.565 26.05418 N ? A ? 48 NE2 1
   ATOM 1382 H D GLN A 48 ? -5.84108 -11.06348 1.52097 0.565 21.87816 H ? A ? 48 H 1
   ATOM 1383 HA D GLN A 48 ? -3.32566 -11.87419 1.00767 0.565 24.50470 H ? A ? 48 HA 1
   ATOM 1384 HB2 D GLN A 48 ? -4.17791 -13.40147 2.65961 0.565 26.49439 H ? A ? 48 HB2 1
   ATOM 1385 HB3 D GLN A 48 ? -5.26823 -13.85318 1.59539 0.565 26.49439 H ? A ? 48 HB3 1
   ATOM 1386 HG2 D GLN A 48 ? -3.59242 -14.68754 0.22656 0.565 29.53440 H ? A ? 48 HG2 1
   ATOM 1387 HG3 D GLN A 48 ? -2.49710 -14.22628 1.28152 0.565 29.53440 H ? A ? 48 HG3 1
   ATOM 1388 HE21 D GLN A 48 ? -2.37691 -16.77465 0.60800 0.565 31.24905 H ? A ? 48 HE21 1
   ATOM 1389 HE22 D GLN A 48 ? -2.87106 -17.68298 1.68016 0.565 31.24905 H ? A ? 48 HE22 1
   ATOM 1390 N C ILE A 49 ? -3.59023 -12.56012 -1.30518 0.435 19.46059 N ? A ? 49 N 1
   ATOM 1391 CA C ILE A 49 ? -3.83463 -12.93683 -2.69326 0.435 18.05664 C ? A ? 49 CA 1
   ATOM 1392 C C ILE A 49 ? -3.35607 -14.37345 -2.86035 0.435 21.54265 C ? A ? 49 C 1
   ATOM 1393 O C ILE A 49 ? -2.20934 -14.68959 -2.52012 0.435 21.93257 O ? A ? 49 O 1
   ATOM 1394 CB C ILE A 49 ? -3.10336 -11.99722 -3.66616 0.435 18.51393 C ? A ? 49 CB 1
   ATOM 1395 CG1 C ILE A 49 ? -3.22700 -10.54631 -3.19703 0.435 14.52948 C ? A ? 49 CG1 1
   ATOM 1396 CG2 C ILE A 49 ? -3.66633 -12.14487 -5.08255 0.435 20.85844 C ? A ? 49 CG2 1
   ATOM 1397 CD1 C ILE A 49 ? -2.59737 -9.54369 -4.10284 0.435 21.20112 C ? A ? 49 CD1 1
   ATOM 1398 H C ILE A 49 ? -2.75183 -12.51083 -1.12013 0.435 23.33674 H ? A ? 49 H 1
   ATOM 1399 HA C ILE A 49 ? -4.78366 -12.89222 -2.88888 0.435 21.65199 H ? A ? 49 HA 1
   ATOM 1400 HB C ILE A 49 ? -2.16518 -12.24335 -3.67814 0.435 22.20074 H ? A ? 49 HB 1
   ATOM 1401 HG12 C ILE A 49 ? -4.16861 -10.32461 -3.12536 0.435 17.41940 H ? A ? 49 HG12 1
   ATOM 1402 HG13 C ILE A 49 ? -2.80014 -10.46523 -2.32979 0.435 17.41940 H ? A ? 49 HG13 1
   ATOM 1403 HG21 C ILE A 49 ? -3.08922 -11.67228 -5.70262 0.435 25.01415 H ? A ? 49 HG21 1
   ATOM 1404 HG22 C ILE A 49 ? -3.69869 -13.08656 -5.31294 0.435 25.01415 H ? A ? 49 HG22 1
   ATOM 1405 HG23 C ILE A 49 ? -4.55939 -11.76714 -5.10838 0.435 25.01415 H ? A ? 49 HG23 1
   ATOM 1406 HD11 C ILE A 49 ? -2.56416 -8.68630 -3.65044 0.435 25.42537 H ? A ? 49 HD11 1
   ATOM 1407 HD12 C ILE A 49 ? -1.69919 -9.83675 -4.32260 0.435 25.42537 H ? A ? 49 HD12 1
   ATOM 1408 HD13 C ILE A 49 ? -3.12860 -9.47083 -4.91117 0.435 25.42537 H ? A ? 49 HD13 1
   ATOM 1409 N D ILE A 49 ? -3.72222 -12.51613 -1.29765 0.565 19.52065 N ? A ? 49 N 1
   ATOM 1410 CA D ILE A 49 ? -3.94118 -12.94157 -2.67457 0.565 17.99004 C ? A ? 49 CA 1
   ATOM 1411 C D ILE A 49 ? -3.41267 -14.36177 -2.80089 0.565 21.54907 C ? A ? 49 C 1
   ATOM 1412 O D ILE A 49 ? -2.29117 -14.65235 -2.36946 0.565 21.90227 O ? A ? 49 O 1
   ATOM 1413 CB D ILE A 49 ? -3.25046 -11.99208 -3.66787 0.565 18.35502 C ? A ? 49 CB 1
   ATOM 1414 CG1 D ILE A 49 ? -3.98716 -10.65163 -3.69590 0.565 12.78278 C ? A ? 49 CG1 1
   ATOM 1415 CG2 D ILE A 49 ? -3.20994 -12.60287 -5.06438 0.565 20.66214 C ? A ? 49 CG2 1
   ATOM 1416 CD1 D ILE A 49 ? -3.14809 -9.53800 -4.19922 0.565 18.54383 C ? A ? 49 CD1 1
   ATOM 1417 H D ILE A 49 ? -2.88945 -12.41627 -1.10758 0.565 23.40880 H ? A ? 49 H 1
   ATOM 1418 HA D ILE A 49 ? -4.88953 -12.94533 -2.87830 0.565 21.57208 H ? A ? 49 HA 1
   ATOM 1419 HB D ILE A 49 ? -2.33721 -11.84977 -3.37356 0.565 22.01006 H ? A ? 49 HB 1
   ATOM 1420 HG12 D ILE A 49 ? -4.76016 -10.72965 -4.27665 0.565 15.32337 H ? A ? 49 HG12 1
   ATOM 1421 HG13 D ILE A 49 ? -4.27006 -10.42931 -2.79510 0.565 15.32337 H ? A ? 49 HG13 1
   ATOM 1422 HG21 D ILE A 49 ? -3.07172 -11.89616 -5.71427 0.565 24.77859 H ? A ? 49 HG21 1
   ATOM 1423 HG22 D ILE A 49 ? -2.48046 -13.24065 -5.10908 0.565 24.77859 H ? A ? 49 HG22 1
   ATOM 1424 HG23 D ILE A 49 ? -4.05246 -13.05130 -5.23751 0.565 24.77859 H ? A ? 49 HG23 1
   ATOM 1425 HD11 D ILE A 49 ? -3.66558 -8.71786 -4.17740 0.565 22.23662 H ? A ? 49 HD11 1
   ATOM 1426 HD12 D ILE A 49 ? -2.36588 -9.45074 -3.63227 0.565 22.23662 H ? A ? 49 HD12 1
   ATOM 1427 HD13 D ILE A 49 ? -2.87657 -9.73368 -5.10965 0.565 22.23662 H ? A ? 49 HD13 1
   ATOM 1428 N . LEU A 50 ? -4.22748 -15.24694 -3.36735 1.000 18.94212 N ? A ? 50 N 1
   ATOM 1429 CA . LEU A 50 ? -3.88810 -16.65608 -3.55450 1.000 20.55227 C ? A ? 50 CA 1
   ATOM 1430 C . LEU A 50 ? -4.19692 -17.05910 -4.98524 1.000 26.11793 C ? A ? 50 C 1
   ATOM 1431 O . LEU A 50 ? -5.29202 -16.78921 -5.46615 1.000 22.01266 O ? A ? 50 O 1
   ATOM 1432 HA . LEU A 50 ? -2.94414 -16.76137 -3.35764 1.000 24.64675 H ? A ? 50 HA 1
   ATOM 1433 CB A LEU A 50 ? -4.70151 -17.55985 -2.64840 0.544 22.93163 C ? A ? 50 CB 1
   ATOM 1434 CG A LEU A 50 ? -4.37286 -17.97480 -1.23594 0.544 26.75851 C ? A ? 50 CG 1
   ATOM 1435 CD1 A LEU A 50 ? -5.53844 -18.92099 -0.81973 0.544 25.51798 C ? A ? 50 CD1 1
   ATOM 1436 CD2 A LEU A 50 ? -3.07523 -18.65971 -1.12108 0.544 31.99301 C ? A ? 50 CD2 1
   ATOM 1437 HB2 A LEU A 50 ? -5.57007 -17.13444 -2.57395 0.544 27.50198 H ? A ? 50 HB2 1
   ATOM 1438 HB3 A LEU A 50 ? -4.78305 -18.39875 -3.12850 0.544 27.50198 H ? A ? 50 HB3 1
   ATOM 1439 HG A LEU A 50 ? -4.28887 -17.20388 -0.65325 0.544 32.09424 H ? A ? 50 HG 1
   ATOM 1440 HD11 A LEU A 50 ? -5.41067 -19.19261 0.10266 0.544 30.60560 H ? A ? 50 HD11 1
   ATOM 1441 HD12 A LEU A 50 ? -6.37904 -18.44567 -0.91118 0.544 30.60560 H ? A ? 50 HD12 1
   ATOM 1442 HD13 A LEU A 50 ? -5.53442 -19.70008 -1.39756 0.544 30.60560 H ? A ? 50 HD13 1
   ATOM 1443 HD21 A LEU A 50 ? -2.80078 -18.66234 -0.19072 0.544 38.37564 H ? A ? 50 HD21 1
   ATOM 1444 HD22 A LEU A 50 ? -3.16957 -19.57067 -1.44070 0.544 38.37564 H ? A ? 50 HD22 1
   ATOM 1445 HD23 A LEU A 50 ? -2.42003 -18.18700 -1.65789 0.544 38.37564 H ? A ? 50 HD23 1
   ATOM 1446 CB B LEU A 50 ? -4.67797 -17.54703 -2.58886 0.456 23.07887 C ? A ? 50 CB 1
   ATOM 1447 CG B LEU A 50 ? -5.19884 -16.91014 -1.30074 0.456 23.81649 C ? A ? 50 CG 1
   ATOM 1448 CD1 B LEU A 50 ? -6.61913 -17.33620 -1.01346 0.456 23.25086 C ? A ? 50 CD1 1
   ATOM 1449 CD2 B LEU A 50 ? -4.27461 -17.28300 -0.14827 0.456 34.10706 C ? A ? 50 CD2 1
   ATOM 1450 HB2 B LEU A 50 ? -5.45122 -17.88721 -3.06558 0.456 27.67867 H ? A ? 50 HB2 1
   ATOM 1451 HB3 B LEU A 50 ? -4.10149 -18.28117 -2.32501 0.456 27.67867 H ? A ? 50 HB3 1
   ATOM 1452 HG B LEU A 50 ? -5.20954 -15.94506 -1.39775 0.456 28.56381 H ? A ? 50 HG 1
   ATOM 1453 HD11 B LEU A 50 ? -7.10688 -16.58234 -0.64646 0.456 27.88505 H ? A ? 50 HD11 1
   ATOM 1454 HD12 B LEU A 50 ? -7.03453 -17.62822 -1.83994 0.456 27.88505 H ? A ? 50 HD12 1
   ATOM 1455 HD13 B LEU A 50 ? -6.60687 -18.06530 -0.37380 0.456 27.88505 H ? A ? 50 HD13 1
   ATOM 1456 HD21 B LEU A 50 ? -4.57324 -16.82943 0.65546 0.456 40.91250 H ? A ? 50 HD21 1
   ATOM 1457 HD22 B LEU A 50 ? -4.30540 -18.24356 -0.01685 0.456 40.91250 H ? A ? 50 HD22 1
   ATOM 1458 HD23 B LEU A 50 ? -3.37049 -17.00785 -0.36682 0.456 40.91250 H ? A ? 50 HD23 1
   ATOM 1459 H C LEU A 50 ? -5.02677 -15.04434 -3.61168 0.435 22.71457 H ? A ? 50 H 1
   ATOM 1460 H D LEU A 50 ? -5.01071 -15.04894 -3.66223 0.565 22.71457 H ? A ? 50 H 1
   ATOM 1461 N . GLU A 51 ? -3.28956 -17.77553 -5.64401 1.000 23.50999 N ? A ? 51 N 1
   ATOM 1462 CA . GLU A 51 ? -3.52770 -18.12577 -7.04028 1.000 24.55646 C ? A ? 51 CA 1
   ATOM 1463 C . GLU A 51 ? -3.04410 -19.52872 -7.34934 1.000 35.99518 C ? A ? 51 C 1
   ATOM 1464 O . GLU A 51 ? -2.00322 -19.95482 -6.84720 1.000 27.09777 O ? A ? 51 O 1
   ATOM 1465 CB . GLU A 51 ? -2.83431 -17.14097 -7.96381 1.000 25.63808 C ? A ? 51 CB 1
   ATOM 1466 CG . GLU A 51 ? -1.41591 -16.99456 -7.68898 1.000 28.26662 C ? A ? 51 CG 1
   ATOM 1467 CD . GLU A 51 ? -0.78184 -15.91516 -8.51976 1.000 34.59183 C ? A ? 51 CD 1
   ATOM 1468 OE1 . GLU A 51 ? -1.49181 -15.21208 -9.25935 1.000 36.57738 O ? A ? 51 OE1 1
   ATOM 1469 OE2 . GLU A 51 ? 0.43992 -15.76572 -8.42506 1.000 34.45406 O ? A ? 51 OE2 1
   ATOM 1470 H . GLU A 51 ? -2.54944 -18.06192 -5.31266 1.000 28.19602 H ? A ? 51 H 1
   ATOM 1471 HA . GLU A 51 ? -4.48411 -18.11448 -7.20169 1.000 29.45178 H ? A ? 51 HA 1
   ATOM 1472 HB2 . GLU A 51 ? -2.93021 -17.44855 -8.87874 1.000 30.74972 H ? A ? 51 HB2 1
   ATOM 1473 HB3 . GLU A 51 ? -3.24897 -16.27007 -7.86140 1.000 30.74972 H ? A ? 51 HB3 1
   ATOM 1474 HG2 . GLU A 51 ? -1.29538 -16.76580 -6.75408 1.000 33.90397 H ? A ? 51 HG2 1
   ATOM 1475 HG3 . GLU A 51 ? -0.96601 -17.83090 -7.88655 1.000 33.90397 H ? A ? 51 HG3 1
   ATOM 1476 N . GLY A 52 ? -3.82605 -20.23579 -8.15812 1.000 26.57338 N ? A ? 52 N 1
   ATOM 1477 CA . GLY A 52 ? -3.46524 -21.56328 -8.62272 1.000 36.20302 C ? A ? 52 CA 1
   ATOM 1478 C . GLY A 52 ? -4.69090 -22.25075 -9.20010 1.000 40.64723 C ? A ? 52 C 1
   ATOM 1479 O . GLY A 52 ? -5.68703 -21.60661 -9.51225 1.000 33.56192 O ? A ? 52 O 1
   ATOM 1480 H . GLY A 52 ? -4.58468 -19.96179 -8.45645 1.000 31.87208 H ? A ? 52 H 1
   ATOM 1481 HA2 . GLY A 52 ? -2.78337 -21.50121 -9.30982 1.000 43.42765 H ? A ? 52 HA2 1
   ATOM 1482 HA3 . GLY A 52 ? -3.12306 -22.09217 -7.88510 1.000 43.42765 H ? A ? 52 HA3 1
   ATOM 1483 N A GLU A 53 ? -4.59381 -23.56945 -9.32539 0.523 36.93929 N ? A ? 53 N 1
   ATOM 1484 CA A GLU A 53 ? -5.70612 -24.32882 -9.87271 0.523 37.76617 C ? A ? 53 CA 1
   ATOM 1485 C A GLU A 53 ? -6.94458 -24.12904 -9.01498 0.523 35.61394 C ? A ? 53 C 1
   ATOM 1486 O A GLU A 53 ? -6.87274 -24.12662 -7.78441 0.523 34.46685 O ? A ? 53 O 1
   ATOM 1487 CB A GLU A 53 ? -5.33731 -25.80962 -9.97101 0.523 41.34792 C ? A ? 53 CB 1
   ATOM 1488 CG A GLU A 53 ? -4.62920 -26.15264 -11.26566 0.523 44.14319 C ? A ? 53 CG 1
   ATOM 1489 CD A GLU A 53 ? -5.57602 -26.23834 -12.44953 0.523 59.22755 C ? A ? 53 CD 1
   ATOM 1490 OE1 A GLU A 53 ? -6.69751 -26.76102 -12.26965 0.523 60.16028 O ? A ? 53 OE1 1
   ATOM 1491 OE2 A GLU A 53 ? -5.20129 -25.78617 -13.55526 0.523 42.82506 O ? A ? 53 OE2 1
   ATOM 1492 H A GLU A 53 ? -3.90740 -24.03824 -9.10477 0.523 44.31117 H ? A ? 53 H 1
   ATOM 1493 HA A GLU A 53 ? -5.90973 -24.02076 -10.76968 0.523 45.30343 H ? A ? 53 HA 1
   ATOM 1494 HB2 A GLU A 53 ? -4.74655 -26.03723 -9.23610 0.523 49.60153 H ? A ? 53 HB2 1
   ATOM 1495 HB3 A GLU A 53 ? -6.14758 -26.34063 -9.92201 0.523 49.60153 H ? A ? 53 HB3 1
   ATOM 1496 HG2 A GLU A 53 ? -3.97112 -25.46625 -11.45726 0.523 52.95586 H ? A ? 53 HG2 1
   ATOM 1497 HG3 A GLU A 53 ? -4.19230 -27.01320 -11.16838 0.523 52.95586 H ? A ? 53 HG3 1
   ATOM 1498 N B GLU A 53 ? -4.58848 -23.57339 -9.32710 0.477 36.89394 N ? A ? 53 N 1
   ATOM 1499 CA B GLU A 53 ? -5.70225 -24.36421 -9.83275 0.477 37.66347 C ? A ? 53 CA 1
   ATOM 1500 C B GLU A 53 ? -6.94694 -24.09629 -9.00234 0.477 35.55965 C ? A ? 53 C 1
   ATOM 1501 O B GLU A 53 ? -6.88228 -24.02089 -7.77466 0.477 34.38491 O ? A ? 53 O 1
   ATOM 1502 CB B GLU A 53 ? -5.34437 -25.85470 -9.80248 0.477 41.36688 C ? A ? 53 CB 1
   ATOM 1503 CG B GLU A 53 ? -6.46918 -26.79402 -10.22233 0.477 41.57406 C ? A ? 53 CG 1
   ATOM 1504 CD B GLU A 53 ? -6.07608 -28.25584 -10.07965 0.477 47.03773 C ? A ? 53 CD 1
   ATOM 1505 OE1 B GLU A 53 ? -4.86198 -28.53910 -9.96530 0.477 46.27339 O ? A ? 53 OE1 1
   ATOM 1506 OE2 B GLU A 53 ? -6.97827 -29.12238 -10.07838 0.477 53.72304 O ? A ? 53 OE2 1
   ATOM 1507 H B GLU A 53 ? -3.88852 -24.03171 -9.12810 0.477 44.25676 H ? A ? 53 H 1
   ATOM 1508 HA B GLU A 53 ? -5.88961 -24.12328 -10.75348 0.477 45.18019 H ? A ? 53 HA 1
   ATOM 1509 HB2 B GLU A 53 ? -4.59971 -26.00421 -10.40583 0.477 49.62428 H ? A ? 53 HB2 1
   ATOM 1510 HB3 B GLU A 53 ? -5.09021 -26.09135 -8.89678 0.477 49.62428 H ? A ? 53 HB3 1
   ATOM 1511 HG2 B GLU A 53 ? -7.24466 -26.63293 -9.66235 0.477 49.87290 H ? A ? 53 HG2 1
   ATOM 1512 HG3 B GLU A 53 ? -6.69143 -26.62955 -11.15209 0.477 49.87290 H ? A ? 53 HG3 1
   ATOM 1513 N . ALA A 54 ? -8.09247 -23.95029 -9.68250 1.000 33.55229 N ? A ? 54 N 1
   ATOM 1514 CA . ALA A 54 ? -9.32539 -23.59759 -8.97792 1.000 33.97961 C ? A ? 54 CA 1
   ATOM 1515 C . ALA A 54 ? -9.63153 -24.56847 -7.85002 1.000 45.39527 C ? A ? 54 C 1
   ATOM 1516 O . ALA A 54 ? -10.09416 -24.15872 -6.77905 1.000 32.33055 O ? A ? 54 O 1
   ATOM 1517 CB . ALA A 54 ? -10.51365 -23.54735 -9.94155 1.000 32.52570 C ? A ? 54 CB 1
   ATOM 1518 HA . ALA A 54 ? -9.19814 -22.71282 -8.60123 1.000 40.75956 H ? A ? 54 HA 1
   ATOM 1519 HB1 . ALA A 54 ? -11.31067 -23.29931 -9.44745 1.000 39.01487 H ? A ? 54 HB1 1
   ATOM 1520 HB2 . ALA A 54 ? -10.33360 -22.88911 -10.63091 1.000 39.01487 H ? A ? 54 HB2 1
   ATOM 1521 HB3 . ALA A 54 ? -10.63214 -24.42252 -10.34272 1.000 39.01487 H ? A ? 54 HB3 1
   ATOM 1522 H A ALA A 54 ? -8.18112 -24.02699 -10.53447 0.523 40.24677 H ? A ? 54 H 1
   ATOM 1523 H B ALA A 54 ? -8.17826 -24.04816 -10.53259 0.477 40.24677 H ? A ? 54 H 1
   ATOM 1524 N . GLU A 55 ? -9.43584 -25.86410 -8.08345 1.000 44.09692 N ? A ? 55 N 1
   ATOM 1525 CA . GLU A 55 ? -9.81361 -26.82338 -7.06044 1.000 49.61515 C ? A ? 55 CA 1
   ATOM 1526 C . GLU A 55 ? -8.86915 -26.75893 -5.86441 1.000 34.00767 C ? A ? 55 C 1
   ATOM 1527 O . GLU A 55 ? -9.30407 -26.88165 -4.71120 1.000 35.36461 O ? A ? 55 O 1
   ATOM 1528 CB . GLU A 55 ? -9.88344 -28.22917 -7.65367 1.000 57.71898 C ? A ? 55 CB 1
   ATOM 1529 CG . GLU A 55 ? -11.32500 -28.72872 -7.67596 1.000 68.57729 C ? A ? 55 CG 1
   ATOM 1530 CD . GLU A 55 ? -11.46884 -30.16133 -8.14912 1.000 100.31738 C ? A ? 55 CD 1
   ATOM 1531 OE1 . GLU A 55 ? -12.26336 -30.39542 -9.08693 1.000 108.25533 O ? A ? 55 OE1 1
   ATOM 1532 OE2 . GLU A 55 ? -10.79681 -31.05334 -7.58079 1.000 95.55686 O ? A ? 55 OE2 1
   ATOM 1533 H . GLU A 55 ? -9.09835 -26.19842 -8.80034 1.000 52.90033 H ? A ? 55 H 1
   ATOM 1534 HA . GLU A 55 ? -10.70200 -26.60764 -6.73621 1.000 59.52220 H ? A ? 55 HA 1
   ATOM 1535 HB2 . GLU A 55 ? -9.54648 -28.21450 -8.56315 1.000 69.24680 H ? A ? 55 HB2 1
   ATOM 1536 HB3 . GLU A 55 ? -9.35356 -28.83590 -7.11330 1.000 69.24680 H ? A ? 55 HB3 1
   ATOM 1537 HG2 . GLU A 55 ? -11.68727 -28.67647 -6.77766 1.000 82.27678 H ? A ? 55 HG2 1
   ATOM 1538 HG3 . GLU A 55 ? -11.84084 -28.16654 -8.27492 1.000 82.27678 H ? A ? 55 HG3 1
   ATOM 1539 N . LYS A 56 ? -7.57795 -26.55761 -6.10032 1.000 32.39979 N ? A ? 56 N 1
   ATOM 1540 CA . LYS A 56 ? -6.70051 -26.41804 -4.95141 1.000 34.41255 C ? A ? 56 CA 1
   ATOM 1541 C . LYS A 56 ? -7.03520 -25.14368 -4.19239 1.000 40.50634 C ? A ? 56 C 1
   ATOM 1542 O . LYS A 56 ? -7.05698 -25.13805 -2.95409 1.000 36.57997 O ? A ? 56 O 1
   ATOM 1543 H . LYS A 56 ? -7.20660 -26.50119 -6.87396 1.000 38.86377 H ? A ? 56 H 1
   ATOM 1544 HA . LYS A 56 ? -6.82393 -27.17152 -4.35314 1.000 41.27909 H ? A ? 56 HA 1
   ATOM 1545 CB A LYS A 56 ? -5.23521 -26.44506 -5.38800 0.516 43.67019 C ? A ? 56 CB 1
   ATOM 1546 CG A LYS A 56 ? -4.64148 -27.86560 -5.42890 0.516 45.76520 C ? A ? 56 CG 1
   ATOM 1547 CD A LYS A 56 ? -4.29339 -28.29666 -6.84326 0.516 43.25148 C ? A ? 56 CD 1
   ATOM 1548 CE A LYS A 56 ? -3.51296 -29.60907 -6.86593 0.516 49.06254 C ? A ? 56 CE 1
   ATOM 1549 NZ A LYS A 56 ? -4.35205 -30.78529 -6.49534 0.516 37.77893 N ? A ? 56 NZ 1
   ATOM 1550 HB2 A LYS A 56 ? -5.16571 -26.06653 -6.27839 0.516 52.38826 H ? A ? 56 HB2 1
   ATOM 1551 HB3 A LYS A 56 ? -4.71139 -25.92029 -4.76260 0.516 52.38826 H ? A ? 56 HB3 1
   ATOM 1552 HG2 A LYS A 56 ? -3.83042 -27.88816 -4.89733 0.516 54.90227 H ? A ? 56 HG2 1
   ATOM 1553 HG3 A LYS A 56 ? -5.28955 -28.49298 -5.07211 0.516 54.90227 H ? A ? 56 HG3 1
   ATOM 1554 HD2 A LYS A 56 ? -5.11136 -28.42214 -7.34931 0.516 51.88580 H ? A ? 56 HD2 1
   ATOM 1555 HD3 A LYS A 56 ? -3.74693 -27.61231 -7.26032 0.516 51.88580 H ? A ? 56 HD3 1
   ATOM 1556 HE2 A LYS A 56 ? -3.16814 -29.75671 -7.76047 0.516 58.85908 H ? A ? 56 HE2 1
   ATOM 1557 HE3 A LYS A 56 ? -2.78006 -29.55232 -6.23304 0.516 58.85908 H ? A ? 56 HE3 1
   ATOM 1558 HZ1 A LYS A 56 ? -3.86455 -31.52920 -6.52745 0.516 45.31874 H ? A ? 56 HZ1 1
   ATOM 1559 HZ2 A LYS A 56 ? -4.67067 -30.68413 -5.67051 0.516 45.31874 H ? A ? 56 HZ2 1
   ATOM 1560 HZ3 A LYS A 56 ? -5.03465 -30.86263 -7.06119 0.516 45.31874 H ? A ? 56 HZ3 1
   ATOM 1561 CB B LYS A 56 ? -5.23761 -26.43893 -5.39897 0.484 43.63842 C ? A ? 56 CB 1
   ATOM 1562 CG B LYS A 56 ? -4.76070 -27.82723 -5.86317 0.484 44.03110 C ? A ? 56 CG 1
   ATOM 1563 CD B LYS A 56 ? -3.29189 -27.80968 -6.26995 0.484 40.50224 C ? A ? 56 CD 1
   ATOM 1564 CE B LYS A 56 ? -2.72057 -29.22202 -6.40195 0.484 51.40617 C ? A ? 56 CE 1
   ATOM 1565 NZ B LYS A 56 ? -2.62876 -29.93023 -5.08354 0.484 55.40440 N ? A ? 56 NZ 1
   ATOM 1566 HB2 B LYS A 56 ? -5.12801 -25.82314 -6.14039 0.484 52.35013 H ? A ? 56 HB2 1
   ATOM 1567 HB3 B LYS A 56 ? -4.67846 -26.16536 -4.65506 0.484 52.35013 H ? A ? 56 HB3 1
   ATOM 1568 HG2 B LYS A 56 ? -4.86804 -28.46236 -5.13793 0.484 52.82135 H ? A ? 56 HG2 1
   ATOM 1569 HG3 B LYS A 56 ? -5.28538 -28.10698 -6.62956 0.484 52.82135 H ? A ? 56 HG3 1
   ATOM 1570 HD2 B LYS A 56 ? -3.20270 -27.36506 -7.12742 0.484 48.58672 H ? A ? 56 HD2 1
   ATOM 1571 HD3 B LYS A 56 ? -2.77894 -27.33676 -5.59607 0.484 48.58672 H ? A ? 56 HD3 1
   ATOM 1572 HE2 B LYS A 56 ? -3.29519 -29.74349 -6.98400 0.484 61.67142 H ? A ? 56 HE2 1
   ATOM 1573 HE3 B LYS A 56 ? -1.82786 -29.16921 -6.77769 0.484 61.67142 H ? A ? 56 HE3 1
   ATOM 1574 HZ1 B LYS A 56 ? -2.25626 -30.73102 -5.19346 0.484 66.46931 H ? A ? 56 HZ1 1
   ATOM 1575 HZ2 B LYS A 56 ? -2.13230 -29.45601 -4.51719 0.484 66.46931 H ? A ? 56 HZ2 1
   ATOM 1576 HZ3 B LYS A 56 ? -3.44180 -30.03499 -4.73701 0.484 66.46931 H ? A ? 56 HZ3 1
   ATOM 1577 N . ILE A 57 ? -7.36079 -24.07174 -4.92368 1.000 32.91157 N ? A ? 57 N 1
   ATOM 1578 CA . ILE A 57 ? -7.63611 -22.77863 -4.29756 1.000 33.80956 C ? A ? 57 CA 1
   ATOM 1579 C . ILE A 57 ? -8.90087 -22.84613 -3.45435 1.000 37.64853 C ? A ? 57 C 1
   ATOM 1580 O . ILE A 57 ? -8.94639 -22.30980 -2.34269 1.000 29.75965 O ? A ? 57 O 1
   ATOM 1581 H . ILE A 57 ? -7.42847 -24.06805 -5.78101 1.000 39.47791 H ? A ? 57 H 1
   ATOM 1582 HA . ILE A 57 ? -6.89504 -22.56750 -3.70836 1.000 40.55550 H ? A ? 57 HA 1
   ATOM 1583 CB A ILE A 57 ? -7.72687 -21.66871 -5.36149 0.811 36.71815 C ? A ? 57 CB 1
   ATOM 1584 CG1 A ILE A 57 ? -6.33792 -21.36622 -5.93372 0.811 33.75670 C ? A ? 57 CG1 1
   ATOM 1585 CG2 A ILE A 57 ? -8.38683 -20.42335 -4.76347 0.811 40.13920 C ? A ? 57 CG2 1
   ATOM 1586 CD1 A ILE A 57 ? -5.40150 -20.62107 -4.98374 0.811 30.47050 C ? A ? 57 CD1 1
   ATOM 1587 HB A ILE A 57 ? -8.28179 -21.97329 -6.09647 0.811 44.04580 H ? A ? 57 HB 1
   ATOM 1588 HG12 A ILE A 57 ? -5.91081 -22.20583 -6.16509 0.811 40.49206 H ? A ? 57 HG12 1
   ATOM 1589 HG13 A ILE A 57 ? -6.44452 -20.81852 -6.72717 0.811 40.49206 H ? A ? 57 HG13 1
   ATOM 1590 HG21 A ILE A 57 ? -8.19392 -19.66049 -5.33069 0.811 48.15107 H ? A ? 57 HG21 1
   ATOM 1591 HG22 A ILE A 57 ? -9.34509 -20.56596 -4.71551 0.811 48.15107 H ? A ? 57 HG22 1
   ATOM 1592 HG23 A ILE A 57 ? -8.02987 -20.27298 -3.87416 0.811 48.15107 H ? A ? 57 HG23 1
   ATOM 1593 HD11 A ILE A 57 ? -4.50347 -20.63495 -5.35014 0.811 36.54863 H ? A ? 57 HD11 1
   ATOM 1594 HD12 A ILE A 57 ? -5.70747 -19.70511 -4.89266 0.811 36.54863 H ? A ? 57 HD12 1
   ATOM 1595 HD13 A ILE A 57 ? -5.41293 -21.06112 -4.11938 0.811 36.54863 H ? A ? 57 HD13 1
   ATOM 1596 CB B ILE A 57 ? -7.73411 -21.67936 -5.37311 0.189 36.40619 C ? A ? 57 CB 1
   ATOM 1597 CG1 B ILE A 57 ? -6.34863 -21.36716 -5.94582 0.189 33.57910 C ? A ? 57 CG1 1
   ATOM 1598 CG2 B ILE A 57 ? -8.39555 -20.43231 -4.80072 0.189 39.99563 C ? A ? 57 CG2 1
   ATOM 1599 CD1 B ILE A 57 ? -5.39922 -20.70854 -4.96344 0.189 30.20921 C ? A ? 57 CD1 1
   ATOM 1600 HB B ILE A 57 ? -8.28893 -22.00382 -6.09961 0.189 43.67146 H ? A ? 57 HB 1
   ATOM 1601 HG12 B ILE A 57 ? -5.93999 -22.19720 -6.23727 0.189 40.27894 H ? A ? 57 HG12 1
   ATOM 1602 HG13 B ILE A 57 ? -6.45371 -20.76636 -6.70007 0.189 40.27894 H ? A ? 57 HG13 1
   ATOM 1603 HG21 B ILE A 57 ? -8.20315 -19.67856 -5.38015 0.189 47.97878 H ? A ? 57 HG21 1
   ATOM 1604 HG22 B ILE A 57 ? -9.35355 -20.57666 -4.75285 0.189 47.97878 H ? A ? 57 HG22 1
   ATOM 1605 HG23 B ILE A 57 ? -8.04133 -20.26609 -3.91313 0.189 47.97878 H ? A ? 57 HG23 1
   ATOM 1606 HD11 B ILE A 57 ? -4.55862 -20.52499 -5.41133 0.189 36.23508 H ? A ? 57 HD11 1
   ATOM 1607 HD12 B ILE A 57 ? -5.79439 -19.88026 -4.64929 0.189 36.23508 H ? A ? 57 HD12 1
   ATOM 1608 HD13 B ILE A 57 ? -5.25158 -21.30895 -4.21603 0.189 36.23508 H ? A ? 57 HD13 1
   ATOM 1609 N A ASP A 58 ? -9.94833 -23.49993 -3.96045 0.279 39.38863 N ? A ? 58 N 1
   ATOM 1610 CA A ASP A 58 ? -11.19584 -23.57339 -3.20730 0.279 38.63814 C ? A ? 58 CA 1
   ATOM 1611 C A ASP A 58 ? -11.03868 -24.39740 -1.93425 0.279 40.05456 C ? A ? 58 C 1
   ATOM 1612 O A ASP A 58 ? -11.69829 -24.11320 -0.92718 0.279 38.79324 O ? A ? 58 O 1
   ATOM 1613 CB A ASP A 58 ? -12.30466 -24.16198 -4.08216 0.279 42.77611 C ? A ? 58 CB 1
   ATOM 1614 CG A ASP A 58 ? -12.64541 -23.27934 -5.27223 0.279 46.67512 C ? A ? 58 CG 1
   ATOM 1615 OD1 A ASP A 58 ? -11.91948 -22.29005 -5.51632 0.279 45.72444 O ? A ? 58 OD1 1
   ATOM 1616 OD2 A ASP A 58 ? -13.64468 -23.57455 -5.96222 0.279 47.40230 O ? A ? 58 OD2 1
   ATOM 1617 H A ASP A 58 ? -9.96096 -23.90042 -4.72141 0.279 47.25038 H ? A ? 58 H 1
   ATOM 1618 HA A ASP A 58 ? -11.45687 -22.67441 -2.95312 0.279 46.34980 H ? A ? 58 HA 1
   ATOM 1619 HB2 A ASP A 58 ? -12.01618 -25.02394 -4.42082 0.279 51.31536 H ? A ? 58 HB2 1
   ATOM 1620 HB3 A ASP A 58 ? -13.10700 -24.26730 -3.54732 0.279 51.31536 H ? A ? 58 HB3 1
   ATOM 1621 N B ASP A 58 ? -9.94739 -23.49560 -3.96925 0.168 39.34128 N ? A ? 58 N 1
   ATOM 1622 CA B ASP A 58 ? -11.19622 -23.59462 -3.22212 0.168 38.61429 C ? A ? 58 CA 1
   ATOM 1623 C B ASP A 58 ? -11.00624 -24.37763 -1.92944 0.168 40.05567 C ? A ? 58 C 1
   ATOM 1624 O B ASP A 58 ? -11.60840 -24.04652 -0.90053 0.168 38.72832 O ? A ? 58 O 1
   ATOM 1625 CB B ASP A 58 ? -12.27473 -24.25052 -4.08581 0.168 42.75213 C ? A ? 58 CB 1
   ATOM 1626 CG B ASP A 58 ? -12.69582 -23.38261 -5.25574 0.168 46.66729 C ? A ? 58 CG 1
   ATOM 1627 OD1 B ASP A 58 ? -12.67245 -22.14143 -5.11515 0.168 45.01393 O ? A ? 58 OD1 1
   ATOM 1628 OD2 B ASP A 58 ? -13.05209 -23.94173 -6.31465 0.168 47.60763 O ? A ? 58 OD2 1
   ATOM 1629 H B ASP A 58 ? -9.95827 -23.88128 -4.73783 0.168 47.19356 H ? A ? 58 H 1
   ATOM 1630 HA B ASP A 58 ? -11.49278 -22.69975 -2.99375 0.168 46.32117 H ? A ? 58 HA 1
   ATOM 1631 HB2 B ASP A 58 ? -11.93165 -25.08585 -4.43996 0.168 51.28658 H ? A ? 58 HB2 1
   ATOM 1632 HB3 B ASP A 58 ? -13.05843 -24.41875 -3.53953 0.168 51.28658 H ? A ? 58 HB3 1
   ATOM 1633 N C ASP A 58 ? -9.95050 -23.49312 -3.96613 0.553 39.48106 N ? A ? 58 N 1
   ATOM 1634 CA C ASP A 58 ? -11.19332 -23.59158 -3.20826 0.553 38.67551 C ? A ? 58 CA 1
   ATOM 1635 C C ASP A 58 ? -10.98206 -24.35710 -1.91066 0.553 40.04157 C ? A ? 58 C 1
   ATOM 1636 O C ASP A 58 ? -11.54793 -24.00563 -0.86767 0.553 38.69741 O ? A ? 58 O 1
   ATOM 1637 CB C ASP A 58 ? -12.27204 -24.27879 -4.04925 0.553 42.78347 C ? A ? 58 CB 1
   ATOM 1638 CG C ASP A 58 ? -12.77865 -23.40988 -5.18070 0.553 46.71942 C ? A ? 58 CG 1
   ATOM 1639 OD1 C ASP A 58 ? -12.88568 -22.18076 -4.98466 0.553 44.51324 O ? A ? 58 OD1 1
   ATOM 1640 OD2 C ASP A 58 ? -13.07081 -23.95864 -6.26442 0.553 47.67114 O ? A ? 58 OD2 1
   ATOM 1641 H C ASP A 58 ? -9.96696 -23.87616 -4.73594 0.553 47.36130 H ? A ? 58 H 1
   ATOM 1642 HA C ASP A 58 ? -11.49750 -22.69567 -2.99443 0.553 46.39464 H ? A ? 58 HA 1
   ATOM 1643 HB2 C ASP A 58 ? -11.90298 -25.08838 -4.43560 0.553 51.32419 H ? A ? 58 HB2 1
   ATOM 1644 HB3 C ASP A 58 ? -13.02561 -24.49705 -3.47882 0.553 51.32419 H ? A ? 58 HB3 1
   ATOM 1645 N . ARG A 59 ? -10.18852 -25.42557 -1.96198 1.000 40.28161 N ? A ? 59 N 1
   ATOM 1646 CA . ARG A 59 ? -9.94513 -26.21386 -0.76129 1.000 40.51983 C ? A ? 59 CA 1
   ATOM 1647 C . ARG A 59 ? -9.14871 -25.41163 0.26187 1.000 33.11986 C ? A ? 59 C 1
   ATOM 1648 O . ARG A 59 ? -9.44883 -25.45132 1.46088 1.000 31.29702 O ? A ? 59 O 1
   ATOM 1649 HA . ARG A 59 ? -10.79088 -26.45707 -0.35330 1.000 48.60782 H ? A ? 59 HA 1
   ATOM 1650 CB A ARG A 59 ? -9.23191 -27.51835 -1.12434 0.315 41.65568 C ? A ? 59 CB 1
   ATOM 1651 CG A ARG A 59 ? -10.07814 -28.76409 -0.83520 0.315 42.35813 C ? A ? 59 CG 1
   ATOM 1652 CD A ARG A 59 ? -10.62474 -29.43493 -2.10345 0.315 42.81101 C ? A ? 59 CD 1
   ATOM 1653 NE A ARG A 59 ? -11.44858 -28.53778 -2.89839 0.315 45.59371 N ? A ? 59 NE 1
   ATOM 1654 CZ A ARG A 59 ? -12.74357 -28.32400 -2.70419 0.315 46.06402 C ? A ? 59 CZ 1
   ATOM 1655 NH1 A ARG A 59 ? -13.40422 -28.90373 -1.71266 0.315 44.25321 N ? A ? 59 NH1 1
   ATOM 1656 NH2 A ARG A 59 ? -13.39193 -27.49365 -3.51766 0.315 44.67725 N ? A ? 59 NH2 1
   ATOM 1657 H A ARG A 59 ? -9.74753 -25.68176 -2.65444 0.279 48.32196 H ? A ? 59 H 1
   ATOM 1658 HB2 A ARG A 59 ? -9.02457 -27.51055 -2.07189 0.315 49.97084 H ? A ? 59 HB2 1
   ATOM 1659 HB3 A ARG A 59 ? -8.41446 -27.58485 -0.60640 0.315 49.97084 H ? A ? 59 HB3 1
   ATOM 1660 HG2 A ARG A 59 ? -9.53097 -29.41421 -0.36738 0.315 50.81379 H ? A ? 59 HG2 1
   ATOM 1661 HG3 A ARG A 59 ? -10.83467 -28.50929 -0.28416 0.315 50.81379 H ? A ? 59 HG3 1
   ATOM 1662 HD2 A ARG A 59 ? -9.88095 -29.72665 -2.65352 0.315 51.35724 H ? A ? 59 HD2 1
   ATOM 1663 HD3 A ARG A 59 ? -11.16866 -30.19696 -1.84977 0.315 51.35724 H ? A ? 59 HD3 1
   ATOM 1664 HE A ARG A 59 ? -11.06775 -28.11409 -3.54264 0.315 54.69648 H ? A ? 59 HE 1
   ATOM 1665 HH11 A ARG A 59 ? -12.99357 -29.43429 -1.17463 0.315 53.08787 H ? A ? 59 HH11 1
   ATOM 1666 HH12 A ARG A 59 ? -14.24366 -28.74944 -1.60714 0.315 53.08787 H ? A ? 59 HH12 1
   ATOM 1667 HH21 A ARG A 59 ? -12.97139 -27.10402 -4.15870 0.315 53.59672 H ? A ? 59 HH21 1
   ATOM 1668 HH22 A ARG A 59 ? -14.23140 -27.34677 -3.40223 0.315 53.59672 H ? A ? 59 HH22 1
   ATOM 1669 CB B ARG A 59 ? -9.21777 -27.50927 -1.11870 0.685 41.67672 C ? A ? 59 CB 1
   ATOM 1670 CG B ARG A 59 ? -10.14559 -28.55271 -1.73651 0.685 44.33026 C ? A ? 59 CG 1
   ATOM 1671 CD B ARG A 59 ? -9.46126 -29.89957 -1.85633 0.685 36.98476 C ? A ? 59 CD 1
   ATOM 1672 NE B ARG A 59 ? -8.60421 -29.90844 -3.02674 0.685 41.30625 N ? A ? 59 NE 1
   ATOM 1673 CZ B ARG A 59 ? -9.03240 -30.20239 -4.24168 0.685 35.86745 C ? A ? 59 CZ 1
   ATOM 1674 NH1 B ARG A 59 ? -10.28657 -30.55799 -4.45918 0.685 36.83582 N ? A ? 59 NH1 1
   ATOM 1675 NH2 B ARG A 59 ? -8.19383 -30.09393 -5.26821 0.685 40.58023 N ? A ? 59 NH2 1
   ATOM 1676 H B ARG A 59 ? -9.76727 -25.69691 -2.66093 0.168 48.32196 H ? A ? 59 H 1
   ATOM 1677 HB2 B ARG A 59 ? -8.51736 -27.31195 -1.76010 0.685 49.99609 H ? A ? 59 HB2 1
   ATOM 1678 HB3 B ARG A 59 ? -8.83274 -27.88827 -0.31310 0.685 49.99609 H ? A ? 59 HB3 1
   ATOM 1679 HG2 B ARG A 59 ? -10.93015 -28.65775 -1.17585 0.685 53.18033 H ? A ? 59 HG2 1
   ATOM 1680 HG3 B ARG A 59 ? -10.40857 -28.26387 -2.62438 0.685 53.18033 H ? A ? 59 HG3 1
   ATOM 1681 HD2 B ARG A 59 ? -8.91801 -30.06282 -1.06949 0.685 44.36574 H ? A ? 59 HD2 1
   ATOM 1682 HD3 B ARG A 59 ? -10.12700 -30.59870 -1.95072 0.685 44.36574 H ? A ? 59 HD3 1
   ATOM 1683 HE B ARG A 59 ? -7.77325 -29.71193 -2.92437 0.685 49.55152 H ? A ? 59 HE 1
   ATOM 1684 HH11 B ARG A 59 ? -10.84112 -30.60146 -3.80329 0.685 44.18701 H ? A ? 59 HH11 1
   ATOM 1685 HH12 B ARG A 59 ? -10.54813 -30.74591 -5.25660 0.685 44.18701 H ? A ? 59 HH12 1
   ATOM 1686 HH21 B ARG A 59 ? -7.38428 -29.83523 -5.13666 0.685 48.68030 H ? A ? 59 HH21 1
   ATOM 1687 HH22 B ARG A 59 ? -8.46112 -30.28249 -6.06358 0.685 48.68030 H ? A ? 59 HH22 1
   ATOM 1688 H C ARG A 59 ? -9.78673 -25.70927 -2.66745 0.553 48.32196 H ? A ? 59 H 1
   ATOM 1689 N A ILE A 60 ? -8.15097 -24.65307 -0.18352 0.642 33.68377 N ? A ? 60 N 1
   ATOM 1690 CA A ILE A 60 ? -7.42761 -23.79064 0.74498 0.642 33.74672 C ? A ? 60 CA 1
   ATOM 1691 C A ILE A 60 ? -8.37193 -22.75963 1.34906 0.642 30.51506 C ? A ? 60 C 1
   ATOM 1692 O A ILE A 60 ? -8.43534 -22.58888 2.57027 0.642 26.29718 O ? A ? 60 O 1
   ATOM 1693 CB A ILE A 60 ? -6.23348 -23.12972 0.04049 0.642 35.26634 C ? A ? 60 CB 1
   ATOM 1694 CG1 A ILE A 60 ? -5.20347 -24.20628 -0.28650 0.642 33.93011 C ? A ? 60 CG1 1
   ATOM 1695 CG2 A ILE A 60 ? -5.61868 -22.04473 0.91059 0.642 33.10148 C ? A ? 60 CG2 1
   ATOM 1696 CD1 A ILE A 60 ? -4.40924 -23.93242 -1.50478 0.642 31.41661 C ? A ? 60 CD1 1
   ATOM 1697 H A ILE A 60 ? -7.87928 -24.61982 -0.99879 0.642 40.40455 H ? A ? 60 H 1
   ATOM 1698 HA A ILE A 60 ? -7.07958 -24.33371 1.46945 0.642 40.48009 H ? A ? 60 HA 1
   ATOM 1699 HB A ILE A 60 ? -6.53880 -22.70789 -0.77789 0.642 42.30364 H ? A ? 60 HB 1
   ATOM 1700 HG12 A ILE A 60 ? -4.58550 -24.28103 0.45742 0.642 40.70016 H ? A ? 60 HG12 1
   ATOM 1701 HG13 A ILE A 60 ? -5.66600 -25.04846 -0.41950 0.642 40.70016 H ? A ? 60 HG13 1
   ATOM 1702 HG21 A ILE A 60 ? -4.74082 -21.82134 0.56365 0.642 39.70581 H ? A ? 60 HG21 1
   ATOM 1703 HG22 A ILE A 60 ? -6.19116 -21.26193 0.89088 0.642 39.70581 H ? A ? 60 HG22 1
   ATOM 1704 HG23 A ILE A 60 ? -5.54100 -22.37492 1.81935 0.642 39.70581 H ? A ? 60 HG23 1
   ATOM 1705 HD11 A ILE A 60 ? -3.82192 -24.68545 -1.67477 0.642 37.68396 H ? A ? 60 HD11 1
   ATOM 1706 HD12 A ILE A 60 ? -5.01279 -23.80796 -2.25387 0.642 37.68396 H ? A ? 60 HD12 1
   ATOM 1707 HD13 A ILE A 60 ? -3.88456 -23.12853 -1.36562 0.642 37.68396 H ? A ? 60 HD13 1
   ATOM 1708 N C ILE A 60 ? -8.12822 -24.68276 -0.20003 0.358 33.68366 N ? A ? 60 N 1
   ATOM 1709 CA C ILE A 60 ? -7.35335 -23.81917 0.68468 0.358 33.76534 C ? A ? 60 CA 1
   ATOM 1710 C C ILE A 60 ? -8.23358 -22.72395 1.26232 0.358 30.67487 C ? A ? 60 C 1
   ATOM 1711 O C ILE A 60 ? -8.04725 -22.30570 2.41042 0.358 27.25680 O ? A ? 60 O 1
   ATOM 1712 CB C ILE A 60 ? -6.14283 -23.23282 -0.07097 0.358 35.25521 C ? A ? 60 CB 1
   ATOM 1713 CG1 C ILE A 60 ? -5.16303 -24.35575 -0.42013 0.358 33.85298 C ? A ? 60 CG1 1
   ATOM 1714 CG2 C ILE A 60 ? -5.46498 -22.14174 0.74627 0.358 32.97670 C ? A ? 60 CG2 1
   ATOM 1715 CD1 C ILE A 60 ? -3.90312 -23.90123 -1.10133 0.358 34.13639 C ? A ? 60 CD1 1
   ATOM 1716 H C ILE A 60 ? -7.86697 -24.67216 -1.01932 0.358 40.40442 H ? A ? 60 H 1
   ATOM 1717 HA C ILE A 60 ? -7.01516 -24.35156 1.42162 0.358 40.50243 H ? A ? 60 HA 1
   ATOM 1718 HB C ILE A 60 ? -6.45545 -22.82526 -0.89381 0.358 42.29028 H ? A ? 60 HB 1
   ATOM 1719 HG12 C ILE A 60 ? -4.90559 -24.80600 0.39956 0.358 40.60760 H ? A ? 60 HG12 1
   ATOM 1720 HG13 C ILE A 60 ? -5.60814 -24.97907 -1.01531 0.358 40.60760 H ? A ? 60 HG13 1
   ATOM 1721 HG21 C ILE A 60 ? -4.68376 -21.82634 0.26552 0.358 39.55606 H ? A ? 60 HG21 1
   ATOM 1722 HG22 C ILE A 60 ? -6.08968 -21.41140 0.87766 0.358 39.55606 H ? A ? 60 HG22 1
   ATOM 1723 HG23 C ILE A 60 ? -5.19969 -22.50849 1.60418 0.358 39.55606 H ? A ? 60 HG23 1
   ATOM 1724 HD11 C ILE A 60 ? -3.47516 -24.66616 -1.51682 0.358 40.94769 H ? A ? 60 HD11 1
   ATOM 1725 HD12 C ILE A 60 ? -4.12907 -23.24179 -1.77586 0.358 40.94769 H ? A ? 60 HD12 1
   ATOM 1726 HD13 C ILE A 60 ? -3.31078 -23.50916 -0.44079 0.358 40.94769 H ? A ? 60 HD13 1
   ATOM 1727 N A TYR A 61 ? -9.14706 -22.07453 0.50557 0.642 31.18719 N ? A ? 61 N 1
   ATOM 1728 CA A TYR A 61 ? -9.99179 -21.00594 1.02389 0.642 29.41599 C ? A ? 61 CA 1
   ATOM 1729 C A TYR A 61 ? -11.01881 -21.53058 2.01523 0.642 34.13857 C ? A ? 61 C 1
   ATOM 1730 O A TYR A 61 ? -11.38998 -20.81321 2.94859 0.642 31.88632 O ? A ? 61 O 1
   ATOM 1731 CB A TYR A 61 ? -10.68364 -20.28367 -0.12280 0.642 31.43795 C ? A ? 61 CB 1
   ATOM 1732 CG A TYR A 61 ? -11.31884 -18.97007 0.27478 0.642 33.08191 C ? A ? 61 CG 1
   ATOM 1733 CD1 A TYR A 61 ? -10.54488 -17.89008 0.67622 0.642 30.18035 C ? A ? 61 CD1 1
   ATOM 1734 CD2 A TYR A 61 ? -12.69350 -18.80891 0.23141 0.642 33.58819 C ? A ? 61 CD2 1
   ATOM 1735 CE1 A TYR A 61 ? -11.13363 -16.67783 1.02481 0.642 32.18097 C ? A ? 61 CE1 1
   ATOM 1736 CE2 A TYR A 61 ? -13.28900 -17.61259 0.57399 0.642 33.73671 C ? A ? 61 CE2 1
   ATOM 1737 CZ A TYR A 61 ? -12.50490 -16.54890 0.96707 0.642 33.32439 C ? A ? 61 CZ 1
   ATOM 1738 OH A TYR A 61 ? -13.09829 -15.35686 1.31050 0.642 27.65143 O ? A ? 61 OH 1
   ATOM 1739 H A TYR A 61 ? -9.19884 -22.20615 -0.34272 0.642 37.40865 H ? A ? 61 H 1
   ATOM 1740 HA A TYR A 61 ? -9.43094 -20.36473 1.48778 0.642 35.28321 H ? A ? 61 HA 1
   ATOM 1741 HB2 A TYR A 61 ? -10.02888 -20.09803 -0.81398 0.642 37.70957 H ? A ? 61 HB2 1
   ATOM 1742 HB3 A TYR A 61 ? -11.38362 -20.85601 -0.47403 0.642 37.70957 H ? A ? 61 HB3 1
   ATOM 1743 HD1 A TYR A 61 ? -9.61974 -17.97761 0.71283 0.642 36.20045 H ? A ? 61 HD1 1
   ATOM 1744 HD2 A TYR A 61 ? -13.22696 -19.52279 -0.03448 0.642 40.28986 H ? A ? 61 HD2 1
   ATOM 1745 HE1 A TYR A 61 ? -10.60624 -15.96085 1.29443 0.642 38.60119 H ? A ? 61 HE1 1
   ATOM 1746 HE2 A TYR A 61 ? -14.21416 -17.52414 0.53997 0.642 40.46808 H ? A ? 61 HE2 1
   ATOM 1747 HH A TYR A 61 ? -12.51471 -14.80716 1.56122 0.642 33.16574 H ? A ? 61 HH 1
   ATOM 1748 N C TYR A 61 ? -9.20257 -22.23540 0.48702 0.358 31.38004 N ? A ? 61 N 1
   ATOM 1749 CA C TYR A 61 ? -10.03498 -21.14766 0.98261 0.358 29.71442 C ? A ? 61 CA 1
   ATOM 1750 C C TYR A 61 ? -10.99827 -21.63243 2.05558 0.358 34.07326 C ? A ? 61 C 1
   ATOM 1751 O C TYR A 61 ? -11.24546 -20.92086 3.03339 0.358 31.78771 O ? A ? 61 O 1
   ATOM 1752 CB C TYR A 61 ? -10.80282 -20.50322 -0.16511 0.358 31.48110 C ? A ? 61 CB 1
   ATOM 1753 CG C TYR A 61 ? -11.48093 -19.20747 0.22117 0.358 33.61095 C ? A ? 61 CG 1
   ATOM 1754 CD1 C TYR A 61 ? -10.73646 -18.07404 0.51313 0.358 30.11193 C ? A ? 61 CD1 1
   ATOM 1755 CD2 C TYR A 61 ? -12.86372 -19.11671 0.28678 0.358 33.77737 C ? A ? 61 CD2 1
   ATOM 1756 CE1 C TYR A 61 ? -11.35068 -16.88315 0.86006 0.358 32.44922 C ? A ? 61 CE1 1
   ATOM 1757 CE2 C TYR A 61 ? -13.48872 -17.93019 0.63155 0.358 33.58552 C ? A ? 61 CE2 1
   ATOM 1758 CZ C TYR A 61 ? -12.72585 -16.81638 0.91339 0.358 33.68389 C ? A ? 61 CZ 1
   ATOM 1759 OH C TYR A 61 ? -13.33658 -15.63215 1.25715 0.358 28.39665 O ? A ? 61 OH 1
   ATOM 1760 H C TYR A 61 ? -9.39125 -22.50952 -0.30598 0.358 37.64008 H ? A ? 61 H 1
   ATOM 1761 HA C TYR A 61 ? -9.45779 -20.47363 1.37431 0.358 35.64133 H ? A ? 61 HA 1
   ATOM 1762 HB2 C TYR A 61 ? -10.18459 -20.31209 -0.88772 0.358 37.76135 H ? A ? 61 HB2 1
   ATOM 1763 HB3 C TYR A 61 ? -11.48796 -21.11905 -0.46884 0.358 37.76135 H ? A ? 61 HB3 1
   ATOM 1764 HD1 C TYR A 61 ? -9.80815 -18.11502 0.47511 0.358 36.11834 H ? A ? 61 HD1 1
   ATOM 1765 HD2 C TYR A 61 ? -13.38015 -19.86619 0.09579 0.358 40.51688 H ? A ? 61 HD2 1
   ATOM 1766 HE1 C TYR A 61 ? -10.83808 -16.13233 1.05605 0.358 38.92308 H ? A ? 61 HE1 1
   ATOM 1767 HE2 C TYR A 61 ? -14.41669 -17.88467 0.67277 0.358 40.28665 H ? A ? 61 HE2 1
   ATOM 1768 HH C TYR A 61 ? -13.84751 -15.38237 0.63895 0.358 34.06001 H ? A ? 61 HH 1
   ATOM 1769 N A GLU A 62 ? -11.49433 -22.77100 1.83114 0.642 35.62696 N ? A ? 62 N 1
   ATOM 1770 CA A GLU A 62 ? -12.42893 -23.35039 2.79180 0.642 35.38493 C ? A ? 62 CA 1
   ATOM 1771 C A GLU A 62 ? -11.77722 -23.46910 4.15942 0.642 29.03071 C ? A ? 62 C 1
   ATOM 1772 O A GLU A 62 ? -12.39711 -23.15881 5.18382 0.642 35.62912 O ? A ? 62 O 1
   ATOM 1773 CB A GLU A 62 ? -12.91964 -24.72322 2.30739 0.642 41.14932 C ? A ? 62 CB 1
   ATOM 1774 CG A GLU A 62 ? -14.19171 -25.21202 3.00637 0.642 41.27977 C ? A ? 62 CG 1
   ATOM 1775 CD A GLU A 62 ? -14.57030 -26.65457 2.66431 0.642 50.65367 C ? A ? 62 CD 1
   ATOM 1776 OE1 A GLU A 62 ? -13.76766 -27.35411 2.01204 0.642 41.02812 O ? A ? 62 OE1 1
   ATOM 1777 OE2 A GLU A 62 ? -15.67804 -27.08948 3.05217 0.642 49.36427 O ? A ? 62 OE2 1
   ATOM 1778 H A GLU A 62 ? -11.29312 -23.28378 1.17071 0.642 42.73638 H ? A ? 62 H 1
   ATOM 1779 HA A GLU A 62 ? -13.20543 -22.77360 2.86433 0.642 42.44595 H ? A ? 62 HA 1
   ATOM 1780 HB2 A GLU A 62 ? -13.10728 -24.66879 1.35727 0.642 49.36320 H ? A ? 62 HB2 1
   ATOM 1781 HB3 A GLU A 62 ? -12.22284 -25.37790 2.47098 0.642 49.36320 H ? A ? 62 HB3 1
   ATOM 1782 HG2 A GLU A 62 ? -14.05952 -25.16106 3.96596 0.642 49.51975 H ? A ? 62 HG2 1
   ATOM 1783 HG3 A GLU A 62 ? -14.93109 -24.64224 2.74260 0.642 49.51975 H ? A ? 62 HG3 1
   ATOM 1784 N C GLU A 62 ? -11.56025 -22.83543 1.88940 0.358 35.61424 N ? A ? 62 N 1
   ATOM 1785 CA C GLU A 62 ? -12.51335 -23.34547 2.86768 0.358 35.45026 C ? A ? 62 CA 1
   ATOM 1786 C C GLU A 62 ? -11.83804 -23.71300 4.18283 0.358 29.71397 C ? A ? 62 C 1
   ATOM 1787 O C GLU A 62 ? -12.52512 -23.81423 5.20441 0.358 40.46721 O ? A ? 62 O 1
   ATOM 1788 CB C GLU A 62 ? -13.29135 -24.53922 2.28267 0.358 41.05011 C ? A ? 62 CB 1
   ATOM 1789 CG C GLU A 62 ? -12.45584 -25.67758 1.71465 0.358 44.35158 C ? A ? 62 CG 1
   ATOM 1790 CD C GLU A 62 ? -13.22694 -26.54327 0.70633 0.358 42.10459 C ? A ? 62 CD 1
   ATOM 1791 OE1 C GLU A 62 ? -13.95476 -25.98323 -0.14444 0.358 41.84942 O ? A ? 62 OE1 1
   ATOM 1792 OE2 C GLU A 62 ? -13.09610 -27.78817 0.75764 0.358 39.79936 O ? A ? 62 OE2 1
   ATOM 1793 H C GLU A 62 ? -11.40631 -23.36371 1.22849 0.358 42.72112 H ? A ? 62 H 1
   ATOM 1794 HA C GLU A 62 ? -13.16861 -22.65816 3.06554 0.358 42.52434 H ? A ? 62 HA 1
   ATOM 1795 HB2 C GLU A 62 ? -13.84260 -24.91438 2.98715 0.358 49.24416 H ? A ? 62 HB2 1
   ATOM 1796 HB3 C GLU A 62 ? -13.85177 -24.21025 1.56253 0.358 49.24416 H ? A ? 62 HB3 1
   ATOM 1797 HG2 C GLU A 62 ? -11.68380 -25.30557 1.26027 0.358 53.20592 H ? A ? 62 HG2 1
   ATOM 1798 HG3 C GLU A 62 ? -12.16817 -26.25089 2.44229 0.358 53.20592 H ? A ? 62 HG3 1
   ATOM 1799 N . ARG A 63 ? -10.51109 -23.88895 4.19258 1.000 27.47888 N ? A ? 63 N 1
   ATOM 1800 CA . ARG A 63 ? -9.79202 -23.97628 5.46024 1.000 32.49765 C ? A ? 63 CA 1
   ATOM 1801 C . ARG A 63 ? -9.60970 -22.59036 6.06505 1.000 31.01480 C ? A ? 63 C 1
   ATOM 1802 O . ARG A 63 ? -9.83974 -22.38684 7.26392 1.000 27.07335 O ? A ? 63 O 1
   ATOM 1803 HA . ARG A 63 ? -10.30482 -24.52752 6.07185 1.000 38.98121 H ? A ? 63 HA 1
   ATOM 1804 CB A ARG A 63 ? -8.42984 -24.64755 5.26689 0.905 37.74360 C ? A ? 63 CB 1
   ATOM 1805 CG A ARG A 63 ? -8.49592 -26.09950 4.79351 0.905 35.70810 C ? A ? 63 CG 1
   ATOM 1806 CD A ARG A 63 ? -7.25358 -26.88246 5.17090 0.905 35.05656 C ? A ? 63 CD 1
   ATOM 1807 NE A ARG A 63 ? -6.03516 -26.39072 4.54251 0.905 41.33232 N ? A ? 63 NE 1
   ATOM 1808 CZ A ARG A 63 ? -5.61071 -26.73695 3.33234 0.905 40.70992 C ? A ? 63 CZ 1
   ATOM 1809 NH1 A ARG A 63 ? -6.30063 -27.56906 2.56344 0.905 39.46577 N ? A ? 63 NH1 1
   ATOM 1810 NH2 A ARG A 63 ? -4.46228 -26.23772 2.88205 0.905 39.77424 N ? A ? 63 NH2 1
   ATOM 1811 H A ARG A 63 ? -10.05277 -24.12564 3.50445 0.642 32.95869 H ? A ? 63 H 1
   ATOM 1812 HB2 A ARG A 63 ? -7.93049 -24.14622 4.60340 0.905 45.27635 H ? A ? 63 HB2 1
   ATOM 1813 HB3 A ARG A 63 ? -7.95816 -24.63760 6.11442 0.905 45.27635 H ? A ? 63 HB3 1
   ATOM 1814 HG2 A ARG A 63 ? -9.26159 -26.53314 5.20168 0.905 42.83375 H ? A ? 63 HG2 1
   ATOM 1815 HG3 A ARG A 63 ? -8.58126 -26.11605 3.82742 0.905 42.83375 H ? A ? 63 HG3 1
   ATOM 1816 HD2 A ARG A 63 ? -7.13181 -26.83069 6.13183 0.905 42.05190 H ? A ? 63 HD2 1
   ATOM 1817 HD3 A ARG A 63 ? -7.37285 -27.80646 4.90090 0.905 42.05190 H ? A ? 63 HD3 1
   ATOM 1818 HE A ARG A 63 ? -5.55434 -25.83437 4.98848 0.905 49.58281 H ? A ? 63 HE 1
   ATOM 1819 HH11 A ARG A 63 ? -7.04316 -27.89913 2.84506 0.905 47.34295 H ? A ? 63 HH11 1
   ATOM 1820 HH12 A ARG A 63 ? -6.00540 -27.77846 1.78331 0.905 47.34295 H ? A ? 63 HH12 1
   ATOM 1821 HH21 A ARG A 63 ? -4.00588 -25.69878 3.37280 0.905 47.71311 H ? A ? 63 HH21 1
   ATOM 1822 HH22 A ARG A 63 ? -4.17651 -26.45403 2.10029 0.905 47.71311 H ? A ? 63 HH22 1
   ATOM 1823 CB B ARG A 63 ? -8.42526 -24.64323 5.25420 0.095 37.65672 C ? A ? 63 CB 1
   ATOM 1824 CG B ARG A 63 ? -8.47980 -26.11251 4.85135 0.095 35.48119 C ? A ? 63 CG 1
   ATOM 1825 CD B ARG A 63 ? -7.23367 -26.52668 4.06722 0.095 41.17151 C ? A ? 63 CD 1
   ATOM 1826 NE B ARG A 63 ? -5.97619 -26.31223 4.77949 0.095 42.34734 N ? A ? 63 NE 1
   ATOM 1827 CZ B ARG A 63 ? -4.78022 -26.35759 4.20234 0.095 49.42363 C ? A ? 63 CZ 1
   ATOM 1828 NH1 B ARG A 63 ? -4.64667 -26.56601 2.90425 0.095 43.87237 N ? A ? 63 NH1 1
   ATOM 1829 NH2 B ARG A 63 ? -3.68784 -26.21875 4.94788 0.095 54.70313 N ? A ? 63 NH2 1
   ATOM 1830 HB2 B ARG A 63 ? -7.95370 -24.16672 4.55316 0.095 45.17208 H ? A ? 63 HB2 1
   ATOM 1831 HB3 B ARG A 63 ? -7.92819 -24.58777 6.08531 0.095 45.17208 H ? A ? 63 HB3 1
   ATOM 1832 HG2 B ARG A 63 ? -8.53472 -26.66226 5.64863 0.095 42.56146 H ? A ? 63 HG2 1
   ATOM 1833 HG3 B ARG A 63 ? -9.25670 -26.26305 4.29040 0.095 42.56146 H ? A ? 63 HG3 1
   ATOM 1834 HD2 B ARG A 63 ? -7.29651 -27.47256 3.86166 0.095 49.38984 H ? A ? 63 HD2 1
   ATOM 1835 HD3 B ARG A 63 ? -7.19754 -26.01055 3.24673 0.095 49.38984 H ? A ? 63 HD3 1
   ATOM 1836 HE B ARG A 63 ? -6.01223 -26.14676 5.62265 0.095 50.80084 H ? A ? 63 HE 1
   ATOM 1837 HH11 B ARG A 63 ? -5.34356 -26.67609 2.41248 0.095 52.63087 H ? A ? 63 HH11 1
   ATOM 1838 HH12 B ARG A 63 ? -3.86288 -26.59158 2.55124 0.095 52.63087 H ? A ? 63 HH12 1
   ATOM 1839 HH22 B ARG A 63 ? -2.91117 -26.22851 4.57869 0.095 65.62778 H ? A ? 63 HH22 1
   ATOM 1840 H C ARG A 63 ? -10.01728 -23.95889 3.49196 0.358 32.95869 H ? A ? 63 H 1
   ATOM 1841 N . ILE A 64 ? -9.20086 -21.62525 5.23522 1.000 28.00997 N ? A ? 64 N 1
   ATOM 1842 CA . ILE A 64 ? -8.99454 -20.26481 5.70484 1.000 25.68939 C ? A ? 64 CA 1
   ATOM 1843 C . ILE A 64 ? -10.27173 -19.73120 6.32738 1.000 27.13885 C ? A ? 64 C 1
   ATOM 1844 O . ILE A 64 ? -10.23617 -19.09649 7.38378 1.000 26.13541 O ? A ? 64 O 1
   ATOM 1845 H . ILE A 64 ? -9.03769 -21.73722 4.39830 1.000 33.59599 H ? A ? 64 H 1
   ATOM 1846 HA . ILE A 64 ? -8.30560 -20.26901 6.38767 1.000 30.81129 H ? A ? 64 HA 1
   ATOM 1847 CB A ILE A 64 ? -8.50479 -19.36675 4.55366 0.231 25.76703 C ? A ? 64 CB 1
   ATOM 1848 CG1 A ILE A 64 ? -7.15042 -19.86389 4.04671 0.231 26.41897 C ? A ? 64 CG1 1
   ATOM 1849 CG2 A ILE A 64 ? -8.39829 -17.92572 5.00686 0.231 29.44787 C ? A ? 64 CG2 1
   ATOM 1850 CD1 A ILE A 64 ? -6.59863 -19.08261 2.87477 0.231 27.00636 C ? A ? 64 CD1 1
   ATOM 1851 HB A ILE A 64 ? -9.15092 -19.41315 3.83168 0.231 30.90447 H ? A ? 64 HB 1
   ATOM 1852 HG12 A ILE A 64 ? -6.50717 -19.80161 4.77007 0.231 31.68679 H ? A ? 64 HG12 1
   ATOM 1853 HG13 A ILE A 64 ? -7.24505 -20.78739 3.76547 0.231 31.68679 H ? A ? 64 HG13 1
   ATOM 1854 HG21 A ILE A 64 ? -8.01862 -17.39597 4.28845 0.231 35.32147 H ? A ? 64 HG21 1
   ATOM 1855 HG22 A ILE A 64 ? -9.28414 -17.59768 5.22722 0.231 35.32147 H ? A ? 64 HG22 1
   ATOM 1856 HG23 A ILE A 64 ? -7.82548 -17.88199 5.78845 0.231 35.32147 H ? A ? 64 HG23 1
   ATOM 1857 HD11 A ILE A 64 ? -5.88467 -19.59373 2.46256 0.231 32.39165 H ? A ? 64 HD11 1
   ATOM 1858 HD12 A ILE A 64 ? -7.31012 -18.93120 2.23309 0.231 32.39165 H ? A ? 64 HD12 1
   ATOM 1859 HD13 A ILE A 64 ? -6.25552 -18.23360 3.19469 0.231 32.39165 H ? A ? 64 HD13 1
   ATOM 1860 CB B ILE A 64 ? -8.50602 -19.37128 4.55003 0.769 25.72149 C ? A ? 64 CB 1
   ATOM 1861 CG1 B ILE A 64 ? -7.14843 -19.85149 4.04534 0.769 26.34105 C ? A ? 64 CG1 1
   ATOM 1862 CG2 B ILE A 64 ? -8.37913 -17.93963 4.99370 0.769 29.61244 C ? A ? 64 CG2 1
   ATOM 1863 CD1 B ILE A 64 ? -6.66359 -19.11010 2.81138 0.769 27.03124 C ? A ? 64 CD1 1
   ATOM 1864 HB B ILE A 64 ? -9.16257 -19.43048 3.83846 0.769 30.84981 H ? A ? 64 HB 1
   ATOM 1865 HG12 B ILE A 64 ? -6.49071 -19.72304 4.74663 0.769 31.59329 H ? A ? 64 HG12 1
   ATOM 1866 HG13 B ILE A 64 ? -7.21356 -20.79269 3.81995 0.769 31.59329 H ? A ? 64 HG13 1
   ATOM 1867 HG21 B ILE A 64 ? -7.98167 -17.42091 4.27686 0.769 35.51895 H ? A ? 64 HG21 1
   ATOM 1868 HG22 B ILE A 64 ? -9.26126 -17.59423 5.20212 0.769 35.51895 H ? A ? 64 HG22 1
   ATOM 1869 HG23 B ILE A 64 ? -7.81453 -17.90203 5.78155 0.769 35.51895 H ? A ? 64 HG23 1
   ATOM 1870 HD11 B ILE A 64 ? -5.95945 -19.62652 2.38902 0.769 32.42152 H ? A ? 64 HD11 1
   ATOM 1871 HD12 B ILE A 64 ? -7.40631 -18.99931 2.19738 0.769 32.42152 H ? A ? 64 HD12 1
   ATOM 1872 HD13 B ILE A 64 ? -6.32263 -18.24206 3.07813 0.769 32.42152 H ? A ? 64 HD13 1
   ATOM 1873 N . LEU A 65 ? -11.42159 -19.99227 5.69515 1.000 26.19336 N ? A ? 65 N 1
   ATOM 1874 CA . LEU A 65 ? -12.68812 -19.50787 6.23726 1.000 32.36774 C ? A ? 65 CA 1
   ATOM 1875 C . LEU A 65 ? -12.99097 -20.12245 7.59052 1.000 36.33830 C ? A ? 65 C 1
   ATOM 1876 O . LEU A 65 ? -13.69300 -19.51109 8.40549 1.000 35.25127 O ? A ? 65 O 1
   ATOM 1877 H . LEU A 65 ? -11.49176 -20.43980 4.96413 1.000 31.41606 H ? A ? 65 H 1
   ATOM 1878 HA . LEU A 65 ? -12.62037 -18.54533 6.33643 1.000 38.82531 H ? A ? 65 HA 1
   ATOM 1879 CB A LEU A 65 ? -13.83695 -19.81848 5.27969 0.744 33.62399 C ? A ? 65 CB 1
   ATOM 1880 CG A LEU A 65 ? -14.01929 -18.90329 4.07525 0.744 37.74183 C ? A ? 65 CG 1
   ATOM 1881 CD1 A LEU A 65 ? -14.85016 -19.62864 3.04118 0.744 36.34761 C ? A ? 65 CD1 1
   ATOM 1882 CD2 A LEU A 65 ? -14.66823 -17.59806 4.48530 0.744 34.05355 C ? A ? 65 CD2 1
   ATOM 1883 HB2 A LEU A 65 ? -13.69949 -20.71392 4.93299 0.744 40.33281 H ? A ? 65 HB2 1
   ATOM 1884 HB3 A LEU A 65 ? -14.66305 -19.78225 5.78679 0.744 40.33281 H ? A ? 65 HB3 1
   ATOM 1885 HG A LEU A 65 ? -13.15881 -18.67786 3.68840 0.744 45.27423 H ? A ? 65 HG 1
   ATOM 1886 HD11 A LEU A 65 ? -15.03943 -19.02353 2.30707 0.744 43.60116 H ? A ? 65 HD11 1
   ATOM 1887 HD12 A LEU A 65 ? -14.35242 -20.39575 2.71761 0.744 43.60116 H ? A ? 65 HD12 1
   ATOM 1888 HD13 A LEU A 65 ? -15.67930 -19.92119 3.45087 0.744 43.60116 H ? A ? 65 HD13 1
   ATOM 1889 HD21 A LEU A 65 ? -14.76554 -17.03405 3.70216 0.744 40.84828 H ? A ? 65 HD21 1
   ATOM 1890 HD22 A LEU A 65 ? -15.53946 -17.78524 4.86847 0.744 40.84828 H ? A ? 65 HD22 1
   ATOM 1891 HD23 A LEU A 65 ? -14.10569 -17.15827 5.14184 0.744 40.84828 H ? A ? 65 HD23 1
   ATOM 1892 CB B LEU A 65 ? -13.83101 -19.80066 5.26476 0.256 33.69141 C ? A ? 65 CB 1
   ATOM 1893 CG B LEU A 65 ? -13.71137 -19.18049 3.87262 0.256 36.55525 C ? A ? 65 CG 1
   ATOM 1894 CD1 B LEU A 65 ? -14.98662 -19.43331 3.07794 0.256 36.22367 C ? A ? 65 CD1 1
   ATOM 1895 CD2 B LEU A 65 ? -13.40847 -17.68922 3.94948 0.256 33.60081 C ? A ? 65 CD2 1
   ATOM 1896 HB2 B LEU A 65 ? -13.88654 -20.76173 5.14580 0.256 40.41372 H ? A ? 65 HB2 1
   ATOM 1897 HB3 B LEU A 65 ? -14.65307 -19.46683 5.65678 0.256 40.41372 H ? A ? 65 HB3 1
   ATOM 1898 HG B LEU A 65 ? -12.96903 -19.59763 3.40805 0.256 43.85033 H ? A ? 65 HG 1
   ATOM 1899 HD11 B LEU A 65 ? -14.89362 -19.03751 2.19726 0.256 43.45243 H ? A ? 65 HD11 1
   ATOM 1900 HD12 B LEU A 65 ? -15.12427 -20.39013 2.99771 0.256 43.45243 H ? A ? 65 HD12 1
   ATOM 1901 HD13 B LEU A 65 ? -15.73490 -19.02947 3.54473 0.256 43.45243 H ? A ? 65 HD13 1
   ATOM 1902 HD21 B LEU A 65 ? -13.48746 -17.30480 3.06242 0.256 40.30500 H ? A ? 65 HD21 1
   ATOM 1903 HD22 B LEU A 65 ? -14.04349 -17.26853 4.55004 0.256 40.30500 H ? A ? 65 HD22 1
   ATOM 1904 HD23 B LEU A 65 ? -12.50613 -17.56707 4.28377 0.256 40.30500 H ? A ? 65 HD23 1
   ATOM 1905 N . ALA A 66 ? -12.52048 -21.34288 7.83489 1.000 40.15256 N ? A ? 66 N 1
   ATOM 1906 CA . ALA A 66 ? -12.79946 -22.01053 9.10093 1.000 44.17747 C ? A ? 66 CA 1
   ATOM 1907 C . ALA A 66 ? -11.79936 -21.64825 10.19094 1.000 40.80878 C ? A ? 66 C 1
   ATOM 1908 O . ALA A 66 ? -12.03372 -21.97847 11.36063 1.000 40.69812 O ? A ? 66 O 1
   ATOM 1909 CB . ALA A 66 ? -12.82718 -23.52816 8.90425 1.000 34.99875 C ? A ? 66 CB 1
   ATOM 1910 H . ALA A 66 ? -12.04107 -21.80058 7.28692 1.000 48.16710 H ? A ? 66 H 1
   ATOM 1911 HA . ALA A 66 ? -13.67948 -21.74356 9.40946 1.000 52.99699 H ? A ? 66 HA 1
   ATOM 1912 HB1 . ALA A 66 ? -13.00531 -23.95397 9.75739 1.000 41.98253 H ? A ? 66 HB1 1
   ATOM 1913 HB2 . ALA A 66 ? -13.52668 -23.75174 8.27052 1.000 41.98253 H ? A ? 66 HB2 1
   ATOM 1914 HB3 . ALA A 66 ? -11.96671 -23.81815 8.56308 1.000 41.98253 H ? A ? 66 HB3 1
   ATOM 1915 N A ASP A 67 ? -10.71659 -20.96010 9.83773 0.498 36.97997 N ? A ? 67 N 1
   ATOM 1916 CA A ASP A 67 ? -9.66307 -20.62350 10.78628 0.498 36.98486 C ? A ? 67 CA 1
   ATOM 1917 C A ASP A 67 ? -10.14720 -19.56261 11.77041 0.498 40.89294 C ? A ? 67 C 1
   ATOM 1918 O A ASP A 67 ? -10.42454 -18.42110 11.38831 0.498 36.54000 O ? A ? 67 O 1
   ATOM 1919 CB A ASP A 67 ? -8.43560 -20.13405 10.02474 0.498 33.62569 C ? A ? 67 CB 1
   ATOM 1920 CG A ASP A 67 ? -7.16786 -20.22464 10.84031 0.498 32.56585 C ? A ? 67 CG 1
   ATOM 1921 OD1 A ASP A 67 ? -7.14279 -19.70138 11.96857 0.498 34.26867 O ? A ? 67 OD1 1
   ATOM 1922 OD2 A ASP A 67 ? -6.19360 -20.81428 10.33844 0.498 29.30074 O ? A ? 67 OD2 1
   ATOM 1923 H A ASP A 67 ? -10.56686 -20.67230 9.04127 0.498 44.35998 H ? A ? 67 H 1
   ATOM 1924 HA A ASP A 67 ? -9.42377 -21.41183 11.29832 0.498 44.36586 H ? A ? 67 HA 1
   ATOM 1925 HB2 A ASP A 67 ? -8.31992 -20.67686 9.22920 0.498 40.33485 H ? A ? 67 HB2 1
   ATOM 1926 HB3 A ASP A 67 ? -8.56696 -19.20557 9.77663 0.498 40.33485 H ? A ? 67 HB3 1
   ATOM 1927 N C ASP A 67 ? -10.70371 -20.97501 9.83980 0.502 36.98828 N ? A ? 67 N 1
   ATOM 1928 CA C ASP A 67 ? -9.65249 -20.65293 10.79858 0.502 36.99587 C ? A ? 67 CA 1
   ATOM 1929 C C ASP A 67 ? -10.12974 -19.57411 11.76849 0.502 40.88464 C ? A ? 67 C 1
   ATOM 1930 O C ASP A 67 ? -10.38979 -18.43291 11.37400 0.502 36.56712 O ? A ? 67 O 1
   ATOM 1931 CB C ASP A 67 ? -8.39754 -20.19941 10.05512 0.502 33.61771 C ? A ? 67 CB 1
   ATOM 1932 CG C ASP A 67 ? -7.15610 -20.22010 10.92975 0.502 32.58267 C ? A ? 67 CG 1
   ATOM 1933 OD1 C ASP A 67 ? -7.23140 -19.76224 12.08267 0.502 34.51386 O ? A ? 67 OD1 1
   ATOM 1934 OD2 C ASP A 67 ? -6.09977 -20.68448 10.45684 0.502 29.23833 O ? A ? 67 OD2 1
   ATOM 1935 H C ASP A 67 ? -10.54497 -20.69119 9.04365 0.502 44.36996 H ? A ? 67 H 1
   ATOM 1936 HA C ASP A 67 ? -9.43601 -21.44347 11.31731 0.502 44.37907 H ? A ? 67 HA 1
   ATOM 1937 HB2 C ASP A 67 ? -8.24427 -20.79233 9.30289 0.502 40.32528 H ? A ? 67 HB2 1
   ATOM 1938 HB3 C ASP A 67 ? -8.52755 -19.29111 9.74049 0.502 40.32528 H ? A ? 67 HB3 1
   ATOM 1939 N . GLU A 68 ? -10.22238 -19.92857 13.04160 1.000 45.07208 N ? A ? 68 N 1
   ATOM 1940 CA . GLU A 68 ? -10.75322 -19.02651 14.05054 1.000 37.07890 C ? A ? 68 CA 1
   ATOM 1941 C . GLU A 68 ? -9.76254 -17.95719 14.46993 1.000 34.25567 C ? A ? 68 C 1
   ATOM 1942 O . GLU A 68 ? -10.09198 -17.15860 15.34971 1.000 36.95507 O ? A ? 68 O 1
   ATOM 1943 HA . GLU A 68 ? -11.52639 -18.56071 13.69538 1.000 44.47870 H ? A ? 68 HA 1
   ATOM 1944 CB A GLU A 68 ? -11.20316 -19.81553 15.28106 0.460 52.16105 C ? A ? 68 CB 1
   ATOM 1945 CG A GLU A 68 ? -12.70624 -20.02732 15.36465 0.460 53.13461 C ? A ? 68 CG 1
   ATOM 1946 CD A GLU A 68 ? -13.11238 -20.80018 16.60321 0.460 49.87199 C ? A ? 68 CD 1
   ATOM 1947 OE1 A GLU A 68 ? -12.51070 -21.86259 16.86041 0.460 55.98182 O ? A ? 68 OE1 1
   ATOM 1948 OE2 A GLU A 68 ? -14.02432 -20.34189 17.32510 0.460 47.90484 O ? A ? 68 OE2 1
   ATOM 1949 H A GLU A 68 ? -9.97243 -20.69369 13.34445 0.498 54.07053 H ? A ? 68 H 1
   ATOM 1950 HB2 A GLU A 68 ? -10.78275 -20.68945 15.26070 0.460 62.57729 H ? A ? 68 HB2 1
   ATOM 1951 HB3 A GLU A 68 ? -10.92840 -19.33366 16.07680 0.460 62.57729 H ? A ? 68 HB3 1
   ATOM 1952 HG2 A GLU A 68 ? -13.14760 -19.16392 15.38984 0.460 63.74556 H ? A ? 68 HG2 1
   ATOM 1953 HG3 A GLU A 68 ? -13.00009 -20.52758 14.58729 0.460 63.74556 H ? A ? 68 HG3 1
   ATOM 1954 CB B GLU A 68 ? -11.21434 -19.84384 15.25872 0.540 52.16439 C ? A ? 68 CB 1
   ATOM 1955 CG B GLU A 68 ? -12.10926 -21.02439 14.86216 0.540 49.86870 C ? A ? 68 CG 1
   ATOM 1956 CD B GLU A 68 ? -12.31128 -22.02392 15.99362 0.540 59.30119 C ? A ? 68 CD 1
   ATOM 1957 OE1 B GLU A 68 ? -12.50462 -21.57169 17.14226 0.540 55.12617 O ? A ? 68 OE1 1
   ATOM 1958 OE2 B GLU A 68 ? -12.26786 -23.25494 15.73841 0.540 47.51175 O ? A ? 68 OE2 1
   ATOM 1959 HB2 B GLU A 68 ? -10.43614 -20.19650 15.71801 0.540 62.58129 H ? A ? 68 HB2 1
   ATOM 1960 HB3 B GLU A 68 ? -11.71967 -19.26960 15.85519 0.540 62.58129 H ? A ? 68 HB3 1
   ATOM 1961 HG2 B GLU A 68 ? -12.98064 -20.68622 14.60284 0.540 59.82647 H ? A ? 68 HG2 1
   ATOM 1962 HG3 B GLU A 68 ? -11.70064 -21.49369 14.11806 0.540 59.82647 H ? A ? 68 HG3 1
   ATOM 1963 H C GLU A 68 ? -9.98169 -20.69466 13.34946 0.502 54.07053 H ? A ? 68 H 1
   ATOM 1964 N . ARG A 69 ? -8.57705 -17.88468 13.86185 1.000 34.07279 N ? A ? 69 N 1
   ATOM 1965 CA . ARG A 69 ? -7.68644 -16.78168 14.19825 1.000 31.70212 C ? A ? 69 CA 1
   ATOM 1966 C . ARG A 69 ? -8.05998 -15.48128 13.50384 1.000 29.70431 C ? A ? 69 C 1
   ATOM 1967 O . ARG A 69 ? -7.50308 -14.43781 13.85362 1.000 26.82496 O ? A ? 69 O 1
   ATOM 1968 H . ARG A 69 ? -8.28090 -18.44022 13.27595 1.000 40.87137 H ? A ? 69 H 1
   ATOM 1969 HA . ARG A 69 ? -7.74177 -16.63363 15.15529 1.000 38.02657 H ? A ? 69 HA 1
   ATOM 1970 CB A ARG A 69 ? -6.23133 -17.14023 13.87066 0.791 32.62720 C ? A ? 69 CB 1
   ATOM 1971 CG A ARG A 69 ? -5.58325 -18.09723 14.90235 0.791 34.00328 C ? A ? 69 CG 1
   ATOM 1972 CD A ARG A 69 ? -4.24478 -18.65683 14.41732 0.791 30.84466 C ? A ? 69 CD 1
   ATOM 1973 NE A ARG A 69 ? -4.39540 -19.54391 13.26776 0.791 29.29458 N ? A ? 69 NE 1
   ATOM 1974 CZ A ARG A 69 ? -3.41269 -20.26159 12.73763 0.791 34.35562 C ? A ? 69 CZ 1
   ATOM 1975 NH1 A ARG A 69 ? -2.21234 -20.30087 13.28769 0.791 33.90701 N ? A ? 69 NH1 1
   ATOM 1976 NH2 A ARG A 69 ? -3.64222 -20.96042 11.62676 0.791 31.32387 N ? A ? 69 NH2 1
   ATOM 1977 HB2 A ARG A 69 ? -6.20387 -17.57490 13.00394 0.791 39.13666 H ? A ? 69 HB2 1
   ATOM 1978 HB3 A ARG A 69 ? -5.70551 -16.32537 13.84995 0.791 39.13666 H ? A ? 69 HB3 1
   ATOM 1979 HG2 A ARG A 69 ? -5.42601 -17.61443 15.72884 0.791 40.78796 H ? A ? 69 HG2 1
   ATOM 1980 HG3 A ARG A 69 ? -6.18133 -18.84383 15.06291 0.791 40.78796 H ? A ? 69 HG3 1
   ATOM 1981 HD2 A ARG A 69 ? -3.66886 -17.92117 14.15653 0.791 36.99762 H ? A ? 69 HD2 1
   ATOM 1982 HD3 A ARG A 69 ? -3.83288 -19.16210 15.13561 0.791 36.99762 H ? A ? 69 HD3 1
   ATOM 1983 HE A ARG A 69 ? -5.17466 -19.60578 12.90926 0.791 35.13752 H ? A ? 69 HE 1
   ATOM 1984 HH11 A ARG A 69 ? -2.05356 -19.85492 14.00569 0.791 40.67243 H ? A ? 69 HH11 1
   ATOM 1985 HH12 A ARG A 69 ? -1.58965 -20.77239 12.92780 0.791 40.67243 H ? A ? 69 HH12 1
   ATOM 1986 HH21 A ARG A 69 ? -4.42042 -20.94332 11.26108 0.791 37.57267 H ? A ? 69 HH21 1
   ATOM 1987 HH22 A ARG A 69 ? -3.01220 -21.42861 11.27539 0.791 37.57267 H ? A ? 69 HH22 1
   ATOM 1988 CB B ARG A 69 ? -6.23641 -17.11976 13.85166 0.209 32.50845 C ? A ? 69 CB 1
   ATOM 1989 CG B ARG A 69 ? -5.77498 -18.47354 14.33559 0.209 34.93490 C ? A ? 69 CG 1
   ATOM 1990 CD B ARG A 69 ? -5.53510 -19.36639 13.14246 0.209 33.69294 C ? A ? 69 CD 1
   ATOM 1991 NE B ARG A 69 ? -4.82143 -20.58481 13.49429 0.209 33.93260 N ? A ? 69 NE 1
   ATOM 1992 CZ B ARG A 69 ? -4.33414 -21.44232 12.60804 0.209 38.96650 C ? A ? 69 CZ 1
   ATOM 1993 NH1 B ARG A 69 ? -4.47599 -21.24914 11.30775 0.209 33.33378 N ? A ? 69 NH1 1
   ATOM 1994 NH2 B ARG A 69 ? -3.67001 -22.51108 13.03617 0.209 42.77551 N ? A ? 69 NH2 1
   ATOM 1995 HB2 B ARG A 69 ? -6.13804 -17.10462 12.88678 0.209 38.99417 H ? A ? 69 HB2 1
   ATOM 1996 HB3 B ARG A 69 ? -5.65907 -16.45246 14.25451 0.209 38.99417 H ? A ? 69 HB3 1
   ATOM 1997 HG2 B ARG A 69 ? -4.94710 -18.38253 14.83281 0.209 41.90591 H ? A ? 69 HG2 1
   ATOM 1998 HG3 B ARG A 69 ? -6.45693 -18.87416 14.89715 0.209 41.90591 H ? A ? 69 HG3 1
   ATOM 1999 HD2 B ARG A 69 ? -6.38915 -19.61825 12.75768 0.209 40.41555 H ? A ? 69 HD2 1
   ATOM 2000 HD3 B ARG A 69 ? -5.00509 -18.88554 12.48765 0.209 40.41555 H ? A ? 69 HD3 1
   ATOM 2001 HE B ARG A 69 ? -4.70873 -20.75954 14.32878 0.209 40.70314 H ? A ? 69 HE 1
   ATOM 2002 HH11 B ARG A 69 ? -4.89242 -20.55422 11.01918 0.209 39.98456 H ? A ? 69 HH11 1
   ATOM 2003 HH12 B ARG A 69 ? -4.15183 -21.81841 10.75056 0.209 39.98456 H ? A ? 69 HH12 1
   ATOM 2004 HH21 B ARG A 69 ? -3.56054 -22.64004 13.87937 0.209 51.31464 H ? A ? 69 HH21 1
   ATOM 2005 HH22 B ARG A 69 ? -3.34976 -23.07365 12.46999 0.209 51.31464 H ? A ? 69 HH22 1
   ATOM 2006 N B HIS A 70 ? -8.95408 -15.51498 12.52117 0.358 28.60554 N ? A ? 70 N 1
   ATOM 2007 CA B HIS A 70 ? -9.45659 -14.29134 11.91838 0.358 27.91821 C ? A ? 70 CA 1
   ATOM 2008 C B HIS A 70 ? -10.92488 -14.48496 11.57742 0.358 26.93623 C ? A ? 70 C 1
   ATOM 2009 O B HIS A 70 ? -11.43760 -15.60642 11.54650 0.358 26.88083 O ? A ? 70 O 1
   ATOM 2010 CB B HIS A 70 ? -8.63688 -13.87482 10.68586 0.358 29.17450 C ? A ? 70 CB 1
   ATOM 2011 CG B HIS A 70 ? -8.66656 -14.85922 9.55969 0.358 23.63122 C ? A ? 70 CG 1
   ATOM 2012 ND1 B HIS A 70 ? -8.12214 -14.57858 8.32513 0.358 23.60267 N ? A ? 70 ND1 1
   ATOM 2013 CD2 B HIS A 70 ? -9.16429 -16.11389 9.47501 0.358 26.96925 C ? A ? 70 CD2 1
   ATOM 2014 CE1 B HIS A 70 ? -8.28709 -15.61764 7.52705 0.358 26.03987 C ? A ? 70 CE1 1
   ATOM 2015 NE2 B HIS A 70 ? -8.91520 -16.56289 8.20024 0.358 27.03994 N ? A ? 70 NE2 1
   ATOM 2016 H B HIS A 70 ? -9.28361 -16.23599 12.18778 0.358 34.31067 H ? A ? 70 H 1
   ATOM 2017 HA B HIS A 70 ? -9.39555 -13.56039 12.55311 0.358 33.48588 H ? A ? 70 HA 1
   ATOM 2018 HB2 B HIS A 70 ? -8.98825 -13.03525 10.35035 0.358 34.99342 H ? A ? 70 HB2 1
   ATOM 2019 HB3 B HIS A 70 ? -7.71118 -13.76375 10.95350 0.358 34.99342 H ? A ? 70 HB3 1
   ATOM 2020 HD1 B HIS A 70 ? -7.73533 -13.84172 8.10832 0.358 28.30723 H ? A ? 70 HD1 1
   ATOM 2021 HD2 B HIS A 70 ? -9.59432 -16.58442 10.15220 0.358 32.34712 H ? A ? 70 HD2 1
   ATOM 2022 HE1 B HIS A 70 ? -8.00818 -15.67365 6.64163 0.358 31.23187 H ? A ? 70 HE1 1
   ATOM 2023 HE2 B HIS A 70 ? -9.13344 -17.33519 7.89118 0.358 32.43195 H ? A ? 70 HE2 1
   ATOM 2024 N C HIS A 70 ? -8.95071 -15.50731 12.51366 0.642 28.49230 N ? A ? 70 N 1
   ATOM 2025 CA C HIS A 70 ? -9.44266 -14.26722 11.92869 0.642 27.93652 C ? A ? 70 CA 1
   ATOM 2026 C C HIS A 70 ? -10.94118 -14.38496 11.69811 0.642 26.89742 C ? A ? 70 C 1
   ATOM 2027 O C HIS A 70 ? -11.53791 -15.45338 11.85465 0.642 26.05880 O ? A ? 70 O 1
   ATOM 2028 CB C HIS A 70 ? -8.68509 -13.88975 10.64616 0.642 29.19286 C ? A ? 70 CB 1
   ATOM 2029 CG C HIS A 70 ? -8.82432 -14.86985 9.52399 0.642 23.18383 C ? A ? 70 CG 1
   ATOM 2030 ND1 C HIS A 70 ? -8.46164 -14.55722 8.23156 0.642 23.50719 N ? A ? 70 ND1 1
   ATOM 2031 CD2 C HIS A 70 ? -9.26385 -16.14710 9.49194 0.642 27.10843 C ? A ? 70 CD2 1
   ATOM 2032 CE1 C HIS A 70 ? -8.68447 -15.59663 7.44927 0.642 25.56126 C ? A ? 70 CE1 1
   ATOM 2033 NE2 C HIS A 70 ? -9.16422 -16.57638 8.18954 0.642 27.45906 N ? A ? 70 NE2 1
   ATOM 2034 H C HIS A 70 ? -9.27956 -16.22359 12.16957 0.642 34.17479 H ? A ? 70 H 1
   ATOM 2035 HA C HIS A 70 ? -9.30513 -13.54065 12.55644 0.642 33.50784 H ? A ? 70 HA 1
   ATOM 2036 HB2 C HIS A 70 ? -9.01996 -13.03576 10.33078 0.642 35.01546 H ? A ? 70 HB2 1
   ATOM 2037 HB3 C HIS A 70 ? -7.74071 -13.81879 10.85596 0.642 35.01546 H ? A ? 70 HB3 1
   ATOM 2038 HD2 C HIS A 70 ? -9.57517 -16.64261 10.21476 0.642 32.51415 H ? A ? 70 HD2 1
   ATOM 2039 HE1 C HIS A 70 ? -8.52961 -15.63185 6.53293 0.642 30.65753 H ? A ? 70 HE1 1
   ATOM 2040 HE2 C HIS A 70 ? -9.38013 -17.35825 7.90378 0.642 32.93489 H ? A ? 70 HE2 1
   ATOM 2041 N B THR A 71 ? -11.60476 -13.36603 11.36230 0.358 25.90123 N ? A ? 71 N 1
   ATOM 2042 CA B THR A 71 ? -13.02261 -13.35528 11.04228 0.358 26.27468 C ? A ? 71 CA 1
   ATOM 2043 C B THR A 71 ? -13.28121 -12.13365 10.16676 0.358 23.31338 C ? A ? 71 C 1
   ATOM 2044 O B THR A 71 ? -12.34630 -11.50189 9.67209 0.358 21.87216 O ? A ? 71 O 1
   ATOM 2045 CB B THR A 71 ? -13.87177 -13.35871 12.32165 0.358 25.68238 C ? A ? 71 CB 1
   ATOM 2046 OG1 B THR A 71 ? -15.24919 -13.55221 11.98056 0.358 29.71390 O ? A ? 71 OG1 1
   ATOM 2047 CG2 B THR A 71 ? -13.70642 -12.05329 13.08793 0.358 24.26278 C ? A ? 71 CG2 1
   ATOM 2048 H B THR A 71 ? -11.25675 -12.58036 11.39721 0.358 31.06551 H ? A ? 71 H 1
   ATOM 2049 HA B THR A 71 ? -13.24570 -14.15439 10.53973 0.358 31.51364 H ? A ? 71 HA 1
   ATOM 2050 HB B THR A 71 ? -13.58039 -14.08001 12.90108 0.358 30.80289 H ? A ? 71 HB 1
   ATOM 2051 HG1 B THR A 71 ? -15.71861 -13.56472 12.67704 0.358 35.64071 H ? A ? 71 HG1 1
   ATOM 2052 HG21 B THR A 71 ? -14.12628 -12.12471 13.95944 0.358 29.09936 H ? A ? 71 HG21 1
   ATOM 2053 HG22 B THR A 71 ? -12.76429 -11.85589 13.20761 0.358 29.09936 H ? A ? 71 HG22 1
   ATOM 2054 HG23 B THR A 71 ? -14.12063 -11.32603 12.59760 0.358 29.09936 H ? A ? 71 HG23 1
   ATOM 2055 N C THR A 71 ? -11.55015 -13.25032 11.36654 0.642 25.97249 N ? A ? 71 N 1
   ATOM 2056 CA C THR A 71 ? -12.99783 -13.12464 11.27869 0.642 26.90644 C ? A ? 71 CA 1
   ATOM 2057 C C THR A 71 ? -13.32261 -12.03397 10.26740 0.642 23.21285 C ? A ? 71 C 1
   ATOM 2058 O C THR A 71 ? -12.44280 -11.30286 9.81692 0.642 21.03522 O ? A ? 71 O 1
   ATOM 2059 CB C THR A 71 ? -13.62540 -12.78632 12.64546 0.642 23.75096 C ? A ? 71 CB 1
   ATOM 2060 OG1 C THR A 71 ? -15.04357 -12.63609 12.50890 0.642 22.61342 O ? A ? 71 OG1 1
   ATOM 2061 CG2 C THR A 71 ? -13.05468 -11.49255 13.20231 0.642 26.03488 C ? A ? 71 CG2 1
   ATOM 2062 H C THR A 71 ? -11.13426 -12.52026 11.18311 0.642 31.15102 H ? A ? 71 H 1
   ATOM 2063 HA C THR A 71 ? -13.37008 -13.96610 10.97165 0.642 32.27175 H ? A ? 71 HA 1
   ATOM 2064 HB C THR A 71 ? -13.42695 -13.50656 13.26415 0.642 28.48517 H ? A ? 71 HB 1
   ATOM 2065 HG1 C THR A 71 ? -15.38595 -12.45167 13.25345 0.642 27.12013 H ? A ? 71 HG1 1
   ATOM 2066 HG21 C THR A 71 ? -13.41668 -11.32359 14.08623 0.642 31.22589 H ? A ? 71 HG21 1
   ATOM 2067 HG22 C THR A 71 ? -12.08874 -11.55572 13.26453 0.642 31.22589 H ? A ? 71 HG22 1
   ATOM 2068 HG23 C THR A 71 ? -13.28485 -10.75104 12.62086 0.642 31.22589 H ? A ? 71 HG23 1
   ATOM 2069 N B ASP A 72 ? -14.55382 -11.78025 9.99145 0.358 28.09089 N ? A ? 72 N 1
   ATOM 2070 CA B ASP A 72 ? -14.92555 -10.69195 9.09108 0.358 25.12881 C ? A ? 72 CA 1
   ATOM 2071 C B ASP A 72 ? -14.30823 -10.89946 7.71178 0.358 24.78404 C ? A ? 72 C 1
   ATOM 2072 O B ASP A 72 ? -13.93938 -9.94430 7.02931 0.358 21.95492 O ? A ? 72 O 1
   ATOM 2073 CB B ASP A 72 ? -14.50368 -9.33323 9.65180 0.358 25.85533 C ? A ? 72 CB 1
   ATOM 2074 CG B ASP A 72 ? -15.18527 -8.99811 10.96950 0.358 32.36280 C ? A ? 72 CG 1
   ATOM 2075 OD1 B ASP A 72 ? -16.10338 -9.73848 11.39497 0.358 30.40355 O ? A ? 72 OD1 1
   ATOM 2076 OD2 B ASP A 72 ? -14.79424 -7.98272 11.58153 0.358 29.62646 O ? A ? 72 OD2 1
   ATOM 2077 H B ASP A 72 ? -15.22042 -12.15646 10.38351 0.358 33.69309 H ? A ? 72 H 1
   ATOM 2078 HA B ASP A 72 ? -15.89128 -10.69056 9.00016 0.358 30.13859 H ? A ? 72 HA 1
   ATOM 2079 HB2 B ASP A 72 ? -13.54561 -9.33831 9.80339 0.358 31.01042 H ? A ? 72 HB2 1
   ATOM 2080 HB3 B ASP A 72 ? -14.73458 -8.64228 9.01136 0.358 31.01042 H ? A ? 72 HB3 1
   ATOM 2081 N C ASP A 72 ? -14.61142 -11.89652 9.95341 0.642 28.36969 N ? A ? 72 N 1
   ATOM 2082 CA C ASP A 72 ? -15.07068 -10.88870 9.00084 0.642 24.96714 C ? A ? 72 CA 1
   ATOM 2083 C C ASP A 72 ? -14.35492 -11.05001 7.66563 0.642 24.92354 C ? A ? 72 C 1
   ATOM 2084 O C ASP A 72 ? -13.87795 -10.08206 7.07792 0.642 21.91439 O ? A ? 72 O 1
   ATOM 2085 CB C ASP A 72 ? -14.85946 -9.47351 9.53930 0.642 25.25230 C ? A ? 72 CB 1
   ATOM 2086 CG C ASP A 72 ? -15.79384 -9.13679 10.68621 0.642 36.10666 C ? A ? 72 CG 1
   ATOM 2087 OD1 C ASP A 72 ? -16.92209 -9.68455 10.72810 0.642 40.30134 O ? A ? 72 OD1 1
   ATOM 2088 OD2 C ASP A 72 ? -15.39663 -8.31399 11.54216 0.642 33.45749 O ? A ? 72 OD2 1
   ATOM 2089 H C ASP A 72 ? -15.24275 -12.37932 10.28193 0.642 34.02765 H ? A ? 72 H 1
   ATOM 2090 HA C ASP A 72 ? -16.02166 -11.01639 8.85862 0.642 29.94459 H ? A ? 72 HA 1
   ATOM 2091 HB2 C ASP A 72 ? -13.94800 -9.39025 9.86057 0.642 30.28679 H ? A ? 72 HB2 1
   ATOM 2092 HB3 C ASP A 72 ? -15.01908 -8.83652 8.82539 0.642 30.28679 H ? A ? 72 HB3 1
   ATOM 2093 N B ILE A 73 ? -14.16123 -12.16039 7.30828 0.358 25.77743 N ? A ? 73 N 1
   ATOM 2094 CA B ILE A 73 ? -13.48845 -12.47699 6.05739 0.358 25.76481 C ? A ? 73 CA 1
   ATOM 2095 C B ILE A 73 ? -14.35332 -12.00625 4.89945 0.358 23.59533 C ? A ? 73 C 1
   ATOM 2096 O B ILE A 73 ? -15.56212 -12.27152 4.85815 0.358 25.95451 O ? A ? 73 O 1
   ATOM 2097 CB B ILE A 73 ? -13.20796 -13.98324 5.96664 0.358 27.87109 C ? A ? 73 CB 1
   ATOM 2098 CG1 B ILE A 73 ? -12.49460 -14.45334 7.23530 0.358 23.61352 C ? A ? 73 CG1 1
   ATOM 2099 CG2 B ILE A 73 ? -12.37767 -14.29147 4.73071 0.358 22.06894 C ? A ? 73 CG2 1
   ATOM 2100 CD1 B ILE A 73 ? -12.28071 -15.95762 7.30274 0.358 27.99445 C ? A ? 73 CD1 1
   ATOM 2101 H B ILE A 73 ? -14.44259 -12.84771 7.74189 0.358 30.91694 H ? A ? 73 H 1
   ATOM 2102 HA B ILE A 73 ? -12.63961 -12.00902 6.02032 0.358 30.90180 H ? A ? 73 HA 1
   ATOM 2103 HB B ILE A 73 ? -14.05023 -14.45839 5.89099 0.358 33.42933 H ? A ? 73 HB 1
   ATOM 2104 HG12 B ILE A 73 ? -11.62328 -14.02918 7.27751 0.358 28.32025 H ? A ? 73 HG12 1
   ATOM 2105 HG13 B ILE A 73 ? -13.02643 -14.19609 8.00464 0.358 28.32025 H ? A ? 73 HG13 1
   ATOM 2106 HG21 B ILE A 73 ? -12.20700 -15.24567 4.69482 0.358 26.46675 H ? A ? 73 HG21 1
   ATOM 2107 HG22 B ILE A 73 ? -12.86973 -14.01358 3.94233 0.358 26.46675 H ? A ? 73 HG22 1
   ATOM 2108 HG23 B ILE A 73 ? -11.53894 -13.80724 4.78489 0.358 26.46675 H ? A ? 73 HG23 1
   ATOM 2109 HD11 B ILE A 73 ? -11.98167 -16.19440 8.19460 0.358 33.57736 H ? A ? 73 HD11 1
   ATOM 2110 HD12 B ILE A 73 ? -13.11845 -16.40489 7.10513 0.358 33.57736 H ? A ? 73 HD12 1
   ATOM 2111 HD13 B ILE A 73 ? -11.60878 -16.21061 6.65051 0.358 33.57736 H ? A ? 73 HD13 1
   ATOM 2112 N C ILE A 73 ? -14.23838 -12.28822 7.20634 0.642 25.70471 N ? A ? 73 N 1
   ATOM 2113 CA C ILE A 73 ? -13.48039 -12.58586 5.99901 0.642 25.70754 C ? A ? 73 CA 1
   ATOM 2114 C C ILE A 73 ? -14.30967 -12.15721 4.80068 0.642 23.45506 C ? A ? 73 C 1
   ATOM 2115 O C ILE A 73 ? -15.45563 -12.59278 4.64414 0.642 24.86927 O ? A ? 73 O 1
   ATOM 2116 CB C ILE A 73 ? -13.13858 -14.08097 5.93277 0.642 27.91365 C ? A ? 73 CB 1
   ATOM 2117 CG1 C ILE A 73 ? -12.33330 -14.47036 7.17295 0.642 23.53629 C ? A ? 73 CG1 1
   ATOM 2118 CG2 C ILE A 73 ? -12.37658 -14.38524 4.65419 0.642 21.97878 C ? A ? 73 CG2 1
   ATOM 2119 CD1 C ILE A 73 ? -12.51306 -15.91419 7.61088 0.642 27.91310 C ? A ? 73 CD1 1
   ATOM 2120 H C ILE A 73 ? -14.59121 -12.97884 7.57803 0.642 30.82967 H ? A ? 73 H 1
   ATOM 2121 HA C ILE A 73 ? -12.64910 -12.08600 5.99959 0.642 30.83308 H ? A ? 73 HA 1
   ATOM 2122 HB C ILE A 73 ? -13.95547 -14.60389 5.92115 0.642 33.48041 H ? A ? 73 HB 1
   ATOM 2123 HG12 C ILE A 73 ? -11.39125 -14.33616 6.98475 0.642 28.22758 H ? A ? 73 HG12 1
   ATOM 2124 HG13 C ILE A 73 ? -12.60823 -13.90378 7.91072 0.642 28.22758 H ? A ? 73 HG13 1
   ATOM 2125 HG21 C ILE A 73 ? -11.96439 -15.25979 4.73273 0.642 26.35856 H ? A ? 73 HG21 1
   ATOM 2126 HG22 C ILE A 73 ? -12.99612 -14.37739 3.90786 0.642 26.35856 H ? A ? 73 HG22 1
   ATOM 2127 HG23 C ILE A 73 ? -11.69403 -13.70830 4.52464 0.642 26.35856 H ? A ? 73 HG23 1
   ATOM 2128 HD11 C ILE A 73 ? -12.08104 -16.03966 8.47025 0.642 33.47974 H ? A ? 73 HD11 1
   ATOM 2129 HD12 C ILE A 73 ? -13.46099 -16.10569 7.68610 0.642 33.47974 H ? A ? 73 HD12 1
   ATOM 2130 HD13 C ILE A 73 ? -12.10924 -16.49746 6.94935 0.642 33.47974 H ? A ? 73 HD13 1
   ATOM 2131 N . LEU A 74 ? -13.73718 -11.30789 3.95083 1.000 21.19324 N ? A ? 74 N 1
   ATOM 2132 CA . LEU A 74 ? -14.45827 -10.74979 2.81190 1.000 23.43768 C ? A ? 74 CA 1
   ATOM 2133 C . LEU A 74 ? -13.63049 -10.91635 1.55103 1.000 19.94784 C ? A ? 74 C 1
   ATOM 2134 O . LEU A 74 ? -12.58290 -10.28619 1.41260 1.000 22.38696 O ? A ? 74 O 1
   ATOM 2135 HA . LEU A 74 ? -15.28291 -11.24441 2.68458 1.000 28.10924 H ? A ? 74 HA 1
   ATOM 2136 CB B LEU A 74 ? -14.78498 -9.27312 3.03666 0.389 21.14165 C ? A ? 74 CB 1
   ATOM 2137 CG B LEU A 74 ? -15.46945 -8.60755 1.83797 0.389 28.58308 C ? A ? 74 CG 1
   ATOM 2138 CD1 B LEU A 74 ? -16.88907 -9.17441 1.69647 0.389 30.62923 C ? A ? 74 CD1 1
   ATOM 2139 CD2 B LEU A 74 ? -15.50280 -7.09109 1.96029 0.389 29.67550 C ? A ? 74 CD2 1
   ATOM 2140 H B LEU A 74 ? -12.89331 -11.14220 3.94472 0.358 25.41591 H ? A ? 74 H 1
   ATOM 2141 HB2 B LEU A 74 ? -15.38031 -9.19791 3.79878 0.389 25.35400 H ? A ? 74 HB2 1
   ATOM 2142 HB3 B LEU A 74 ? -13.95979 -8.79426 3.21176 0.389 25.35400 H ? A ? 74 HB3 1
   ATOM 2143 HG B LEU A 74 ? -14.95915 -8.80172 1.03623 0.389 34.28372 H ? A ? 74 HG 1
   ATOM 2144 HD11 B LEU A 74 ? -17.36381 -8.67105 1.01665 0.389 36.73910 H ? A ? 74 HD11 1
   ATOM 2145 HD12 B LEU A 74 ? -16.83218 -10.10755 1.43780 0.389 36.73910 H ? A ? 74 HD12 1
   ATOM 2146 HD13 B LEU A 74 ? -17.34734 -9.09446 2.54765 0.389 36.73910 H ? A ? 74 HD13 1
   ATOM 2147 HD21 B LEU A 74 ? -15.71604 -6.70904 1.09457 0.389 35.59463 H ? A ? 74 HD21 1
   ATOM 2148 HD22 B LEU A 74 ? -16.18028 -6.84133 2.60801 0.389 35.59463 H ? A ? 74 HD22 1
   ATOM 2149 HD23 B LEU A 74 ? -14.63283 -6.77878 2.25445 0.389 35.59463 H ? A ? 74 HD23 1
   ATOM 2150 CB C LEU A 74 ? -14.76685 -9.27212 3.05949 0.611 21.01234 C ? A ? 74 CB 1
   ATOM 2151 CG C LEU A 74 ? -15.74498 -8.51021 2.16651 0.611 30.98342 C ? A ? 74 CG 1
   ATOM 2152 CD1 C LEU A 74 ? -17.13340 -9.10477 2.33226 0.611 29.92554 C ? A ? 74 CD1 1
   ATOM 2153 CD2 C LEU A 74 ? -15.71886 -7.01309 2.52843 0.611 30.13664 C ? A ? 74 CD2 1
   ATOM 2154 H C LEU A 74 ? -12.92321 -11.03778 4.01484 0.642 25.41591 H ? A ? 74 H 1
   ATOM 2155 HB2 C LEU A 74 ? -15.12234 -9.20500 3.95950 0.611 25.19883 H ? A ? 74 HB2 1
   ATOM 2156 HB3 C LEU A 74 ? -13.92507 -8.79399 2.99876 0.611 25.19883 H ? A ? 74 HB3 1
   ATOM 2157 HG C LEU A 74 ? -15.49493 -8.58701 1.23244 0.611 37.16414 H ? A ? 74 HG 1
   ATOM 2158 HD11 C LEU A 74 ? -17.79325 -8.40337 2.21589 0.611 35.89467 H ? A ? 74 HD11 1
   ATOM 2159 HD12 C LEU A 74 ? -17.26316 -9.79526 1.66346 0.611 35.89467 H ? A ? 74 HD12 1
   ATOM 2160 HD13 C LEU A 74 ? -17.20950 -9.48640 3.22078 0.611 35.89467 H ? A ? 74 HD13 1
   ATOM 2161 HD21 C LEU A 74 ? -16.38906 -6.54930 2.00249 0.611 36.14799 H ? A ? 74 HD21 1
   ATOM 2162 HD22 C LEU A 74 ? -15.91275 -6.91325 3.47360 0.611 36.14799 H ? A ? 74 HD22 1
   ATOM 2163 HD23 C LEU A 74 ? -14.83868 -6.65597 2.33181 0.611 36.14799 H ? A ? 74 HD23 1
   ATOM 2164 N . CYS A 75 ? -14.13305 -11.70551 0.60650 1.000 25.47360 N ? A ? 75 N 1
   ATOM 2165 CA . CYS A 75 ? -13.52015 -11.78217 -0.71812 1.000 22.52669 C ? A ? 75 CA 1
   ATOM 2166 C . CYS A 75 ? -13.79957 -10.50421 -1.50950 1.000 25.49054 C ? A ? 75 C 1
   ATOM 2167 O . CYS A 75 ? -14.96335 -10.14820 -1.74908 1.000 21.18736 O ? A ? 75 O 1
   ATOM 2168 H . CYS A 75 ? -14.82576 -12.20543 0.70563 1.000 30.55235 H ? A ? 75 H 1
   ATOM 2169 HA . CYS A 75 ? -12.55695 -11.86301 -0.63684 1.000 27.01606 H ? A ? 75 HA 1
   ATOM 2170 CB A CYS A 75 ? -14.05860 -13.01384 -1.44080 0.553 24.43316 C ? A ? 75 CB 1
   ATOM 2171 SG A CYS A 75 ? -13.82808 -13.03128 -3.20348 0.553 28.94704 S ? A ? 75 SG 1
   ATOM 2172 HB2 A CYS A 75 ? -13.61083 -13.79666 -1.08358 0.553 29.30382 H ? A ? 75 HB2 1
   ATOM 2173 HB3 A CYS A 75 ? -15.01237 -13.07221 -1.27404 0.553 29.30382 H ? A ? 75 HB3 1
   ATOM 2174 HG A CYS A 75 ? -14.17307 -14.09772 -3.63207 0.553 34.72047 H ? A ? 75 HG 1
   ATOM 2175 CB B CYS A 75 ? -14.04197 -13.00310 -1.47380 0.447 24.43193 C ? A ? 75 CB 1
   ATOM 2176 SG B CYS A 75 ? -13.17340 -13.33519 -3.03347 0.447 24.58993 S ? A ? 75 SG 1
   ATOM 2177 HB2 B CYS A 75 ? -13.94166 -13.78467 -0.90813 0.447 29.30234 H ? A ? 75 HB2 1
   ATOM 2178 HB3 B CYS A 75 ? -14.97883 -12.86235 -1.68210 0.447 29.30234 H ? A ? 75 HB3 1
   ATOM 2179 HG B CYS A 75 ? -13.68149 -14.28072 -3.56995 0.447 29.49194 H ? A ? 75 HG 1
   ATOM 2180 N . LEU A 76 ? -12.72872 -9.81222 -1.90453 1.000 19.91541 N ? A ? 76 N 1
   ATOM 2181 CA . LEU A 76 ? -12.81828 -8.59939 -2.70847 1.000 19.11454 C ? A ? 76 CA 1
   ATOM 2182 C . LEU A 76 ? -12.79188 -8.87656 -4.19729 1.000 24.56358 C ? A ? 76 C 1
   ATOM 2183 O . LEU A 76 ? -13.28624 -8.06216 -4.97612 1.000 22.13000 O ? A ? 76 O 1
   ATOM 2184 H . LEU A 76 ? -11.91966 -10.03253 -1.71351 1.000 23.88251 H ? A ? 76 H 1
   ATOM 2185 HA . LEU A 76 ? -13.65000 -8.15824 -2.47496 1.000 22.92147 H ? A ? 76 HA 1
   ATOM 2186 CB B LEU A 76 ? -11.65671 -7.65373 -2.40269 0.587 22.06478 C ? A ? 76 CB 1
   ATOM 2187 CG B LEU A 76 ? -11.39028 -7.09647 -1.01039 0.587 21.39580 C ? A ? 76 CG 1
   ATOM 2188 CD1 B LEU A 76 ? -9.96419 -6.52791 -1.00640 0.587 23.41218 C ? A ? 76 CD1 1
   ATOM 2189 CD2 B LEU A 76 ? -12.39491 -6.02991 -0.64852 0.587 25.65633 C ? A ? 76 CD2 1
   ATOM 2190 HB2 B LEU A 76 ? -10.84580 -8.12470 -2.65069 0.587 26.46177 H ? A ? 76 HB2 1
   ATOM 2191 HB3 B LEU A 76 ? -11.77672 -6.87742 -2.97177 0.587 26.46177 H ? A ? 76 HB3 1
   ATOM 2192 HG B LEU A 76 ? -11.47543 -7.79259 -0.34027 0.587 25.65898 H ? A ? 76 HG 1
   ATOM 2193 HD11 B LEU A 76 ? -9.77658 -6.15188 -0.13216 0.587 28.07865 H ? A ? 76 HD11 1
   ATOM 2194 HD12 B LEU A 76 ? -9.33844 -7.24335 -1.19997 0.587 28.07865 H ? A ? 76 HD12 1
   ATOM 2195 HD13 B LEU A 76 ? -9.89752 -5.83763 -1.68462 0.587 28.07865 H ? A ? 76 HD13 1
   ATOM 2196 HD21 B LEU A 76 ? -12.19151 -5.69215 0.23773 0.587 30.77163 H ? A ? 76 HD21 1
   ATOM 2197 HD22 B LEU A 76 ? -12.33967 -5.31089 -1.29726 0.587 30.77163 H ? A ? 76 HD22 1
   ATOM 2198 HD23 B LEU A 76 ? -13.28419 -6.41717 -0.65887 0.587 30.77163 H ? A ? 76 HD23 1
   ATOM 2199 CB C LEU A 76 ? -11.67496 -7.64308 -2.35862 0.413 22.06227 C ? A ? 76 CB 1
   ATOM 2200 CG C LEU A 76 ? -11.64371 -7.26521 -0.87899 0.413 21.60509 C ? A ? 76 CG 1
   ATOM 2201 CD1 C LEU A 76 ? -10.58925 -6.21295 -0.59757 0.413 24.07835 C ? A ? 76 CD1 1
   ATOM 2202 CD2 C LEU A 76 ? -13.02755 -6.78565 -0.42773 0.413 23.24065 C ? A ? 76 CD2 1
   ATOM 2203 HB2 C LEU A 76 ? -10.83134 -8.06900 -2.57724 0.413 26.45875 H ? A ? 76 HB2 1
   ATOM 2204 HB3 C LEU A 76 ? -11.77850 -6.82798 -2.87417 0.413 26.45875 H ? A ? 76 HB3 1
   ATOM 2205 HG C LEU A 76 ? -11.40700 -8.05088 -0.36170 0.413 25.91013 H ? A ? 76 HG 1
   ATOM 2206 HD11 C LEU A 76 ? -10.76417 -5.81452 0.26936 0.413 28.87805 H ? A ? 76 HD11 1
   ATOM 2207 HD12 C LEU A 76 ? -9.71525 -6.63369 -0.59796 0.413 28.87805 H ? A ? 76 HD12 1
   ATOM 2208 HD13 C LEU A 76 ? -10.62937 -5.53305 -1.28824 0.413 28.87805 H ? A ? 76 HD13 1
   ATOM 2209 HD21 C LEU A 76 ? -12.93505 -6.28837 0.39995 0.413 27.87281 H ? A ? 76 HD21 1
   ATOM 2210 HD22 C LEU A 76 ? -13.40405 -6.21523 -1.11603 0.413 27.87281 H ? A ? 76 HD22 1
   ATOM 2211 HD23 C LEU A 76 ? -13.59903 -7.55690 -0.28814 0.413 27.87281 H ? A ? 76 HD23 1
   ATOM 2212 N B LYS A 77 ? -12.19257 -9.98367 -4.61409 0.498 24.31857 N ? A ? 77 N 1
   ATOM 2213 CA B LYS A 77 ? -12.07484 -10.27035 -6.03249 0.498 20.17645 C ? A ? 77 CA 1
   ATOM 2214 C B LYS A 77 ? -11.87470 -11.76895 -6.20502 0.498 24.41915 C ? A ? 77 C 1
   ATOM 2215 O B LYS A 77 ? -11.15782 -12.40471 -5.42777 0.498 22.70434 O ? A ? 77 O 1
   ATOM 2216 CB B LYS A 77 ? -10.92149 -9.48514 -6.67393 0.498 20.19659 C ? A ? 77 CB 1
   ATOM 2217 CG B LYS A 77 ? -11.03319 -9.34654 -8.19008 0.498 25.27134 C ? A ? 77 CG 1
   ATOM 2218 CD B LYS A 77 ? -9.80654 -8.68024 -8.80764 0.498 31.22022 C ? A ? 77 CD 1
   ATOM 2219 CE B LYS A 77 ? -10.00946 -8.45073 -10.30125 0.498 38.19876 C ? A ? 77 CE 1
   ATOM 2220 NZ B LYS A 77 ? -8.83825 -7.82606 -10.98904 0.498 38.97975 N ? A ? 77 NZ 1
   ATOM 2221 H B LYS A 77 ? -11.84896 -10.57929 -4.09760 0.498 29.16631 H ? A ? 77 H 1
   ATOM 2222 HA B LYS A 77 ? -12.89230 -10.01685 -6.48901 0.498 24.19577 H ? A ? 77 HA 1
   ATOM 2223 HB2 B LYS A 77 ? -10.90555 -8.59185 -6.29620 0.498 24.21993 H ? A ? 77 HB2 1
   ATOM 2224 HB3 B LYS A 77 ? -10.08829 -9.94232 -6.47987 0.498 24.21993 H ? A ? 77 HB3 1
   ATOM 2225 HG2 B LYS A 77 ? -11.12642 -10.22826 -8.58349 0.498 30.30964 H ? A ? 77 HG2 1
   ATOM 2226 HG3 B LYS A 77 ? -11.80893 -8.80452 -8.40305 0.498 30.30964 H ? A ? 77 HG3 1
   ATOM 2227 HD2 B LYS A 77 ? -9.65543 -7.82179 -8.38205 0.498 37.44829 H ? A ? 77 HD2 1
   ATOM 2228 HD3 B LYS A 77 ? -9.03205 -9.25154 -8.68643 0.498 37.44829 H ? A ? 77 HD3 1
   ATOM 2229 HE2 B LYS A 77 ? -10.17840 -9.30574 -10.72706 0.498 45.82254 H ? A ? 77 HE2 1
   ATOM 2230 HE3 B LYS A 77 ? -10.77072 -7.86241 -10.42480 0.498 45.82254 H ? A ? 77 HE3 1
   ATOM 2231 HZ1 B LYS A 77 ? -9.01389 -7.72206 -11.85532 0.498 46.75972 H ? A ? 77 HZ1 1
   ATOM 2232 HZ2 B LYS A 77 ? -8.66476 -7.02955 -10.63185 0.498 46.75972 H ? A ? 77 HZ2 1
   ATOM 2233 HZ3 B LYS A 77 ? -8.12068 -8.34498 -10.90008 0.498 46.75972 H ? A ? 77 HZ3 1
   ATOM 2234 N C LYS A 77 ? -12.22060 -9.99927 -4.61674 0.502 24.32015 N ? A ? 77 N 1
   ATOM 2235 CA C LYS A 77 ? -12.06194 -10.26529 -6.03666 0.502 20.16824 C ? A ? 77 CA 1
   ATOM 2236 C C LYS A 77 ? -11.83884 -11.75831 -6.23259 0.502 24.41281 C ? A ? 77 C 1
   ATOM 2237 O C LYS A 77 ? -11.06391 -12.38100 -5.50068 0.502 22.77190 O ? A ? 77 O 1
   ATOM 2238 CB C LYS A 77 ? -10.90044 -9.45073 -6.62489 0.502 20.19211 C ? A ? 77 CB 1
   ATOM 2239 CG C LYS A 77 ? -10.60440 -9.73298 -8.08770 0.502 26.15941 C ? A ? 77 CG 1
   ATOM 2240 CD C LYS A 77 ? -9.42079 -8.92198 -8.61054 0.502 30.44748 C ? A ? 77 CD 1
   ATOM 2241 CE C LYS A 77 ? -9.82885 -7.49236 -8.94922 0.502 33.95906 C ? A ? 77 CE 1
   ATOM 2242 NZ C LYS A 77 ? -8.69708 -6.69303 -9.50356 0.502 36.60887 N ? A ? 77 NZ 1
   ATOM 2243 H C LYS A 77 ? -11.91913 -10.61765 -4.10068 0.502 29.16821 H ? A ? 77 H 1
   ATOM 2244 HA C LYS A 77 ? -12.87060 -10.02075 -6.51327 0.502 24.18591 H ? A ? 77 HA 1
   ATOM 2245 HB2 C LYS A 77 ? -11.11463 -8.50790 -6.54680 0.502 24.21456 H ? A ? 77 HB2 1
   ATOM 2246 HB3 C LYS A 77 ? -10.09672 -9.65127 -6.12019 0.502 24.21456 H ? A ? 77 HB3 1
   ATOM 2247 HG2 C LYS A 77 ? -10.39435 -10.67404 -8.19342 0.502 31.37532 H ? A ? 77 HG2 1
   ATOM 2248 HG3 C LYS A 77 ? -11.38327 -9.50517 -8.61909 0.502 31.37532 H ? A ? 77 HG3 1
   ATOM 2249 HD2 C LYS A 77 ? -8.72901 -8.88877 -7.93139 0.502 36.52100 H ? A ? 77 HD2 1
   ATOM 2250 HD3 C LYS A 77 ? -9.07581 -9.33931 -9.41536 0.502 36.52100 H ? A ? 77 HD3 1
   ATOM 2251 HE2 C LYS A 77 ? -10.53631 -7.51277 -9.61253 0.502 40.73490 H ? A ? 77 HE2 1
   ATOM 2252 HE3 C LYS A 77 ? -10.14206 -7.05224 -8.14356 0.502 40.73490 H ? A ? 77 HE3 1
   ATOM 2253 HZ1 C LYS A 77 ? -8.94292 -5.84303 -9.59929 0.502 43.91467 H ? A ? 77 HZ1 1
   ATOM 2254 HZ2 C LYS A 77 ? -7.99886 -6.73150 -8.95300 0.502 43.91467 H ? A ? 77 HZ2 1
   ATOM 2255 HZ3 C LYS A 77 ? -8.45691 -7.01543 -10.29758 0.502 43.91467 H ? A ? 77 HZ3 1
   ATOM 2256 N . SER A 78 ? -12.54307 -12.32612 -7.20874 1.000 27.33454 N ? A ? 78 N 1
   ATOM 2257 CA . SER A 78 ? -12.37668 -13.72159 -7.58918 1.000 26.56766 C ? A ? 78 CA 1
   ATOM 2258 C . SER A 78 ? -12.24736 -13.77005 -9.10214 1.000 33.59142 C ? A ? 78 C 1
   ATOM 2259 O . SER A 78 ? -13.18125 -13.38130 -9.81083 1.000 33.49282 O ? A ? 78 O 1
   ATOM 2260 CB . SER A 78 ? -13.55731 -14.56999 -7.10885 1.000 24.83455 C ? A ? 78 CB 1
   ATOM 2261 OG . SER A 78 ? -13.44603 -15.89387 -7.60528 1.000 34.87317 O ? A ? 78 OG 1
   ATOM 2262 HA . SER A 78 ? -11.57035 -14.08758 -7.19322 1.000 31.86521 H ? A ? 78 HA 1
   ATOM 2263 HB2 . SER A 78 ? -13.55848 -14.59312 -6.13912 1.000 29.78549 H ? A ? 78 HB2 1
   ATOM 2264 HB3 . SER A 78 ? -14.38327 -14.17752 -7.43234 1.000 29.78549 H ? A ? 78 HB3 1
   ATOM 2265 HG . SER A 78 ? -13.54959 -16.44490 -6.97979 1.000 41.83183 H ? A ? 78 HG 1
   ATOM 2266 H B SER A 78 ? -13.11281 -11.90488 -7.69613 0.498 32.78548 H ? A ? 78 H 1
   ATOM 2267 H C SER A 78 ? -13.13595 -11.91197 -7.67411 0.502 32.78548 H ? A ? 78 H 1
   ATOM 2268 N . GLU A 79 ? -11.08381 -14.20116 -9.58948 1.000 26.40907 N ? A ? 79 N 1
   ATOM 2269 CA . GLU A 79 ? -10.79376 -14.32503 -11.01497 1.000 39.25163 C ? A ? 79 CA 1
   ATOM 2270 C . GLU A 79 ? -10.64763 -15.80757 -11.33887 1.000 39.96606 C ? A ? 79 C 1
   ATOM 2271 O . GLU A 79 ? -9.76374 -16.46698 -10.79172 1.000 31.73885 O ? A ? 79 O 1
   ATOM 2272 H . GLU A 79 ? -10.42223 -14.43655 -9.09299 1.000 31.67491 H ? A ? 79 H 1
   ATOM 2273 HA . GLU A 79 ? -11.52338 -13.95561 -11.53658 1.000 47.08598 H ? A ? 79 HA 1
   ATOM 2274 CB A GLU A 79 ? -9.51981 -13.56981 -11.38960 0.241 34.75675 C ? A ? 79 CB 1
   ATOM 2275 CG A GLU A 79 ? -9.53895 -12.09899 -11.03065 0.241 37.73182 C ? A ? 79 CG 1
   ATOM 2276 CD A GLU A 79 ? -8.30463 -11.37754 -11.52177 0.241 36.45468 C ? A ? 79 CD 1
   ATOM 2277 OE1 A GLU A 79 ? -8.05873 -11.38030 -12.74810 0.241 41.30132 O ? A ? 79 OE1 1
   ATOM 2278 OE2 A GLU A 79 ? -7.57117 -10.82392 -10.67857 0.241 36.17850 O ? A ? 79 OE2 1
   ATOM 2279 HB2 A GLU A 79 ? -8.77121 -13.97585 -10.92525 0.241 41.69213 H ? A ? 79 HB2 1
   ATOM 2280 HB3 A GLU A 79 ? -9.39096 -13.63653 -12.34869 0.241 41.69213 H ? A ? 79 HB3 1
   ATOM 2281 HG2 A GLU A 79 ? -10.31495 -11.68201 -11.43668 0.241 45.26221 H ? A ? 79 HG2 1
   ATOM 2282 HG3 A GLU A 79 ? -9.57960 -12.00698 -10.06588 0.241 45.26221 H ? A ? 79 HG3 1
   ATOM 2283 CB B GLU A 79 ? -9.51313 -13.57118 -11.37711 0.759 34.59643 C ? A ? 79 CB 1
   ATOM 2284 CG B GLU A 79 ? -9.39075 -12.18359 -10.74919 0.759 37.53195 C ? A ? 79 CG 1
   ATOM 2285 CD B GLU A 79 ? -7.96989 -11.63832 -10.78441 0.759 35.96634 C ? A ? 79 CD 1
   ATOM 2286 OE1 B GLU A 79 ? -7.49429 -11.25791 -11.87819 0.759 37.53100 O ? A ? 79 OE1 1
   ATOM 2287 OE2 B GLU A 79 ? -7.32320 -11.60240 -9.70932 0.759 23.68831 O ? A ? 79 OE2 1
   ATOM 2288 HB2 B GLU A 79 ? -8.75266 -14.09470 -11.07959 0.759 41.49974 H ? A ? 79 HB2 1
   ATOM 2289 HB3 B GLU A 79 ? -9.48285 -13.45984 -12.34022 0.759 41.49974 H ? A ? 79 HB3 1
   ATOM 2290 HG2 B GLU A 79 ? -9.95993 -11.56644 -11.23504 0.759 45.02236 H ? A ? 79 HG2 1
   ATOM 2291 HG3 B GLU A 79 ? -9.66957 -12.23176 -9.82137 0.759 45.02236 H ? A ? 79 HG3 1
   ATOM 2292 N . VAL A 80 ? -11.49709 -16.33296 -12.21831 1.000 37.84039 N ? A ? 80 N 1
   ATOM 2293 CA . VAL A 80 ? -11.58417 -17.77906 -12.41546 1.000 45.52760 C ? A ? 80 CA 1
   ATOM 2294 C . VAL A 80 ? -11.09923 -18.16495 -13.81307 1.000 40.69007 C ? A ? 80 C 1
   ATOM 2295 O . VAL A 80 ? -11.41533 -19.23682 -14.29111 1.000 43.70535 O ? A ? 80 O 1
   ATOM 2296 H . VAL A 80 ? -12.03195 -15.87423 -12.71135 1.000 45.39249 H ? A ? 80 H 1
   ATOM 2297 HA . VAL A 80 ? -10.99738 -18.20098 -11.76850 1.000 54.61714 H ? A ? 80 HA 1
   ATOM 2298 CB A VAL A 80 ? -13.00453 -18.30957 -12.15238 0.297 46.73132 C ? A ? 80 CB 1
   ATOM 2299 CG1 A VAL A 80 ? -13.41080 -18.05422 -10.70398 0.297 45.02764 C ? A ? 80 CG1 1
   ATOM 2300 CG2 A VAL A 80 ? -14.00331 -17.69602 -13.12405 0.297 44.31470 C ? A ? 80 CG2 1
   ATOM 2301 HB A VAL A 80 ? -13.01189 -19.26861 -12.29763 0.297 56.06162 H ? A ? 80 HB 1
   ATOM 2302 HG11 A VAL A 80 ? -14.28826 -18.43789 -10.54979 0.297 54.01719 H ? A ? 80 HG11 1
   ATOM 2303 HG12 A VAL A 80 ? -12.76046 -18.46890 -10.11577 0.297 54.01719 H ? A ? 80 HG12 1
   ATOM 2304 HG13 A VAL A 80 ? -13.43596 -17.09733 -10.54705 0.297 54.01719 H ? A ? 80 HG13 1
   ATOM 2305 HG21 A VAL A 80 ? -14.89594 -17.99500 -12.89014 0.297 53.16167 H ? A ? 80 HG21 1
   ATOM 2306 HG22 A VAL A 80 ? -13.95135 -16.72941 -13.06194 0.297 53.16167 H ? A ? 80 HG22 1
   ATOM 2307 HG23 A VAL A 80 ? -13.78413 -17.98187 -14.02469 0.297 53.16167 H ? A ? 80 HG23 1
   ATOM 2308 CB B VAL A 80 ? -13.01833 -18.27236 -12.15626 0.242 46.71688 C ? A ? 80 CB 1
   ATOM 2309 CG1 B VAL A 80 ? -13.02851 -19.75105 -11.82761 0.242 45.88510 C ? A ? 80 CG1 1
   ATOM 2310 CG2 B VAL A 80 ? -13.66095 -17.44570 -11.03834 0.242 45.79827 C ? A ? 80 CG2 1
   ATOM 2311 HB B VAL A 80 ? -13.54817 -18.15479 -12.96021 0.242 56.04428 H ? A ? 80 HB 1
   ATOM 2312 HG11 B VAL A 80 ? -13.91900 -20.00405 -11.53793 0.242 55.04615 H ? A ? 80 HG11 1
   ATOM 2313 HG12 B VAL A 80 ? -12.78380 -20.25259 -12.62101 0.242 55.04615 H ? A ? 80 HG12 1
   ATOM 2314 HG13 B VAL A 80 ? -12.38909 -19.92134 -11.11835 0.242 55.04615 H ? A ? 80 HG13 1
   ATOM 2315 HG21 B VAL A 80 ? -14.44004 -17.91747 -10.70464 0.242 54.94195 H ? A ? 80 HG21 1
   ATOM 2316 HG22 B VAL A 80 ? -13.01598 -17.32535 -10.32389 0.242 54.94195 H ? A ? 80 HG22 1
   ATOM 2317 HG23 B VAL A 80 ? -13.92431 -16.58295 -11.39501 0.242 54.94195 H ? A ? 80 HG23 1
   ATOM 2318 CB C VAL A 80 ? -13.00501 -18.30968 -12.15355 0.461 46.73302 C ? A ? 80 CB 1
   ATOM 2319 CG1 C VAL A 80 ? -13.42499 -18.03364 -10.71174 0.461 45.04044 C ? A ? 80 CG1 1
   ATOM 2320 CG2 C VAL A 80 ? -13.99933 -17.71533 -13.14405 0.461 44.28973 C ? A ? 80 CG2 1
   ATOM 2321 HB C VAL A 80 ? -13.00711 -19.27107 -12.28247 0.461 56.06365 H ? A ? 80 HB 1
   ATOM 2322 HG11 C VAL A 80 ? -14.29957 -18.42374 -10.55738 0.461 54.03256 H ? A ? 80 HG11 1
   ATOM 2323 HG12 C VAL A 80 ? -12.77482 -18.43139 -10.11177 0.461 54.03256 H ? A ? 80 HG12 1
   ATOM 2324 HG13 C VAL A 80 ? -13.46118 -17.07452 -10.57147 0.461 54.03256 H ? A ? 80 HG13 1
   ATOM 2325 HG21 C VAL A 80 ? -14.89446 -18.00047 -12.90251 0.461 53.13171 H ? A ? 80 HG21 1
   ATOM 2326 HG22 C VAL A 80 ? -13.93971 -16.74779 -13.10928 0.461 53.13171 H ? A ? 80 HG22 1
   ATOM 2327 HG23 C VAL A 80 ? -13.78189 -18.02829 -14.03606 0.461 53.13171 H ? A ? 80 HG23 1
   ATOM 2328 N . GLU A 81 ? -10.31921 -17.30346 -14.46912 1.000 39.44175 N ? A ? 81 N 1
   ATOM 2329 CA . GLU A 81 ? -9.86771 -17.53464 -15.84113 1.000 44.13636 C ? A ? 81 CA 1
   ATOM 2330 C . GLU A 81 ? -8.45847 -16.99471 -16.03273 1.000 40.02659 C ? A ? 81 C 1
   ATOM 2331 O . GLU A 81 ? -8.10522 -16.51283 -17.11562 1.000 39.03192 O ? A ? 81 O 1
   ATOM 2332 H . GLU A 81 ? -10.03310 -16.56457 -14.13479 1.000 47.31412 H ? A ? 81 H 1
   ATOM 2333 HA . GLU A 81 ? -9.84510 -18.48743 -16.02166 1.000 52.94765 H ? A ? 81 HA 1
   ATOM 2334 CB A GLU A 81 ? -10.83223 -16.87990 -16.83439 0.783 61.05373 C ? A ? 81 CB 1
   ATOM 2335 CG A GLU A 81 ? -10.73083 -17.38538 -18.25867 0.783 70.80157 C ? A ? 81 CG 1
   ATOM 2336 CD A GLU A 81 ? -11.56701 -16.55230 -19.21989 0.783 81.68708 C ? A ? 81 CD 1
   ATOM 2337 OE1 A GLU A 81 ? -12.69334 -16.14702 -18.84527 0.783 79.08127 O ? A ? 81 OE1 1
   ATOM 2338 OE2 A GLU A 81 ? -11.08485 -16.28697 -20.34184 0.783 83.72963 O ? A ? 81 OE2 1
   ATOM 2339 HB2 A GLU A 81 ? -11.73969 -17.04241 -16.53271 0.783 73.24850 H ? A ? 81 HB2 1
   ATOM 2340 HB3 A GLU A 81 ? -10.65400 -15.92657 -16.85144 0.783 73.24850 H ? A ? 81 HB3 1
   ATOM 2341 HG2 A GLU A 81 ? -9.80563 -17.34345 -18.54701 0.783 84.94591 H ? A ? 81 HG2 1
   ATOM 2342 HG3 A GLU A 81 ? -11.04868 -18.30108 -18.29563 0.783 84.94591 H ? A ? 81 HG3 1
   ATOM 2343 CB B GLU A 81 ? -10.82868 -16.89023 -16.84710 0.217 61.05456 C ? A ? 81 CB 1
   ATOM 2344 CG B GLU A 81 ? -10.81036 -17.53744 -18.22496 0.217 70.26342 C ? A ? 81 CG 1
   ATOM 2345 CD B GLU A 81 ? -11.80050 -16.89850 -19.18585 0.217 77.91506 C ? A ? 81 CD 1
   ATOM 2346 OE1 B GLU A 81 ? -12.41002 -15.86939 -18.82014 0.217 73.55788 O ? A ? 81 OE1 1
   ATOM 2347 OE2 B GLU A 81 ? -11.96861 -17.42532 -20.30688 0.217 71.25221 O ? A ? 81 OE2 1
   ATOM 2348 HB2 B GLU A 81 ? -11.73231 -16.95866 -16.50117 0.217 73.24950 H ? A ? 81 HB2 1
   ATOM 2349 HB3 B GLU A 81 ? -10.58489 -15.95771 -16.95607 0.217 73.24950 H ? A ? 81 HB3 1
   ATOM 2350 HG2 B GLU A 81 ? -9.92243 -17.44758 -18.60498 0.217 84.30014 H ? A ? 81 HG2 1
   ATOM 2351 HG3 B GLU A 81 ? -11.04014 -18.47571 -18.13690 0.217 84.30014 H ? A ? 81 HG3 1
   ATOM 2352 N A VAL A 82 ? -7.63411 -17.03567 -14.99472 0.094 38.19247 N ? A ? 82 N 1
   ATOM 2353 CA A VAL A 82 ? -6.32675 -16.38916 -15.06353 0.094 36.29969 C ? A ? 82 CA 1
   ATOM 2354 C A VAL A 82 ? -5.34101 -17.31549 -15.76025 0.094 40.13104 C ? A ? 82 C 1
   ATOM 2355 O A VAL A 82 ? -5.25279 -18.50765 -15.44935 0.094 40.99910 O ? A ? 82 O 1
   ATOM 2356 CB A VAL A 82 ? -5.83671 -15.98513 -13.66296 0.094 38.93578 C ? A ? 82 CB 1
   ATOM 2357 CG1 A VAL A 82 ? -6.06719 -17.09825 -12.65512 0.094 37.74592 C ? A ? 82 CG1 1
   ATOM 2358 CG2 A VAL A 82 ? -4.35821 -15.60058 -13.70907 0.094 38.68636 C ? A ? 82 CG2 1
   ATOM 2359 H A VAL A 82 ? -7.80430 -17.42608 -14.24757 0.094 45.81499 H ? A ? 82 H 1
   ATOM 2360 HA A VAL A 82 ? -6.40273 -15.58204 -15.59615 0.094 43.54365 H ? A ? 82 HA 1
   ATOM 2361 HB A VAL A 82 ? -6.34799 -15.21470 -13.36981 0.094 46.70696 H ? A ? 82 HB 1
   ATOM 2362 HG11 A VAL A 82 ? -5.49111 -16.95411 -11.88815 0.094 45.27913 H ? A ? 82 HG11 1
   ATOM 2363 HG12 A VAL A 82 ? -6.99660 -17.08566 -12.37773 0.094 45.27913 H ? A ? 82 HG12 1
   ATOM 2364 HG13 A VAL A 82 ? -5.85760 -17.94916 -13.07096 0.094 45.27913 H ? A ? 82 HG13 1
   ATOM 2365 HG21 A VAL A 82 ? -4.08564 -15.28823 -12.83212 0.094 46.40765 H ? A ? 82 HG21 1
   ATOM 2366 HG22 A VAL A 82 ? -3.83701 -16.37936 -13.95957 0.094 46.40765 H ? A ? 82 HG22 1
   ATOM 2367 HG23 A VAL A 82 ? -4.23550 -14.89576 -14.36412 0.094 46.40765 H ? A ? 82 HG23 1
   ATOM 2368 N B VAL A 82 ? -7.64091 -17.07141 -14.98213 0.137 38.17798 N ? A ? 82 N 1
   ATOM 2369 CA B VAL A 82 ? -6.30430 -16.49583 -15.01983 0.137 36.30430 C ? A ? 82 CA 1
   ATOM 2370 C B VAL A 82 ? -5.38995 -17.38092 -15.84883 0.137 40.13620 C ? A ? 82 C 1
   ATOM 2371 O B VAL A 82 ? -5.39416 -18.61225 -15.71816 0.137 41.06333 O ? A ? 82 O 1
   ATOM 2372 CB B VAL A 82 ? -5.76108 -16.32471 -13.59030 0.137 38.69306 C ? A ? 82 CB 1
   ATOM 2373 CG1 B VAL A 82 ? -4.35425 -15.74406 -13.61203 0.137 38.59634 C ? A ? 82 CG1 1
   ATOM 2374 CG2 B VAL A 82 ? -6.69641 -15.45286 -12.76484 0.137 33.91934 C ? A ? 82 CG2 1
   ATOM 2375 H B VAL A 82 ? -7.83912 -17.45214 -14.23691 0.137 45.79760 H ? A ? 82 H 1
   ATOM 2376 HA B VAL A 82 ? -6.34626 -15.62210 -15.43904 0.137 43.54918 H ? A ? 82 HA 1
   ATOM 2377 HB B VAL A 82 ? -5.71375 -17.19697 -13.16862 0.137 46.41569 H ? A ? 82 HB 1
   ATOM 2378 HG11 B VAL A 82 ? -4.10054 -15.49713 -12.70894 0.137 46.29964 H ? A ? 82 HG11 1
   ATOM 2379 HG12 B VAL A 82 ? -3.74187 -16.41281 -13.95650 0.137 46.29964 H ? A ? 82 HG12 1
   ATOM 2380 HG13 B VAL A 82 ? -4.34468 -14.96081 -14.18416 0.137 46.29964 H ? A ? 82 HG13 1
   ATOM 2381 HG21 B VAL A 82 ? -6.29951 -15.30143 -11.89280 0.137 40.68724 H ? A ? 82 HG21 1
   ATOM 2382 HG22 B VAL A 82 ? -6.82448 -14.60668 -13.22143 0.137 40.68724 H ? A ? 82 HG22 1
   ATOM 2383 HG23 B VAL A 82 ? -7.54746 -15.90776 -12.66643 0.137 40.68724 H ? A ? 82 HG23 1
   ATOM 2384 N C VAL A 82 ? -7.62778 -17.11786 -14.99923 0.769 38.18947 N ? A ? 82 N 1
   ATOM 2385 CA C VAL A 82 ? -6.29176 -16.53012 -14.98894 0.769 35.84955 C ? A ? 82 CA 1
   ATOM 2386 C C VAL A 82 ? -5.35498 -17.39114 -15.82048 0.769 40.03160 C ? A ? 82 C 1
   ATOM 2387 O C VAL A 82 ? -5.30554 -18.61554 -15.65526 0.769 41.12202 O ? A ? 82 O 1
   ATOM 2388 CB C VAL A 82 ? -5.78864 -16.39987 -13.54046 0.769 38.58474 C ? A ? 82 CB 1
   ATOM 2389 CG1 C VAL A 82 ? -4.34331 -15.94285 -13.48606 0.769 37.93351 C ? A ? 82 CG1 1
   ATOM 2390 CG2 C VAL A 82 ? -6.69068 -15.43234 -12.76937 0.769 33.83846 C ? A ? 82 CG2 1
   ATOM 2391 H C VAL A 82 ? -7.81876 -17.54566 -14.27803 0.769 45.81138 H ? A ? 82 H 1
   ATOM 2392 HA C VAL A 82 ? -6.32248 -15.64894 -15.39328 0.769 43.00349 H ? A ? 82 HA 1
   ATOM 2393 HB C VAL A 82 ? -5.82423 -17.27329 -13.12002 0.769 46.28571 H ? A ? 82 HB 1
   ATOM 2394 HG11 C VAL A 82 ? -4.12904 -15.68056 -12.57711 0.769 45.50423 H ? A ? 82 HG11 1
   ATOM 2395 HG12 C VAL A 82 ? -3.77006 -16.67468 -13.76302 0.769 45.50423 H ? A ? 82 HG12 1
   ATOM 2396 HG13 C VAL A 82 ? -4.22811 -15.18787 -14.08408 0.769 45.50423 H ? A ? 82 HG13 1
   ATOM 2397 HG21 C VAL A 82 ? -6.35745 -15.34454 -11.86264 0.769 40.59017 H ? A ? 82 HG21 1
   ATOM 2398 HG22 C VAL A 82 ? -6.67846 -14.56896 -13.21132 0.769 40.59017 H ? A ? 82 HG22 1
   ATOM 2399 HG23 C VAL A 82 ? -7.59427 -15.78486 -12.75701 0.769 40.59017 H ? A ? 82 HG23 1
   ATOM 2400 N . GLN A 83 ? -4.58772 -16.74985 -16.69834 1.000 40.50322 N ? A ? 83 N 1
   ATOM 2401 CA . GLN A 83 ? -3.63379 -17.46796 -17.53855 1.000 45.40907 C ? A ? 83 CA 1
   ATOM 2402 C . GLN A 83 ? -2.20453 -17.42014 -17.01906 1.000 51.58289 C ? A ? 83 C 1
   ATOM 2403 O . GLN A 83 ? -1.45313 -18.37581 -17.23163 1.000 43.10615 O ? A ? 83 O 1
   ATOM 2404 CB . GLN A 83 ? -3.64132 -16.89261 -18.96160 1.000 43.65277 C ? A ? 83 CB 1
   ATOM 2405 CG . GLN A 83 ? -4.97180 -16.98710 -19.66861 1.000 47.04202 C ? A ? 83 CG 1
   ATOM 2406 CD . GLN A 83 ? -5.55295 -18.38999 -19.59983 1.000 63.81730 C ? A ? 83 CD 1
   ATOM 2407 OE1 . GLN A 83 ? -4.98760 -19.33800 -20.14932 1.000 70.44342 O ? A ? 83 OE1 1
   ATOM 2408 NE2 . GLN A 83 ? -6.67944 -18.53047 -18.90869 1.000 59.01780 N ? A ? 83 NE2 1
   ATOM 2409 HA . GLN A 83 ? -3.90948 -18.39725 -17.57496 1.000 54.47491 H ? A ? 83 HA 1
   ATOM 2410 HB2 . GLN A 83 ? -3.39955 -15.95430 -18.91662 1.000 52.36735 H ? A ? 83 HB2 1
   ATOM 2411 HB3 . GLN A 83 ? -2.99157 -17.37746 -19.49418 1.000 52.36735 H ? A ? 83 HB3 1
   ATOM 2412 HG2 . GLN A 83 ? -5.59976 -16.37769 -19.25004 1.000 56.43445 H ? A ? 83 HG2 1
   ATOM 2413 HG3 . GLN A 83 ? -4.85442 -16.75275 -20.60252 1.000 56.43445 H ? A ? 83 HG3 1
   ATOM 2414 HE21 . GLN A 83 ? -7.03972 -17.84743 -18.53019 1.000 70.80538 H ? A ? 83 HE21 1
   ATOM 2415 HE22 . GLN A 83 ? -7.04809 -19.30440 -18.83997 1.000 70.80538 H ? A ? 83 HE22 1
   ATOM 2416 H A GLN A 83 ? -4.61091 -15.90905 -16.87752 0.094 48.58789 H ? A ? 83 H 1
   ATOM 2417 H B GLN A 83 ? -4.57542 -15.89708 -16.80893 0.137 48.58789 H ? A ? 83 H 1
   ATOM 2418 H C GLN A 83 ? -4.60120 -15.89945 -16.82576 0.769 48.58789 H ? A ? 83 H 1
   ATOM 2419 N A GLU A 84 ? -1.80692 -16.32429 -16.37439 0.187 42.20958 N ? A ? 84 N 1
   ATOM 2420 CA A GLU A 84 ? -0.42900 -16.08669 -15.97136 0.187 41.15025 C ? A ? 84 CA 1
   ATOM 2421 C A GLU A 84 ? -0.32501 -16.10739 -14.44643 0.187 44.30624 C ? A ? 84 C 1
   ATOM 2422 O A GLU A 84 ? -1.27710 -16.46045 -13.73944 0.187 43.04345 O ? A ? 84 O 1
   ATOM 2423 CB A GLU A 84 ? 0.05520 -14.75699 -16.55853 0.187 42.33058 C ? A ? 84 CB 1
   ATOM 2424 CG A GLU A 84 ? 1.53214 -14.71388 -16.92454 0.187 45.12748 C ? A ? 84 CG 1
   ATOM 2425 CD A GLU A 84 ? 2.36224 -13.84528 -15.98875 0.187 46.34103 C ? A ? 84 CD 1
   ATOM 2426 OE1 A GLU A 84 ? 1.82230 -12.87351 -15.41638 0.187 44.12186 O ? A ? 84 OE1 1
   ATOM 2427 OE2 A GLU A 84 ? 3.56186 -14.14454 -15.81988 0.187 44.52663 O ? A ? 84 OE2 1
   ATOM 2428 H A GLU A 84 ? -2.33813 -15.68495 -16.15380 0.188 50.63552 H ? A ? 84 H 1
   ATOM 2429 HA A GLU A 84 ? 0.12963 -16.79860 -16.32067 0.188 49.36433 H ? A ? 84 HA 1
   ATOM 2430 HB2 A GLU A 84 ? -0.44989 -14.57648 -17.36674 0.188 50.78072 H ? A ? 84 HB2 1
   ATOM 2431 HB3 A GLU A 84 ? -0.10288 -14.05752 -15.90534 0.188 50.78072 H ? A ? 84 HB3 1
   ATOM 2432 HG2 A GLU A 84 ? 1.89027 -15.61468 -16.88972 0.188 54.13700 H ? A ? 84 HG2 1
   ATOM 2433 HG3 A GLU A 84 ? 1.62265 -14.35531 -17.82127 0.188 54.13700 H ? A ? 84 HG3 1
   ATOM 2434 N C GLU A 84 ? -1.81284 -16.33858 -16.35007 0.169 42.18561 N ? A ? 84 N 1
   ATOM 2435 CA C GLU A 84 ? -0.46476 -16.19094 -15.82102 0.169 41.14190 C ? A ? 84 CA 1
   ATOM 2436 C C GLU A 84 ? -0.52553 -15.84349 -14.34064 0.169 44.56580 C ? A ? 84 C 1
   ATOM 2437 O C GLU A 84 ? -1.44933 -15.16560 -13.88131 0.169 40.85517 O ? A ? 84 O 1
   ATOM 2438 CB C GLU A 84 ? 0.32000 -15.10524 -16.56907 0.169 42.03075 C ? A ? 84 CB 1
   ATOM 2439 CG C GLU A 84 ? 1.31235 -15.62845 -17.59631 0.169 45.75936 C ? A ? 84 CG 1
   ATOM 2440 CD C GLU A 84 ? 2.18423 -14.52727 -18.18132 0.169 46.83847 C ? A ? 84 CD 1
   ATOM 2441 OE1 C GLU A 84 ? 1.94476 -13.34345 -17.86280 0.169 42.90411 O ? A ? 84 OE1 1
   ATOM 2442 OE2 C GLU A 84 ? 3.11275 -14.84750 -18.95595 0.169 46.06237 O ? A ? 84 OE2 1
   ATOM 2443 H C GLU A 84 ? -2.32198 -15.66472 -16.18791 0.169 50.60676 H ? A ? 84 H 1
   ATOM 2444 HA C GLU A 84 ? 0.00827 -17.03232 -15.91709 0.169 49.35431 H ? A ? 84 HA 1
   ATOM 2445 HB2 C GLU A 84 ? -0.31126 -14.53633 -17.03678 0.169 50.42093 H ? A ? 84 HB2 1
   ATOM 2446 HB3 C GLU A 84 ? 0.81891 -14.58420 -15.92061 0.169 50.42093 H ? A ? 84 HB3 1
   ATOM 2447 HG2 C GLU A 84 ? 1.89383 -16.27878 -17.17221 0.169 54.89526 H ? A ? 84 HG2 1
   ATOM 2448 HG3 C GLU A 84 ? 0.82472 -16.04441 -18.32438 0.169 54.89526 H ? A ? 84 HG3 1
   ATOM 2449 N D GLU A 84 ? -1.82833 -16.32881 -16.34941 0.644 42.19246 N ? A ? 84 N 1
   ATOM 2450 CA D GLU A 84 ? -0.45920 -16.11255 -15.88993 0.644 41.15179 C ? A ? 84 CA 1
   ATOM 2451 C D GLU A 84 ? -0.48366 -15.69849 -14.42304 0.644 45.12892 C ? A ? 84 C 1
   ATOM 2452 O D GLU A 84 ? -1.26591 -14.82410 -14.03375 0.644 39.07911 O ? A ? 84 O 1
   ATOM 2453 CB D GLU A 84 ? 0.23568 -15.04864 -16.74638 0.644 41.53486 C ? A ? 84 CB 1
   ATOM 2454 CG D GLU A 84 ? 1.64021 -14.67268 -16.29904 0.644 45.77142 C ? A ? 84 CG 1
   ATOM 2455 CD D GLU A 84 ? 2.71956 -15.05491 -17.30897 0.644 51.65604 C ? A ? 84 CD 1
   ATOM 2456 OE1 D GLU A 84 ? 2.39310 -15.26952 -18.49930 0.644 54.93996 O ? A ? 84 OE1 1
   ATOM 2457 OE2 D GLU A 84 ? 3.90376 -15.14070 -16.91004 0.644 47.73998 O ? A ? 84 OE2 1
   ATOM 2458 H D GLU A 84 ? -2.36218 -15.68607 -16.14571 0.644 50.61497 H ? A ? 84 H 1
   ATOM 2459 HA D GLU A 84 ? 0.04901 -16.93617 -15.95534 0.644 49.36618 H ? A ? 84 HA 1
   ATOM 2460 HB2 D GLU A 84 ? 0.30020 -15.38143 -17.65522 0.644 49.82586 H ? A ? 84 HB2 1
   ATOM 2461 HB3 D GLU A 84 ? -0.30100 -14.24089 -16.72618 0.644 49.82586 H ? A ? 84 HB3 1
   ATOM 2462 HG2 D GLU A 84 ? 1.68153 -13.71236 -16.16870 0.644 54.90973 H ? A ? 84 HG2 1
   ATOM 2463 HG3 D GLU A 84 ? 1.83707 -15.12930 -15.46619 0.644 54.90973 H ? A ? 84 HG3 1
   ATOM 2464 N A ARG A 85 ? 0.84024 -15.71098 -13.93843 0.187 42.61852 N ? A ? 85 N 1
   ATOM 2465 CA A ARG A 85 ? 1.12188 -15.68751 -12.51010 0.187 41.41636 C ? A ? 85 CA 1
   ATOM 2466 C A ARG A 85 ? 1.68175 -14.32136 -12.14932 0.187 41.58656 C ? A ? 85 C 1
   ATOM 2467 O A ARG A 85 ? 2.55764 -13.80524 -12.84697 0.187 42.75650 O ? A ? 85 O 1
   ATOM 2468 CB A ARG A 85 ? 2.11671 -16.78790 -12.13100 0.187 43.09720 C ? A ? 85 CB 1
   ATOM 2469 CG A ARG A 85 ? 1.86368 -17.41299 -10.77864 0.187 42.26068 C ? A ? 85 CG 1
   ATOM 2470 CD A ARG A 85 ? 2.46817 -18.80997 -10.69965 0.187 42.35110 C ? A ? 85 CD 1
   ATOM 2471 NE A ARG A 85 ? 1.90424 -19.54820 -9.57890 0.187 41.14964 N ? A ? 85 NE 1
   ATOM 2472 CZ A ARG A 85 ? 0.88161 -20.38531 -9.67110 0.187 38.47973 C ? A ? 85 CZ 1
   ATOM 2473 NH1 A ARG A 85 ? 0.35288 -20.70517 -10.84140 0.187 37.85443 N ? A ? 85 NH1 1
   ATOM 2474 NH2 A ARG A 85 ? 0.37068 -20.90820 -8.56017 0.187 36.22351 N ? A ? 85 NH2 1
   ATOM 2475 H A ARG A 85 ? 1.50188 -15.44332 -14.41821 0.188 51.12626 H ? A ? 85 H 1
   ATOM 2476 HA A ARG A 85 ? 0.30502 -15.82927 -12.00656 0.188 49.68366 H ? A ? 85 HA 1
   ATOM 2477 HB2 A ARG A 85 ? 2.06683 -17.49317 -12.79509 0.188 51.70066 H ? A ? 85 HB2 1
   ATOM 2478 HB3 A ARG A 85 ? 3.00902 -16.40779 -12.11712 0.188 51.70066 H ? A ? 85 HB3 1
   ATOM 2479 HG2 A ARG A 85 ? 2.26797 -16.86432 -10.08841 0.188 50.69684 H ? A ? 85 HG2 1
   ATOM 2480 HG3 A ARG A 85 ? 0.90788 -17.48342 -10.62905 0.188 50.69684 H ? A ? 85 HG3 1
   ATOM 2481 HD2 A ARG A 85 ? 2.27455 -19.29426 -11.51749 0.188 50.80534 H ? A ? 85 HD2 1
   ATOM 2482 HD3 A ARG A 85 ? 3.42754 -18.74198 -10.57355 0.188 50.80534 H ? A ? 85 HD3 1
   ATOM 2483 HE A ARG A 85 ? 2.25917 -19.43305 -8.80407 0.188 49.36360 H ? A ? 85 HE 1
   ATOM 2484 HH11 A ARG A 85 ? 0.67304 -20.36743 -11.56461 0.188 45.40934 H ? A ? 85 HH11 1
   ATOM 2485 HH12 A ARG A 85 ? -0.31085 -21.25075 -10.87868 0.188 45.40934 H ? A ? 85 HH12 1
   ATOM 2486 HH21 A ARG A 85 ? 0.70419 -20.70170 -7.79484 0.188 43.45224 H ? A ? 85 HH21 1
   ATOM 2487 HH22 A ARG A 85 ? -0.29323 -21.45283 -8.60711 0.188 43.45224 H ? A ? 85 HH22 1
   ATOM 2488 N C ARG A 85 ? 0.47524 -16.31246 -13.59981 0.169 40.01044 N ? A ? 85 N 1
   ATOM 2489 CA C ARG A 85 ? 0.57373 -15.99157 -12.18557 0.169 40.70815 C ? A ? 85 CA 1
   ATOM 2490 C C ARG A 85 ? 1.03611 -14.54963 -11.99184 0.169 41.63602 C ? A ? 85 C 1
   ATOM 2491 O C ARG A 85 ? 1.60771 -13.92371 -12.88838 0.169 40.49599 O ? A ? 85 O 1
   ATOM 2492 CB C ARG A 85 ? 1.54824 -16.93513 -11.48340 0.169 40.60239 C ? A ? 85 CB 1
   ATOM 2493 CG C ARG A 85 ? 1.07697 -18.37270 -11.37524 0.169 40.22780 C ? A ? 85 CG 1
   ATOM 2494 CD C ARG A 85 ? 2.19235 -19.26097 -10.83862 0.169 41.02871 C ? A ? 85 CD 1
   ATOM 2495 NE C ARG A 85 ? 1.76309 -20.64114 -10.65257 0.169 36.56773 N ? A ? 85 NE 1
   ATOM 2496 CZ C ARG A 85 ? 1.32517 -21.13783 -9.50505 0.169 38.47266 C ? A ? 85 CZ 1
   ATOM 2497 NH1 C ARG A 85 ? 1.23228 -20.38835 -8.41821 0.169 36.98138 N ? A ? 85 NH1 1
   ATOM 2498 NH2 C ARG A 85 ? 0.97148 -22.41846 -9.44607 0.169 39.27556 N ? A ? 85 NH2 1
   ATOM 2499 H C ARG A 85 ? 1.10675 -16.81678 -13.89383 0.169 47.99656 H ? A ? 85 H 1
   ATOM 2500 HA C ARG A 85 ? -0.30015 -16.09496 -11.77748 0.169 48.83380 H ? A ? 85 HA 1
   ATOM 2501 HB2 C ARG A 85 ? 2.38307 -16.93840 -11.97731 0.169 48.70689 H ? A ? 85 HB2 1
   ATOM 2502 HB3 C ARG A 85 ? 1.69719 -16.60859 -10.58224 0.169 48.70689 H ? A ? 85 HB3 1
   ATOM 2503 HG2 C ARG A 85 ? 0.32264 -18.42267 -10.76746 0.169 48.25738 H ? A ? 85 HG2 1
   ATOM 2504 HG3 C ARG A 85 ? 0.81852 -18.69694 -12.25215 0.169 48.25738 H ? A ? 85 HG3 1
   ATOM 2505 HD2 C ARG A 85 ? 2.93121 -19.25751 -11.46709 0.169 49.21848 H ? A ? 85 HD2 1
   ATOM 2506 HD3 C ARG A 85 ? 2.48569 -18.91846 -9.97982 0.169 49.21848 H ? A ? 85 HD3 1
   ATOM 2507 HE C ARG A 85 ? 1.79618 -21.16747 -11.33189 0.169 43.86530 H ? A ? 85 HE 1
   ATOM 2508 HH11 C ARG A 85 ? 1.45876 -19.55920 -8.44700 0.169 44.36168 H ? A ? 85 HH11 1
   ATOM 2509 HH12 C ARG A 85 ? 0.94545 -20.73047 -7.68317 0.169 44.36168 H ? A ? 85 HH12 1
   ATOM 2510 HH21 C ARG A 85 ? 1.02849 -22.91304 -10.14731 0.169 47.11470 H ? A ? 85 HH21 1
   ATOM 2511 HH22 C ARG A 85 ? 0.68574 -22.75203 -8.70669 0.169 47.11470 H ? A ? 85 HH22 1
   ATOM 2512 N D ARG A 85 ? 0.36745 -16.32713 -13.61392 0.644 39.56567 N ? A ? 85 N 1
   ATOM 2513 CA D ARG A 85 ? 0.41970 -15.99242 -12.19832 0.644 40.45704 C ? A ? 85 CA 1
   ATOM 2514 C D ARG A 85 ? 0.96438 -14.58547 -11.99396 0.644 41.68881 C ? A ? 85 C 1
   ATOM 2515 O D ARG A 85 ? 1.82472 -14.11204 -12.73792 0.644 39.46252 O ? A ? 85 O 1
   ATOM 2516 CB D ARG A 85 ? 1.29151 -16.97793 -11.43191 0.644 39.44727 C ? A ? 85 CB 1
   ATOM 2517 CG D ARG A 85 ? 0.66428 -18.32753 -11.22915 0.644 38.64168 C ? A ? 85 CG 1
   ATOM 2518 CD D ARG A 85 ? 1.65074 -19.28433 -10.58566 0.644 38.57365 C ? A ? 85 CD 1
   ATOM 2519 NE D ARG A 85 ? 1.24093 -20.66566 -10.79132 0.644 32.38116 N ? A ? 85 NE 1
   ATOM 2520 CZ D ARG A 85 ? 0.61075 -21.39873 -9.88799 0.644 38.10384 C ? A ? 85 CZ 1
   ATOM 2521 NH1 D ARG A 85 ? 0.35089 -20.92723 -8.67700 0.644 36.14251 N ? A ? 85 NH1 1
   ATOM 2522 NH2 D ARG A 85 ? 0.21822 -22.62881 -10.21188 0.644 27.78329 N ? A ? 85 NH2 1
   ATOM 2523 H D ARG A 85 ? 0.91641 -16.94216 -13.85884 0.644 47.46283 H ? A ? 85 H 1
   ATOM 2524 HA D ARG A 85 ? -0.48019 -16.03805 -11.83913 0.644 48.53248 H ? A ? 85 HA 1
   ATOM 2525 HB2 D ARG A 85 ? 2.11754 -17.10835 -11.92341 0.644 47.32074 H ? A ? 85 HB2 1
   ATOM 2526 HB3 D ARG A 85 ? 1.48168 -16.60737 -10.55589 0.644 47.32074 H ? A ? 85 HB3 1
   ATOM 2527 HG2 D ARG A 85 ? -0.10742 -18.24277 -10.64761 0.644 46.35404 H ? A ? 85 HG2 1
   ATOM 2528 HG3 D ARG A 85 ? 0.39505 -18.69250 -12.08659 0.644 46.35404 H ? A ? 85 HG3 1
   ATOM 2529 HD2 D ARG A 85 ? 2.52723 -19.16085 -10.98243 0.644 46.27241 H ? A ? 85 HD2 1
   ATOM 2530 HD3 D ARG A 85 ? 1.69148 -19.11403 -9.63160 0.644 46.27241 H ? A ? 85 HD3 1
   ATOM 2531 HE D ARG A 85 ? 1.42017 -21.02923 -11.54980 0.644 38.84142 H ? A ? 85 HE 1
   ATOM 2532 HH11 D ARG A 85 ? 0.59298 -20.12971 -8.46499 0.644 43.35503 H ? A ? 85 HH11 1
   ATOM 2533 HH12 D ARG A 85 ? -0.05983 -21.41879 -8.10317 0.644 43.35503 H ? A ? 85 HH12 1
   ATOM 2534 HH21 D ARG A 85 ? 0.37517 -22.93690 -10.99930 0.644 33.32397 H ? A ? 85 HH21 1
   ATOM 2535 HH22 D ARG A 85 ? -0.19233 -23.11538 -9.63369 0.644 33.32397 H ? A ? 85 HH22 1
   ATOM 2536 N A MET A 86 ? 1.17109 -13.72803 -11.07313 0.187 42.58386 N ? A ? 86 N 1
   ATOM 2537 CA A MET A 86 ? 1.67538 -12.44150 -10.61409 0.187 43.54208 C ? A ? 86 CA 1
   ATOM 2538 C A MET A 86 ? 2.57141 -12.55870 -9.38997 0.187 41.66709 C ? A ? 86 C 1
   ATOM 2539 O A MET A 86 ? 3.28861 -11.60409 -9.07365 0.187 41.58673 O ? A ? 86 O 1
   ATOM 2540 CB A MET A 86 ? 0.51065 -11.48938 -10.31270 0.187 44.04559 C ? A ? 86 CB 1
   ATOM 2541 CG A MET A 86 ? -0.57194 -12.07372 -9.43227 0.187 43.14714 C ? A ? 86 CG 1
   ATOM 2542 SD A MET A 86 ? -1.90583 -10.89615 -9.12691 0.187 48.87935 S ? A ? 86 SD 1
   ATOM 2543 CE A MET A 86 ? -2.31891 -10.39370 -10.79833 0.187 41.06750 C ? A ? 86 CE 1
   ATOM 2544 H A MET A 86 ? 0.53380 -14.05163 -10.59486 0.188 51.08465 H ? A ? 86 H 1
   ATOM 2545 HA A MET A 86 ? 2.19216 -12.04102 -11.33065 0.188 52.23452 H ? A ? 86 HA 1
   ATOM 2546 HB2 A MET A 86 ? 0.86211 -10.70552 -9.86221 0.188 52.83874 H ? A ? 86 HB2 1
   ATOM 2547 HB3 A MET A 86 ? 0.09764 -11.23244 -11.15192 0.188 52.83874 H ? A ? 86 HB3 1
   ATOM 2548 HG2 A MET A 86 ? -0.95014 -12.85387 -9.86727 0.188 51.76060 H ? A ? 86 HG2 1
   ATOM 2549 HG3 A MET A 86 ? -0.18731 -12.32417 -8.57773 0.188 51.76060 H ? A ? 86 HG3 1
   ATOM 2550 HE1 A MET A 86 ? -3.19571 -9.97882 -10.79579 0.188 49.26502 H ? A ? 86 HE1 1
   ATOM 2551 HE2 A MET A 86 ? -1.65417 -9.76029 -11.11108 0.188 49.26502 H ? A ? 86 HE2 1
   ATOM 2552 HE3 A MET A 86 ? -2.32507 -11.17656 -11.37102 0.188 49.26502 H ? A ? 86 HE3 1
   ATOM 2553 N C MET A 86 ? 0.77926 -14.02655 -10.79241 0.169 41.57064 N ? A ? 86 N 1
   ATOM 2554 CA C MET A 86 ? 1.23021 -12.70296 -10.37876 0.169 42.93930 C ? A ? 86 CA 1
   ATOM 2555 C C MET A 86 ? 2.41881 -12.76433 -9.43177 0.169 41.48010 C ? A ? 86 C 1
   ATOM 2556 O C MET A 86 ? 3.35532 -11.96918 -9.56099 0.169 41.18962 O ? A ? 86 O 1
   ATOM 2557 CB C MET A 86 ? 0.08067 -11.94842 -9.70511 0.169 43.35144 C ? A ? 86 CB 1
   ATOM 2558 CG C MET A 86 ? 0.44347 -10.57434 -9.18359 0.169 46.76392 C ? A ? 86 CG 1
   ATOM 2559 SD C MET A 86 ? -0.99812 -9.71210 -8.52179 0.169 44.26130 S ? A ? 86 SD 1
   ATOM 2560 CE C MET A 86 ? -2.05489 -9.64543 -9.97135 0.169 43.39691 C ? A ? 86 CE 1
   ATOM 2561 H C MET A 86 ? 0.33060 -14.43459 -10.18265 0.169 49.86879 H ? A ? 86 H 1
   ATOM 2562 HA C MET A 86 ? 1.48903 -12.19840 -11.16574 0.169 51.51119 H ? A ? 86 HA 1
   ATOM 2563 HB2 C MET A 86 ? -0.63418 -11.83602 -10.35106 0.169 52.00575 H ? A ? 86 HB2 1
   ATOM 2564 HB3 C MET A 86 ? -0.23240 -12.47319 -8.95178 0.169 52.00575 H ? A ? 86 HB3 1
   ATOM 2565 HG2 C MET A 86 ? 1.09785 -10.66372 -8.47317 0.169 56.10073 H ? A ? 86 HG2 1
   ATOM 2566 HG3 C MET A 86 ? 0.81035 -10.04335 -9.90771 0.169 56.10073 H ? A ? 86 HG3 1
   ATOM 2567 HE1 C MET A 86 ? -2.74602 -8.98009 -9.82798 0.169 52.06032 H ? A ? 86 HE1 1
   ATOM 2568 HE2 C MET A 86 ? -1.51829 -9.40410 -10.74253 0.169 52.06032 H ? A ? 86 HE2 1
   ATOM 2569 HE3 C MET A 86 ? -2.45809 -10.51692 -10.10857 0.169 52.06032 H ? A ? 86 HE3 1
   ATOM 2570 N D MET A 86 ? 0.45772 -13.92592 -10.95079 0.644 39.77982 N ? A ? 86 N 1
   ATOM 2571 CA D MET A 86 ? 0.93182 -12.61516 -10.53033 0.644 42.69197 C ? A ? 86 CA 1
   ATOM 2572 C D MET A 86 ? 2.10829 -12.70875 -9.56849 0.644 39.85105 C ? A ? 86 C 1
   ATOM 2573 O D MET A 86 ? 2.97029 -11.82290 -9.55227 0.644 38.41022 O ? A ? 86 O 1
   ATOM 2574 CB D MET A 86 ? -0.22616 -11.85637 -9.87839 0.644 43.29574 C ? A ? 86 CB 1
   ATOM 2575 CG D MET A 86 ? 0.04830 -10.43226 -9.49712 0.644 48.49204 C ? A ? 86 CG 1
   ATOM 2576 SD D MET A 86 ? -1.51706 -9.59227 -9.17765 0.644 54.05511 S ? A ? 86 SD 1
   ATOM 2577 CE D MET A 86 ? -2.28228 -9.65203 -10.80075 0.644 42.32930 C ? A ? 86 CE 1
   ATOM 2578 H D MET A 86 ? -0.17949 -14.22788 -10.45847 0.644 47.71981 H ? A ? 86 H 1
   ATOM 2579 HA D MET A 86 ? 1.22136 -12.10595 -11.30349 0.644 51.21439 H ? A ? 86 HA 1
   ATOM 2580 HB2 D MET A 86 ? -0.97028 -11.84741 -10.50057 0.644 51.93891 H ? A ? 86 HB2 1
   ATOM 2581 HB3 D MET A 86 ? -0.47721 -12.32606 -9.06767 0.644 51.93891 H ? A ? 86 HB3 1
   ATOM 2582 HG2 D MET A 86 ? 0.59041 -10.40470 -8.69322 0.644 58.17447 H ? A ? 86 HG2 1
   ATOM 2583 HG3 D MET A 86 ? 0.50670 -9.97926 -10.22207 0.644 58.17447 H ? A ? 86 HG3 1
   ATOM 2584 HE1 D MET A 86 ? -2.90478 -8.91278 -10.88381 0.644 50.77919 H ? A ? 86 HE1 1
   ATOM 2585 HE2 D MET A 86 ? -1.59177 -9.58072 -11.47825 0.644 50.77919 H ? A ? 86 HE2 1
   ATOM 2586 HE3 D MET A 86 ? -2.75407 -10.49412 -10.89664 0.644 50.77919 H ? A ? 86 HE3 1
   ATOM 2587 N A PHE A 87 ? 2.55919 -13.70338 -8.70462 0.187 42.81479 N ? A ? 87 N 1
   ATOM 2588 CA A PHE A 87 ? 3.45140 -13.94177 -7.56913 0.187 44.35829 C ? A ? 87 CA 1
   ATOM 2589 C A PHE A 87 ? 4.12021 -15.30612 -7.71309 0.187 48.82061 C ? A ? 87 C 1
   ATOM 2590 O A PHE A 87 ? 4.21135 -16.06956 -6.75080 0.187 48.33980 O ? A ? 87 O 1
   ATOM 2591 CB A PHE A 87 ? 2.69375 -13.84412 -6.24754 0.187 43.12648 C ? A ? 87 CB 1
   ATOM 2592 CG A PHE A 87 ? 1.97968 -12.53704 -6.05736 0.187 42.25798 C ? A ? 87 CG 1
   ATOM 2593 CD1 A PHE A 87 ? 2.69094 -11.36441 -5.86118 0.187 42.40612 C ? A ? 87 CD1 1
   ATOM 2594 CD2 A PHE A 87 ? 0.59702 -12.48210 -6.06710 0.187 39.27441 C ? A ? 87 CD2 1
   ATOM 2595 CE1 A PHE A 87 ? 2.03576 -10.16042 -5.68466 0.187 42.39481 C ? A ? 87 CE1 1
   ATOM 2596 CE2 A PHE A 87 ? -0.06431 -11.28025 -5.89190 0.187 40.13753 C ? A ? 87 CE2 1
   ATOM 2597 CZ A PHE A 87 ? 0.65772 -10.11815 -5.69964 0.187 41.82159 C ? A ? 87 CZ 1
   ATOM 2598 H A PHE A 87 ? 2.03743 -14.36411 -8.88012 0.188 51.36178 H ? A ? 87 H 1
   ATOM 2599 HA A PHE A 87 ? 4.14013 -13.25878 -7.55991 0.188 53.21398 H ? A ? 87 HA 1
   ATOM 2600 HB2 A PHE A 87 ? 2.03092 -14.55156 -6.21461 0.188 51.73581 H ? A ? 87 HB2 1
   ATOM 2601 HB3 A PHE A 87 ? 3.32451 -13.94626 -5.51774 0.188 51.73581 H ? A ? 87 HB3 1
   ATOM 2602 HD1 A PHE A 87 ? 3.62056 -11.38774 -5.84812 0.188 50.87137 H ? A ? 87 HD1 1
   ATOM 2603 HD2 A PHE A 87 ? 0.10687 -13.26237 -6.19291 0.188 47.11331 H ? A ? 87 HD2 1
   ATOM 2604 HE1 A PHE A 87 ? 2.52396 -9.37942 -5.55588 0.188 50.85780 H ? A ? 87 HE1 1
   ATOM 2605 HE2 A PHE A 87 ? -0.99388 -11.25431 -5.90348 0.188 48.14907 H ? A ? 87 HE2 1
   ATOM 2606 HZ A PHE A 87 ? 0.21510 -9.30895 -5.58055 0.188 50.16994 H ? A ? 87 HZ 1
   ATOM 2607 N C PHE A 87 ? 2.40042 -13.70176 -8.48599 0.169 42.89394 N ? A ? 87 N 1
   ATOM 2608 CA C PHE A 87 ? 3.49785 -13.92908 -7.55174 0.169 44.34289 C ? A ? 87 CA 1
   ATOM 2609 C C PHE A 87 ? 4.00307 -15.35116 -7.76446 0.169 48.68380 C ? A ? 87 C 1
   ATOM 2610 O C PHE A 87 ? 3.80351 -16.22702 -6.90661 0.169 48.00642 O ? A ? 87 O 1
   ATOM 2611 CB C PHE A 87 ? 3.06214 -13.71493 -6.10329 0.169 43.49990 C ? A ? 87 CB 1
   ATOM 2612 CG C PHE A 87 ? 2.60034 -12.31614 -5.80817 0.169 43.18925 C ? A ? 87 CG 1
   ATOM 2613 CD1 C PHE A 87 ? 1.27329 -11.95994 -5.97498 0.169 41.33840 C ? A ? 87 CD1 1
   ATOM 2614 CD2 C PHE A 87 ? 3.49098 -11.36006 -5.35418 0.169 44.51359 C ? A ? 87 CD2 1
   ATOM 2615 CE1 C PHE A 87 ? 0.84663 -10.67214 -5.69814 0.169 41.75056 C ? A ? 87 CE1 1
   ATOM 2616 CE2 C PHE A 87 ? 3.06772 -10.07346 -5.07590 0.169 46.19675 C ? A ? 87 CE2 1
   ATOM 2617 CZ C PHE A 87 ? 1.74621 -9.73004 -5.24786 0.169 42.30523 C ? A ? 87 CZ 1
   ATOM 2618 H C PHE A 87 ? 1.73834 -14.23669 -8.36314 0.169 51.45675 H ? A ? 87 H 1
   ATOM 2619 HA C PHE A 87 ? 4.21707 -13.30435 -7.73431 0.169 53.19549 H ? A ? 87 HA 1
   ATOM 2620 HB2 C PHE A 87 ? 2.32702 -14.31655 -5.90695 0.169 52.18391 H ? A ? 87 HB2 1
   ATOM 2621 HB3 C PHE A 87 ? 3.81317 -13.90747 -5.52038 0.169 52.18391 H ? A ? 87 HB3 1
   ATOM 2622 HD1 C PHE A 87 ? 0.66162 -12.59239 -6.27625 0.169 49.59010 H ? A ? 87 HD1 1
   ATOM 2623 HD2 C PHE A 87 ? 4.38533 -11.58535 -5.23468 0.169 53.40033 H ? A ? 87 HD2 1
   ATOM 2624 HE1 C PHE A 87 ? -0.04693 -10.44286 -5.81603 0.169 50.08469 H ? A ? 87 HE1 1
   ATOM 2625 HE2 C PHE A 87 ? 3.67669 -9.43956 -4.77221 0.169 55.42013 H ? A ? 87 HE2 1
   ATOM 2626 HZ C PHE A 87 ? 1.46102 -8.86484 -5.06080 0.169 50.75030 H ? A ? 87 HZ 1
   ATOM 2627 N D PHE A 87 ? 2.17364 -13.76996 -8.77823 0.644 41.54459 N ? A ? 87 N 1
   ATOM 2628 CA D PHE A 87 ? 3.25334 -13.97346 -7.81678 0.644 43.63450 C ? A ? 87 CA 1
   ATOM 2629 C D PHE A 87 ? 3.73359 -15.40143 -8.00069 0.644 48.66136 C ? A ? 87 C 1
   ATOM 2630 O D PHE A 87 ? 3.23551 -16.32904 -7.34780 0.644 48.72551 O ? A ? 87 O 1
   ATOM 2631 CB D PHE A 87 ? 2.80202 -13.72685 -6.38389 0.644 42.88076 C ? A ? 87 CB 1
   ATOM 2632 CG D PHE A 87 ? 2.07907 -12.42870 -6.18841 0.644 42.19422 C ? A ? 87 CG 1
   ATOM 2633 CD1 D PHE A 87 ? 2.78046 -11.24758 -5.99363 0.644 41.92262 C ? A ? 87 CD1 1
   ATOM 2634 CD2 D PHE A 87 ? 0.69794 -12.39229 -6.19045 0.644 38.76886 C ? A ? 87 CD2 1
   ATOM 2635 CE1 D PHE A 87 ? 2.11355 -10.05121 -5.80498 0.644 42.09784 C ? A ? 87 CE1 1
   ATOM 2636 CE2 D PHE A 87 ? 0.02538 -11.19956 -5.99993 0.644 40.13653 C ? A ? 87 CE2 1
   ATOM 2637 CZ D PHE A 87 ? 0.73787 -10.02613 -5.80828 0.644 41.92895 C ? A ? 87 CZ 1
   ATOM 2638 H D PHE A 87 ? 1.59114 -14.40265 -8.77873 0.644 49.83753 H ? A ? 87 H 1
   ATOM 2639 HA D PHE A 87 ? 3.97701 -13.35378 -7.99897 0.644 52.34542 H ? A ? 87 HA 1
   ATOM 2640 HB2 D PHE A 87 ? 2.20202 -14.44163 -6.11933 0.644 51.44094 H ? A ? 87 HB2 1
   ATOM 2641 HB3 D PHE A 87 ? 3.58302 -13.71932 -5.80867 0.644 51.44094 H ? A ? 87 HB3 1
   ATOM 2642 HD1 D PHE A 87 ? 3.71036 -11.26074 -5.98992 0.644 50.29117 H ? A ? 87 HD1 1
   ATOM 2643 HD2 D PHE A 87 ? 0.21641 -13.17712 -6.32115 0.644 46.50666 H ? A ? 87 HD2 1
   ATOM 2644 HE1 D PHE A 87 ? 2.59371 -9.26524 -5.67616 0.644 50.50143 H ? A ? 87 HE1 1
   ATOM 2645 HE2 D PHE A 87 ? -0.90449 -11.18451 -6.00036 0.644 48.14786 H ? A ? 87 HE2 1
   ATOM 2646 HZ D PHE A 87 ? 0.28659 -9.22281 -5.68206 0.644 50.29877 H ? A ? 87 HZ 1
   ATOM 2647 N . PRO A 88 ? 4.66095 -15.61948 -8.90089 1.000 40.40693 N ? A ? 88 N 1
   ATOM 2648 CA . PRO A 88 ? 5.18533 -16.98693 -9.10730 1.000 57.27575 C ? A ? 88 CA 1
   ATOM 2649 C . PRO A 88 ? 6.33755 -17.42679 -8.20325 1.000 53.48322 C ? A ? 88 C 1
   ATOM 2650 O . PRO A 88 ? 6.38868 -18.60531 -7.82432 1.000 44.71709 O ? A ? 88 O 1
   ATOM 2651 CB . PRO A 88 ? 5.62764 -16.96896 -10.57416 1.000 58.81536 C ? A ? 88 CB 1
   ATOM 2652 CG . PRO A 88 ? 6.00313 -15.49764 -10.83932 1.000 59.62379 C ? A ? 88 CG 1
   ATOM 2653 CD . PRO A 88 ? 4.94965 -14.72757 -10.04158 1.000 58.58828 C ? A ? 88 CD 1
   ATOM 2654 HA . PRO A 88 ? 4.45231 -17.60613 -8.96526 1.000 68.71493 H ? A ? 88 HA 1
   ATOM 2655 HB2 . PRO A 88 ? 6.39199 -17.55302 -10.69885 1.000 70.56246 H ? A ? 88 HB2 1
   ATOM 2656 HB3 . PRO A 88 ? 4.89701 -17.25207 -11.14595 1.000 70.56246 H ? A ? 88 HB3 1
   ATOM 2657 HG2 . PRO A 88 ? 6.89840 -15.31242 -10.51515 1.000 71.53257 H ? A ? 88 HG2 1
   ATOM 2658 HG3 . PRO A 88 ? 5.94558 -15.29845 -11.78691 1.000 71.53257 H ? A ? 88 HG3 1
   ATOM 2659 HD2 . PRO A 88 ? 5.30333 -13.87837 -9.73390 1.000 70.28997 H ? A ? 88 HD2 1
   ATOM 2660 HD3 . PRO A 88 ? 4.15266 -14.58139 -10.57482 1.000 70.28997 H ? A ? 88 HD3 1
   ATOM 2661 N . ASP A 89 ? 7.25594 -16.52791 -7.84890 1.000 64.12701 N ? A ? 89 N 1
   ATOM 2662 CA . ASP A 89 ? 8.42536 -16.92803 -7.06651 1.000 80.68584 C ? A ? 89 CA 1
   ATOM 2663 C . ASP A 89 ? 8.09784 -17.22242 -5.60175 1.000 72.22752 C ? A ? 89 C 1
   ATOM 2664 O . ASP A 89 ? 9.02959 -17.48608 -4.83394 1.000 78.35351 O ? A ? 89 O 1
   ATOM 2665 H . ASP A 89 ? 7.22535 -15.69147 -8.04646 1.000 76.93644 H ? A ? 89 H 1
   ATOM 2666 HA . ASP A 89 ? 8.78948 -17.73276 -7.46741 1.000 96.80704 H ? A ? 89 HA 1
   ATOM 2667 CB B ASP A 89 ? 9.48835 -15.82298 -7.11094 0.741 83.59599 C ? A ? 89 CB 1
   ATOM 2668 CG B ASP A 89 ? 10.19479 -15.72269 -8.44923 0.741 80.89006 C ? A ? 89 CG 1
   ATOM 2669 OD1 B ASP A 89 ? 9.55573 -15.31136 -9.44308 0.741 85.18121 O ? A ? 89 OD1 1
   ATOM 2670 OD2 B ASP A 89 ? 11.40417 -16.03536 -8.49260 0.741 82.27567 O ? A ? 89 OD2 1
   ATOM 2671 HB2 B ASP A 89 ? 9.06173 -14.96978 -6.93505 0.741 100.29922 H ? A ? 89 HB2 1
   ATOM 2672 HB3 B ASP A 89 ? 10.15853 -16.00468 -6.43364 0.741 100.29922 H ? A ? 89 HB3 1
   ATOM 2673 CB C ASP A 89 ? 9.52874 -15.86705 -7.15888 0.259 83.59767 C ? A ? 89 CB 1
   ATOM 2674 CG C ASP A 89 ? 8.99429 -14.45726 -7.10244 0.259 86.97675 C ? A ? 89 CG 1
   ATOM 2675 OD1 C ASP A 89 ? 8.08925 -14.21121 -6.29019 0.259 83.64668 O ? A ? 89 OD1 1
   ATOM 2676 OD2 C ASP A 89 ? 9.46110 -13.59648 -7.87720 0.259 99.47270 O ? A ? 89 OD2 1
   ATOM 2677 HB2 C ASP A 89 ? 10.14225 -15.98446 -6.41677 0.259 100.30122 H ? A ? 89 HB2 1
   ATOM 2678 HB3 C ASP A 89 ? 10.00049 -15.97483 -7.99956 0.259 100.30122 H ? A ? 89 HB3 1
   ATOM 2679 N . TRP A 90 ? 6.83672 -17.18430 -5.16817 1.000 48.03457 N ? A ? 90 N 1
   ATOM 2680 CA . TRP A 90 ? 6.56479 -17.27732 -3.73113 1.000 71.02427 C ? A ? 90 CA 1
   ATOM 2681 C . TRP A 90 ? 5.24244 -17.98992 -3.49305 1.000 58.85538 C ? A ? 90 C 1
   ATOM 2682 O . TRP A 90 ? 4.17879 -17.40676 -3.71116 1.000 50.99277 O ? A ? 90 O 1
   ATOM 2683 CB . TRP A 90 ? 6.53748 -15.89532 -3.06722 1.000 79.70106 C ? A ? 90 CB 1
   ATOM 2684 CG . TRP A 90 ? 7.81008 -15.11971 -3.17071 1.000 89.54180 C ? A ? 90 CG 1
   ATOM 2685 CD1 . TRP A 90 ? 9.05149 -15.52786 -2.78677 1.000 92.27121 C ? A ? 90 CD1 1
   ATOM 2686 CD2 . TRP A 90 ? 7.96106 -13.78250 -3.66551 1.000 82.71328 C ? A ? 90 CD2 1
   ATOM 2687 NE1 . TRP A 90 ? 9.97354 -14.53932 -3.03789 1.000 117.33096 N ? A ? 90 NE1 1
   ATOM 2688 CE2 . TRP A 90 ? 9.32885 -13.45727 -3.57726 1.000 92.50016 C ? A ? 90 CE2 1
   ATOM 2689 CE3 . TRP A 90 ? 7.07599 -12.83776 -4.19763 1.000 81.95836 C ? A ? 90 CE3 1
   ATOM 2690 CZ2 . TRP A 90 ? 9.83414 -12.22673 -3.99537 1.000 98.95870 C ? A ? 90 CZ2 1
   ATOM 2691 CZ3 . TRP A 90 ? 7.58137 -11.61492 -4.61419 1.000 99.45048 C ? A ? 90 CZ3 1
   ATOM 2692 CH2 . TRP A 90 ? 8.94736 -11.31909 -4.50346 1.000 95.95839 C ? A ? 90 CH2 1
   ATOM 2693 H . TRP A 90 ? 6.14246 -17.10752 -5.66987 1.000 57.62551 H ? A ? 90 H 1
   ATOM 2694 HA . TRP A 90 ? 7.27235 -17.81416 -3.34117 1.000 85.21315 H ? A ? 90 HA 1
   ATOM 2695 HB2 . TRP A 90 ? 5.84023 -15.36702 -3.48633 1.000 95.62530 H ? A ? 90 HB2 1
   ATOM 2696 HB3 . TRP A 90 ? 6.34387 -16.01159 -2.12387 1.000 95.62530 H ? A ? 90 HB3 1
   ATOM 2697 HD1 . TRP A 90 ? 9.24707 -16.35510 -2.40952 1.000 110.70948 H ? A ? 90 HD1 1
   ATOM 2698 HE1 . TRP A 90 ? 10.81764 -14.59164 -2.88180 1.000 140.78118 H ? A ? 90 HE1 1
   ATOM 2699 HE3 . TRP A 90 ? 6.16813 -13.02591 -4.27040 1.000 98.33405 H ? A ? 90 HE3 1
   ATOM 2700 HZ2 . TRP A 90 ? 10.74098 -12.03080 -3.93090 1.000 118.73446 H ? A ? 90 HZ2 1
   ATOM 2701 HZ3 . TRP A 90 ? 7.00406 -10.98029 -4.97316 1.000 119.32461 H ? A ? 90 HZ3 1
   ATOM 2702 HH2 . TRP A 90 ? 9.25677 -10.48737 -4.78171 1.000 115.13410 H ? A ? 90 HH2 1
   ATOM 2703 N A SER A 91 ? 5.32727 -19.24105 -3.02985 0.383 60.68466 N ? A ? 91 N 1
   ATOM 2704 CA A SER A 91 ? 4.13148 -20.00271 -2.68957 0.383 61.40892 C ? A ? 91 CA 1
   ATOM 2705 C A SER A 91 ? 3.24771 -19.23458 -1.71573 0.383 59.02743 C ? A ? 91 C 1
   ATOM 2706 O A SER A 91 ? 2.01617 -19.30190 -1.79025 0.383 53.39459 O ? A ? 91 O 1
   ATOM 2707 CB A SER A 91 ? 4.53164 -21.35339 -2.09051 0.383 55.80598 C ? A ? 91 CB 1
   ATOM 2708 OG A SER A 91 ? 5.18973 -21.18940 -0.84448 0.383 49.60271 O ? A ? 91 OG 1
   ATOM 2709 H A SER A 91 ? 6.06371 -19.66731 -2.90510 0.383 72.80561 H ? A ? 91 H 1
   ATOM 2710 HA A SER A 91 ? 3.62043 -20.16597 -3.49771 0.383 73.67473 H ? A ? 91 HA 1
   ATOM 2711 HB2 A SER A 91 ? 3.73240 -21.88627 -1.95575 0.383 66.95120 H ? A ? 91 HB2 1
   ATOM 2712 HB3 A SER A 91 ? 5.13125 -21.80431 -2.70535 0.383 66.95120 H ? A ? 91 HB3 1
   ATOM 2713 HG A SER A 91 ? 5.08908 -21.87771 -0.37364 0.383 59.50728 H ? A ? 91 HG 1
   ATOM 2714 N C SER A 91 ? 5.29386 -19.23675 -3.02364 0.617 60.62208 N ? A ? 91 N 1
   ATOM 2715 CA C SER A 91 ? 4.04734 -19.94871 -2.76821 0.617 61.52045 C ? A ? 91 CA 1
   ATOM 2716 C C SER A 91 ? 3.23573 -19.30808 -1.64533 0.617 59.08364 C ? A ? 91 C 1
   ATOM 2717 O C SER A 91 ? 2.02461 -19.54003 -1.56590 0.617 52.44526 O ? A ? 91 O 1
   ATOM 2718 CB C SER A 91 ? 4.33307 -21.42106 -2.46124 0.617 57.35392 C ? A ? 91 CB 1
   ATOM 2719 OG C SER A 91 ? 4.25442 -22.19685 -3.65281 0.617 46.51639 O ? A ? 91 OG 1
   ATOM 2720 H C SER A 91 ? 6.01303 -19.67578 -2.85143 0.617 72.73052 H ? A ? 91 H 1
   ATOM 2721 HA C SER A 91 ? 3.50080 -19.92404 -3.56920 0.617 73.80857 H ? A ? 91 HA 1
   ATOM 2722 HB2 C SER A 91 ? 5.22472 -21.50100 -2.08778 0.617 68.80873 H ? A ? 91 HB2 1
   ATOM 2723 HB3 C SER A 91 ? 3.67673 -21.74675 -1.82561 0.617 68.80873 H ? A ? 91 HB3 1
   ATOM 2724 HG C SER A 91 ? 4.78047 -22.85002 -3.60562 0.617 55.80370 H ? A ? 91 HG 1
   ATOM 2725 N . MET A 92 ? 3.86220 -18.50537 -0.79000 1.000 62.86638 N ? A ? 92 N 1
   ATOM 2726 CA . MET A 92 ? 3.13049 -17.71205 0.18646 1.000 51.82527 C ? A ? 92 CA 1
   ATOM 2727 C . MET A 92 ? 4.07787 -16.75964 0.89263 1.000 53.60951 C ? A ? 92 C 1
   ATOM 2728 O . MET A 92 ? 4.46112 -17.00444 2.04160 1.000 57.33556 O ? A ? 92 O 1
   ATOM 2729 CB . MET A 92 ? 2.42556 -18.59591 1.21997 1.000 41.33419 C ? A ? 92 CB 1
   ATOM 2730 CG . MET A 92 ? 1.53389 -17.81529 2.18803 1.000 49.43405 C ? A ? 92 CG 1
   ATOM 2731 SD . MET A 92 ? 0.56396 -16.52650 1.38903 1.000 51.00160 S ? A ? 92 SD 1
   ATOM 2732 CE . MET A 92 ? -0.06943 -17.31735 -0.07008 1.000 34.71051 C ? A ? 92 CE 1
   ATOM 2733 HA . MET A 92 ? 2.44202 -17.21485 -0.28227 1.000 62.17435 H ? A ? 92 HA 1
   ATOM 2734 HB2 . MET A 92 ? 1.86693 -19.23715 0.75345 1.000 49.58506 H ? A ? 92 HB2 1
   ATOM 2735 HB3 . MET A 92 ? 3.09707 -19.06019 1.74382 1.000 49.58506 H ? A ? 92 HB3 1
   ATOM 2736 HG2 . MET A 92 ? 0.91652 -18.43188 2.61178 1.000 59.30488 H ? A ? 92 HG2 1
   ATOM 2737 HG3 . MET A 92 ? 2.09362 -17.39312 2.85838 1.000 59.30488 H ? A ? 92 HG3 1
   ATOM 2738 HE1 . MET A 92 ? -0.42039 -16.64009 -0.66929 1.000 41.63663 H ? A ? 92 HE1 1
   ATOM 2739 HE2 . MET A 92 ? 0.64993 -17.80225 -0.50401 1.000 41.63663 H ? A ? 92 HE2 1
   ATOM 2740 HE3 . MET A 92 ? -0.77564 -17.93149 0.18487 1.000 41.63663 H ? A ? 92 HE3 1
   ATOM 2741 H A MET A 92 ? 4.71651 -18.45326 -0.70608 0.383 75.42368 H ? A ? 92 H 1
   ATOM 2742 H C MET A 92 ? 4.71546 -18.40332 -0.75635 0.617 75.42368 H ? A ? 92 H 1
   ATOM 2743 N A GLN A 93 ? 4.50631 -15.72346 0.17246 0.458 42.95022 N ? A ? 93 N 1
   ATOM 2744 CA A GLN A 93 ? 5.03065 -14.52293 0.79656 0.458 40.27145 C ? A ? 93 CA 1
   ATOM 2745 C A GLN A 93 ? 4.18517 -14.17561 2.00376 0.458 36.30137 C ? A ? 93 C 1
   ATOM 2746 O A GLN A 93 ? 2.95745 -14.21128 1.93524 0.458 38.86835 O ? A ? 93 O 1
   ATOM 2747 CB A GLN A 93 ? 4.98773 -13.36158 -0.19066 0.458 47.24610 C ? A ? 93 CB 1
   ATOM 2748 CG A GLN A 93 ? 6.23529 -13.15648 -0.96049 0.458 51.73053 C ? A ? 93 CG 1
   ATOM 2749 CD A GLN A 93 ? 5.95196 -12.65272 -2.35541 0.458 54.58989 C ? A ? 93 CD 1
   ATOM 2750 OE1 A GLN A 93 ? 4.83445 -12.76855 -2.86608 0.458 45.74742 O ? A ? 93 OE1 1
   ATOM 2751 NE2 A GLN A 93 ? 6.96945 -12.08920 -2.98523 0.458 71.69403 N ? A ? 93 NE2 1
   ATOM 2752 H A GLN A 93 ? 4.50154 -15.69603 -0.68708 0.458 51.52428 H ? A ? 93 H 1
   ATOM 2753 HA A GLN A 93 ? 5.95229 -14.66591 1.06310 0.458 48.30976 H ? A ? 93 HA 1
   ATOM 2754 HB2 A GLN A 93 ? 4.27501 -13.52528 -0.82794 0.458 56.67934 H ? A ? 93 HB2 1
   ATOM 2755 HB3 A GLN A 93 ? 4.81112 -12.54491 0.30204 0.458 56.67934 H ? A ? 93 HB3 1
   ATOM 2756 HG2 A GLN A 93 ? 6.78803 -12.50140 -0.50635 0.458 62.06067 H ? A ? 93 HG2 1
   ATOM 2757 HG3 A GLN A 93 ? 6.71024 -13.99927 -1.03148 0.458 62.06067 H ? A ? 93 HG3 1
   ATOM 2758 N B GLN A 93 ? 4.48546 -15.66819 0.25201 0.542 42.92312 N ? A ? 93 N 1
   ATOM 2759 CA B GLN A 93 ? 5.32379 -14.70282 0.95268 0.542 39.77294 C ? A ? 93 CA 1
   ATOM 2760 C B GLN A 93 ? 4.47727 -13.95705 1.97912 0.542 36.68474 C ? A ? 93 C 1
   ATOM 2761 O B GLN A 93 ? 3.49902 -13.29969 1.61046 0.542 27.80982 O ? A ? 93 O 1
   ATOM 2762 CB B GLN A 93 ? 5.96694 -13.71616 -0.01733 0.542 39.41898 C ? A ? 93 CB 1
   ATOM 2763 CG B GLN A 93 ? 7.08263 -12.90061 0.62603 0.542 51.20533 C ? A ? 93 CG 1
   ATOM 2764 CD B GLN A 93 ? 7.18383 -11.47829 0.09738 0.542 58.00579 C ? A ? 93 CD 1
   ATOM 2765 OE1 B GLN A 93 ? 6.50538 -11.10310 -0.85783 0.542 59.47312 O ? A ? 93 OE1 1
   ATOM 2766 NE2 B GLN A 93 ? 8.03857 -10.67675 0.72617 0.542 68.13918 N ? A ? 93 NE2 1
   ATOM 2767 H B GLN A 93 ? 4.29600 -15.47000 -0.56311 0.542 51.49177 H ? A ? 93 H 1
   ATOM 2768 HA B GLN A 93 ? 6.04005 -15.17738 1.40286 0.542 47.71155 H ? A ? 93 HA 1
   ATOM 2769 HB2 B GLN A 93 ? 6.34552 -14.20764 -0.76300 0.542 47.28680 H ? A ? 93 HB2 1
   ATOM 2770 HB3 B GLN A 93 ? 5.28941 -13.09957 -0.33615 0.542 47.28680 H ? A ? 93 HB3 1
   ATOM 2771 HG2 B GLN A 93 ? 6.92188 -12.85041 1.58130 0.542 61.43042 H ? A ? 93 HG2 1
   ATOM 2772 HG3 B GLN A 93 ? 7.92989 -13.34080 0.45487 0.542 61.43042 H ? A ? 93 HG3 1
   ATOM 2773 HE21 B GLN A 93 ? 8.49567 -10.97290 1.39173 0.542 81.75104 H ? A ? 93 HE21 1
   ATOM 2774 HE22 B GLN A 93 ? 8.13424 -9.86225 0.46726 0.542 81.75104 H ? A ? 93 HE22 1
   ATOM 2775 N A THR A 94 ? 4.84470 -13.84180 3.10880 0.458 34.82695 N ? A ? 94 N 1
   ATOM 2776 CA A THR A 94 ? 4.19339 -13.19452 4.23812 0.458 33.05248 C ? A ? 94 CA 1
   ATOM 2777 C A THR A 94 ? 4.99426 -11.94900 4.56504 0.458 32.94111 C ? A ? 94 C 1
   ATOM 2778 O A THR A 94 ? 6.20491 -12.02866 4.78624 0.458 32.35165 O ? A ? 94 O 1
   ATOM 2779 CB A THR A 94 ? 4.08728 -14.12201 5.44498 0.458 36.00723 C ? A ? 94 CB 1
   ATOM 2780 OG1 A THR A 94 ? 3.28516 -15.24352 5.07599 0.458 33.08288 O ? A ? 94 OG1 1
   ATOM 2781 CG2 A THR A 94 ? 3.43640 -13.39659 6.62674 0.458 37.43379 C ? A ? 94 CG2 1
   ATOM 2782 H A THR A 94 ? 5.68455 -13.98334 3.22806 0.458 41.77637 H ? A ? 94 H 1
   ATOM 2783 HA A THR A 94 ? 3.28835 -12.93799 4.00149 0.458 39.64700 H ? A ? 94 HA 1
   ATOM 2784 HB A THR A 94 ? 4.96873 -14.41467 5.72479 0.458 43.19270 H ? A ? 94 HB 1
   ATOM 2785 HG1 A THR A 94 ? 3.60336 -15.61142 4.39116 0.458 39.68348 H ? A ? 94 HG1 1
   ATOM 2786 HG21 A THR A 94 ? 3.18808 -14.03607 7.31254 0.458 44.90457 H ? A ? 94 HG21 1
   ATOM 2787 HG22 A THR A 94 ? 4.05762 -12.75475 7.00493 0.458 44.90457 H ? A ? 94 HG22 1
   ATOM 2788 HG23 A THR A 94 ? 2.64061 -12.92763 6.33061 0.458 44.90457 H ? A ? 94 HG23 1
   ATOM 2789 N B THR A 94 ? 4.83402 -14.08408 3.26192 0.542 34.12788 N ? A ? 94 N 1
   ATOM 2790 CA B THR A 94 ? 4.28714 -13.22557 4.30939 0.542 33.00262 C ? A ? 94 CA 1
   ATOM 2791 C B THR A 94 ? 5.03907 -11.90222 4.33261 0.542 32.78042 C ? A ? 94 C 1
   ATOM 2792 O B THR A 94 ? 6.25789 -11.87402 4.17170 0.542 32.83622 O ? A ? 94 O 1
   ATOM 2793 CB B THR A 94 ? 4.41541 -13.87311 5.69429 0.542 39.66389 C ? A ? 94 CB 1
   ATOM 2794 OG1 B THR A 94 ? 5.22437 -15.05466 5.62105 0.542 47.67726 O ? A ? 94 OG1 1
   ATOM 2795 CG2 B THR A 94 ? 3.05070 -14.19368 6.30313 0.542 37.50631 C ? A ? 94 CG2 1
   ATOM 2796 H B THR A 94 ? 5.39684 -14.66648 3.55113 0.542 40.93749 H ? A ? 94 H 1
   ATOM 2797 HA B THR A 94 ? 3.34602 -13.07782 4.12670 0.542 39.58717 H ? A ? 94 HA 1
   ATOM 2798 HB B THR A 94 ? 4.84664 -13.24019 6.28957 0.542 47.58069 H ? A ? 94 HB 1
   ATOM 2799 HG1 B THR A 94 ? 6.02761 -14.84536 5.49223 0.542 57.19673 H ? A ? 94 HG1 1
   ATOM 2800 HG21 B THR A 94 ? 3.16393 -14.58836 7.18194 0.542 44.99160 H ? A ? 94 HG21 1
   ATOM 2801 HG22 B THR A 94 ? 2.52626 -13.38207 6.38774 0.542 44.99160 H ? A ? 94 HG22 1
   ATOM 2802 HG23 B THR A 94 ? 2.57320 -14.81935 5.73619 0.542 44.99160 H ? A ? 94 HG23 1
   ATOM 2803 N . ILE A 95 ? 4.31785 -10.80633 4.55985 1.000 32.92036 N ? A ? 95 N 1
   ATOM 2804 CA . ILE A 95 ? 4.92525 -9.49306 4.75008 1.000 36.39498 C ? A ? 95 CA 1
   ATOM 2805 C . ILE A 95 ? 4.21128 -8.82903 5.91273 1.000 47.01159 C ? A ? 95 C 1
   ATOM 2806 O . ILE A 95 ? 2.97988 -8.75705 5.91069 1.000 39.37430 O ? A ? 95 O 1
   ATOM 2807 HA . ILE A 95 ? 5.86506 -9.58748 4.97086 1.000 43.65800 H ? A ? 95 HA 1
   ATOM 2808 CB A ILE A 95 ? 4.82016 -8.62839 3.47799 0.906 42.54165 C ? A ? 95 CB 1
   ATOM 2809 CG1 A ILE A 95 ? 5.82547 -9.12680 2.43482 0.906 53.07265 C ? A ? 95 CG1 1
   ATOM 2810 CG2 A ILE A 95 ? 5.04146 -7.15774 3.78667 0.906 54.96306 C ? A ? 95 CG2 1
   ATOM 2811 CD1 A ILE A 95 ? 5.75651 -8.40989 1.09692 0.906 56.97882 C ? A ? 95 CD1 1
   ATOM 2812 H A ILE A 95 ? 3.46694 -10.76351 4.44270 0.458 39.48846 H ? A ? 95 H 1
   ATOM 2813 HB A ILE A 95 ? 3.92236 -8.71568 3.12128 0.906 51.03401 H ? A ? 95 HB 1
   ATOM 2814 HG12 A ILE A 95 ? 6.72121 -9.00446 2.78635 0.906 63.67121 H ? A ? 95 HG12 1
   ATOM 2815 HG13 A ILE A 95 ? 5.65907 -10.06829 2.27104 0.906 63.67121 H ? A ? 95 HG13 1
   ATOM 2816 HG21 A ILE A 95 ? 5.17074 -6.67637 2.95452 0.906 65.93970 H ? A ? 95 HG21 1
   ATOM 2817 HG22 A ILE A 95 ? 4.26335 -6.81202 4.25134 0.906 65.93970 H ? A ? 95 HG22 1
   ATOM 2818 HG23 A ILE A 95 ? 5.82832 -7.06752 4.34668 0.906 65.93970 H ? A ? 95 HG23 1
   ATOM 2819 HD11 A ILE A 95 ? 6.23940 -8.92923 0.43509 0.906 68.35861 H ? A ? 95 HD11 1
   ATOM 2820 HD12 A ILE A 95 ? 4.82712 -8.32095 0.83382 0.906 68.35861 H ? A ? 95 HD12 1
   ATOM 2821 HD13 A ILE A 95 ? 6.16003 -7.53249 1.18762 0.906 68.35861 H ? A ? 95 HD13 1
   ATOM 2822 CB B ILE A 95 ? 4.82660 -8.61493 3.48634 0.094 43.20040 C ? A ? 95 CB 1
   ATOM 2823 CG1 B ILE A 95 ? 5.50560 -9.30774 2.30344 0.094 50.64155 C ? A ? 95 CG1 1
   ATOM 2824 CG2 B ILE A 95 ? 5.45299 -7.25172 3.73555 0.094 56.90416 C ? A ? 95 CG2 1
   ATOM 2825 CD1 B ILE A 95 ? 5.45270 -8.51331 1.01163 0.094 54.40097 C ? A ? 95 CD1 1
   ATOM 2826 H B ILE A 95 ? 3.45928 -10.79925 4.60895 0.542 39.48846 H ? A ? 95 H 1
   ATOM 2827 HB B ILE A 95 ? 3.88856 -8.48902 3.27391 0.094 51.82451 H ? A ? 95 HB 1
   ATOM 2828 HG12 B ILE A 95 ? 6.43924 -9.45364 2.52236 0.094 60.75388 H ? A ? 95 HG12 1
   ATOM 2829 HG13 B ILE A 95 ? 5.06510 -10.15746 2.14581 0.094 60.75388 H ? A ? 95 HG13 1
   ATOM 2830 HG21 B ILE A 95 ? 5.38050 -6.71857 2.92846 0.094 68.26902 H ? A ? 95 HG21 1
   ATOM 2831 HG22 B ILE A 95 ? 4.98215 -6.81608 4.46316 0.094 68.26902 H ? A ? 95 HG22 1
   ATOM 2832 HG23 B ILE A 95 ? 6.38654 -7.37129 3.97026 0.094 68.26902 H ? A ? 95 HG23 1
   ATOM 2833 HD11 B ILE A 95 ? 5.66680 -9.10118 0.27037 0.094 65.26519 H ? A ? 95 HD11 1
   ATOM 2834 HD12 B ILE A 95 ? 4.55965 -8.15160 0.89968 0.094 65.26519 H ? A ? 95 HD12 1
   ATOM 2835 HD13 B ILE A 95 ? 6.09862 -7.79115 1.05832 0.094 65.26519 H ? A ? 95 HD13 1
   ATOM 2836 N . ASN A 96 ? 4.96862 -8.34288 6.89894 1.000 51.34114 N ? A ? 96 N 1
   ATOM 2837 CA . ASN A 96 ? 4.41146 -7.67033 8.07050 1.000 51.80995 C ? A ? 96 CA 1
   ATOM 2838 C . ASN A 96 ? 4.73612 -6.18737 7.98814 1.000 50.83590 C ? A ? 96 C 1
   ATOM 2839 O . ASN A 96 ? 5.90876 -5.80648 7.98721 1.000 64.96363 O ? A ? 96 O 1
   ATOM 2840 H . ASN A 96 ? 5.82710 -8.39293 6.90991 1.000 61.59340 H ? A ? 96 H 1
   ATOM 2841 HA . ASN A 96 ? 3.44682 -7.77211 8.07023 1.000 62.15597 H ? A ? 96 HA 1
   ATOM 2842 CB A ASN A 96 ? 4.98262 -8.28474 9.33872 0.445 53.18096 C ? A ? 96 CB 1
   ATOM 2843 CG A ASN A 96 ? 5.21311 -9.75198 9.18491 0.445 61.15586 C ? A ? 96 CG 1
   ATOM 2844 OD1 A ASN A 96 ? 6.35171 -10.22572 9.24707 0.445 67.24299 O ? A ? 96 OD1 1
   ATOM 2845 ND2 A ASN A 96 ? 4.12613 -10.49533 8.99196 0.445 66.18292 N ? A ? 96 ND2 1
   ATOM 2846 HB2 A ASN A 96 ? 5.83151 -7.86304 9.54475 0.445 63.80118 H ? A ? 96 HB2 1
   ATOM 2847 HB3 A ASN A 96 ? 4.35897 -8.14934 10.06922 0.445 63.80118 H ? A ? 96 HB3 1
   ATOM 2848 HD21 A ASN A 96 ? 4.19891 -11.34695 8.89686 0.445 79.40353 H ? A ? 96 HD21 1
   ATOM 2849 HD22 A ASN A 96 ? 3.35097 -10.12404 8.96238 0.445 79.40353 H ? A ? 96 HD22 1
   ATOM 2850 CB B ASN A 96 ? 4.95071 -8.27789 9.37241 0.555 53.12346 C ? A ? 96 CB 1
   ATOM 2851 CG B ASN A 96 ? 4.14755 -7.85151 10.60892 0.555 57.23194 C ? A ? 96 CG 1
   ATOM 2852 OD1 B ASN A 96 ? 3.78592 -6.68642 10.75925 0.555 55.39219 O ? A ? 96 OD1 1
   ATOM 2853 ND2 B ASN A 96 ? 3.86358 -8.80420 11.49265 0.555 44.23473 N ? A ? 96 ND2 1
   ATOM 2854 HB2 B ASN A 96 ? 4.91157 -9.24503 9.30909 0.555 63.73218 H ? A ? 96 HB2 1
   ATOM 2855 HB3 B ASN A 96 ? 5.86860 -7.99052 9.49813 0.555 63.73218 H ? A ? 96 HB3 1
   ATOM 2856 HD21 B ASN A 96 ? 3.41554 -8.61346 12.20151 0.555 53.06570 H ? A ? 96 HD21 1
   ATOM 2857 HD22 B ASN A 96 ? 4.12802 -9.61090 11.35517 0.555 53.06570 H ? A ? 96 HD22 1
   ATOM 2858 N . LEU A 97 ? 3.69754 -5.36400 7.88960 1.000 55.72740 N ? A ? 97 N 1
   ATOM 2859 CA . LEU A 97 ? 3.83852 -3.91680 7.82564 1.000 60.50137 C ? A ? 97 CA 1
   ATOM 2860 C . LEU A 97 ? 3.95674 -3.26373 9.19872 1.000 64.65720 C ? A ? 97 C 1
   ATOM 2861 O . LEU A 97 ? 4.32770 -2.08649 9.27431 1.000 63.87232 O ? A ? 97 O 1
   ATOM 2862 H . LEU A 97 ? 2.87956 -5.62756 7.85724 1.000 66.85690 H ? A ? 97 H 1
   ATOM 2863 HA . LEU A 97 ? 4.64274 -3.70192 7.32770 1.000 72.58567 H ? A ? 97 HA 1
   ATOM 2864 CB A LEU A 97 ? 2.65762 -3.29439 7.07202 0.456 57.01632 C ? A ? 97 CB 1
   ATOM 2865 CG A LEU A 97 ? 2.66331 -3.41761 5.54568 0.456 60.95735 C ? A ? 97 CG 1
   ATOM 2866 CD1 A LEU A 97 ? 1.55173 -2.54593 4.94163 0.456 53.80169 C ? A ? 97 CD1 1
   ATOM 2867 CD2 A LEU A 97 ? 4.00816 -3.04919 4.93143 0.456 63.27019 C ? A ? 97 CD2 1
   ATOM 2868 HB2 A LEU A 97 ? 1.84496 -3.72013 7.38701 0.456 68.40361 H ? A ? 97 HB2 1
   ATOM 2869 HB3 A LEU A 97 ? 2.63755 -2.34697 7.27911 0.456 68.40361 H ? A ? 97 HB3 1
   ATOM 2870 HG A LEU A 97 ? 2.50096 -4.34825 5.32558 0.456 73.13285 H ? A ? 97 HG 1
   ATOM 2871 HD11 A LEU A 97 ? 1.58190 -2.62071 3.97499 0.456 64.54606 H ? A ? 97 HD11 1
   ATOM 2872 HD12 A LEU A 97 ? 0.69347 -2.85573 5.27074 0.456 64.54606 H ? A ? 97 HD12 1
   ATOM 2873 HD13 A LEU A 97 ? 1.69435 -1.62380 5.20667 0.456 64.54606 H ? A ? 97 HD13 1
   ATOM 2874 HD21 A LEU A 97 ? 3.88594 -2.87471 3.98511 0.456 75.90826 H ? A ? 97 HD21 1
   ATOM 2875 HD22 A LEU A 97 ? 4.35012 -2.25588 5.37259 0.456 75.90826 H ? A ? 97 HD22 1
   ATOM 2876 HD23 A LEU A 97 ? 4.62462 -3.78790 5.05467 0.456 75.90826 H ? A ? 97 HD23 1
   ATOM 2877 CB B LEU A 97 ? 2.63543 -3.31776 7.09230 0.544 57.03125 C ? A ? 97 CB 1
   ATOM 2878 CG B LEU A 97 ? 2.58397 -3.36362 5.56463 0.544 60.97986 C ? A ? 97 CG 1
   ATOM 2879 CD1 B LEU A 97 ? 3.34403 -4.52630 4.97287 0.544 60.40066 C ? A ? 97 CD1 1
   ATOM 2880 CD2 B LEU A 97 ? 1.10290 -3.39930 5.12481 0.544 48.51316 C ? A ? 97 CD2 1
   ATOM 2881 HB2 B LEU A 97 ? 1.84514 -3.78529 7.40496 0.544 68.42153 H ? A ? 97 HB2 1
   ATOM 2882 HB3 B LEU A 97 ? 2.58542 -2.38069 7.33785 0.544 68.42153 H ? A ? 97 HB3 1
   ATOM 2883 HG B LEU A 97 ? 3.02181 -2.57021 5.21867 0.544 73.15985 H ? A ? 97 HG 1
   ATOM 2884 HD11 B LEU A 97 ? 3.22213 -4.52631 4.01056 0.544 72.46481 H ? A ? 97 HD11 1
   ATOM 2885 HD12 B LEU A 97 ? 4.28519 -4.43016 5.18707 0.544 72.46481 H ? A ? 97 HD12 1
   ATOM 2886 HD13 B LEU A 97 ? 3.00169 -5.35197 5.34967 0.544 72.46481 H ? A ? 97 HD13 1
   ATOM 2887 HD21 B LEU A 97 ? 1.06212 -3.47918 4.15897 0.544 58.19982 H ? A ? 97 HD21 1
   ATOM 2888 HD22 B LEU A 97 ? 0.66893 -4.16187 5.53840 0.544 58.19982 H ? A ? 97 HD22 1
   ATOM 2889 HD23 B LEU A 97 ? 0.66968 -2.57872 5.40744 0.544 58.19982 H ? A ? 97 HD23 1
   ATOM 2890 N A ASP A 98 ? 3.64943 -3.98817 10.27833 0.210 64.63820 N ? A ? 98 N 1
   ATOM 2891 CA A ASP A 98 ? 3.80793 -3.42931 11.61952 0.210 70.24123 C ? A ? 98 CA 1
   ATOM 2892 C A ASP A 98 ? 5.27964 -3.23555 11.96271 0.210 71.50480 C ? A ? 98 C 1
   ATOM 2893 O A ASP A 98 ? 5.67805 -2.18360 12.47877 0.210 70.62604 O ? A ? 98 O 1
   ATOM 2894 CB A ASP A 98 ? 3.15265 -4.34420 12.65470 0.210 69.59731 C ? A ? 98 CB 1
   ATOM 2895 CG A ASP A 98 ? 1.72495 -4.68461 12.31300 0.210 64.38545 C ? A ? 98 CG 1
   ATOM 2896 OD1 A ASP A 98 ? 1.03905 -3.81433 11.74406 0.210 59.88110 O ? A ? 98 OD1 1
   ATOM 2897 OD2 A ASP A 98 ? 1.29404 -5.81985 12.61219 0.210 62.59042 O ? A ? 98 OD2 1
   ATOM 2898 H A ASP A 98 ? 3.35139 -4.79468 10.26059 0.210 77.54987 H ? A ? 98 H 1
   ATOM 2899 HA A ASP A 98 ? 3.36505 -2.56668 11.64485 0.210 84.27350 H ? A ? 98 HA 1
   ATOM 2900 HB2 A ASP A 98 ? 3.65420 -5.17285 12.70643 0.210 83.50080 H ? A ? 98 HB2 1
   ATOM 2901 HB3 A ASP A 98 ? 3.15666 -3.89959 13.51679 0.210 83.50080 H ? A ? 98 HB3 1
   ATOM 2902 N B ASP A 98 ? 3.65130 -3.98513 10.27978 0.112 64.63737 N ? A ? 98 N 1
   ATOM 2903 CA B ASP A 98 ? 3.81473 -3.41820 11.61692 0.112 70.22465 C ? A ? 98 CA 1
   ATOM 2904 C B ASP A 98 ? 5.28736 -3.22970 11.95513 0.112 71.49346 C ? A ? 98 C 1
   ATOM 2905 O B ASP A 98 ? 5.69351 -2.17614 12.46188 0.112 70.63783 O ? A ? 98 O 1
   ATOM 2906 CB B ASP A 98 ? 3.15697 -4.31832 12.66247 0.112 69.61431 C ? A ? 98 CB 1
   ATOM 2907 CG B ASP A 98 ? 1.71275 -4.60298 12.35874 0.112 64.37033 C ? A ? 98 CG 1
   ATOM 2908 OD1 B ASP A 98 ? 1.05005 -3.70591 11.80701 0.112 59.87124 O ? A ? 98 OD1 1
   ATOM 2909 OD2 B ASP A 98 ? 1.24598 -5.72047 12.66686 0.112 62.68402 O ? A ? 98 OD2 1
   ATOM 2910 H B ASP A 98 ? 3.35271 -4.79151 10.26582 0.112 77.54887 H ? A ? 98 H 1
   ATOM 2911 HA B ASP A 98 ? 3.37487 -2.55387 11.63559 0.112 84.25360 H ? A ? 98 HA 1
   ATOM 2912 HB2 B ASP A 98 ? 3.62954 -5.16487 12.69304 0.112 83.52119 H ? A ? 98 HB2 1
   ATOM 2913 HB3 B ASP A 98 ? 3.20118 -3.88224 13.52779 0.112 83.52119 H ? A ? 98 HB3 1
   ATOM 2914 N C ASP A 98 ? 3.62836 -3.99277 10.27010 0.678 64.61622 N ? A ? 98 N 1
   ATOM 2915 CA C ASP A 98 ? 3.79099 -3.45766 11.62000 0.678 70.33882 C ? A ? 98 CA 1
   ATOM 2916 C C ASP A 98 ? 5.26553 -3.24721 11.95727 0.678 71.54733 C ? A ? 98 C 1
   ATOM 2917 O C ASP A 98 ? 5.65237 -2.18767 12.46589 0.678 70.68491 O ? A ? 98 O 1
   ATOM 2918 CB C ASP A 98 ? 3.15538 -4.40060 12.64625 0.678 69.59623 C ? A ? 98 CB 1
   ATOM 2919 CG C ASP A 98 ? 1.69412 -4.70758 12.35536 0.678 64.44048 C ? A ? 98 CG 1
   ATOM 2920 OD1 C ASP A 98 ? 0.96492 -3.80146 11.89921 0.678 59.90707 O ? A ? 98 OD1 1
   ATOM 2921 OD2 C ASP A 98 ? 1.27492 -5.86238 12.60126 0.678 62.46790 O ? A ? 98 OD2 1
   ATOM 2922 H C ASP A 98 ? 3.31248 -4.79213 10.24106 0.678 77.52348 H ? A ? 98 H 1
   ATOM 2923 HA C ASP A 98 ? 3.33619 -2.60198 11.66338 0.678 84.39062 H ? A ? 98 HA 1
   ATOM 2924 HB2 C ASP A 98 ? 3.64190 -5.23977 12.64552 0.678 83.49950 H ? A ? 98 HB2 1
   ATOM 2925 HB3 C ASP A 98 ? 3.20446 -3.98943 13.52342 0.678 83.49950 H ? A ? 98 HB3 1
   ATOM 2926 N . GLU A 99 ? 6.09825 -4.25913 11.71832 1.000 72.94583 N ? A ? 99 N 1
   ATOM 2927 CA . GLU A 99 ? 7.52317 -4.14550 11.99039 1.000 75.75360 C ? A ? 99 CA 1
   ATOM 2928 C . GLU A 99 ? 8.21124 -3.29094 10.93841 1.000 73.19002 C ? A ? 99 C 1
   ATOM 2929 O . GLU A 99 ? 9.29716 -2.75618 11.19365 1.000 86.32285 O ? A ? 99 O 1
   ATOM 2930 CB . GLU A 99 ? 8.14085 -5.54100 12.06440 1.000 87.20928 C ? A ? 99 CB 1
   ATOM 2931 CG . GLU A 99 ? 7.49226 -6.43356 13.12278 1.000 78.95695 C ? A ? 99 CG 1
   ATOM 2932 CD . GLU A 99 ? 7.49652 -7.90296 12.73824 1.000 86.12083 C ? A ? 99 CD 1
   ATOM 2933 OE1 . GLU A 99 ? 8.22478 -8.27149 11.79137 1.000 90.54344 O ? A ? 99 OE1 1
   ATOM 2934 OE2 . GLU A 99 ? 6.76543 -8.69138 13.37671 1.000 78.46282 O ? A ? 99 OE2 1
   ATOM 2935 HA . GLU A 99 ? 7.67159 -3.72578 12.85219 1.000 90.88835 H ? A ? 99 HA 1
   ATOM 2936 HB2 . GLU A 99 ? 8.03734 -5.97586 11.20353 1.000 104.63516 H ? A ? 99 HB2 1
   ATOM 2937 HB3 . GLU A 99 ? 9.08227 -5.45615 12.28215 1.000 104.63516 H ? A ? 99 HB3 1
   ATOM 2938 HG2 . GLU A 99 ? 7.97992 -6.34059 13.95611 1.000 94.73237 H ? A ? 99 HG2 1
   ATOM 2939 HG3 . GLU A 99 ? 6.57015 -6.15873 13.24556 1.000 94.73237 H ? A ? 99 HG3 1
   ATOM 2940 H A GLU A 99 ? 5.85364 -5.01928 11.39906 0.210 87.51902 H ? A ? 99 H 1
   ATOM 2941 H B GLU A 99 ? 5.85012 -5.02078 11.40539 0.112 87.51902 H ? A ? 99 H 1
   ATOM 2942 H C GLU A 99 ? 5.85932 -5.02090 11.39860 0.678 87.51902 H ? A ? 99 H 1
   ATOM 2943 N A ASN A 100 ? 7.59396 -3.13315 9.77192 0.242 66.52508 N ? A ? 100 N 1
   ATOM 2944 CA A ASN A 100 ? 8.20284 -2.37861 8.68334 0.242 73.06997 C ? A ? 100 CA 1
   ATOM 2945 C A ASN A 100 ? 8.22072 -0.89397 9.02367 0.242 73.14685 C ? A ? 100 C 1
   ATOM 2946 O A ASN A 100 ? 7.17483 -0.29840 9.28858 0.242 70.42175 O ? A ? 100 O 1
   ATOM 2947 CB A ASN A 100 ? 7.43415 -2.62532 7.38605 0.242 75.70565 C ? A ? 100 CB 1
   ATOM 2948 CG A ASN A 100 ? 8.09650 -1.98136 6.18693 0.242 78.33882 C ? A ? 100 CG 1
   ATOM 2949 OD1 A ASN A 100 ? 7.93050 -0.78779 5.93686 0.242 75.08827 O ? A ? 100 OD1 1
   ATOM 2950 ND2 A ASN A 100 ? 8.84840 -2.77351 5.43184 0.242 82.99862 N ? A ? 100 ND2 1
   ATOM 2951 H A ASN A 100 ? 6.81851 -3.45457 9.58490 0.242 79.81412 H ? A ? 100 H 1
   ATOM 2952 HA A ASN A 100 ? 9.11883 -2.67256 8.55903 0.242 87.66799 H ? A ? 100 HA 1
   ATOM 2953 HB2 A ASN A 100 ? 7.38329 -3.58045 7.22466 0.242 90.83080 H ? A ? 100 HB2 1
   ATOM 2954 HB3 A ASN A 100 ? 6.54158 -2.25528 7.47139 0.242 90.83080 H ? A ? 100 HB3 1
   ATOM 2955 HD21 A ASN A 100 ? 9.24643 -2.45586 4.73882 0.242 99.58237 H ? A ? 100 HD21 1
   ATOM 2956 HD22 A ASN A 100 ? 8.93736 -3.60423 5.63578 0.242 99.58237 H ? A ? 100 HD22 1
   ATOM 2957 N B ASN A 100 ? 7.58553 -3.12897 9.77559 0.758 66.40920 N ? A ? 100 N 1
   ATOM 2958 CA B ASN A 100 ? 8.16984 -2.35198 8.68901 0.758 73.18721 C ? A ? 100 CA 1
   ATOM 2959 C B ASN A 100 ? 8.21929 -0.87669 9.06509 0.758 73.24403 C ? A ? 100 C 1
   ATOM 2960 O B ASN A 100 ? 7.19381 -0.27454 9.39212 0.758 70.39656 O ? A ? 100 O 1
   ATOM 2961 CB B ASN A 100 ? 7.35723 -2.55173 7.40921 0.758 75.71381 C ? A ? 100 CB 1
   ATOM 2962 CG B ASN A 100 ? 8.02029 -1.93141 6.19297 0.758 78.29744 C ? A ? 100 CG 1
   ATOM 2963 OD1 B ASN A 100 ? 7.94673 -0.72113 5.97742 0.758 74.61875 O ? A ? 100 OD1 1
   ATOM 2964 ND2 B ASN A 100 ? 8.66496 -2.76544 5.38397 0.758 82.52958 N ? A ? 100 ND2 1
   ATOM 2965 H B ASN A 100 ? 6.81476 -3.46205 9.58966 0.758 79.67507 H ? A ? 100 H 1
   ATOM 2966 HA B ASN A 100 ? 9.07733 -2.65560 8.53034 0.758 87.80868 H ? A ? 100 HA 1
   ATOM 2967 HB2 B ASN A 100 ? 7.25560 -3.50212 7.24393 0.758 90.84060 H ? A ? 100 HB2 1
   ATOM 2968 HB3 B ASN A 100 ? 6.48631 -2.13919 7.51967 0.758 90.84060 H ? A ? 100 HB3 1
   ATOM 2969 HD21 B ASN A 100 ? 9.05786 -2.46458 4.68061 0.758 99.01952 H ? A ? 100 HD21 1
   ATOM 2970 HD22 B ASN A 100 ? 8.68929 -3.60609 5.56374 0.758 99.01952 H ? A ? 100 HD22 1
   ATOM 2971 N . THR A 101 ? 9.41017 -0.30150 9.01598 1.000 77.14567 N ? A ? 101 N 1
   ATOM 2972 CA . THR A 101 ? 9.60148 1.13307 9.24513 1.000 81.67915 C ? A ? 101 CA 1
   ATOM 2973 C . THR A 101 ? 10.53166 1.67405 8.16169 1.000 84.83346 C ? A ? 101 C 1
   ATOM 2974 O . THR A 101 ? 11.63716 2.14009 8.42723 1.000 101.65106 O ? A ? 101 O 1
   ATOM 2975 HA . THR A 101 ? 8.75125 1.59681 9.19080 1.000 97.99900 H ? A ? 101 HA 1
   ATOM 2976 CB A THR A 101 ? 10.16277 1.39459 10.64107 0.419 84.87669 C ? A ? 101 CB 1
   ATOM 2977 OG1 A THR A 101 ? 11.24856 0.49342 10.89636 0.419 83.55863 O ? A ? 101 OG1 1
   ATOM 2978 CG2 A THR A 101 ? 9.07626 1.21356 11.68852 0.419 81.20970 C ? A ? 101 CG2 1
   ATOM 2979 H A THR A 101 ? 10.14780 -0.72087 8.87586 0.242 92.55883 H ? A ? 101 H 1
   ATOM 2980 HB A THR A 101 ? 10.48892 2.30609 10.70177 0.419 101.83606 H ? A ? 101 HB 1
   ATOM 2981 HG1 A THR A 101 ? 11.88142 0.64861 10.36627 0.419 100.25438 H ? A ? 101 HG1 1
   ATOM 2982 HG21 A THR A 101 ? 9.42950 1.40995 12.57031 0.419 97.43566 H ? A ? 101 HG21 1
   ATOM 2983 HG22 A THR A 101 ? 8.33577 1.81276 11.50541 0.419 97.43566 H ? A ? 101 HG22 1
   ATOM 2984 HG23 A THR A 101 ? 8.75208 0.29942 11.67569 0.419 97.43566 H ? A ? 101 HG23 1
   ATOM 2985 CB B THR A 101 ? 10.18496 1.42478 10.63212 0.581 84.91300 C ? A ? 101 CB 1
   ATOM 2986 OG1 B THR A 101 ? 9.45476 0.68723 11.62014 0.581 81.04032 O ? A ? 101 OG1 1
   ATOM 2987 CG2 B THR A 101 ? 10.08531 2.91807 10.93251 0.581 79.66232 C ? A ? 101 CG2 1
   ATOM 2988 H B THR A 101 ? 10.14106 -0.72286 8.84907 0.758 92.55883 H ? A ? 101 H 1
   ATOM 2989 HB B THR A 101 ? 11.11854 1.16334 10.66341 0.581 101.87963 H ? A ? 101 HB 1
   ATOM 2990 HG1 B THR A 101 ? 9.78319 0.82339 12.38119 0.581 97.23241 H ? A ? 101 HG1 1
   ATOM 2991 HG21 B THR A 101 ? 10.45076 3.10478 11.81142 0.581 95.57881 H ? A ? 101 HG21 1
   ATOM 2992 HG22 B THR A 101 ? 10.58290 3.42351 10.27082 0.581 95.57881 H ? A ? 101 HG22 1
   ATOM 2993 HG23 B THR A 101 ? 9.15730 3.19956 10.91116 0.581 95.57881 H ? A ? 101 HG23 1
   ATOM 2994 N A ASP A 102 ? 10.09756 1.53911 6.91459 0.565 81.68542 N ? A ? 102 N 1
   ATOM 2995 CA A ASP A 102 ? 10.97038 1.74185 5.77188 0.565 85.47195 C ? A ? 102 CA 1
   ATOM 2996 C A ASP A 102 ? 10.42462 2.84202 4.87720 0.565 82.81683 C ? A ? 102 C 1
   ATOM 2997 O A ASP A 102 ? 9.23068 3.15179 4.89996 0.565 80.81812 O ? A ? 102 O 1
   ATOM 2998 CB A ASP A 102 ? 11.12918 0.44070 4.99085 0.565 83.89504 C ? A ? 102 CB 1
   ATOM 2999 CG A ASP A 102 ? 12.00336 0.57496 3.77582 0.565 86.68284 C ? A ? 102 CG 1
   ATOM 3000 OD1 A ASP A 102 ? 11.54092 1.16708 2.78021 0.565 90.46177 O ? A ? 102 OD1 1
   ATOM 3001 OD2 A ASP A 102 ? 13.11063 -0.00681 3.77554 0.565 85.30440 O ? A ? 102 OD2 1
   ATOM 3002 H A ASP A 102 ? 9.29065 1.32790 6.70512 0.565 98.00653 H ? A ? 102 H 1
   ATOM 3003 HA A ASP A 102 ? 11.84680 2.03011 6.07138 0.565 102.55037 H ? A ? 102 HA 1
   ATOM 3004 HB2 A ASP A 102 ? 11.52784 -0.22650 5.57121 0.565 100.65807 H ? A ? 102 HB2 1
   ATOM 3005 HB3 A ASP A 102 ? 10.25423 0.14356 4.69577 0.565 100.65807 H ? A ? 102 HB3 1
   ATOM 3006 N C ASP A 102 ? 10.05863 1.61406 6.92153 0.435 81.76303 N ? A ? 102 N 1
   ATOM 3007 CA C ASP A 102 ? 10.76829 2.15473 5.77548 0.435 84.62643 C ? A ? 102 CA 1
   ATOM 3008 C C ASP A 102 ? 10.24875 3.55117 5.45626 0.435 83.96934 C ? A ? 102 C 1
   ATOM 3009 O C ASP A 102 ? 9.29199 4.04556 6.05912 0.435 85.05370 O ? A ? 102 O 1
   ATOM 3010 CB C ASP A 102 ? 10.61138 1.23005 4.56637 0.435 82.62399 C ? A ? 102 CB 1
   ATOM 3011 CG C ASP A 102 ? 11.61070 1.52485 3.46483 0.435 87.23494 C ? A ? 102 CG 1
   ATOM 3012 OD1 C ASP A 102 ? 12.83278 1.46731 3.72683 0.435 89.78058 O ? A ? 102 OD1 1
   ATOM 3013 OD2 C ASP A 102 ? 11.16795 1.81427 2.33328 0.435 87.40767 O ? A ? 102 OD2 1
   ATOM 3014 H C ASP A 102 ? 9.30553 1.25347 6.71561 0.435 98.09966 H ? A ? 102 H 1
   ATOM 3015 HA C ASP A 102 ? 11.71447 2.21961 5.97901 0.435 101.53574 H ? A ? 102 HA 1
   ATOM 3016 HB2 C ASP A 102 ? 10.74253 0.31232 4.85180 0.435 99.13282 H ? A ? 102 HB2 1
   ATOM 3017 HB3 C ASP A 102 ? 9.72022 1.33915 4.19918 0.435 99.13282 H ? A ? 102 HB3 1
   ATOM 3018 N A PHE A 103 ? 11.33149 3.42043 4.08488 0.565 81.14530 N ? A ? 103 N 1
   ATOM 3019 CA A PHE A 103 ? 11.14781 4.74660 3.50109 0.565 84.47418 C ? A ? 103 CA 1
   ATOM 3020 C A PHE A 103 ? 9.68594 5.08098 3.20964 0.565 80.84320 C ? A ? 103 C 1
   ATOM 3021 O A PHE A 103 ? 8.97366 5.55309 4.10262 0.565 79.24607 O ? A ? 103 O 1
   ATOM 3022 CB A PHE A 103 ? 12.00508 4.92267 2.22669 0.565 85.90990 C ? A ? 103 CB 1
   ATOM 3023 CG A PHE A 103 ? 12.38004 3.63106 1.52408 0.565 79.50387 C ? A ? 103 CG 1
   ATOM 3024 CD1 A PHE A 103 ? 11.58974 3.12572 0.51079 0.565 77.95400 C ? A ? 103 CD1 1
   ATOM 3025 CD2 A PHE A 103 ? 13.54609 2.94615 1.85556 0.565 82.24711 C ? A ? 103 CD2 1
   ATOM 3026 CE1 A PHE A 103 ? 11.93565 1.96446 -0.14528 0.565 79.19992 C ? A ? 103 CE1 1
   ATOM 3027 CE2 A PHE A 103 ? 13.88694 1.76464 1.20885 0.565 87.00598 C ? A ? 103 CE2 1
   ATOM 3028 CZ A PHE A 103 ? 13.07544 1.27324 0.21189 0.565 80.41089 C ? A ? 103 CZ 1
   ATOM 3029 H A PHE A 103 ? 12.07861 3.05481 3.86640 0.565 97.35839 H ? A ? 103 H 1
   ATOM 3030 HA A PHE A 103 ? 11.45043 5.38656 4.16424 0.565 101.35304 H ? A ? 103 HA 1
   ATOM 3031 HB2 A PHE A 103 ? 11.50759 5.46418 1.59411 0.565 103.07590 H ? A ? 103 HB2 1
   ATOM 3032 HB3 A PHE A 103 ? 12.82982 5.37117 2.47072 0.565 103.07590 H ? A ? 103 HB3 1
   ATOM 3033 HD1 A PHE A 103 ? 10.81293 3.57557 0.26767 0.565 93.52882 H ? A ? 103 HD1 1
   ATOM 3034 HD2 A PHE A 103 ? 14.10404 3.28393 2.51850 0.565 98.68056 H ? A ? 103 HD2 1
   ATOM 3035 HE1 A PHE A 103 ? 11.39765 1.64449 -0.83309 0.565 95.02393 H ? A ? 103 HE1 1
   ATOM 3036 HE2 A PHE A 103 ? 14.66054 1.30760 1.44877 0.565 104.39121 H ? A ? 103 HE2 1
   ATOM 3037 HZ A PHE A 103 ? 13.29421 0.47879 -0.21927 0.565 96.47710 H ? A ? 103 HZ 1
   ATOM 3038 N C PHE A 103 ? 10.89870 4.19303 4.48889 0.435 83.28475 N ? A ? 103 N 1
   ATOM 3039 CA C PHE A 103 ? 10.58813 5.57265 4.14076 0.435 82.71197 C ? A ? 103 CA 1
   ATOM 3040 C C PHE A 103 ? 9.19215 5.71558 3.55171 0.435 78.00773 C ? A ? 103 C 1
   ATOM 3041 O C PHE A 103 ? 8.30370 6.31137 4.17151 0.435 73.10886 O ? A ? 103 O 1
   ATOM 3042 CB C PHE A 103 ? 11.62505 6.10790 3.14730 0.435 82.71138 C ? A ? 103 CB 1
   ATOM 3043 CG C PHE A 103 ? 11.29300 7.46288 2.58526 0.435 74.73085 C ? A ? 103 CG 1
   ATOM 3044 CD1 C PHE A 103 ? 11.70582 8.60596 3.23715 0.435 72.67247 C ? A ? 103 CD1 1
   ATOM 3045 CD2 C PHE A 103 ? 10.58798 7.59261 1.39704 0.435 76.85468 C ? A ? 103 CD2 1
   ATOM 3046 CE1 C PHE A 103 ? 11.41960 9.84905 2.72956 0.435 71.92894 C ? A ? 103 CE1 1
   ATOM 3047 CE2 C PHE A 103 ? 10.29230 8.83947 0.88685 0.435 72.48937 C ? A ? 103 CE2 1
   ATOM 3048 CZ C PHE A 103 ? 10.70979 9.97009 1.55506 0.435 68.94048 C ? A ? 103 CZ 1
   ATOM 3049 H C PHE A 103 ? 11.52864 3.84729 4.01641 0.435 99.92573 H ? A ? 103 H 1
   ATOM 3050 HA C PHE A 103 ? 10.61633 6.10284 4.95255 0.435 99.23839 H ? A ? 103 HA 1
   ATOM 3051 HB2 C PHE A 103 ? 12.48080 6.17760 3.59867 0.435 99.23768 H ? A ? 103 HB2 1
   ATOM 3052 HB3 C PHE A 103 ? 11.69163 5.48856 2.40374 0.435 99.23768 H ? A ? 103 HB3 1
   ATOM 3053 HD1 C PHE A 103 ? 12.18449 8.53375 4.03122 0.435 87.19099 H ? A ? 103 HD1 1
   ATOM 3054 HD2 C PHE A 103 ? 10.31206 6.83107 0.94008 0.435 92.20965 H ? A ? 103 HD2 1
   ATOM 3055 HE1 C PHE A 103 ? 11.70549 10.61107 3.17956 0.435 86.29875 H ? A ? 103 HE1 1
   ATOM 3056 HE2 C PHE A 103 ? 9.81245 8.91698 0.09399 0.435 86.97127 H ? A ? 103 HE2 1
   ATOM 3057 HZ C PHE A 103 ? 10.51288 10.81261 1.21404 0.435 82.71260 H ? A ? 103 HZ 1
   ATOM 3058 N A LEU A 104 ? 9.22665 4.87084 1.97633 0.565 78.90452 N ? A ? 104 N 1
   ATOM 3059 CA A LEU A 104 ? 7.90019 5.31276 1.56784 0.565 72.06171 C ? A ? 104 CA 1
   ATOM 3060 C A LEU A 104 ? 6.83134 4.24139 1.75640 0.565 63.86458 C ? A ? 104 C 1
   ATOM 3061 O A LEU A 104 ? 5.78263 4.29776 1.10576 0.565 59.19246 O ? A ? 104 O 1
   ATOM 3062 CB A LEU A 104 ? 7.92544 5.79248 0.11507 0.565 71.84161 C ? A ? 104 CB 1
   ATOM 3063 CG A LEU A 104 ? 8.81793 5.09294 -0.90945 0.565 75.22371 C ? A ? 104 CG 1
   ATOM 3064 CD1 A LEU A 104 ? 8.14748 3.83794 -1.43456 0.565 73.33703 C ? A ? 104 CD1 1
   ATOM 3065 CD2 A LEU A 104 ? 9.15486 6.05429 -2.05692 0.565 68.48855 C ? A ? 104 CD2 1
   ATOM 3066 H A LEU A 104 ? 9.67001 4.47169 1.35688 0.565 94.66945 H ? A ? 104 H 1
   ATOM 3067 HA A LEU A 104 ? 7.65101 6.06842 2.12262 0.565 86.45807 H ? A ? 104 HA 1
   ATOM 3068 HB2 A LEU A 104 ? 7.01968 5.72238 -0.22489 0.565 86.19395 H ? A ? 104 HB2 1
   ATOM 3069 HB3 A LEU A 104 ? 8.20491 6.72129 0.12556 0.565 86.19395 H ? A ? 104 HB3 1
   ATOM 3070 HG A LEU A 104 ? 9.64762 4.82593 -0.48375 0.565 90.25248 H ? A ? 104 HG 1
   ATOM 3071 HD11 A LEU A 104 ? 8.74594 3.39745 -2.05804 0.565 87.98846 H ? A ? 104 HD11 1
   ATOM 3072 HD12 A LEU A 104 ? 7.95356 3.24807 -0.68934 0.565 87.98846 H ? A ? 104 HD12 1
   ATOM 3073 HD13 A LEU A 104 ? 7.32413 4.08433 -1.88433 0.565 87.98846 H ? A ? 104 HD13 1
   ATOM 3074 HD21 A LEU A 104 ? 9.70026 5.58806 -2.70967 0.565 82.17028 H ? A ? 104 HD21 1
   ATOM 3075 HD22 A LEU A 104 ? 8.33006 6.35509 -2.46938 0.565 82.17028 H ? A ? 104 HD22 1
   ATOM 3076 HD23 A LEU A 104 ? 9.64230 6.81327 -1.70021 0.565 82.17028 H ? A ? 104 HD23 1
   ATOM 3077 N C LEU A 104 ? 9.00441 5.19465 2.34425 0.435 77.68638 N ? A ? 104 N 1
   ATOM 3078 CA C LEU A 104 ? 7.77615 5.38650 1.59087 0.435 72.03594 C ? A ? 104 CA 1
   ATOM 3079 C C LEU A 104 ? 6.74454 4.29825 1.84304 0.435 63.77642 C ? A ? 104 C 1
   ATOM 3080 O C LEU A 104 ? 5.63333 4.38865 1.31005 0.435 58.13491 O ? A ? 104 O 1
   ATOM 3081 CB C LEU A 104 ? 8.09011 5.47522 0.09286 0.435 71.54545 C ? A ? 104 CB 1
   ATOM 3082 CG C LEU A 104 ? 9.25357 4.66434 -0.48453 0.435 76.35114 C ? A ? 104 CG 1
   ATOM 3083 CD1 C LEU A 104 ? 8.83532 3.22498 -0.73723 0.435 77.65199 C ? A ? 104 CD1 1
   ATOM 3084 CD2 C LEU A 104 ? 9.77689 5.30594 -1.77332 0.435 71.38452 C ? A ? 104 CD2 1
   ATOM 3085 H C LEU A 104 ? 9.58829 4.71574 1.93275 0.435 93.20768 H ? A ? 104 H 1
   ATOM 3086 HA C LEU A 104 ? 7.37627 6.22856 1.85909 0.435 86.42716 H ? A ? 104 HA 1
   ATOM 3087 HB2 C LEU A 104 ? 7.29609 5.18956 -0.38551 0.435 85.83857 H ? A ? 104 HB2 1
   ATOM 3088 HB3 C LEU A 104 ? 8.28135 6.40493 -0.10703 0.435 85.83857 H ? A ? 104 HB3 1
   ATOM 3089 HG C LEU A 104 ? 9.97676 4.65723 0.16188 0.435 91.60539 H ? A ? 104 HG 1
   ATOM 3090 HD11 C LEU A 104 ? 9.61022 2.71655 -1.02345 0.435 93.16641 H ? A ? 104 HD11 1
   ATOM 3091 HD12 C LEU A 104 ? 8.47904 2.85087 0.08375 0.435 93.16641 H ? A ? 104 HD12 1
   ATOM 3092 HD13 C LEU A 104 ? 8.15601 3.21041 -1.42949 0.435 93.16641 H ? A ? 104 HD13 1
   ATOM 3093 HD21 C LEU A 104 ? 10.51003 4.77175 -2.11691 0.435 85.64545 H ? A ? 104 HD21 1
   ATOM 3094 HD22 C LEU A 104 ? 9.05831 5.33891 -2.42405 0.435 85.64545 H ? A ? 104 HD22 1
   ATOM 3095 HD23 C LEU A 104 ? 10.08601 6.20396 -1.57610 0.435 85.64545 H ? A ? 104 HD23 1
   ATOM 3096 N . ILE A 105 ? 7.07034 3.28041 2.64243 1.000 69.29295 N ? A ? 105 N 1
   ATOM 3097 CA . ILE A 105 ? 6.03318 2.34068 3.04128 1.000 61.59318 C ? A ? 105 CA 1
   ATOM 3098 C . ILE A 105 ? 5.05499 3.02527 3.98161 1.000 50.06647 C ? A ? 105 C 1
   ATOM 3099 O . ILE A 105 ? 3.86924 2.69089 4.00773 1.000 40.75100 O ? A ? 105 O 1
   ATOM 3100 HA . ILE A 105 ? 5.56581 2.04709 2.24361 1.000 73.89584 H ? A ? 105 HA 1
   ATOM 3101 CB A ILE A 105 ? 6.63828 1.09810 3.71358 0.572 66.38012 C ? A ? 105 CB 1
   ATOM 3102 CG1 A ILE A 105 ? 7.88683 0.63708 2.97134 0.572 69.66519 C ? A ? 105 CG1 1
   ATOM 3103 CG2 A ILE A 105 ? 5.60960 -0.02254 3.74508 0.572 72.70725 C ? A ? 105 CG2 1
   ATOM 3104 CD1 A ILE A 105 ? 7.58897 -0.13090 1.70387 0.572 76.61571 C ? A ? 105 CD1 1
   ATOM 3105 H A ILE A 105 ? 7.82759 3.15059 3.02885 0.565 83.13556 H ? A ? 105 H 1
   ATOM 3106 HB A ILE A 105 ? 6.88984 1.33262 4.62056 0.572 79.64017 H ? A ? 105 HB 1
   ATOM 3107 HG12 A ILE A 105 ? 8.41211 1.41594 2.72975 0.572 83.58226 H ? A ? 105 HG12 1
   ATOM 3108 HG13 A ILE A 105 ? 8.40135 0.05797 3.55511 0.572 83.58226 H ? A ? 105 HG13 1
   ATOM 3109 HG21 A ILE A 105 ? 6.05624 -0.85513 3.96464 0.572 87.23273 H ? A ? 105 HG21 1
   ATOM 3110 HG22 A ILE A 105 ? 4.94090 0.18143 4.41749 0.572 87.23273 H ? A ? 105 HG22 1
   ATOM 3111 HG23 A ILE A 105 ? 5.19113 -0.09170 2.87273 0.572 87.23273 H ? A ? 105 HG23 1
   ATOM 3112 HD11 A ILE A 105 ? 8.37651 -0.12341 1.13763 0.572 91.92288 H ? A ? 105 HD11 1
   ATOM 3113 HD12 A ILE A 105 ? 7.35645 -1.04380 1.93503 0.572 91.92288 H ? A ? 105 HD12 1
   ATOM 3114 HD13 A ILE A 105 ? 6.84729 0.29318 1.24458 0.572 91.92288 H ? A ? 105 HD13 1
   ATOM 3115 CB B ILE A 105 ? 6.64368 1.09444 3.69440 0.428 66.46029 C ? A ? 105 CB 1
   ATOM 3116 CG1 B ILE A 105 ? 7.43798 0.29669 2.66068 0.428 70.33063 C ? A ? 105 CG1 1
   ATOM 3117 CG2 B ILE A 105 ? 5.55420 0.22987 4.30347 0.428 71.23903 C ? A ? 105 CG2 1
   ATOM 3118 CD1 B ILE A 105 ? 6.57051 -0.48460 1.69572 0.428 67.17011 C ? A ? 105 CD1 1
   ATOM 3119 HB B ILE A 105 ? 7.24503 1.37856 4.40048 0.428 79.73638 H ? A ? 105 HB 1
   ATOM 3120 HG12 B ILE A 105 ? 7.97941 0.91135 2.14112 0.428 84.38078 H ? A ? 105 HG12 1
   ATOM 3121 HG13 B ILE A 105 ? 8.00778 -0.33592 3.12547 0.428 84.38078 H ? A ? 105 HG13 1
   ATOM 3122 HG21 B ILE A 105 ? 5.90342 -0.66361 4.44713 0.428 85.47086 H ? A ? 105 HG21 1
   ATOM 3123 HG22 B ILE A 105 ? 5.27924 0.61747 5.14908 0.428 85.47086 H ? A ? 105 HG22 1
   ATOM 3124 HG23 B ILE A 105 ? 4.80014 0.19629 3.69423 0.428 85.47086 H ? A ? 105 HG23 1
   ATOM 3125 HD11 B ILE A 105 ? 7.10615 -0.74659 0.93063 0.428 80.58816 H ? A ? 105 HD11 1
   ATOM 3126 HD12 B ILE A 105 ? 6.22863 -1.27298 2.14569 0.428 80.58816 H ? A ? 105 HD12 1
   ATOM 3127 HD13 B ILE A 105 ? 5.83416 0.07705 1.40724 0.428 80.58816 H ? A ? 105 HD13 1
   ATOM 3128 H C ILE A 105 ? 7.85578 3.12058 2.95410 0.435 83.13556 H ? A ? 105 H 1
   ATOM 3129 N . ARG A 106 ? 5.53433 3.98035 4.77391 1.000 53.56573 N ? A ? 106 N 1
   ATOM 3130 CA . ARG A 106 ? 4.68536 4.60482 5.78448 1.000 42.55609 C ? A ? 106 CA 1
   ATOM 3131 C . ARG A 106 ? 3.43498 5.22127 5.18123 1.000 33.97707 C ? A ? 106 C 1
   ATOM 3132 O . ARG A 106 ? 2.33480 4.94796 5.68670 1.000 36.54198 O ? A ? 106 O 1
   ATOM 3133 CB . ARG A 106 ? 5.50707 5.62939 6.56644 1.000 44.00271 C ? A ? 106 CB 1
   ATOM 3134 CG . ARG A 106 ? 5.00042 5.91365 7.96005 1.000 58.91904 C ? A ? 106 CG 1
   ATOM 3135 CD . ARG A 106 ? 3.81519 6.84737 7.92245 1.000 65.67737 C ? A ? 106 CD 1
   ATOM 3136 NE . ARG A 106 ? 3.59526 7.51637 9.19935 1.000 81.65871 N ? A ? 106 NE 1
   ATOM 3137 CZ . ARG A 106 ? 4.15169 8.66846 9.54571 1.000 57.00856 C ? A ? 106 CZ 1
   ATOM 3138 NH1 . ARG A 106 ? 5.00681 9.29011 8.75045 1.000 76.74934 N ? A ? 106 NH1 1
   ATOM 3139 NH2 . ARG A 106 ? 3.83293 9.21537 10.71678 1.000 66.29543 N ? A ? 106 NH2 1
   ATOM 3140 H . ARG A 106 ? 6.33901 4.28270 4.74807 1.000 64.26290 H ? A ? 106 H 1
   ATOM 3141 HA . ARG A 106 ? 4.39554 3.91938 6.40663 1.000 51.05133 H ? A ? 106 HA 1
   ATOM 3142 HB2 . ARG A 106 ? 6.41531 5.29863 6.64767 1.000 52.78728 H ? A ? 106 HB2 1
   ATOM 3143 HB3 . ARG A 106 ? 5.50152 6.46693 6.07715 1.000 52.78728 H ? A ? 106 HB3 1
   ATOM 3144 HG2 . ARG A 106 ? 4.72461 5.08370 8.37958 1.000 70.68688 H ? A ? 106 HG2 1
   ATOM 3145 HG3 . ARG A 106 ? 5.70403 6.33103 8.48123 1.000 70.68688 H ? A ? 106 HG3 1
   ATOM 3146 HD2 . ARG A 106 ? 3.96784 7.52768 7.24807 1.000 78.79687 H ? A ? 106 HD2 1
   ATOM 3147 HD3 . ARG A 106 ? 3.01733 6.33961 7.70682 1.000 78.79687 H ? A ? 106 HD3 1
   ATOM 3148 HE . ARG A 106 ? 3.06958 7.13828 9.76531 1.000 97.97448 H ? A ? 106 HE 1
   ATOM 3149 HH11 . ARG A 106 ? 5.21319 8.94741 7.98916 1.000 92.08323 H ? A ? 106 HH11 1
   ATOM 3150 HH12 . ARG A 106 ? 5.35633 10.03694 8.99476 1.000 92.08323 H ? A ? 106 HH12 1
   ATOM 3151 HH21 . ARG A 106 ? 3.27282 8.82145 11.23709 1.000 79.53854 H ? A ? 106 HH21 1
   ATOM 3152 HH22 . ARG A 106 ? 4.18711 9.96259 10.95302 1.000 79.53854 H ? A ? 106 HH22 1
   ATOM 3153 N A PRO A 107 ? 3.50915 6.03204 4.12256 0.295 41.50929 N ? A ? 107 N 1
   ATOM 3154 CA A PRO A 107 ? 2.26216 6.58972 3.56244 0.295 39.82590 C ? A ? 107 CA 1
   ATOM 3155 C A PRO A 107 ? 1.30657 5.53597 3.02591 0.295 35.73614 C ? A ? 107 C 1
   ATOM 3156 O A PRO A 107 ? 0.08688 5.69414 3.16931 0.295 35.71901 O ? A ? 107 O 1
   ATOM 3157 CB A PRO A 107 ? 2.75935 7.52486 2.44737 0.295 44.45355 C ? A ? 107 CB 1
   ATOM 3158 CG A PRO A 107 ? 4.13573 7.00212 2.08703 0.295 44.74878 C ? A ? 107 CG 1
   ATOM 3159 CD A PRO A 107 ? 4.70620 6.51271 3.40813 0.295 49.15615 C ? A ? 107 CD 1
   ATOM 3160 HA A PRO A 107 ? 1.81162 7.11123 4.24503 0.295 47.77510 H ? A ? 107 HA 1
   ATOM 3161 HB2 A PRO A 107 ? 2.15998 7.47968 1.68605 0.295 53.32829 H ? A ? 107 HB2 1
   ATOM 3162 HB3 A PRO A 107 ? 2.80873 8.43575 2.77713 0.295 53.32829 H ? A ? 107 HB3 1
   ATOM 3163 HG2 A PRO A 107 ? 4.06041 6.27597 1.44833 0.295 53.68257 H ? A ? 107 HG2 1
   ATOM 3164 HG3 A PRO A 107 ? 4.67724 7.71597 1.71543 0.295 53.68257 H ? A ? 107 HG3 1
   ATOM 3165 HD2 A PRO A 107 ? 5.33922 5.79142 3.26697 0.295 58.97140 H ? A ? 107 HD2 1
   ATOM 3166 HD3 A PRO A 107 ? 5.13173 7.23756 3.89230 0.295 58.97140 H ? A ? 107 HD3 1
   ATOM 3167 N B PRO A 107 ? 3.50785 6.03135 4.12645 0.705 41.55741 N ? A ? 107 N 1
   ATOM 3168 CA B PRO A 107 ? 2.26036 6.60528 3.58582 0.705 39.78717 C ? A ? 107 CA 1
   ATOM 3169 C B PRO A 107 ? 1.32298 5.56421 3.00065 0.705 35.77579 C ? A ? 107 C 1
   ATOM 3170 O B PRO A 107 ? 0.10130 5.67624 3.16473 0.705 35.79676 O ? A ? 107 O 1
   ATOM 3171 CB B PRO A 107 ? 2.75012 7.58458 2.50490 0.705 44.44694 C ? A ? 107 CB 1
   ATOM 3172 CG B PRO A 107 ? 4.21517 7.80731 2.77892 0.705 43.69707 C ? A ? 107 CG 1
   ATOM 3173 CD B PRO A 107 ? 4.70901 6.54180 3.44170 0.705 49.15824 C ? A ? 107 CD 1
   ATOM 3174 HA B PRO A 107 ? 1.80660 7.09841 4.28712 0.705 47.72863 H ? A ? 107 HA 1
   ATOM 3175 HB2 B PRO A 107 ? 2.62061 7.19268 1.62709 0.705 53.32035 H ? A ? 107 HB2 1
   ATOM 3176 HB3 B PRO A 107 ? 2.25761 8.41752 2.57230 0.705 53.32035 H ? A ? 107 HB3 1
   ATOM 3177 HG2 B PRO A 107 ? 4.68400 7.96329 1.94419 0.705 52.42052 H ? A ? 107 HG2 1
   ATOM 3178 HG3 B PRO A 107 ? 4.32539 8.56944 3.36876 0.705 52.42052 H ? A ? 107 HG3 1
   ATOM 3179 HD2 B PRO A 107 ? 5.02654 5.90662 2.78093 0.705 58.97392 H ? A ? 107 HD2 1
   ATOM 3180 HD3 B PRO A 107 ? 5.41350 6.73752 4.07911 0.705 58.97392 H ? A ? 107 HD3 1
   ATOM 3181 N A ILE A 108 ? 1.81439 4.47365 2.39184 0.295 38.10801 N ? A ? 108 N 1
   ATOM 3182 CA A ILE A 108 ? 0.91487 3.46203 1.84181 0.295 37.38807 C ? A ? 108 CA 1
   ATOM 3183 C A ILE A 108 ? 0.28596 2.63514 2.95475 0.295 33.09805 C ? A ? 108 C 1
   ATOM 3184 O A ILE A 108 ? -0.75509 2.00559 2.74355 0.295 31.31085 O ? A ? 108 O 1
   ATOM 3185 CB A ILE A 108 ? 1.63623 2.55272 0.82228 0.295 35.71482 C ? A ? 108 CB 1
   ATOM 3186 CG1 A ILE A 108 ? 2.15494 1.27625 1.48725 0.295 42.59031 C ? A ? 108 CG1 1
   ATOM 3187 CG2 A ILE A 108 ? 2.77562 3.30245 0.13476 0.295 40.50820 C ? A ? 108 CG2 1
   ATOM 3188 CD1 A ILE A 108 ? 1.27235 0.05895 1.25260 0.295 36.23864 C ? A ? 108 CD1 1
   ATOM 3189 H A ILE A 108 ? 2.65223 4.32163 2.27135 0.295 45.71363 H ? A ? 108 H 1
   ATOM 3190 HA A ILE A 108 ? 0.20965 3.92013 1.35836 0.295 44.84971 H ? A ? 108 HA 1
   ATOM 3191 HB A ILE A 108 ? 0.98639 2.29675 0.14917 0.295 42.84181 H ? A ? 108 HB 1
   ATOM 3192 HG12 A ILE A 108 ? 3.03544 1.07595 1.13298 0.295 51.09239 H ? A ? 108 HG12 1
   ATOM 3193 HG13 A ILE A 108 ? 2.20804 1.42301 2.44461 0.295 51.09239 H ? A ? 108 HG13 1
   ATOM 3194 HG21 A ILE A 108 ? 3.02390 2.82723 -0.67359 0.295 48.59387 H ? A ? 108 HG21 1
   ATOM 3195 HG22 A ILE A 108 ? 2.47597 4.19800 -0.08684 0.295 48.59387 H ? A ? 108 HG22 1
   ATOM 3196 HG23 A ILE A 108 ? 3.53371 3.34715 0.73825 0.295 48.59387 H ? A ? 108 HG23 1
   ATOM 3197 HD11 A ILE A 108 ? 1.55527 -0.65516 1.84498 0.295 43.47040 H ? A ? 108 HD11 1
   ATOM 3198 HD12 A ILE A 108 ? 0.35044 0.29683 1.43803 0.295 43.47040 H ? A ? 108 HD12 1
   ATOM 3199 HD13 A ILE A 108 ? 1.36189 -0.22267 0.32871 0.295 43.47040 H ? A ? 108 HD13 1
   ATOM 3200 N B ILE A 108 ? 1.86006 4.57237 2.28586 0.705 38.06003 N ? A ? 108 N 1
   ATOM 3201 CA B ILE A 108 ? 1.01779 3.55230 1.66727 0.705 37.60775 C ? A ? 108 CA 1
   ATOM 3202 C B ILE A 108 ? 0.30828 2.73366 2.73345 0.705 33.07805 C ? A ? 108 C 1
   ATOM 3203 O B ILE A 108 ? -0.87319 2.41031 2.60248 0.705 29.83623 O ? A ? 108 O 1
   ATOM 3204 CB B ILE A 108 ? 1.85828 2.65185 0.74538 0.705 35.35764 C ? A ? 108 CB 1
   ATOM 3205 CG1 B ILE A 108 ? 2.60446 3.48809 -0.28782 0.705 39.53478 C ? A ? 108 CG1 1
   ATOM 3206 CG2 B ILE A 108 ? 0.98797 1.63768 0.03858 0.705 39.17645 C ? A ? 108 CG2 1
   ATOM 3207 CD1 B ILE A 108 ? 3.25333 2.66433 -1.37732 0.705 55.24538 C ? A ? 108 CD1 1
   ATOM 3208 H B ILE A 108 ? 2.70234 4.46941 2.14594 0.705 45.65607 H ? A ? 108 H 1
   ATOM 3209 HA B ILE A 108 ? 0.34591 3.99747 1.12754 0.705 45.11333 H ? A ? 108 HA 1
   ATOM 3210 HB B ILE A 108 ? 2.50003 2.18381 1.30215 0.705 42.41320 H ? A ? 108 HB 1
   ATOM 3211 HG12 B ILE A 108 ? 1.97764 4.09674 -0.70920 0.705 47.42576 H ? A ? 108 HG12 1
   ATOM 3212 HG13 B ILE A 108 ? 3.30294 3.98954 0.16116 0.705 47.42576 H ? A ? 108 HG13 1
   ATOM 3213 HG21 B ILE A 108 ? 1.55442 0.95854 -0.35991 0.705 46.99576 H ? A ? 108 HG21 1
   ATOM 3214 HG22 B ILE A 108 ? 0.38858 1.23146 0.68404 0.705 46.99576 H ? A ? 108 HG22 1
   ATOM 3215 HG23 B ILE A 108 ? 0.47551 2.08749 -0.65131 0.705 46.99576 H ? A ? 108 HG23 1
   ATOM 3216 HD11 B ILE A 108 ? 3.93490 3.19890 -1.81389 0.705 66.27848 H ? A ? 108 HD11 1
   ATOM 3217 HD12 B ILE A 108 ? 3.65532 1.87595 -0.98013 0.705 66.27848 H ? A ? 108 HD12 1
   ATOM 3218 HD13 B ILE A 108 ? 2.57629 2.40204 -2.02053 0.705 66.27848 H ? A ? 108 HD13 1
   ATOM 3219 N A LYS A 109 ? 0.91873 2.58959 4.12877 0.295 34.79367 N ? A ? 109 N 1
   ATOM 3220 CA A LYS A 109 ? 0.28863 1.97240 5.28945 0.295 34.33483 C ? A ? 109 CA 1
   ATOM 3221 C A LYS A 109 ? -0.91041 2.78991 5.74192 0.295 32.35191 C ? A ? 109 C 1
   ATOM 3222 O A LYS A 109 ? -1.99391 2.24680 5.98543 0.295 31.70363 O ? A ? 109 O 1
   ATOM 3223 CB A LYS A 109 ? 1.30424 1.83945 6.42203 0.295 36.64195 C ? A ? 109 CB 1
   ATOM 3224 CG A LYS A 109 ? 0.71162 1.99862 7.80819 0.295 40.10224 C ? A ? 109 CG 1
   ATOM 3225 CD A LYS A 109 ? 1.80715 2.02529 8.86482 0.295 43.64617 C ? A ? 109 CD 1
   ATOM 3226 CE A LYS A 109 ? 2.65103 0.76635 8.79654 0.295 50.40216 C ? A ? 109 CE 1
   ATOM 3227 NZ A LYS A 109 ? 3.78904 0.86994 9.74987 0.295 58.58327 N ? A ? 109 NZ 1
   ATOM 3228 H A LYS A 109 ? 1.70479 2.90594 4.27586 0.295 41.73643 H ? A ? 109 H 1
   ATOM 3229 HA A LYS A 109 ? -0.01654 1.08261 5.05273 0.295 41.18582 H ? A ? 109 HA 1
   ATOM 3230 HB2 A LYS A 109 ? 1.70900 0.95924 6.37410 0.295 43.95437 H ? A ? 109 HB2 1
   ATOM 3231 HB3 A LYS A 109 ? 1.98327 2.52331 6.31177 0.295 43.95437 H ? A ? 109 HB3 1
   ATOM 3232 HG2 A LYS A 109 ? 0.21788 2.83221 7.85565 0.295 48.10671 H ? A ? 109 HG2 1
   ATOM 3233 HG3 A LYS A 109 ? 0.12122 1.25220 7.99576 0.295 48.10671 H ? A ? 109 HG3 1
   ATOM 3234 HD2 A LYS A 109 ? 2.38355 2.79090 8.71482 0.295 52.35943 H ? A ? 109 HD2 1
   ATOM 3235 HD3 A LYS A 109 ? 1.40600 2.07969 9.74631 0.295 52.35943 H ? A ? 109 HD3 1
   ATOM 3236 HE2 A LYS A 109 ? 2.11151 -0.00309 9.03690 0.295 60.46661 H ? A ? 109 HE2 1
   ATOM 3237 HE3 A LYS A 109 ? 3.00407 0.65688 7.89972 0.295 60.46661 H ? A ? 109 HE3 1
   ATOM 3238 HZ1 A LYS A 109 ? 4.39413 0.24229 9.57093 0.295 70.28395 H ? A ? 109 HZ1 1
   ATOM 3239 HZ2 A LYS A 109 ? 4.17307 1.66975 9.67970 0.295 70.28395 H ? A ? 109 HZ2 1
   ATOM 3240 HZ3 A LYS A 109 ? 3.49823 0.76134 10.58398 0.295 70.28395 H ? A ? 109 HZ3 1
   ATOM 3241 N B LYS A 109 ? 1.02053 2.38191 3.79922 0.705 34.03981 N ? A ? 109 N 1
   ATOM 3242 CA B LYS A 109 ? 0.41760 1.61334 4.88584 0.705 36.08620 C ? A ? 109 CA 1
   ATOM 3243 C B LYS A 109 ? -0.76891 2.34980 5.49803 0.705 33.28827 C ? A ? 109 C 1
   ATOM 3244 O B LYS A 109 ? -1.82162 1.74947 5.75667 0.705 31.80211 O ? A ? 109 O 1
   ATOM 3245 CB B LYS A 109 ? 1.48218 1.33001 5.94230 0.705 34.35209 C ? A ? 109 CB 1
   ATOM 3246 CG B LYS A 109 ? 1.24387 0.12951 6.81081 0.705 41.43040 C ? A ? 109 CG 1
   ATOM 3247 CD B LYS A 109 ? 2.01477 0.25980 8.12586 0.705 47.84543 C ? A ? 109 CD 1
   ATOM 3248 CE B LYS A 109 ? 3.44970 0.70705 7.90034 0.705 53.02596 C ? A ? 109 CE 1
   ATOM 3249 NZ B LYS A 109 ? 4.15768 0.83371 9.21539 0.705 60.64035 N ? A ? 109 NZ 1
   ATOM 3250 H B LYS A 109 ? 1.85029 2.57349 3.91921 0.705 40.83180 H ? A ? 109 H 1
   ATOM 3251 HA B LYS A 109 ? 0.08768 0.76902 4.54064 0.705 43.28747 H ? A ? 109 HA 1
   ATOM 3252 HB2 B LYS A 109 ? 2.32916 1.19277 5.48987 0.705 41.20653 H ? A ? 109 HB2 1
   ATOM 3253 HB3 B LYS A 109 ? 1.54020 2.10073 6.52841 0.705 41.20653 H ? A ? 109 HB3 1
   ATOM 3254 HG2 B LYS A 109 ? 0.29792 0.05669 7.01274 0.705 49.70050 H ? A ? 109 HG2 1
   ATOM 3255 HG3 B LYS A 109 ? 1.54763 -0.66936 6.35207 0.705 49.70050 H ? A ? 109 HG3 1
   ATOM 3256 HD2 B LYS A 109 ? 1.57733 0.91730 8.68910 0.705 57.39854 H ? A ? 109 HD2 1
   ATOM 3257 HD3 B LYS A 109 ? 2.03227 -0.60090 8.57283 0.705 57.39854 H ? A ? 109 HD3 1
   ATOM 3258 HE2 B LYS A 109 ? 3.91521 0.05158 7.35761 0.705 63.61518 H ? A ? 109 HE2 1
   ATOM 3259 HE3 B LYS A 109 ? 3.45762 1.57014 7.45771 0.705 63.61518 H ? A ? 109 HE3 1
   ATOM 3260 HZ1 B LYS A 109 ? 5.03840 0.84154 9.08743 0.705 72.75245 H ? A ? 109 HZ1 1
   ATOM 3261 HZ2 B LYS A 109 ? 3.91768 1.58990 9.61871 0.705 72.75245 H ? A ? 109 HZ2 1
   ATOM 3262 HZ3 B LYS A 109 ? 3.94830 0.14686 9.74121 0.705 72.75245 H ? A ? 109 HZ3 1
   ATOM 3263 N A VAL A 110 ? -0.72304 4.10223 5.88412 0.295 28.48780 N ? A ? 110 N 1
   ATOM 3264 CA A VAL A 110 ? -1.82881 4.97602 6.26277 0.295 29.42201 C ? A ? 110 CA 1
   ATOM 3265 C A VAL A 110 ? -2.96728 4.85109 5.25841 0.295 26.84361 C ? A ? 110 C 1
   ATOM 3266 O A VAL A 110 ? -4.14840 4.87754 5.62439 0.295 26.66542 O ? A ? 110 O 1
   ATOM 3267 CB A VAL A 110 ? -1.33592 6.43042 6.37631 0.295 30.12579 C ? A ? 110 CB 1
   ATOM 3268 CG1 A VAL A 110 ? -2.48684 7.35588 6.73501 0.295 28.64120 C ? A ? 110 CG1 1
   ATOM 3269 CG2 A VAL A 110 ? -0.20071 6.53703 7.39909 0.295 34.51538 C ? A ? 110 CG2 1
   ATOM 3270 H A VAL A 110 ? 0.02703 4.50665 5.76818 0.295 34.16938 H ? A ? 110 H 1
   ATOM 3271 HA A VAL A 110 ? -2.16189 4.69975 7.13089 0.295 35.29044 H ? A ? 110 HA 1
   ATOM 3272 HB A VAL A 110 ? -0.98534 6.71261 5.51703 0.295 36.13497 H ? A ? 110 HB 1
   ATOM 3273 HG11 A VAL A 110 ? -2.12981 8.22472 6.97698 0.295 34.35347 H ? A ? 110 HG11 1
   ATOM 3274 HG12 A VAL A 110 ? -3.07407 7.44159 5.96774 0.295 34.35347 H ? A ? 110 HG12 1
   ATOM 3275 HG13 A VAL A 110 ? -2.97410 6.97825 7.48393 0.295 34.35347 H ? A ? 110 HG13 1
   ATOM 3276 HG21 A VAL A 110 ? 0.02175 7.47239 7.52762 0.295 41.40248 H ? A ? 110 HG21 1
   ATOM 3277 HG22 A VAL A 110 ? -0.49402 6.14848 8.23808 0.295 41.40248 H ? A ? 110 HG22 1
   ATOM 3278 HG23 A VAL A 110 ? 0.57228 6.05618 7.06420 0.295 41.40248 H ? A ? 110 HG23 1
   ATOM 3279 N B VAL A 110 ? -0.61429 3.65095 5.74969 0.705 26.51789 N ? A ? 110 N 1
   ATOM 3280 CA B VAL A 110 ? -1.72940 4.46708 6.23069 0.705 29.68162 C ? A ? 110 CA 1
   ATOM 3281 C B VAL A 110 ? -2.90143 4.40431 5.24949 0.705 26.25404 C ? A ? 110 C 1
   ATOM 3282 O B VAL A 110 ? -4.04745 4.13320 5.62909 0.705 24.56554 O ? A ? 110 O 1
   ATOM 3283 CB B VAL A 110 ? -1.25839 5.91775 6.43613 0.705 29.68186 C ? A ? 110 CB 1
   ATOM 3284 CG1 B VAL A 110 ? -2.44285 6.82518 6.71306 0.705 27.94812 C ? A ? 110 CG1 1
   ATOM 3285 CG2 B VAL A 110 ? -0.19431 6.00524 7.55642 0.705 33.12160 C ? A ? 110 CG2 1
   ATOM 3286 H B VAL A 110 ? 0.12228 4.08368 5.65071 0.705 31.80550 H ? A ? 110 H 1
   ATOM 3287 HA B VAL A 110 ? -2.03245 4.11147 7.08075 0.705 35.60197 H ? A ? 110 HA 1
   ATOM 3288 HB B VAL A 110 ? -0.83483 6.22885 5.62083 0.705 35.60226 H ? A ? 110 HB 1
   ATOM 3289 HG11 B VAL A 110 ? -2.12342 7.64670 7.11799 0.705 33.52176 H ? A ? 110 HG11 1
   ATOM 3290 HG12 B VAL A 110 ? -2.89242 7.02185 5.87634 0.705 33.52176 H ? A ? 110 HG12 1
   ATOM 3291 HG13 B VAL A 110 ? -3.05214 6.37348 7.31774 0.705 33.52176 H ? A ? 110 HG13 1
   ATOM 3292 HG21 B VAL A 110 ? 0.11234 6.92257 7.62976 0.705 39.72995 H ? A ? 110 HG21 1
   ATOM 3293 HG22 B VAL A 110 ? -0.59343 5.72193 8.39388 0.705 39.72995 H ? A ? 110 HG22 1
   ATOM 3294 HG23 B VAL A 110 ? 0.54957 5.42479 7.33144 0.705 39.72995 H ? A ? 110 HG23 1
   ATOM 3295 N . LEU A 111 ? -2.63123 4.70458 3.97821 1.000 26.84714 N ? A ? 111 N 1
   ATOM 3296 CA . LEU A 111 ? -3.66259 4.66057 2.95697 1.000 29.94789 C ? A ? 111 CA 1
   ATOM 3297 C . LEU A 111 ? -4.37412 3.32158 2.95253 1.000 23.45451 C ? A ? 111 C 1
   ATOM 3298 O . LEU A 111 ? -5.60327 3.27130 2.87209 1.000 26.24236 O ? A ? 111 O 1
   ATOM 3299 HA . LEU A 111 ? -4.32206 5.34730 3.14247 1.000 35.92149 H ? A ? 111 HA 1
   ATOM 3300 CB A LEU A 111 ? -3.05523 4.95548 1.58894 0.676 28.63817 C ? A ? 111 CB 1
   ATOM 3301 CG A LEU A 111 ? -2.77550 6.43951 1.33768 0.676 24.70295 C ? A ? 111 CG 1
   ATOM 3302 CD1 A LEU A 111 ? -1.94568 6.62003 0.05405 0.676 33.23741 C ? A ? 111 CD1 1
   ATOM 3303 CD2 A LEU A 111 ? -4.05973 7.23861 1.24196 0.676 23.13144 C ? A ? 111 CD2 1
   ATOM 3304 H A LEU A 111 ? -1.82666 4.63010 3.68374 0.295 32.20059 H ? A ? 111 H 1
   ATOM 3305 HB2 A LEU A 111 ? -2.21351 4.47922 1.51418 0.676 34.34983 H ? A ? 111 HB2 1
   ATOM 3306 HB3 A LEU A 111 ? -3.67086 4.65064 0.90412 0.676 34.34983 H ? A ? 111 HB3 1
   ATOM 3307 HG A LEU A 111 ? -2.26875 6.78369 2.08977 0.676 29.62757 H ? A ? 111 HG 1
   ATOM 3308 HD11 A LEU A 111 ? -1.78902 7.56636 -0.09025 0.676 39.86892 H ? A ? 111 HD11 1
   ATOM 3309 HD12 A LEU A 111 ? -1.09977 6.15665 0.15707 0.676 39.86892 H ? A ? 111 HD12 1
   ATOM 3310 HD13 A LEU A 111 ? -2.43746 6.24821 -0.69482 0.676 39.86892 H ? A ? 111 HD13 1
   ATOM 3311 HD21 A LEU A 111 ? -3.86218 8.10976 0.86384 0.676 27.74176 H ? A ? 111 HD21 1
   ATOM 3312 HD22 A LEU A 111 ? -4.68491 6.76451 0.67161 0.676 27.74176 H ? A ? 111 HD22 1
   ATOM 3313 HD23 A LEU A 111 ? -4.43490 7.34108 2.13058 0.676 27.74176 H ? A ? 111 HD23 1
   ATOM 3314 CB B LEU A 111 ? -3.04514 4.94299 1.59093 0.324 28.55445 C ? A ? 111 CB 1
   ATOM 3315 CG B LEU A 111 ? -3.93125 4.77682 0.35843 0.324 25.94413 C ? A ? 111 CG 1
   ATOM 3316 CD1 B LEU A 111 ? -5.16414 5.64542 0.42114 0.324 27.32360 C ? A ? 111 CD1 1
   ATOM 3317 CD2 B LEU A 111 ? -3.09853 5.09968 -0.87693 0.324 26.33257 C ? A ? 111 CD2 1
   ATOM 3318 H B LEU A 111 ? -1.85664 4.93651 3.68527 0.705 32.20059 H ? A ? 111 H 1
   ATOM 3319 HB2 B LEU A 111 ? -2.73693 5.86272 1.59102 0.324 34.24937 H ? A ? 111 HB2 1
   ATOM 3320 HB3 B LEU A 111 ? -2.29306 4.34107 1.47706 0.324 34.24937 H ? A ? 111 HB3 1
   ATOM 3321 HG B LEU A 111 ? -4.25281 3.86289 0.31108 0.324 31.11698 H ? A ? 111 HG 1
   ATOM 3322 HD11 B LEU A 111 ? -5.67115 5.53372 -0.39824 0.324 32.77235 H ? A ? 111 HD11 1
   ATOM 3323 HD12 B LEU A 111 ? -5.70187 5.37603 1.18217 0.324 32.77235 H ? A ? 111 HD12 1
   ATOM 3324 HD13 B LEU A 111 ? -4.89324 6.57168 0.51883 0.324 32.77235 H ? A ? 111 HD13 1
   ATOM 3325 HD21 B LEU A 111 ? -3.64301 4.96619 -1.66852 0.324 31.58312 H ? A ? 111 HD21 1
   ATOM 3326 HD22 B LEU A 111 ? -2.80641 6.02337 -0.82830 0.324 31.58312 H ? A ? 111 HD22 1
   ATOM 3327 HD23 B LEU A 111 ? -2.32864 4.51015 -0.90173 0.324 31.58312 H ? A ? 111 HD23 1
   ATOM 3328 N A LEU A 112 ? -3.62597 2.22333 3.05666 0.639 25.46833 N ? A ? 112 N 1
   ATOM 3329 CA A LEU A 112 ? -4.25886 0.91407 3.08559 0.639 25.80487 C ? A ? 112 CA 1
   ATOM 3330 C A LEU A 112 ? -5.15047 0.75808 4.30783 0.639 24.57333 C ? A ? 112 C 1
   ATOM 3331 O A LEU A 112 ? -6.20544 0.11579 4.23758 0.639 23.02271 O ? A ? 112 O 1
   ATOM 3332 CB A LEU A 112 ? -3.19961 -0.18257 3.05847 0.639 27.50266 C ? A ? 112 CB 1
   ATOM 3333 CG A LEU A 112 ? -2.96516 -0.82587 1.69370 0.639 32.42907 C ? A ? 112 CG 1
   ATOM 3334 CD1 A LEU A 112 ? -1.77230 -1.78414 1.74990 0.639 35.51639 C ? A ? 112 CD1 1
   ATOM 3335 CD2 A LEU A 112 ? -4.19216 -1.56986 1.18124 0.639 20.30519 C ? A ? 112 CD2 1
   ATOM 3336 H A LEU A 112 ? -2.76775 2.21221 3.11083 0.639 30.54602 H ? A ? 112 H 1
   ATOM 3337 HA A LEU A 112 ? -4.81157 0.82013 2.29402 0.639 30.94987 H ? A ? 112 HA 1
   ATOM 3338 HB2 A LEU A 112 ? -2.35654 0.19966 3.34836 0.639 32.98721 H ? A ? 112 HB2 1
   ATOM 3339 HB3 A LEU A 112 ? -3.47218 -0.88586 3.66838 0.639 32.98721 H ? A ? 112 HB3 1
   ATOM 3340 HG A LEU A 112 ? -2.77670 -0.11021 1.06663 0.639 38.89891 H ? A ? 112 HG 1
   ATOM 3341 HD11 A LEU A 112 ? -1.54884 -2.06345 0.84826 0.639 42.60370 H ? A ? 112 HD11 1
   ATOM 3342 HD12 A LEU A 112 ? -1.01740 -1.32552 2.15078 0.639 42.60370 H ? A ? 112 HD12 1
   ATOM 3343 HD13 A LEU A 112 ? -2.01255 -2.55640 2.28543 0.639 42.60370 H ? A ? 112 HD13 1
   ATOM 3344 HD21 A LEU A 112 ? -3.93658 -2.11358 0.41969 0.639 24.35025 H ? A ? 112 HD21 1
   ATOM 3345 HD22 A LEU A 112 ? -4.53775 -2.13483 1.88995 0.639 24.35025 H ? A ? 112 HD22 1
   ATOM 3346 HD23 A LEU A 112 ? -4.86507 -0.92376 0.91543 0.639 24.35025 H ? A ? 112 HD23 1
   ATOM 3347 N B LEU A 112 ? -3.60855 2.23202 3.02263 0.361 25.56729 N ? A ? 112 N 1
   ATOM 3348 CA B LEU A 112 ? -4.18044 0.89696 3.11602 0.361 25.83524 C ? A ? 112 CA 1
   ATOM 3349 C B LEU A 112 ? -5.13670 0.78711 4.29202 0.361 24.66919 C ? A ? 112 C 1
   ATOM 3350 O B LEU A 112 ? -6.22493 0.21439 4.16997 0.361 23.09194 O ? A ? 112 O 1
   ATOM 3351 CB B LEU A 112 ? -3.04543 -0.11126 3.25341 0.361 27.65515 C ? A ? 112 CB 1
   ATOM 3352 CG B LEU A 112 ? -3.26671 -1.60474 3.06067 0.361 25.08929 C ? A ? 112 CG 1
   ATOM 3353 CD1 B LEU A 112 ? -1.88293 -2.26874 2.94777 0.361 31.41369 C ? A ? 112 CD1 1
   ATOM 3354 CD2 B LEU A 112 ? -4.04855 -2.21698 4.17700 0.361 28.08513 C ? A ? 112 CD2 1
   ATOM 3355 H B LEU A 112 ? -2.74862 2.24127 3.01775 0.361 30.66477 H ? A ? 112 H 1
   ATOM 3356 HA B LEU A 112 ? -4.68376 0.69987 2.31059 0.361 30.98631 H ? A ? 112 HA 1
   ATOM 3357 HB2 B LEU A 112 ? -2.37044 0.13867 2.60316 0.361 33.17021 H ? A ? 112 HB2 1
   ATOM 3358 HB3 B LEU A 112 ? -2.69297 -0.01340 4.15179 0.361 33.17021 H ? A ? 112 HB3 1
   ATOM 3359 HG B LEU A 112 ? -3.79010 -1.75494 2.25793 0.361 30.09117 H ? A ? 112 HG 1
   ATOM 3360 HD11 B LEU A 112 ? -2.00028 -3.22097 2.80500 0.361 37.68046 H ? A ? 112 HD11 1
   ATOM 3361 HD12 B LEU A 112 ? -1.40548 -1.87837 2.19906 0.361 37.68046 H ? A ? 112 HD12 1
   ATOM 3362 HD13 B LEU A 112 ? -1.39117 -2.11563 3.76974 0.361 37.68046 H ? A ? 112 HD13 1
   ATOM 3363 HD21 B LEU A 112 ? -3.75371 -3.13230 4.30416 0.361 33.68618 H ? A ? 112 HD21 1
   ATOM 3364 HD22 B LEU A 112 ? -3.89671 -1.70503 4.98678 0.361 33.68618 H ? A ? 112 HD22 1
   ATOM 3365 HD23 B LEU A 112 ? -4.99099 -2.20184 3.94791 0.361 33.68618 H ? A ? 112 HD23 1
   ATOM 3366 N . GLN A 113 ? -4.74315 1.32384 5.44074 1.000 22.42484 N ? A ? 113 N 1
   ATOM 3367 CA . GLN A 113 ? -5.58357 1.25679 6.62154 1.000 25.89739 C ? A ? 113 CA 1
   ATOM 3368 C . GLN A 113 ? -6.86814 2.05011 6.42530 1.000 26.28915 C ? A ? 113 C 1
   ATOM 3369 O . GLN A 113 ? -7.94177 1.60062 6.81725 1.000 20.57803 O ? A ? 113 O 1
   ATOM 3370 CB . GLN A 113 ? -4.84586 1.81479 7.83117 1.000 33.02064 C ? A ? 113 CB 1
   ATOM 3371 CG . GLN A 113 ? -3.69705 1.02034 8.29070 1.000 52.14172 C ? A ? 113 CG 1
   ATOM 3372 CD . GLN A 113 ? -3.25990 1.43968 9.67957 1.000 58.94152 C ? A ? 113 CD 1
   ATOM 3373 OE1 . GLN A 113 ? -3.98113 1.23047 10.65994 1.000 66.10350 O ? A ? 113 OE1 1
   ATOM 3374 NE2 . GLN A 113 ? -2.08475 2.05747 9.76865 1.000 53.80982 N ? A ? 113 NE2 1
   ATOM 3375 HA . GLN A 113 ? -5.79852 0.32450 6.78136 1.000 31.06090 H ? A ? 113 HA 1
   ATOM 3376 HB2 . GLN A 113 ? -4.51491 2.69841 7.60624 1.000 39.60880 H ? A ? 113 HB2 1
   ATOM 3377 HB3 . GLN A 113 ? -5.47134 1.87301 8.57028 1.000 39.60880 H ? A ? 113 HB3 1
   ATOM 3378 HG2 . GLN A 113 ? -3.94413 0.08272 8.31737 1.000 62.55409 H ? A ? 113 HG2 1
   ATOM 3379 HG3 . GLN A 113 ? -2.95227 1.15001 7.68294 1.000 62.55409 H ? A ? 113 HG3 1
   ATOM 3380 HE21 . GLN A 113 ? -1.61837 2.19866 9.06003 1.000 64.55581 H ? A ? 113 HE21 1
   ATOM 3381 HE22 . GLN A 113 ? -1.79163 2.31557 10.53485 1.000 64.55581 H ? A ? 113 HE22 1
   ATOM 3382 H A GLN A 113 ? -3.99961 1.74288 5.54632 0.639 26.89383 H ? A ? 113 H 1
   ATOM 3383 H B GLN A 113 ? -3.99527 1.73115 5.56061 0.361 26.89383 H ? A ? 113 H 1
   ATOM 3384 N . THR A 114 ? -6.75872 3.27574 5.89787 1.000 24.50620 N ? A ? 114 N 1
   ATOM 3385 CA . THR A 114 ? -7.92991 4.13388 5.76322 1.000 24.27575 C ? A ? 114 CA 1
   ATOM 3386 C . THR A 114 ? -8.88836 3.57197 4.72365 1.000 24.31647 C ? A ? 114 C 1
   ATOM 3387 O . THR A 114 ? -10.10562 3.55336 4.93309 1.000 22.16860 O ? A ? 114 O 1
   ATOM 3388 H . THR A 114 ? -6.02577 3.62576 5.61529 1.000 29.39147 H ? A ? 114 H 1
   ATOM 3389 HA . THR A 114 ? -8.39857 4.17911 6.61129 1.000 29.11492 H ? A ? 114 HA 1
   ATOM 3390 CB A THR A 114 ? -7.49407 5.55506 5.39954 0.606 22.95023 C ? A ? 114 CB 1
   ATOM 3391 OG1 A THR A 114 ? -6.99916 6.20698 6.57073 0.606 23.79163 O ? A ? 114 OG1 1
   ATOM 3392 CG2 A THR A 114 ? -8.64938 6.36401 4.81792 0.606 28.84103 C ? A ? 114 CG2 1
   ATOM 3393 HB A THR A 114 ? -6.79958 5.51187 4.72373 0.606 27.52430 H ? A ? 114 HB 1
   ATOM 3394 HG1 A THR A 114 ? -7.59811 6.23444 7.15904 0.606 28.53398 H ? A ? 114 HG1 1
   ATOM 3395 HG21 A THR A 114 ? -8.44114 7.31081 4.85097 0.606 34.59327 H ? A ? 114 HG21 1
   ATOM 3396 HG22 A THR A 114 ? -8.80257 6.10740 3.89511 0.606 34.59327 H ? A ? 114 HG22 1
   ATOM 3397 HG23 A THR A 114 ? -9.45813 6.20156 5.32825 0.606 34.59327 H ? A ? 114 HG23 1
   ATOM 3398 CB B THR A 114 ? -7.50818 5.55575 5.39159 0.394 22.98328 C ? A ? 114 CB 1
   ATOM 3399 OG1 B THR A 114 ? -6.33335 5.91663 6.12511 0.394 24.24337 O ? A ? 114 OG1 1
   ATOM 3400 CG2 B THR A 114 ? -8.62341 6.53571 5.72040 0.394 28.15350 C ? A ? 114 CG2 1
   ATOM 3401 HB B THR A 114 ? -7.32146 5.60247 4.44088 0.394 27.56396 H ? A ? 114 HB 1
   ATOM 3402 HG1 B THR A 114 ? -5.86331 6.44566 5.67258 0.394 29.07607 H ? A ? 114 HG1 1
   ATOM 3403 HG21 B THR A 114 ? -8.34224 7.44039 5.51206 0.394 33.76823 H ? A ? 114 HG21 1
   ATOM 3404 HG22 B THR A 114 ? -9.41467 6.32441 5.20064 0.394 33.76823 H ? A ? 114 HG22 1
   ATOM 3405 HG23 B THR A 114 ? -8.84329 6.48376 6.66372 0.394 33.76823 H ? A ? 114 HG23 1
   ATOM 3406 N . LEU A 115 ? -8.34776 3.09089 3.60545 1.000 20.61141 N ? A ? 115 N 1
   ATOM 3407 CA . LEU A 115 ? -9.15860 2.42206 2.59980 1.000 18.12318 C ? A ? 115 CA 1
   ATOM 3408 C . LEU A 115 ? -9.88850 1.21186 3.16951 1.000 21.62665 C ? A ? 115 C 1
   ATOM 3409 O . LEU A 115 ? -11.04459 0.97795 2.82846 1.000 20.36258 O ? A ? 115 O 1
   ATOM 3410 H . LEU A 115 ? -7.51249 3.13994 3.40663 1.000 24.71771 H ? A ? 115 H 1
   ATOM 3411 HA . LEU A 115 ? -9.82409 3.05237 2.28242 1.000 21.73184 H ? A ? 115 HA 1
   ATOM 3412 CB A LEU A 115 ? -8.28534 1.99374 1.42304 0.677 26.66604 C ? A ? 115 CB 1
   ATOM 3413 CG A LEU A 115 ? -8.65461 2.51871 0.04319 0.677 27.32329 C ? A ? 115 CG 1
   ATOM 3414 CD1 A LEU A 115 ? -7.96627 1.65266 -1.00879 0.677 34.03940 C ? A ? 115 CD1 1
   ATOM 3415 CD2 A LEU A 115 ? -10.13628 2.57260 -0.17430 0.677 26.38809 C ? A ? 115 CD2 1
   ATOM 3416 HB2 A LEU A 115 ? -7.37967 2.29093 1.60283 0.677 31.98327 H ? A ? 115 HB2 1
   ATOM 3417 HB3 A LEU A 115 ? -8.31264 1.02552 1.37108 0.677 31.98327 H ? A ? 115 HB3 1
   ATOM 3418 HG A LEU A 115 ? -8.34955 3.43555 -0.04195 0.677 32.77197 H ? A ? 115 HG 1
   ATOM 3419 HD11 A LEU A 115 ? -7.50279 2.22793 -1.63740 0.677 40.83130 H ? A ? 115 HD11 1
   ATOM 3420 HD12 A LEU A 115 ? -7.33227 1.06517 -0.56857 0.677 40.83130 H ? A ? 115 HD12 1
   ATOM 3421 HD13 A LEU A 115 ? -8.63656 1.12741 -1.47325 0.677 40.83130 H ? A ? 115 HD13 1
   ATOM 3422 HD21 A LEU A 115 ? -10.31673 2.54757 -1.12704 0.677 31.64974 H ? A ? 115 HD21 1
   ATOM 3423 HD22 A LEU A 115 ? -10.54725 1.80902 0.26037 0.677 31.64974 H ? A ? 115 HD22 1
   ATOM 3424 HD23 A LEU A 115 ? -10.48161 3.39530 0.20626 0.677 31.64974 H ? A ? 115 HD23 1
   ATOM 3425 CB B LEU A 115 ? -8.27756 1.98764 1.43108 0.323 26.69255 C ? A ? 115 CB 1
   ATOM 3426 CG B LEU A 115 ? -7.92491 2.98992 0.34162 0.323 28.14561 C ? A ? 115 CG 1
   ATOM 3427 CD1 B LEU A 115 ? -6.76787 2.43130 -0.48069 0.323 27.50189 C ? A ? 115 CD1 1
   ATOM 3428 CD2 B LEU A 115 ? -9.14082 3.24630 -0.52172 0.323 29.99369 C ? A ? 115 CD2 1
   ATOM 3429 HB2 B LEU A 115 ? -7.43494 1.68348 1.80309 0.323 32.01508 H ? A ? 115 HB2 1
   ATOM 3430 HB3 B LEU A 115 ? -8.72908 1.25250 0.98770 0.323 32.01508 H ? A ? 115 HB3 1
   ATOM 3431 HG B LEU A 115 ? -7.65001 3.83877 0.72212 0.323 33.75876 H ? A ? 115 HG 1
   ATOM 3432 HD11 B LEU A 115 ? -6.55581 3.05554 -1.19221 0.323 32.98629 H ? A ? 115 HD11 1
   ATOM 3433 HD12 B LEU A 115 ? -5.99753 2.31408 0.09701 0.323 32.98629 H ? A ? 115 HD12 1
   ATOM 3434 HD13 B LEU A 115 ? -7.03167 1.57733 -0.85759 0.323 32.98629 H ? A ? 115 HD13 1
   ATOM 3435 HD21 B LEU A 115 ? -8.90554 3.87837 -1.21887 0.323 35.97646 H ? A ? 115 HD21 1
   ATOM 3436 HD22 B LEU A 115 ? -9.42910 2.40910 -0.91782 0.323 35.97646 H ? A ? 115 HD22 1
   ATOM 3437 HD23 B LEU A 115 ? -9.84915 3.61194 0.03098 0.323 35.97646 H ? A ? 115 HD23 1
   ATOM 3438 N . THR A 116 ? -9.21148 0.39502 3.99298 1.000 22.73187 N ? A ? 116 N 1
   ATOM 3439 CA . THR A 116 ? -9.85610 -0.78116 4.57323 1.000 20.17422 C ? A ? 116 CA 1
   ATOM 3440 C . THR A 116 ? -10.94457 -0.38499 5.56849 1.000 23.11187 C ? A ? 116 C 1
   ATOM 3441 O . THR A 116 ? -12.05253 -0.92575 5.52407 1.000 19.28489 O ? A ? 116 O 1
   ATOM 3442 CB . THR A 116 ? -8.82624 -1.68701 5.25613 1.000 24.72702 C ? A ? 116 CB 1
   ATOM 3443 OG1 . THR A 116 ? -7.83487 -2.11588 4.31383 1.000 29.74043 O ? A ? 116 OG1 1
   ATOM 3444 CG2 . THR A 116 ? -9.52158 -2.90949 5.84977 1.000 31.08831 C ? A ? 116 CG2 1
   ATOM 3445 H . THR A 116 ? -8.39039 0.50196 4.22529 1.000 27.26227 H ? A ? 116 H 1
   ATOM 3446 HA . THR A 116 ? -10.26429 -1.28335 3.85068 1.000 24.19309 H ? A ? 116 HA 1
   ATOM 3447 HB . THR A 116 ? -8.38709 -1.19493 5.96741 1.000 29.65645 H ? A ? 116 HB 1
   ATOM 3448 HG1 . THR A 116 ? -7.68198 -1.50390 3.75912 1.000 35.67255 H ? A ? 116 HG1 1
   ATOM 3449 HG21 . THR A 116 ? -8.87191 -3.60810 6.02520 1.000 37.29000 H ? A ? 116 HG21 1
   ATOM 3450 HG22 . THR A 116 ? -9.95947 -2.67070 6.68171 1.000 37.29000 H ? A ? 116 HG22 1
   ATOM 3451 HG23 . THR A 116 ? -10.18669 -3.24669 5.22943 1.000 37.29000 H ? A ? 116 HG23 1
   ATOM 3452 N B GLU A 117 ? -10.64376 0.58859 6.43601 0.530 18.47358 N ? A ? 117 N 1
   ATOM 3453 CA B GLU A 117 ? -11.64227 1.19393 7.31641 0.530 20.73905 C ? A ? 117 CA 1
   ATOM 3454 C B GLU A 117 ? -12.89902 1.56975 6.53957 0.530 23.25339 C ? A ? 117 C 1
   ATOM 3455 O B GLU A 117 ? -13.99589 1.08578 6.82630 0.530 18.02505 O ? A ? 117 O 1
   ATOM 3456 CB B GLU A 117 ? -11.06300 2.44998 7.99662 0.530 24.22151 C ? A ? 117 CB 1
   ATOM 3457 CG B GLU A 117 ? -9.98923 2.22661 9.07603 0.530 35.73953 C ? A ? 117 CG 1
   ATOM 3458 CD B GLU A 117 ? -9.32865 3.53738 9.58960 0.530 40.06961 C ? A ? 117 CD 1
   ATOM 3459 OE1 B GLU A 117 ? -9.95251 4.62713 9.49584 0.530 27.69962 O ? A ? 117 OE1 1
   ATOM 3460 OE2 B GLU A 117 ? -8.17097 3.47318 10.08415 0.530 35.08401 O ? A ? 117 OE2 1
   ATOM 3461 H B GLU A 117 ? -9.85626 0.91995 6.53421 0.530 22.15232 H ? A ? 117 H 1
   ATOM 3462 HA B GLU A 117 ? -11.87300 0.54764 8.00195 0.530 24.87089 H ? A ? 117 HA 1
   ATOM 3463 HB2 B GLU A 117 ? -10.66136 3.00421 7.30930 0.530 29.04984 H ? A ? 117 HB2 1
   ATOM 3464 HB3 B GLU A 117 ? -11.79475 2.92519 8.42042 0.530 29.04984 H ? A ? 117 HB3 1
   ATOM 3465 HG2 B GLU A 117 ? -10.39896 1.78527 9.83645 0.530 42.87147 H ? A ? 117 HG2 1
   ATOM 3466 HG3 B GLU A 117 ? -9.28761 1.66789 8.70661 0.530 42.87147 H ? A ? 117 HG3 1
   ATOM 3467 N D GLU A 117 ? -10.63720 0.49212 6.52269 0.470 18.48122 N ? A ? 117 N 1
   ATOM 3468 CA D GLU A 117 ? -11.65465 0.86076 7.50720 0.470 20.50315 C ? A ? 117 CA 1
   ATOM 3469 C D GLU A 117 ? -12.82444 1.57060 6.84444 0.470 22.80600 C ? A ? 117 C 1
   ATOM 3470 O D GLU A 117 ? -13.95864 1.50214 7.32666 0.470 17.39345 O ? A ? 117 O 1
   ATOM 3471 CB D GLU A 117 ? -11.04294 1.73991 8.60339 0.470 25.71952 C ? A ? 117 CB 1
   ATOM 3472 CG D GLU A 117 ? -9.97117 1.02590 9.40561 0.470 32.43871 C ? A ? 117 CG 1
   ATOM 3473 CD D GLU A 117 ? -9.19160 1.92734 10.36182 0.470 31.85826 C ? A ? 117 CD 1
   ATOM 3474 OE1 D GLU A 117 ? -9.67576 3.03026 10.69314 0.470 31.06042 O ? A ? 117 OE1 1
   ATOM 3475 OE2 D GLU A 117 ? -8.08821 1.52132 10.78231 0.470 29.93585 O ? A ? 117 OE2 1
   ATOM 3476 H D GLU A 117 ? -9.87381 0.87595 6.62025 0.470 22.16149 H ? A ? 117 H 1
   ATOM 3477 HA D GLU A 117 ? -11.98835 0.05540 7.93256 0.470 24.58780 H ? A ? 117 HA 1
   ATOM 3478 HB2 D GLU A 117 ? -10.63938 2.52039 8.19243 0.470 30.84746 H ? A ? 117 HB2 1
   ATOM 3479 HB3 D GLU A 117 ? -11.74384 2.01258 9.21601 0.470 30.84746 H ? A ? 117 HB3 1
   ATOM 3480 HG2 D GLU A 117 ? -10.39241 0.33144 9.93588 0.470 38.91048 H ? A ? 117 HG2 1
   ATOM 3481 HG3 D GLU A 117 ? -9.33388 0.63219 8.78937 0.470 38.91048 H ? A ? 117 HG3 1
   ATOM 3482 N B SER A 118 ? -12.74678 2.45670 5.55002 0.530 22.91200 N ? A ? 118 N 1
   ATOM 3483 CA B SER A 118 ? -13.89399 2.94335 4.78500 0.530 20.63406 C ? A ? 118 CA 1
   ATOM 3484 C B SER A 118 ? -14.62476 1.80209 4.09212 0.530 21.54074 C ? A ? 118 C 1
   ATOM 3485 O B SER A 118 ? -15.85500 1.83175 3.94861 0.530 23.46329 O ? A ? 118 O 1
   ATOM 3486 CB B SER A 118 ? -13.43186 3.97567 3.75720 0.530 23.66206 C ? A ? 118 CB 1
   ATOM 3487 OG B SER A 118 ? -14.53473 4.45642 3.00300 0.530 24.68292 O ? A ? 118 OG 1
   ATOM 3488 H B SER A 118 ? -11.99310 2.78990 5.30395 0.530 27.47843 H ? A ? 118 H 1
   ATOM 3489 HA B SER A 118 ? -14.51485 3.37204 5.39464 0.530 24.74489 H ? A ? 118 HA 1
   ATOM 3490 HB2 B SER A 118 ? -13.01611 4.71975 4.22024 0.530 28.37849 H ? A ? 118 HB2 1
   ATOM 3491 HB3 B SER A 118 ? -12.79364 3.56066 3.15608 0.530 28.37849 H ? A ? 118 HB3 1
   ATOM 3492 HG B SER A 118 ? -14.30339 5.12481 2.54985 0.530 29.60353 H ? A ? 118 HG 1
   ATOM 3493 N D SER A 118 ? -12.56525 2.27391 5.74761 0.470 22.80881 N ? A ? 118 N 1
   ATOM 3494 CA D SER A 118 ? -13.65575 2.84683 4.96928 0.470 21.16538 C ? A ? 118 CA 1
   ATOM 3495 C D SER A 118 ? -14.50486 1.74871 4.34182 0.470 21.34575 C ? A ? 118 C 1
   ATOM 3496 O D SER A 118 ? -15.73648 1.74834 4.46345 0.470 23.15880 O ? A ? 118 O 1
   ATOM 3497 CB D SER A 118 ? -13.08888 3.76710 3.89749 0.470 22.45019 C ? A ? 118 CB 1
   ATOM 3498 OG D SER A 118 ? -14.08812 4.07860 2.95724 0.470 27.30131 O ? A ? 118 OG 1
   ATOM 3499 H D SER A 118 ? -11.77905 2.43185 5.43689 0.470 27.35460 H ? A ? 118 H 1
   ATOM 3500 HA D SER A 118 ? -14.22493 3.37365 5.55185 0.470 25.38249 H ? A ? 118 HA 1
   ATOM 3501 HB2 D SER A 118 ? -12.77430 4.58542 4.31257 0.470 26.92425 H ? A ? 118 HB2 1
   ATOM 3502 HB3 D SER A 118 ? -12.35500 3.31988 3.44769 0.470 26.92425 H ? A ? 118 HB3 1
   ATOM 3503 HG D SER A 118 ? -13.80252 4.65185 2.41372 0.470 32.74560 H ? A ? 118 HG 1
   ATOM 3504 N B HIS A 119 ? -13.88042 0.79975 3.62714 0.530 21.66130 N ? A ? 119 N 1
   ATOM 3505 CA B HIS A 119 ? -14.50844 -0.36788 3.03168 0.530 22.04386 C ? A ? 119 CA 1
   ATOM 3506 C B HIS A 119 ? -15.38623 -1.08341 4.04480 0.530 20.72863 C ? A ? 119 C 1
   ATOM 3507 O B HIS A 119 ? -16.51054 -1.47869 3.73103 0.530 21.63521 O ? A ? 119 O 1
   ATOM 3508 CB B HIS A 119 ? -13.43409 -1.31466 2.50495 0.530 23.56014 C ? A ? 119 CB 1
   ATOM 3509 CG B HIS A 119 ? -13.80770 -2.04365 1.25433 0.530 20.65735 C ? A ? 119 CG 1
   ATOM 3510 ND1 B HIS A 119 ? -14.64181 -3.13984 1.25504 0.530 20.33437 N ? A ? 119 ND1 1
   ATOM 3511 CD2 B HIS A 119 ? -13.42133 -1.86471 -0.03232 0.530 19.40467 C ? A ? 119 CD2 1
   ATOM 3512 CE1 B HIS A 119 ? -14.75251 -3.60520 0.02172 0.530 22.16480 C ? A ? 119 CE1 1
   ATOM 3513 NE2 B HIS A 119 ? -14.03647 -2.83804 -0.77937 0.530 21.55099 N ? A ? 119 NE2 1
   ATOM 3514 H B HIS A 119 ? -13.02099 0.77436 3.64561 0.530 25.97758 H ? A ? 119 H 1
   ATOM 3515 HA B HIS A 119 ? -15.06371 -0.08796 2.28722 0.530 26.43665 H ? A ? 119 HA 1
   ATOM 3516 HB2 B HIS A 119 ? -12.63432 -0.79948 2.31561 0.530 28.25620 H ? A ? 119 HB2 1
   ATOM 3517 HB3 B HIS A 119 ? -13.24708 -1.97921 3.18634 0.530 28.25620 H ? A ? 119 HB3 1
   ATOM 3518 HD1 B HIS A 119 ? -15.02956 -3.46976 1.94815 0.530 24.38526 H ? A ? 119 HD1 1
   ATOM 3519 HD2 B HIS A 119 ? -12.84691 -1.20574 -0.34965 0.530 23.26964 H ? A ? 119 HD2 1
   ATOM 3520 HE1 B HIS A 119 ? -15.25027 -4.34691 -0.23712 0.530 26.58178 H ? A ? 119 HE1 1
   ATOM 3521 N D HIS A 119 ? -13.84901 0.79074 3.68059 0.470 21.70028 N ? A ? 119 N 1
   ATOM 3522 CA D HIS A 119 ? -14.54797 -0.31520 3.04104 0.470 22.05486 C ? A ? 119 CA 1
   ATOM 3523 C D HIS A 119 ? -15.38865 -1.09186 4.04401 0.470 20.71959 C ? A ? 119 C 1
   ATOM 3524 O D HIS A 119 ? -16.48461 -1.55304 3.71579 0.470 21.63157 O ? A ? 119 O 1
   ATOM 3525 CB D HIS A 119 ? -13.52193 -1.22912 2.36495 0.470 23.69913 C ? A ? 119 CB 1
   ATOM 3526 CG D HIS A 119 ? -14.11323 -2.39547 1.64232 0.470 19.92152 C ? A ? 119 CG 1
   ATOM 3527 ND1 D HIS A 119 ? -14.06155 -2.52417 0.27013 0.470 22.11162 N ? A ? 119 ND1 1
   ATOM 3528 CD2 D HIS A 119 ? -14.74518 -3.50037 2.10141 0.470 22.30693 C ? A ? 119 CD2 1
   ATOM 3529 CE1 D HIS A 119 ? -14.63593 -3.66181 -0.08259 0.470 22.08231 C ? A ? 119 CE1 1
   ATOM 3530 NE2 D HIS A 119 ? -15.06961 -4.26576 1.00948 0.470 27.24372 N ? A ? 119 NE2 1
   ATOM 3531 H D HIS A 119 ? -12.99442 0.76086 3.58903 0.470 26.02437 H ? A ? 119 H 1
   ATOM 3532 HA D HIS A 119 ? -15.14992 0.02925 2.36287 0.470 26.44986 H ? A ? 119 HA 1
   ATOM 3533 HB2 D HIS A 119 ? -13.02149 -0.70702 1.71852 0.470 28.42299 H ? A ? 119 HB2 1
   ATOM 3534 HB3 D HIS A 119 ? -12.92370 -1.57792 3.04418 0.470 28.42299 H ? A ? 119 HB3 1
   ATOM 3535 HD2 D HIS A 119 ? -14.92592 -3.70322 2.99084 0.470 26.75234 H ? A ? 119 HD2 1
   ATOM 3536 HE1 D HIS A 119 ? -14.72026 -3.98226 -0.95156 0.470 26.48279 H ? A ? 119 HE1 1
   ATOM 3537 HE2 D HIS A 119 ? -15.48761 -5.01699 1.03239 0.470 32.67649 H ? A ? 119 HE2 1
   ATOM 3538 N . ARG A 120 ? -14.88525 -1.26972 5.26418 1.000 19.10474 N ? A ? 120 N 1
   ATOM 3539 CA . ARG A 120 ? -15.67016 -1.95276 6.28954 1.000 20.15294 C ? A ? 120 CA 1
   ATOM 3540 C . ARG A 120 ? -16.95057 -1.19509 6.63105 1.000 26.62258 C ? A ? 120 C 1
   ATOM 3541 O . ARG A 120 ? -17.99537 -1.81110 6.90704 1.000 22.16999 O ? A ? 120 O 1
   ATOM 3542 HA . ARG A 120 ? -15.92305 -2.82578 5.95077 1.000 24.16756 H ? A ? 120 HA 1
   ATOM 3543 CB A ARG A 120 ? -14.83837 -2.15896 7.55257 0.790 21.74517 C ? A ? 120 CB 1
   ATOM 3544 CG A ARG A 120 ? -13.67285 -3.08605 7.38611 0.790 25.47184 C ? A ? 120 CG 1
   ATOM 3545 CD A ARG A 120 ? -14.10937 -4.43397 6.87595 0.790 22.89223 C ? A ? 120 CD 1
   ATOM 3546 NE A ARG A 120 ? -13.07436 -5.44658 7.04038 0.790 23.01087 N ? A ? 120 NE 1
   ATOM 3547 CZ A ARG A 120 ? -13.28714 -6.74595 6.90797 0.790 26.13169 C ? A ? 120 CZ 1
   ATOM 3548 NH1 A ARG A 120 ? -14.47552 -7.22138 6.55459 0.790 25.92653 N ? A ? 120 NH1 1
   ATOM 3549 NH2 A ARG A 120 ? -12.28305 -7.58966 7.11905 0.790 27.23211 N ? A ? 120 NH2 1
   ATOM 3550 HB2 A ARG A 120 ? -14.49037 -1.29930 7.83680 0.790 26.07823 H ? A ? 120 HB2 1
   ATOM 3551 HB3 A ARG A 120 ? -15.41101 -2.52952 8.24226 0.790 26.07823 H ? A ? 120 HB3 1
   ATOM 3552 HG2 A ARG A 120 ? -13.04847 -2.70614 6.74837 0.790 30.55023 H ? A ? 120 HG2 1
   ATOM 3553 HG3 A ARG A 120 ? -13.23657 -3.21106 8.24340 0.790 30.55023 H ? A ? 120 HG3 1
   ATOM 3554 HD2 A ARG A 120 ? -14.89434 -4.72166 7.36785 0.790 27.45471 H ? A ? 120 HD2 1
   ATOM 3555 HD3 A ARG A 120 ? -14.31694 -4.36481 5.93095 0.790 27.45471 H ? A ? 120 HD3 1
   ATOM 3556 HE A ARG A 120 ? -12.27872 -5.18439 7.23484 0.790 27.59707 H ? A ? 120 HE 1
   ATOM 3557 HH11 A ARG A 120 ? -15.12798 -6.68113 6.40619 0.790 31.09586 H ? A ? 120 HH11 1
   ATOM 3558 HH12 A ARG A 120 ? -14.59272 -8.06954 6.47412 0.790 31.09586 H ? A ? 120 HH12 1
   ATOM 3559 HH21 A ARG A 120 ? -11.50774 -7.28910 7.33850 0.790 32.66255 H ? A ? 120 HH21 1
   ATOM 3560 HH22 A ARG A 120 ? -12.40830 -8.43645 7.03625 0.790 32.66255 H ? A ? 120 HH22 1
   ATOM 3561 CB B ARG A 120 ? -14.82511 -2.13075 7.54687 0.210 21.86501 C ? A ? 120 CB 1
   ATOM 3562 CG B ARG A 120 ? -13.86394 -3.28314 7.48466 0.210 24.95616 C ? A ? 120 CG 1
   ATOM 3563 CD B ARG A 120 ? -14.58291 -4.57139 7.79698 0.210 25.78208 C ? A ? 120 CD 1
   ATOM 3564 NE B ARG A 120 ? -13.66703 -5.69759 7.91423 0.210 29.63969 N ? A ? 120 NE 1
   ATOM 3565 CZ B ARG A 120 ? -13.31158 -6.47582 6.90532 0.210 25.96408 C ? A ? 120 CZ 1
   ATOM 3566 NH1 B ARG A 120 ? -13.76455 -6.26718 5.68000 0.210 25.67902 N ? A ? 120 NH1 1
   ATOM 3567 NH2 B ARG A 120 ? -12.48468 -7.49022 7.13177 0.210 26.42718 N ? A ? 120 NH2 1
   ATOM 3568 H B ARG A 120 ? -14.10509 -1.01444 5.52066 0.530 22.90971 H ? A ? 120 H 1
   ATOM 3569 HB2 B ARG A 120 ? -14.30726 -1.32302 7.68933 0.210 26.22203 H ? A ? 120 HB2 1
   ATOM 3570 HB3 B ARG A 120 ? -15.41761 -2.28209 8.29983 0.210 26.22203 H ? A ? 120 HB3 1
   ATOM 3571 HG2 B ARG A 120 ? -13.48581 -3.34591 6.59360 0.210 29.93142 H ? A ? 120 HG2 1
   ATOM 3572 HG3 B ARG A 120 ? -13.15726 -3.15517 8.13668 0.210 29.93142 H ? A ? 120 HG3 1
   ATOM 3573 HD2 B ARG A 120 ? -15.05481 -4.47669 8.63914 0.210 30.92252 H ? A ? 120 HD2 1
   ATOM 3574 HD3 B ARG A 120 ? -15.21163 -4.76608 7.08445 0.210 30.92252 H ? A ? 120 HD3 1
   ATOM 3575 HE B ARG A 120 ? -13.33587 -5.86769 8.68947 0.210 35.55165 H ? A ? 120 HE 1
   ATOM 3576 HH11 B ARG A 120 ? -14.30227 -5.61398 5.52575 0.210 30.79885 H ? A ? 120 HH11 1
   ATOM 3577 HH12 B ARG A 120 ? -13.52130 -6.78475 5.03769 0.210 30.79885 H ? A ? 120 HH12 1
   ATOM 3578 HH21 B ARG A 120 ? -12.18779 -7.63392 7.92600 0.210 31.69664 H ? A ? 120 HH21 1
   ATOM 3579 HH22 B ARG A 120 ? -12.24616 -8.00335 6.48416 0.210 31.69664 H ? A ? 120 HH22 1
   ATOM 3580 H D ARG A 120 ? -14.10645 -1.00961 5.51995 0.470 22.90971 H ? A ? 120 H 1
   ATOM 3581 N . ILE A 121 ? -16.89361 0.13245 6.63619 1.000 23.38332 N ? A ? 121 N 1
   ATOM 3582 CA . ILE A 121 ? -18.11109 0.91784 6.81991 1.000 18.46606 C ? A ? 121 CA 1
   ATOM 3583 C . ILE A 121 ? -19.10658 0.59636 5.72120 1.000 18.90598 C ? A ? 121 C 1
   ATOM 3584 O . ILE A 121 ? -20.26334 0.24218 5.99022 1.000 24.75208 O ? A ? 121 O 1
   ATOM 3585 H . ILE A 121 ? -16.17607 0.59608 6.53725 1.000 28.04400 H ? A ? 121 H 1
   ATOM 3586 HA . ILE A 121 ? -18.50961 0.67584 7.67051 1.000 22.14329 H ? A ? 121 HA 1
   ATOM 3587 CB A ILE A 121 ? -17.78916 2.41974 6.86399 0.709 22.70595 C ? A ? 121 CB 1
   ATOM 3588 CG1 A ILE A 121 ? -17.21758 2.78143 8.22286 0.709 22.74615 C ? A ? 121 CG1 1
   ATOM 3589 CG2 A ILE A 121 ? -19.03714 3.23413 6.56157 0.709 27.09093 C ? A ? 121 CG2 1
   ATOM 3590 CD1 A ILE A 121 ? -16.51938 4.10789 8.25504 0.709 28.88774 C ? A ? 121 CD1 1
   ATOM 3591 HB A ILE A 121 ? -17.12532 2.62321 6.18663 0.709 27.23117 H ? A ? 121 HB 1
   ATOM 3592 HG12 A ILE A 121 ? -17.94224 2.81337 8.86687 0.709 27.27941 H ? A ? 121 HG12 1
   ATOM 3593 HG13 A ILE A 121 ? -16.57432 2.10271 8.48064 0.709 27.27941 H ? A ? 121 HG13 1
   ATOM 3594 HG21 A ILE A 121 ? -18.89189 4.15093 6.84313 0.709 32.49315 H ? A ? 121 HG21 1
   ATOM 3595 HG22 A ILE A 121 ? -19.21005 3.20454 5.60756 0.709 32.49315 H ? A ? 121 HG22 1
   ATOM 3596 HG23 A ILE A 121 ? -19.78706 2.85432 7.04558 0.709 32.49315 H ? A ? 121 HG23 1
   ATOM 3597 HD11 A ILE A 121 ? -16.11225 4.22940 9.12703 0.709 34.64931 H ? A ? 121 HD11 1
   ATOM 3598 HD12 A ILE A 121 ? -15.83652 4.12213 7.56627 0.709 34.64931 H ? A ? 121 HD12 1
   ATOM 3599 HD13 A ILE A 121 ? -17.16820 4.81032 8.09214 0.709 34.64931 H ? A ? 121 HD13 1
   ATOM 3600 CB B ILE A 121 ? -17.79901 2.42444 6.85101 0.291 22.68051 C ? A ? 121 CB 1
   ATOM 3601 CG1 B ILE A 121 ? -16.59472 2.72003 7.73393 0.291 24.28022 C ? A ? 121 CG1 1
   ATOM 3602 CG2 B ILE A 121 ? -19.01434 3.18162 7.36960 0.291 22.83911 C ? A ? 121 CG2 1
   ATOM 3603 CD1 B ILE A 121 ? -16.75662 2.22890 9.15015 0.291 24.46929 C ? A ? 121 CD1 1
   ATOM 3604 HB B ILE A 121 ? -17.58836 2.70976 5.94817 0.291 27.20064 H ? A ? 121 HB 1
   ATOM 3605 HG12 B ILE A 121 ? -15.81446 2.28544 7.35547 0.291 29.12028 H ? A ? 121 HG12 1
   ATOM 3606 HG13 B ILE A 121 ? -16.45731 3.67973 7.76551 0.291 29.12028 H ? A ? 121 HG13 1
   ATOM 3607 HG21 B ILE A 121 ? -18.76639 4.10579 7.52872 0.291 27.39096 H ? A ? 121 HG21 1
   ATOM 3608 HG22 B ILE A 121 ? -19.72037 3.13815 6.70587 0.291 27.39096 H ? A ? 121 HG22 1
   ATOM 3609 HG23 B ILE A 121 ? -19.31233 2.77195 8.19681 0.291 27.39096 H ? A ? 121 HG23 1
   ATOM 3610 HD11 B ILE A 121 ? -15.92034 2.35414 9.62538 0.291 29.34718 H ? A ? 121 HD11 1
   ATOM 3611 HD12 B ILE A 121 ? -17.46158 2.73647 9.58178 0.291 29.34718 H ? A ? 121 HD12 1
   ATOM 3612 HD13 B ILE A 121 ? -16.98968 1.28746 9.13322 0.291 29.34718 H ? A ? 121 HD13 1
   ATOM 3613 N . LEU A 122 ? -18.68425 0.75144 4.46282 1.000 17.93970 N ? A ? 122 N 1
   ATOM 3614 CA . LEU A 122 ? -19.59410 0.54921 3.34036 1.000 20.92797 C ? A ? 122 CA 1
   ATOM 3615 C . LEU A 122 ? -20.15184 -0.86079 3.29660 1.000 22.54268 C ? A ? 122 C 1
   ATOM 3616 O . LEU A 122 ? -21.27511 -1.06043 2.82005 1.000 27.15702 O ? A ? 122 O 1
   ATOM 3617 H . LEU A 122 ? -17.88404 0.97102 4.23689 1.000 21.51166 H ? A ? 122 H 1
   ATOM 3618 HA . LEU A 122 ? -20.33620 1.16395 3.45120 1.000 25.09759 H ? A ? 122 HA 1
   ATOM 3619 CB A LEU A 122 ? -18.88798 0.87424 2.02343 0.166 21.06262 C ? A ? 122 CB 1
   ATOM 3620 CG A LEU A 122 ? -18.37679 2.31069 1.91599 0.166 24.54567 C ? A ? 122 CG 1
   ATOM 3621 CD1 A LEU A 122 ? -17.83641 2.58847 0.51973 0.166 24.18860 C ? A ? 122 CD1 1
   ATOM 3622 CD2 A LEU A 122 ? -19.46936 3.31295 2.27397 0.166 24.90436 C ? A ? 122 CD2 1
   ATOM 3623 HB2 A LEU A 122 ? -18.12474 0.28313 1.92881 0.166 25.25917 H ? A ? 122 HB2 1
   ATOM 3624 HB3 A LEU A 122 ? -19.51206 0.72943 1.29511 0.166 25.25917 H ? A ? 122 HB3 1
   ATOM 3625 HG A LEU A 122 ? -17.65152 2.42459 2.54995 0.166 29.43883 H ? A ? 122 HG 1
   ATOM 3626 HD11 A LEU A 122 ? -17.53270 3.50866 0.47593 0.166 29.01034 H ? A ? 122 HD11 1
   ATOM 3627 HD12 A LEU A 122 ? -17.09636 1.98708 0.34209 0.166 29.01034 H ? A ? 122 HD12 1
   ATOM 3628 HD13 A LEU A 122 ? -18.54395 2.44250 -0.12756 0.166 29.01034 H ? A ? 122 HD13 1
   ATOM 3629 HD21 A LEU A 122 ? -19.15321 4.20856 2.07692 0.166 29.86925 H ? A ? 122 HD21 1
   ATOM 3630 HD22 A LEU A 122 ? -20.26094 3.11844 1.74817 0.166 29.86925 H ? A ? 122 HD22 1
   ATOM 3631 HD23 A LEU A 122 ? -19.67258 3.23441 3.21919 0.166 29.86925 H ? A ? 122 HD23 1
   ATOM 3632 CB B LEU A 122 ? -18.89167 0.86006 2.01784 0.295 21.03026 C ? A ? 122 CB 1
   ATOM 3633 CG B LEU A 122 ? -19.04442 2.28329 1.48402 0.295 25.03536 C ? A ? 122 CG 1
   ATOM 3634 CD1 B LEU A 122 ? -18.32651 3.29142 2.36686 0.295 24.65383 C ? A ? 122 CD1 1
   ATOM 3635 CD2 B LEU A 122 ? -18.54030 2.34971 0.03737 0.295 22.39430 C ? A ? 122 CD2 1
   ATOM 3636 HB2 B LEU A 122 ? -17.94233 0.70049 2.13696 0.295 25.22034 H ? A ? 122 HB2 1
   ATOM 3637 HB3 B LEU A 122 ? -19.24627 0.26212 1.34136 0.295 25.22034 H ? A ? 122 HB3 1
   ATOM 3638 HG B LEU A 122 ? -19.98313 2.52748 1.49412 0.295 30.02645 H ? A ? 122 HG 1
   ATOM 3639 HD11 B LEU A 122 ? -18.47403 4.18249 2.01312 0.295 29.56863 H ? A ? 122 HD11 1
   ATOM 3640 HD12 B LEU A 122 ? -18.68034 3.23049 3.26797 0.295 29.56863 H ? A ? 122 HD12 1
   ATOM 3641 HD13 B LEU A 122 ? -17.37775 3.08954 2.36969 0.295 29.56863 H ? A ? 122 HD13 1
   ATOM 3642 HD21 B LEU A 122 ? -18.47922 3.27914 -0.23342 0.295 26.85718 H ? A ? 122 HD21 1
   ATOM 3643 HD22 B LEU A 122 ? -17.66590 1.93270 -0.01181 0.295 26.85718 H ? A ? 122 HD22 1
   ATOM 3644 HD23 B LEU A 122 ? -19.16432 1.87832 -0.53647 0.295 26.85718 H ? A ? 122 HD23 1
   ATOM 3645 CB C LEU A 122 ? -18.89855 0.86970 2.01505 0.539 20.95454 C ? A ? 122 CB 1
   ATOM 3646 CG C LEU A 122 ? -18.37500 2.30168 1.93756 0.539 24.48451 C ? A ? 122 CG 1
   ATOM 3647 CD1 C LEU A 122 ? -17.83413 2.61571 0.54587 0.539 24.12494 C ? A ? 122 CD1 1
   ATOM 3648 CD2 C LEU A 122 ? -19.45282 3.31907 2.31910 0.539 24.89505 C ? A ? 122 CD2 1
   ATOM 3649 HB2 C LEU A 122 ? -18.14443 0.26971 1.90449 0.539 25.12947 H ? A ? 122 HB2 1
   ATOM 3650 HB3 C LEU A 122 ? -19.53168 0.74370 1.29106 0.539 25.12947 H ? A ? 122 HB3 1
   ATOM 3651 HG C LEU A 122 ? -17.64874 2.38196 2.57553 0.539 29.36544 H ? A ? 122 HG 1
   ATOM 3652 HD11 C LEU A 122 ? -17.50888 3.52946 0.53224 0.539 28.93395 H ? A ? 122 HD11 1
   ATOM 3653 HD12 C LEU A 122 ? -17.10948 2.00360 0.34315 0.539 28.93395 H ? A ? 122 HD12 1
   ATOM 3654 HD13 C LEU A 122 ? -18.54820 2.50908 -0.10193 0.539 28.93395 H ? A ? 122 HD13 1
   ATOM 3655 HD21 C LEU A 122 ? -19.18652 4.19572 2.00056 0.539 29.85809 H ? A ? 122 HD21 1
   ATOM 3656 HD22 C LEU A 122 ? -20.29222 3.05886 1.90850 0.539 29.85809 H ? A ? 122 HD22 1
   ATOM 3657 HD23 C LEU A 122 ? -19.54692 3.33242 3.28444 0.539 29.85809 H ? A ? 122 HD23 1
   ATOM 3658 N . GLU A 123 ? -19.38330 -1.85852 3.73367 1.000 18.98332 N ? A ? 123 N 1
   ATOM 3659 CA . GLU A 123 ? -19.91656 -3.21561 3.79101 1.000 22.23265 C ? A ? 123 CA 1
   ATOM 3660 C . GLU A 123 ? -21.19618 -3.29740 4.61425 1.000 23.39489 C ? A ? 123 C 1
   ATOM 3661 O . GLU A 123 ? -22.08263 -4.10399 4.30453 1.000 22.61765 O ? A ? 123 O 1
   ATOM 3662 H . GLU A 123 ? -18.56852 -1.77752 3.99667 1.000 22.76401 H ? A ? 123 H 1
   ATOM 3663 HA . GLU A 123 ? -20.11632 -3.49420 2.88360 1.000 26.66321 H ? A ? 123 HA 1
   ATOM 3664 CB A GLU A 123 ? -18.87719 -4.16610 4.38898 0.890 21.47337 C ? A ? 123 CB 1
   ATOM 3665 CG A GLU A 123 ? -17.58219 -4.25966 3.61574 0.890 23.84039 C ? A ? 123 CG 1
   ATOM 3666 CD A GLU A 123 ? -16.51035 -5.04858 4.35019 0.890 26.24924 C ? A ? 123 CD 1
   ATOM 3667 OE1 A GLU A 123 ? -16.82684 -5.74529 5.36093 0.890 27.98578 O ? A ? 123 OE1 1
   ATOM 3668 OE2 A GLU A 123 ? -15.34520 -4.93556 3.92079 0.890 26.82331 O ? A ? 123 OE2 1
   ATOM 3669 HB2 A GLU A 123 ? -18.66075 -3.86129 5.28404 0.890 25.75207 H ? A ? 123 HB2 1
   ATOM 3670 HB3 A GLU A 123 ? -19.25987 -5.05669 4.42527 0.890 25.75207 H ? A ? 123 HB3 1
   ATOM 3671 HG2 A GLU A 123 ? -17.75153 -4.70135 2.76891 0.890 28.59250 H ? A ? 123 HG2 1
   ATOM 3672 HG3 A GLU A 123 ? -17.24180 -3.36465 3.46087 0.890 28.59250 H ? A ? 123 HG3 1
   ATOM 3673 CB B GLU A 123 ? -18.86819 -4.16701 4.37254 0.110 21.70743 C ? A ? 123 CB 1
   ATOM 3674 CG B GLU A 123 ? -17.63658 -4.34149 3.50607 0.110 23.88668 C ? A ? 123 CG 1
   ATOM 3675 CD B GLU A 123 ? -16.44896 -4.87717 4.28085 0.110 26.06416 C ? A ? 123 CD 1
   ATOM 3676 OE1 B GLU A 123 ? -16.65475 -5.62553 5.26228 0.110 27.73433 O ? A ? 123 OE1 1
   ATOM 3677 OE2 B GLU A 123 ? -15.30609 -4.53608 3.91301 0.110 25.51484 O ? A ? 123 OE2 1
   ATOM 3678 HB2 B GLU A 123 ? -18.57732 -3.82047 5.23056 0.110 26.03294 H ? A ? 123 HB2 1
   ATOM 3679 HB3 B GLU A 123 ? -19.27288 -5.04101 4.48766 0.110 26.03294 H ? A ? 123 HB3 1
   ATOM 3680 HG2 B GLU A 123 ? -17.83733 -4.96777 2.79307 0.110 28.64804 H ? A ? 123 HG2 1
   ATOM 3681 HG3 B GLU A 123 ? -17.38822 -3.48159 3.13218 0.110 28.64804 H ? A ? 123 HG3 1
   ATOM 3682 N A LYS A 124 ? -21.30920 -2.49588 5.67451 0.397 20.88068 N ? A ? 124 N 1
   ATOM 3683 CA A LYS A 124 ? -22.47269 -2.59125 6.54862 0.397 21.22313 C ? A ? 124 CA 1
   ATOM 3684 C A LYS A 124 ? -23.72167 -1.98691 5.92722 0.397 22.65627 C ? A ? 124 C 1
   ATOM 3685 O A LYS A 124 ? -24.82025 -2.22271 6.43777 0.397 22.21053 O ? A ? 124 O 1
   ATOM 3686 CB A LYS A 124 ? -22.18782 -1.91202 7.89215 0.397 22.87072 C ? A ? 124 CB 1
   ATOM 3687 CG A LYS A 124 ? -21.09623 -2.57029 8.70040 0.397 27.66158 C ? A ? 124 CG 1
   ATOM 3688 CD A LYS A 124 ? -21.41738 -4.03431 8.97372 0.397 30.68252 C ? A ? 124 CD 1
   ATOM 3689 CE A LYS A 124 ? -20.41226 -4.65239 9.93019 0.397 30.81229 C ? A ? 124 CE 1
   ATOM 3690 NZ A LYS A 124 ? -20.68128 -6.09606 10.15518 0.397 31.82796 N ? A ? 124 NZ 1
   ATOM 3691 H A LYS A 124 ? -20.73405 -1.89900 5.90372 0.397 25.04084 H ? A ? 124 H 1
   ATOM 3692 HA A LYS A 124 ? -22.64717 -3.52923 6.72371 0.397 25.45178 H ? A ? 124 HA 1
   ATOM 3693 HB2 A LYS A 124 ? -21.91787 -0.99546 7.72494 0.397 27.42890 H ? A ? 124 HB2 1
   ATOM 3694 HB3 A LYS A 124 ? -22.99817 -1.92724 8.42507 0.397 27.42890 H ? A ? 124 HB3 1
   ATOM 3695 HG2 A LYS A 124 ? -20.26091 -2.52696 8.20922 0.397 33.17792 H ? A ? 124 HG2 1
   ATOM 3696 HG3 A LYS A 124 ? -21.00497 -2.11322 9.55109 0.397 33.17792 H ? A ? 124 HG3 1
   ATOM 3697 HD2 A LYS A 124 ? -22.29923 -4.10134 9.37216 0.397 36.80305 H ? A ? 124 HD2 1
   ATOM 3698 HD3 A LYS A 124 ? -21.39117 -4.53045 8.14062 0.397 36.80305 H ? A ? 124 HD3 1
   ATOM 3699 HE2 A LYS A 124 ? -19.52059 -4.56371 9.55877 0.397 36.95878 H ? A ? 124 HE2 1
   ATOM 3700 HE3 A LYS A 124 ? -20.46226 -4.19710 10.78525 0.397 36.95878 H ? A ? 124 HE3 1
   ATOM 3701 HZ1 A LYS A 124 ? -20.05934 -6.44191 10.68967 0.397 38.17757 H ? A ? 124 HZ1 1
   ATOM 3702 HZ2 A LYS A 124 ? -21.47937 -6.20145 10.53471 0.397 38.17757 H ? A ? 124 HZ2 1
   ATOM 3703 HZ3 A LYS A 124 ? -20.67048 -6.53221 9.37945 0.397 38.17757 H ? A ? 124 HZ3 1
   ATOM 3704 N B LYS A 124 ? -21.30375 -2.49622 5.67748 0.318 20.91932 N ? A ? 124 N 1
   ATOM 3705 CA B LYS A 124 ? -22.46589 -2.57586 6.55671 0.318 21.24864 C ? A ? 124 CA 1
   ATOM 3706 C B LYS A 124 ? -23.72310 -2.01757 5.90492 0.318 22.64663 C ? A ? 124 C 1
   ATOM 3707 O B LYS A 124 ? -24.82718 -2.31120 6.36967 0.318 22.26264 O ? A ? 124 O 1
   ATOM 3708 CB B LYS A 124 ? -22.19564 -1.82744 7.86694 0.318 22.88588 C ? A ? 124 CB 1
   ATOM 3709 CG B LYS A 124 ? -21.36710 -2.58108 8.88377 0.318 27.69221 C ? A ? 124 CG 1
   ATOM 3710 CD B LYS A 124 ? -22.16030 -3.72149 9.50796 0.318 30.51148 C ? A ? 124 CD 1
   ATOM 3711 CE B LYS A 124 ? -21.37916 -4.43151 10.60668 0.318 30.95860 C ? A ? 124 CE 1
   ATOM 3712 NZ B LYS A 124 ? -22.11946 -5.63266 11.09143 0.318 30.64469 N ? A ? 124 NZ 1
   ATOM 3713 H B LYS A 124 ? -20.72280 -1.90522 5.90728 0.318 25.08721 H ? A ? 124 H 1
   ATOM 3714 HA B LYS A 124 ? -22.62269 -3.50909 6.76980 0.318 25.48239 H ? A ? 124 HA 1
   ATOM 3715 HB2 B LYS A 124 ? -21.72182 -1.00717 7.65829 0.318 27.44709 H ? A ? 124 HB2 1
   ATOM 3716 HB3 B LYS A 124 ? -23.04750 -1.62190 8.28286 0.318 27.44709 H ? A ? 124 HB3 1
   ATOM 3717 HG2 B LYS A 124 ? -20.58506 -2.95504 8.44851 0.318 33.21467 H ? A ? 124 HG2 1
   ATOM 3718 HG3 B LYS A 124 ? -21.09533 -1.97498 9.59066 0.318 33.21467 H ? A ? 124 HG3 1
   ATOM 3719 HD2 B LYS A 124 ? -22.97506 -3.36730 9.89733 0.318 36.59780 H ? A ? 124 HD2 1
   ATOM 3720 HD3 B LYS A 124 ? -22.37614 -4.37245 8.82198 0.318 36.59780 H ? A ? 124 HD3 1
   ATOM 3721 HE2 B LYS A 124 ? -20.52012 -4.71854 10.25947 0.318 37.13435 H ? A ? 124 HE2 1
   ATOM 3722 HE3 B LYS A 124 ? -21.24968 -3.82709 11.35422 0.318 37.13435 H ? A ? 124 HE3 1
   ATOM 3723 HZ1 B LYS A 124 ? -21.59905 -6.11448 11.62913 0.318 36.75766 H ? A ? 124 HZ1 1
   ATOM 3724 HZ2 B LYS A 124 ? -22.84556 -5.38186 11.54085 0.318 36.75766 H ? A ? 124 HZ2 1
   ATOM 3725 HZ3 B LYS A 124 ? -22.36690 -6.13687 10.40103 0.318 36.75766 H ? A ? 124 HZ3 1
   ATOM 3726 N C LYS A 124 ? -21.30503 -2.49167 5.67351 0.285 20.93005 N ? A ? 124 N 1
   ATOM 3727 CA C LYS A 124 ? -22.46630 -2.57555 6.55237 0.285 21.25837 C ? A ? 124 CA 1
   ATOM 3728 C C LYS A 124 ? -23.72391 -2.02197 5.90047 0.285 22.64559 C ? A ? 124 C 1
   ATOM 3729 O C LYS A 124 ? -24.82777 -2.31693 6.36545 0.285 22.26903 O ? A ? 124 O 1
   ATOM 3730 CB C LYS A 124 ? -22.20853 -1.82130 7.85927 0.285 22.89236 C ? A ? 124 CB 1
   ATOM 3731 CG C LYS A 124 ? -20.99887 -2.27895 8.63188 0.285 27.41488 C ? A ? 124 CG 1
   ATOM 3732 CD C LYS A 124 ? -21.07910 -3.75846 8.95546 0.285 30.82113 C ? A ? 124 CD 1
   ATOM 3733 CE C LYS A 124 ? -20.11013 -4.12216 10.06455 0.285 33.86127 C ? A ? 124 CE 1
   ATOM 3734 NZ C LYS A 124 ? -19.90513 -5.59106 10.15696 0.285 30.28346 N ? A ? 124 NZ 1
   ATOM 3735 H C LYS A 124 ? -20.72681 -1.89675 5.90009 0.285 25.10009 H ? A ? 124 H 1
   ATOM 3736 HA C LYS A 124 ? -22.61330 -3.51021 6.76619 0.285 25.49407 H ? A ? 124 HA 1
   ATOM 3737 HB2 C LYS A 124 ? -22.08263 -0.88216 7.65176 0.285 27.45486 H ? A ? 124 HB2 1
   ATOM 3738 HB3 C LYS A 124 ? -22.98080 -1.93312 8.43546 0.285 27.45486 H ? A ? 124 HB3 1
   ATOM 3739 HG2 C LYS A 124 ? -20.20107 -2.12472 8.10214 0.285 32.88188 H ? A ? 124 HG2 1
   ATOM 3740 HG3 C LYS A 124 ? -20.94388 -1.78624 9.46562 0.285 32.88188 H ? A ? 124 HG3 1
   ATOM 3741 HD2 C LYS A 124 ? -21.97761 -3.97763 9.24793 0.285 36.96939 H ? A ? 124 HD2 1
   ATOM 3742 HD3 C LYS A 124 ? -20.85167 -4.27516 8.16666 0.285 36.96939 H ? A ? 124 HD3 1
   ATOM 3743 HE2 C LYS A 124 ? -19.25176 -3.70589 9.88904 0.285 40.61755 H ? A ? 124 HE2 1
   ATOM 3744 HE3 C LYS A 124 ? -20.46276 -3.81050 10.91274 0.285 40.61755 H ? A ? 124 HE3 1
   ATOM 3745 HZ1 C LYS A 124 ? -19.34225 -5.77871 10.82032 0.285 36.32418 H ? A ? 124 HZ1 1
   ATOM 3746 HZ2 C LYS A 124 ? -20.68135 -5.99751 10.31312 0.285 36.32418 H ? A ? 124 HZ2 1
   ATOM 3747 HZ3 C LYS A 124 ? -19.56582 -5.89963 9.39424 0.285 36.32418 H ? A ? 124 HZ3 1
   ATOM 3748 N . TYR A 125 ? -23.57903 -1.21442 4.85503 1.000 19.43032 N ? A ? 125 N 1
   ATOM 3749 CA . TYR A 125 ? -24.69182 -0.57592 4.18067 1.000 19.72892 C ? A ? 125 CA 1
   ATOM 3750 C . TYR A 125 ? -24.98427 -1.24261 2.84394 1.000 24.82002 C ? A ? 125 C 1
   ATOM 3751 O . TYR A 125 ? -25.83520 -0.75991 2.10158 1.000 25.43064 O ? A ? 125 O 1
   ATOM 3752 HA . TYR A 125 ? -25.49925 -0.64786 4.71339 1.000 23.65873 H ? A ? 125 HA 1
   ATOM 3753 CB A TYR A 125 ? -24.40393 0.92062 3.97911 0.451 19.48871 C ? A ? 125 CB 1
   ATOM 3754 CG A TYR A 125 ? -24.41969 1.73424 5.26462 0.451 21.52039 C ? A ? 125 CG 1
   ATOM 3755 CD1 A TYR A 125 ? -23.25054 2.27364 5.79450 0.451 18.08255 C ? A ? 125 CD1 1
   ATOM 3756 CD2 A TYR A 125 ? -25.60840 1.95351 5.95385 0.451 19.72185 C ? A ? 125 CD2 1
   ATOM 3757 CE1 A TYR A 125 ? -23.26911 3.01880 6.96464 0.451 15.32407 C ? A ? 125 CE1 1
   ATOM 3758 CE2 A TYR A 125 ? -25.63260 2.67249 7.13054 0.451 15.55399 C ? A ? 125 CE2 1
   ATOM 3759 CZ A TYR A 125 ? -24.46857 3.21261 7.63160 0.451 20.12000 C ? A ? 125 CZ 1
   ATOM 3760 OH A TYR A 125 ? -24.52338 3.94188 8.80492 0.451 18.58937 O ? A ? 125 OH 1
   ATOM 3761 H A TYR A 125 ? -22.81936 -1.04213 4.49060 0.397 23.30041 H ? A ? 125 H 1
   ATOM 3762 HB2 A TYR A 125 ? -23.52504 1.01689 3.58013 0.451 23.37048 H ? A ? 125 HB2 1
   ATOM 3763 HB3 A TYR A 125 ? -25.07876 1.28994 3.38825 0.451 23.37048 H ? A ? 125 HB3 1
   ATOM 3764 HD1 A TYR A 125 ? -22.44266 2.13188 5.35617 0.451 21.68309 H ? A ? 125 HD1 1
   ATOM 3765 HD2 A TYR A 125 ? -26.40242 1.60835 5.61427 0.451 23.65025 H ? A ? 125 HD2 1
   ATOM 3766 HE1 A TYR A 125 ? -22.48260 3.38553 7.29902 0.451 18.37290 H ? A ? 125 HE1 1
   ATOM 3767 HE2 A TYR A 125 ? -26.43466 2.79267 7.58570 0.451 18.64881 H ? A ? 125 HE2 1
   ATOM 3768 HH A TYR A 125 ? -25.24277 4.37403 8.84125 0.451 22.29127 H ? A ? 125 HH 1
   ATOM 3769 CB C TYR A 125 ? -24.40049 0.92226 4.02587 0.549 19.45462 C ? A ? 125 CB 1
   ATOM 3770 CG C TYR A 125 ? -24.36838 1.61174 5.38189 0.549 21.54289 C ? A ? 125 CG 1
   ATOM 3771 CD1 C TYR A 125 ? -25.54305 2.07572 5.97593 0.549 19.74200 C ? A ? 125 CD1 1
   ATOM 3772 CD2 C TYR A 125 ? -23.17684 1.76702 6.08707 0.549 16.91950 C ? A ? 125 CD2 1
   ATOM 3773 CE1 C TYR A 125 ? -25.53228 2.66907 7.21936 0.549 15.39444 C ? A ? 125 CE1 1
   ATOM 3774 CE2 C TYR A 125 ? -23.15183 2.38869 7.32436 0.549 18.18611 C ? A ? 125 CE2 1
   ATOM 3775 CZ C TYR A 125 ? -24.33940 2.82790 7.89231 0.549 20.38775 C ? A ? 125 CZ 1
   ATOM 3776 OH C TYR A 125 ? -24.33654 3.43426 9.12842 0.549 18.70532 O ? A ? 125 OH 1
   ATOM 3777 H C TYR A 125 ? -22.81686 -1.01684 4.50912 0.285 23.30041 H ? A ? 125 H 1
   ATOM 3778 HB2 C TYR A 125 ? -23.53745 1.04097 3.59928 0.549 23.32957 H ? A ? 125 HB2 1
   ATOM 3779 HB3 C TYR A 125 ? -25.09567 1.33247 3.48795 0.549 23.32957 H ? A ? 125 HB3 1
   ATOM 3780 HD1 C TYR A 125 ? -26.34991 1.98242 5.52297 0.549 23.67443 H ? A ? 125 HD1 1
   ATOM 3781 HD2 C TYR A 125 ? -22.38416 1.44750 5.72038 0.549 20.28743 H ? A ? 125 HD2 1
   ATOM 3782 HE1 C TYR A 125 ? -26.32712 2.96153 7.60354 0.549 18.45736 H ? A ? 125 HE1 1
   ATOM 3783 HE2 C TYR A 125 ? -22.34539 2.51087 7.77117 0.549 21.80736 H ? A ? 125 HE2 1
   ATOM 3784 HH C TYR A 125 ? -23.55785 3.44086 9.44338 0.549 22.43041 H ? A ? 125 HH 1
   ATOM 3785 H B TYR A 125 ? -22.81728 -1.02025 4.50627 0.318 23.30041 H ? A ? 125 H 1
   ATOM 3786 N . THR A 126 ? -24.32593 -2.36577 2.54937 1.000 23.46721 N ? A ? 126 N 1
   ATOM 3787 CA . THR A 126 ? -24.38082 -3.01893 1.24275 1.000 22.82427 C ? A ? 126 CA 1
   ATOM 3788 C . THR A 126 ? -25.21163 -4.28885 1.30527 1.000 25.07683 C ? A ? 126 C 1
   ATOM 3789 O . THR A 126 ? -25.00193 -5.12458 2.19445 1.000 24.23474 O ? A ? 126 O 1
   ATOM 3790 H . THR A 126 ? -23.82399 -2.78120 3.11069 1.000 28.14468 H ? A ? 126 H 1
   ATOM 3791 HA . THR A 126 ? -24.80105 -2.41391 0.61167 1.000 27.37315 H ? A ? 126 HA 1
   ATOM 3792 CB A THR A 126 ? -22.98643 -3.42850 0.73836 0.237 24.40692 C ? A ? 126 CB 1
   ATOM 3793 OG1 A THR A 126 ? -22.29349 -4.12108 1.77488 0.237 28.59439 O ? A ? 126 OG1 1
   ATOM 3794 CG2 A THR A 126 ? -22.12317 -2.29231 0.29836 0.237 26.77062 C ? A ? 126 CG2 1
   ATOM 3795 HB A THR A 126 ? -23.13286 -3.98442 -0.04293 0.237 29.27233 H ? A ? 126 HB 1
   ATOM 3796 HG1 A THR A 126 ? -21.46407 -4.03744 1.67160 0.237 34.29729 H ? A ? 126 HG1 1
   ATOM 3797 HG21 A THR A 126 ? -21.18915 -2.50922 0.44485 0.237 32.10877 H ? A ? 126 HG21 1
   ATOM 3798 HG22 A THR A 126 ? -22.26130 -2.11690 -0.64559 0.237 32.10877 H ? A ? 126 HG22 1
   ATOM 3799 HG23 A THR A 126 ? -22.34366 -1.49352 0.80255 0.237 32.10877 H ? A ? 126 HG23 1
   ATOM 3800 CB C THR A 126 ? -22.98163 -3.36902 0.75589 0.763 24.41328 C ? A ? 126 CB 1
   ATOM 3801 OG1 C THR A 126 ? -22.19534 -2.18568 0.72898 0.763 25.13573 O ? A ? 126 OG1 1
   ATOM 3802 CG2 C THR A 126 ? -23.02690 -3.97693 -0.63490 0.763 20.17992 C ? A ? 126 CG2 1
   ATOM 3803 HB C THR A 126 ? -22.58123 -4.02113 1.35197 0.763 29.27996 H ? A ? 126 HB 1
   ATOM 3804 HG1 C THR A 126 ? -22.61458 -1.55389 1.09048 0.763 30.14691 H ? A ? 126 HG1 1
   ATOM 3805 HG21 C THR A 126 ? -22.13463 -4.00386 -1.01441 0.763 24.19993 H ? A ? 126 HG21 1
   ATOM 3806 HG22 C THR A 126 ? -23.37766 -4.88022 -0.59089 0.763 24.19993 H ? A ? 126 HG22 1
   ATOM 3807 HG23 C THR A 126 ? -23.59809 -3.44515 -1.21098 0.763 24.19993 H ? A ? 126 HG23 1
   ATOM 3808 N . GLN A 127 ? -26.08432 -4.46651 0.31043 1.000 27.00072 N ? A ? 127 N 1
   ATOM 3809 CA . GLN A 127 ? -26.85343 -5.69699 0.17678 1.000 28.21207 C ? A ? 127 CA 1
   ATOM 3810 C . GLN A 127 ? -25.91677 -6.90643 0.21957 1.000 26.53219 C ? A ? 127 C 1
   ATOM 3811 O . GLN A 127 ? -24.82705 -6.87497 -0.37264 1.000 33.78225 O ? A ? 127 O 1
   ATOM 3812 H . GLN A 127 ? -26.24840 -3.88536 -0.30189 1.000 32.38488 H ? A ? 127 H 1
   ATOM 3813 HA . GLN A 127 ? -27.47834 -5.78822 0.91303 1.000 33.83851 H ? A ? 127 HA 1
   ATOM 3814 CB A GLN A 127 ? -27.66065 -5.66019 -1.12529 0.517 33.59903 C ? A ? 127 CB 1
   ATOM 3815 CG A GLN A 127 ? -28.49349 -4.37552 -1.27711 0.517 33.84984 C ? A ? 127 CG 1
   ATOM 3816 CD A GLN A 127 ? -29.10428 -4.20409 -2.67892 0.517 28.71722 C ? A ? 127 CD 1
   ATOM 3817 OE1 A GLN A 127 ? -28.38668 -3.93044 -3.66380 0.517 16.56288 O ? A ? 127 OE1 1
   ATOM 3818 NE2 A GLN A 127 ? -30.43645 -4.37318 -2.77431 0.517 24.60886 N ? A ? 127 NE2 1
   ATOM 3819 HB2 A GLN A 127 ? -27.04931 -5.71171 -1.87662 0.517 40.30286 H ? A ? 127 HB2 1
   ATOM 3820 HB3 A GLN A 127 ? -28.26912 -6.41547 -1.14028 0.517 40.30286 H ? A ? 127 HB3 1
   ATOM 3821 HG2 A GLN A 127 ? -29.22149 -4.39635 -0.63643 0.517 40.60384 H ? A ? 127 HG2 1
   ATOM 3822 HG3 A GLN A 127 ? -27.92286 -3.60998 -1.10610 0.517 40.60384 H ? A ? 127 HG3 1
   ATOM 3823 HE21 A GLN A 127 ? -30.89666 -4.56604 -2.07387 0.517 29.51466 H ? A ? 127 HE21 1
   ATOM 3824 HE22 A GLN A 127 ? -30.82724 -4.28835 -3.53568 0.517 29.51466 H ? A ? 127 HE22 1
   ATOM 3825 CB B GLN A 127 ? -27.62789 -5.73568 -1.15181 0.483 33.49845 C ? A ? 127 CB 1
   ATOM 3826 CG B GLN A 127 ? -28.92098 -4.93885 -1.26111 0.483 35.24712 C ? A ? 127 CG 1
   ATOM 3827 CD B GLN A 127 ? -29.50154 -4.98428 -2.70507 0.483 29.64192 C ? A ? 127 CD 1
   ATOM 3828 OE1 B GLN A 127 ? -28.76112 -4.83441 -3.69752 0.483 26.62202 O ? A ? 127 OE1 1
   ATOM 3829 NE2 B GLN A 127 ? -30.83129 -5.16662 -2.81662 0.483 18.27503 N ? A ? 127 NE2 1
   ATOM 3830 HB2 B GLN A 127 ? -27.03802 -5.40072 -1.84517 0.483 40.18217 H ? A ? 127 HB2 1
   ATOM 3831 HB3 B GLN A 127 ? -27.85806 -6.66088 -1.33046 0.483 40.18217 H ? A ? 127 HB3 1
   ATOM 3832 HG2 B GLN A 127 ? -29.58011 -5.31276 -0.65560 0.483 42.28057 H ? A ? 127 HG2 1
   ATOM 3833 HG3 B GLN A 127 ? -28.74716 -4.01261 -1.03141 0.483 42.28057 H ? A ? 127 HG3 1
   ATOM 3834 HE21 B GLN A 127 ? -31.31447 -5.25117 -2.11023 0.483 21.91406 H ? A ? 127 HE21 1
   ATOM 3835 HE22 B GLN A 127 ? -31.19721 -5.19850 -3.59423 0.483 21.91406 H ? A ? 127 HE22 1
   ATOM 3836 N A PRO A 128 ? -26.28182 -7.97647 0.91876 0.647 39.78592 N ? A ? 128 N 1
   ATOM 3837 CA A PRO A 128 ? -25.34825 -9.11281 1.00308 0.647 38.55149 C ? A ? 128 CA 1
   ATOM 3838 C A PRO A 128 ? -25.13989 -9.78594 -0.33706 0.647 32.11642 C ? A ? 128 C 1
   ATOM 3839 O A PRO A 128 ? -24.06967 -10.35987 -0.57244 0.647 28.85051 O ? A ? 128 O 1
   ATOM 3840 CB A PRO A 128 ? -26.02163 -10.05151 2.01376 0.647 45.61897 C ? A ? 128 CB 1
   ATOM 3841 CG A PRO A 128 ? -27.50930 -9.74846 1.82483 0.647 40.31112 C ? A ? 128 CG 1
   ATOM 3842 CD A PRO A 128 ? -27.57684 -8.25471 1.57263 0.647 38.66183 C ? A ? 128 CD 1
   ATOM 3843 HA A PRO A 128 ? -24.49386 -8.82814 1.36347 0.647 46.24582 H ? A ? 128 HA 1
   ATOM 3844 HB2 A PRO A 128 ? -25.81876 -10.97652 1.80372 0.647 54.72679 H ? A ? 128 HB2 1
   ATOM 3845 HB3 A PRO A 128 ? -25.72923 -9.84415 2.91510 0.647 54.72679 H ? A ? 128 HB3 1
   ATOM 3846 HG2 A PRO A 128 ? -27.85382 -10.24412 1.06554 0.647 48.35738 H ? A ? 128 HG2 1
   ATOM 3847 HG3 A PRO A 128 ? -27.99975 -9.98708 2.62697 0.647 48.35738 H ? A ? 128 HG3 1
   ATOM 3848 HD2 A PRO A 128 ? -28.31689 -8.03463 0.98544 0.647 46.37822 H ? A ? 128 HD2 1
   ATOM 3849 HD3 A PRO A 128 ? -27.65758 -7.76496 2.40601 0.647 46.37822 H ? A ? 128 HD3 1
   ATOM 3850 N C PRO A 128 ? -26.30978 -7.99363 0.88179 0.353 39.75548 N ? A ? 128 N 1
   ATOM 3851 CA C PRO A 128 ? -25.45700 -9.19461 0.86351 0.353 38.36423 C ? A ? 128 CA 1
   ATOM 3852 C C PRO A 128 ? -25.41511 -9.86340 -0.49367 0.353 32.20055 C ? A ? 128 C 1
   ATOM 3853 O C PRO A 128 ? -24.48334 -10.63083 -0.75583 0.353 29.71844 O ? A ? 128 O 1
   ATOM 3854 CB C PRO A 128 ? -26.10308 -10.10531 1.91363 0.353 45.36443 C ? A ? 128 CB 1
   ATOM 3855 CG C PRO A 128 ? -27.56738 -9.70871 1.85327 0.353 40.35680 C ? A ? 128 CG 1
   ATOM 3856 CD C PRO A 128 ? -27.57213 -8.20815 1.61687 0.353 38.72672 C ? A ? 128 CD 1
   ATOM 3857 HA C PRO A 128 ? -24.55598 -8.97666 1.14911 0.353 46.02110 H ? A ? 128 HA 1
   ATOM 3858 HB2 C PRO A 128 ? -25.97813 -11.03744 1.67610 0.353 54.42134 H ? A ? 128 HB2 1
   ATOM 3859 HB3 C PRO A 128 ? -25.72484 -9.93269 2.79001 0.353 54.42134 H ? A ? 128 HB3 1
   ATOM 3860 HG2 C PRO A 128 ? -28.00406 -10.17425 1.12287 0.353 48.41219 H ? A ? 128 HG2 1
   ATOM 3861 HG3 C PRO A 128 ? -28.00178 -9.92694 2.69266 0.353 48.41219 H ? A ? 128 HG3 1
   ATOM 3862 HD2 C PRO A 128 ? -28.33600 -7.94286 1.08113 0.353 46.45608 H ? A ? 128 HD2 1
   ATOM 3863 HD3 C PRO A 128 ? -27.57195 -7.72365 2.45720 0.353 46.45608 H ? A ? 128 HD3 1
   ATOM 3864 N A SER A 129 ? -26.13180 -9.71873 -1.22706 0.647 35.79606 N ? A ? 129 N 1
   ATOM 3865 CA A SER A 129 ? -26.00784 -10.37422 -2.52067 0.647 33.64344 C ? A ? 129 CA 1
   ATOM 3866 C A SER A 129 ? -24.84131 -9.81233 -3.31658 0.647 25.36324 C ? A ? 129 C 1
   ATOM 3867 O A SER A 129 ? -24.24132 -10.52502 -4.12738 0.647 26.37663 O ? A ? 129 O 1
   ATOM 3868 CB A SER A 129 ? -27.30116 -10.21418 -3.31319 0.647 34.87775 C ? A ? 129 CB 1
   ATOM 3869 OG A SER A 129 ? -28.41374 -10.01132 -2.46951 0.647 49.45248 O ? A ? 129 OG 1
   ATOM 3870 H A SER A 129 ? -26.87569 -9.30476 -1.10521 0.647 42.93929 H ? A ? 129 H 1
   ATOM 3871 HA A SER A 129 ? -25.85361 -11.32109 -2.37731 0.647 40.35615 H ? A ? 129 HA 1
   ATOM 3872 HB2 A SER A 129 ? -27.21297 -9.44840 -3.90200 0.647 41.83733 H ? A ? 129 HB2 1
   ATOM 3873 HB3 A SER A 129 ? -27.44839 -11.01859 -3.83489 0.647 41.83733 H ? A ? 129 HB3 1
   ATOM 3874 HG A SER A 129 ? -29.08912 -9.81217 -2.92756 0.647 59.32700 H ? A ? 129 HG 1
   ATOM 3875 N C SER A 129 ? -26.39337 -9.60050 -1.36330 0.353 35.42405 N ? A ? 129 N 1
   ATOM 3876 CA C SER A 129 ? -26.36123 -10.18611 -2.69600 0.353 32.28279 C ? A ? 129 CA 1
   ATOM 3877 C C SER A 129 ? -25.11348 -9.75471 -3.45226 0.353 26.34869 C ? A ? 129 C 1
   ATOM 3878 O C SER A 129 ? -24.57921 -10.51879 -4.26432 0.353 27.09662 O ? A ? 129 O 1
   ATOM 3879 CB C SER A 129 ? -27.61974 -9.79308 -3.46741 0.353 33.87145 C ? A ? 129 CB 1
   ATOM 3880 OG C SER A 129 ? -27.75220 -8.38508 -3.54727 0.353 26.92332 O ? A ? 129 OG 1
   ATOM 3881 H C SER A 129 ? -27.07198 -9.09600 -1.20655 0.353 42.49289 H ? A ? 129 H 1
   ATOM 3882 HA C SER A 129 ? -26.34980 -11.15317 -2.62144 0.353 38.72337 H ? A ? 129 HA 1
   ATOM 3883 HB2 C SER A 129 ? -27.56387 -10.15508 -4.36559 0.353 40.62977 H ? A ? 129 HB2 1
   ATOM 3884 HB3 C SER A 129 ? -28.39466 -10.15640 -3.01089 0.353 40.62977 H ? A ? 129 HB3 1
   ATOM 3885 HG C SER A 129 ? -28.44581 -8.18569 -3.97709 0.353 32.29201 H ? A ? 129 HG 1
   ATOM 3886 N A ILE A 130 ? -24.50779 -8.54219 -3.10484 0.647 27.47829 N ? A ? 130 N 1
   ATOM 3887 CA A ILE A 130 ? -23.44216 -7.92550 -3.88380 0.647 24.61535 C ? A ? 130 CA 1
   ATOM 3888 C A ILE A 130 ? -22.10738 -8.60063 -3.58573 0.647 26.07510 C ? A ? 130 C 1
   ATOM 3889 O A ILE A 130 ? -21.26996 -8.78473 -4.47945 0.647 22.75478 O ? A ? 130 O 1
   ATOM 3890 CB A ILE A 130 ? -23.39732 -6.41578 -3.60673 0.647 24.90950 C ? A ? 130 CB 1
   ATOM 3891 CG1 A ILE A 130 ? -24.66245 -5.72551 -4.14774 0.647 23.20993 C ? A ? 130 CG1 1
   ATOM 3892 CG2 A ILE A 130 ? -22.10925 -5.81283 -4.16409 0.647 24.70525 C ? A ? 130 CG2 1
   ATOM 3893 CD1 A ILE A 130 ? -24.90636 -5.83593 -5.64095 0.647 20.51728 C ? A ? 130 CD1 1
   ATOM 3894 H A ILE A 130 ? -24.87703 -8.02466 -2.52568 0.647 32.95798 H ? A ? 130 H 1
   ATOM 3895 HA A ILE A 130 ? -23.62961 -8.05020 -4.82731 0.647 29.52245 H ? A ? 130 HA 1
   ATOM 3896 HB A ILE A 130 ? -23.39014 -6.26911 -2.64791 0.647 29.87543 H ? A ? 130 HB 1
   ATOM 3897 HG12 A ILE A 130 ? -25.43178 -6.11578 -3.70421 0.647 27.83595 H ? A ? 130 HG12 1
   ATOM 3898 HG13 A ILE A 130 ? -24.60297 -4.78025 -3.93835 0.647 27.83595 H ? A ? 130 HG13 1
   ATOM 3899 HG21 A ILE A 130 ? -22.19372 -4.84664 -4.17960 0.647 29.63032 H ? A ? 130 HG21 1
   ATOM 3900 HG22 A ILE A 130 ? -21.36756 -6.07093 -3.59472 0.647 29.63032 H ? A ? 130 HG22 1
   ATOM 3901 HG23 A ILE A 130 ? -21.96757 -6.14696 -5.06364 0.647 29.63032 H ? A ? 130 HG23 1
   ATOM 3902 HD11 A ILE A 130 ? -25.63179 -5.24097 -5.88729 0.647 24.60476 H ? A ? 130 HD11 1
   ATOM 3903 HD12 A ILE A 130 ? -24.09713 -5.58381 -6.11262 0.647 24.60476 H ? A ? 130 HD12 1
   ATOM 3904 HD13 A ILE A 130 ? -25.14251 -6.75196 -5.85548 0.647 24.60476 H ? A ? 130 HD13 1
   ATOM 3905 N C ILE A 130 ? -24.62155 -8.54832 -3.18293 0.353 27.48197 N ? A ? 130 N 1
   ATOM 3906 CA C ILE A 130 ? -23.48126 -8.03436 -3.92951 0.353 24.51188 C ? A ? 130 CA 1
   ATOM 3907 C C ILE A 130 ? -22.21887 -8.81186 -3.57549 0.353 25.89400 C ? A ? 130 C 1
   ATOM 3908 O C ILE A 130 ? -21.48167 -9.26715 -4.45602 0.353 22.82161 O ? A ? 130 O 1
   ATOM 3909 CB C ILE A 130 ? -23.31128 -6.52913 -3.67040 0.353 24.63671 C ? A ? 130 CB 1
   ATOM 3910 CG1 C ILE A 130 ? -24.44906 -5.74227 -4.33194 0.353 23.07628 C ? A ? 130 CG1 1
   ATOM 3911 CG2 C ILE A 130 ? -21.94419 -6.06181 -4.15877 0.353 24.44118 C ? A ? 130 CG2 1
   ATOM 3912 CD1 C ILE A 130 ? -25.68499 -5.59218 -3.45724 0.353 29.17196 C ? A ? 130 CD1 1
   ATOM 3913 H C ILE A 130 ? -24.92629 -8.01528 -2.58076 0.353 32.96239 H ? A ? 130 H 1
   ATOM 3914 HA C ILE A 130 ? -23.64947 -8.15879 -4.87668 0.353 29.39828 H ? A ? 130 HA 1
   ATOM 3915 HB C ILE A 130 ? -23.35814 -6.36604 -2.71536 0.353 29.54807 H ? A ? 130 HB 1
   ATOM 3916 HG12 C ILE A 130 ? -24.12862 -4.85205 -4.54576 0.353 27.67556 H ? A ? 130 HG12 1
   ATOM 3917 HG13 C ILE A 130 ? -24.71539 -6.20272 -5.14309 0.353 27.67556 H ? A ? 130 HG13 1
   ATOM 3918 HG21 C ILE A 130 ? -21.93864 -5.09280 -4.20214 0.353 29.31344 H ? A ? 130 HG21 1
   ATOM 3919 HG22 C ILE A 130 ? -21.26512 -6.36904 -3.53799 0.353 29.31344 H ? A ? 130 HG22 1
   ATOM 3920 HG23 C ILE A 130 ? -21.77957 -6.43330 -5.03956 0.353 29.31344 H ? A ? 130 HG23 1
   ATOM 3921 HD11 C ILE A 130 ? -26.30732 -4.98763 -3.89098 0.353 34.99038 H ? A ? 130 HD11 1
   ATOM 3922 HD12 C ILE A 130 ? -26.09663 -6.46267 -3.34017 0.353 34.99038 H ? A ? 130 HD12 1
   ATOM 3923 HD13 C ILE A 130 ? -25.42057 -5.23279 -2.59596 0.353 34.99038 H ? A ? 130 HD13 1
   ATOM 3924 N A PHE A 131 ? -21.89440 -8.99596 -2.33667 0.647 24.19887 N ? A ? 131 N 1
   ATOM 3925 CA A PHE A 131 ? -20.67620 -9.71377 -1.98607 0.647 26.88169 C ? A ? 131 CA 1
   ATOM 3926 C A PHE A 131 ? -20.73652 -11.18020 -2.39775 0.647 26.23995 C ? A ? 131 C 1
   ATOM 3927 O A PHE A 131 ? -19.69295 -11.77649 -2.68746 0.647 25.72669 O ? A ? 131 O 1
   ATOM 3928 CB A PHE A 131 ? -20.42216 -9.59770 -0.48157 0.647 28.99841 C ? A ? 131 CB 1
   ATOM 3929 CG A PHE A 131 ? -20.17329 -8.19817 -0.02465 0.647 27.99362 C ? A ? 131 CG 1
   ATOM 3930 CD1 A PHE A 131 ? -19.27199 -7.39779 -0.68691 0.647 27.76854 C ? A ? 131 CD1 1
   ATOM 3931 CD2 A PHE A 131 ? -20.86555 -7.67509 1.05298 0.647 35.27686 C ? A ? 131 CD2 1
   ATOM 3932 CE1 A PHE A 131 ? -19.04644 -6.09760 -0.28051 0.647 26.05739 C ? A ? 131 CE1 1
   ATOM 3933 CE2 A PHE A 131 ? -20.64324 -6.39326 1.46458 0.647 27.28376 C ? A ? 131 CE2 1
   ATOM 3934 CZ A PHE A 131 ? -19.73301 -5.59422 0.78818 0.647 31.62189 C ? A ? 131 CZ 1
   ATOM 3935 H A PHE A 131 ? -22.43343 -8.86279 -1.67993 0.647 29.02267 H ? A ? 131 H 1
   ATOM 3936 HA A PHE A 131 ? -19.92723 -9.30822 -2.45026 0.647 32.24205 H ? A ? 131 HA 1
   ATOM 3937 HB2 A PHE A 131 ? -21.19934 -9.93133 -0.00660 0.647 34.78212 H ? A ? 131 HB2 1
   ATOM 3938 HB3 A PHE A 131 ? -19.64192 -10.12736 -0.25445 0.647 34.78212 H ? A ? 131 HB3 1
   ATOM 3939 HD1 A PHE A 131 ? -18.80823 -7.73685 -1.41826 0.647 33.30627 H ? A ? 131 HD1 1
   ATOM 3940 HD2 A PHE A 131 ? -21.48778 -8.20167 1.50070 0.647 42.31626 H ? A ? 131 HD2 1
   ATOM 3941 HE1 A PHE A 131 ? -18.43025 -5.56712 -0.73196 0.647 31.25290 H ? A ? 131 HE1 1
   ATOM 3942 HE2 A PHE A 131 ? -21.10234 -6.05498 2.19922 0.647 32.72454 H ? A ? 131 HE2 1
   ATOM 3943 HZ A PHE A 131 ? -19.59029 -4.71692 1.06183 0.647 37.93030 H ? A ? 131 HZ 1
   ATOM 3944 N C PHE A 131 ? -21.95151 -8.97867 -2.28310 0.353 24.40751 N ? A ? 131 N 1
   ATOM 3945 CA C PHE A 131 ? -20.76295 -9.71799 -1.87005 0.353 26.91897 C ? A ? 131 CA 1
   ATOM 3946 C C PHE A 131 ? -20.76524 -11.13362 -2.42909 0.353 26.21815 C ? A ? 131 C 1
   ATOM 3947 O C PHE A 131 ? -19.72074 -11.64901 -2.84434 0.353 26.01898 O ? A ? 131 O 1
   ATOM 3948 CB C PHE A 131 ? -20.68470 -9.75999 -0.34873 0.353 28.81759 C ? A ? 131 CB 1
   ATOM 3949 CG C PHE A 131 ? -20.65820 -8.41577 0.27869 0.353 30.62673 C ? A ? 131 CG 1
   ATOM 3950 CD1 C PHE A 131 ? -19.50059 -7.66432 0.25640 0.353 26.32072 C ? A ? 131 CD1 1
   ATOM 3951 CD2 C PHE A 131 ? -21.79166 -7.89359 0.88433 0.353 28.57953 C ? A ? 131 CD2 1
   ATOM 3952 CE1 C PHE A 131 ? -19.46863 -6.41954 0.82925 0.353 30.04882 C ? A ? 131 CE1 1
   ATOM 3953 CE2 C PHE A 131 ? -21.76232 -6.64848 1.46128 0.353 26.58269 C ? A ? 131 CE2 1
   ATOM 3954 CZ C PHE A 131 ? -20.60074 -5.91043 1.43382 0.353 28.89325 C ? A ? 131 CZ 1
   ATOM 3955 H C PHE A 131 ? -22.43299 -8.67952 -1.63635 0.353 29.27304 H ? A ? 131 H 1
   ATOM 3956 HA C PHE A 131 ? -19.97907 -9.25906 -2.21038 0.353 32.28679 H ? A ? 131 HA 1
   ATOM 3957 HB2 C PHE A 131 ? -21.46086 -10.23175 -0.00827 0.353 34.56514 H ? A ? 131 HB2 1
   ATOM 3958 HB3 C PHE A 131 ? -19.87381 -10.22503 -0.08971 0.353 34.56514 H ? A ? 131 HB3 1
   ATOM 3959 HD1 C PHE A 131 ? -18.73677 -8.00509 -0.15025 0.353 31.56889 H ? A ? 131 HD1 1
   ATOM 3960 HD2 C PHE A 131 ? -22.57739 -8.39087 0.89957 0.353 34.27946 H ? A ? 131 HD2 1
   ATOM 3961 HE1 C PHE A 131 ? -18.68537 -5.91849 0.81075 0.353 36.04260 H ? A ? 131 HE1 1
   ATOM 3962 HE2 C PHE A 131 ? -22.52421 -6.30487 1.86914 0.353 31.88325 H ? A ? 131 HE2 1
   ATOM 3963 HZ C PHE A 131 ? -20.57843 -5.06636 1.82363 0.353 34.65593 H ? A ? 131 HZ 1
   ATOM 3964 N . LYS A 132 ? -21.92748 -11.78212 -2.42516 1.000 26.40296 N ? A ? 132 N 1
   ATOM 3965 CA . LYS A 132 ? -22.02943 -13.14087 -2.94035 1.000 30.19284 C ? A ? 132 CA 1
   ATOM 3966 C . LYS A 132 ? -21.66785 -13.16630 -4.42098 1.000 30.92693 C ? A ? 132 C 1
   ATOM 3967 O . LYS A 132 ? -20.83195 -13.96598 -4.85554 1.000 28.89134 O ? A ? 132 O 1
   ATOM 3968 HA . LYS A 132 ? -21.41393 -13.72003 -2.46428 1.000 36.21543 H ? A ? 132 HA 1
   ATOM 3969 CB A LYS A 132 ? -23.43959 -13.69008 -2.72025 0.177 36.70909 C ? A ? 132 CB 1
   ATOM 3970 CG A LYS A 132 ? -23.66570 -15.05092 -3.35937 0.177 44.69892 C ? A ? 132 CG 1
   ATOM 3971 CD A LYS A 132 ? -25.12373 -15.47860 -3.26554 0.177 50.53190 C ? A ? 132 CD 1
   ATOM 3972 CE A LYS A 132 ? -25.56548 -15.67687 -1.82240 0.177 50.72421 C ? A ? 132 CE 1
   ATOM 3973 NZ A LYS A 132 ? -26.98011 -16.14841 -1.75181 0.177 51.40304 N ? A ? 132 NZ 1
   ATOM 3974 H A LYS A 132 ? -22.66736 -11.43388 -2.15887 0.647 31.66758 H ? A ? 132 H 1
   ATOM 3975 HB2 A LYS A 132 ? -23.59532 -13.77961 -1.76703 0.177 44.03493 H ? A ? 132 HB2 1
   ATOM 3976 HB3 A LYS A 132 ? -24.08002 -13.07102 -3.10433 0.177 44.03493 H ? A ? 132 HB3 1
   ATOM 3977 HG2 A LYS A 132 ? -23.42014 -15.01000 -4.29688 0.177 53.62273 H ? A ? 132 HG2 1
   ATOM 3978 HG3 A LYS A 132 ? -23.12401 -15.71376 -2.90317 0.177 53.62273 H ? A ? 132 HG3 1
   ATOM 3979 HD2 A LYS A 132 ? -25.68409 -14.79367 -3.66274 0.177 60.62230 H ? A ? 132 HD2 1
   ATOM 3980 HD3 A LYS A 132 ? -25.24167 -16.31820 -3.73677 0.177 60.62230 H ? A ? 132 HD3 1
   ATOM 3981 HE2 A LYS A 132 ? -24.99933 -16.34191 -1.40039 0.177 60.85308 H ? A ? 132 HE2 1
   ATOM 3982 HE3 A LYS A 132 ? -25.49915 -14.83437 -1.34627 0.177 60.85308 H ? A ? 132 HE3 1
   ATOM 3983 HZ1 A LYS A 132 ? -27.26608 -16.12804 -0.90925 0.177 61.66767 H ? A ? 132 HZ1 1
   ATOM 3984 HZ2 A LYS A 132 ? -27.50113 -15.62308 -2.24645 0.177 61.66767 H ? A ? 132 HZ2 1
   ATOM 3985 HZ3 A LYS A 132 ? -27.03849 -16.98258 -2.05655 0.177 61.66767 H ? A ? 132 HZ3 1
   ATOM 3986 CB B LYS A 132 ? -23.43871 -13.69750 -2.71867 0.823 36.62912 C ? A ? 132 CB 1
   ATOM 3987 CG B LYS A 132 ? -23.49874 -15.22906 -2.66196 0.823 50.54984 C ? A ? 132 CG 1
   ATOM 3988 CD B LYS A 132 ? -24.86988 -15.74351 -2.22163 0.823 54.77979 C ? A ? 132 CD 1
   ATOM 3989 CE B LYS A 132 ? -25.76987 -16.01188 -3.42647 0.823 61.21266 C ? A ? 132 CE 1
   ATOM 3990 NZ B LYS A 132 ? -27.11390 -16.55397 -3.06800 0.823 59.80093 N ? A ? 132 NZ 1
   ATOM 3991 HB2 B LYS A 132 ? -23.77926 -13.35679 -1.87674 0.823 43.93897 H ? A ? 132 HB2 1
   ATOM 3992 HB3 B LYS A 132 ? -24.00706 -13.40607 -3.44871 0.823 43.93897 H ? A ? 132 HB3 1
   ATOM 3993 HG2 B LYS A 132 ? -23.31198 -15.58723 -3.54386 0.823 60.64384 H ? A ? 132 HG2 1
   ATOM 3994 HG3 B LYS A 132 ? -22.83904 -15.54960 -2.02717 0.823 60.64384 H ? A ? 132 HG3 1
   ATOM 3995 HD2 B LYS A 132 ? -24.76091 -16.57245 -1.72981 0.823 65.71978 H ? A ? 132 HD2 1
   ATOM 3996 HD3 B LYS A 132 ? -25.29907 -15.07879 -1.66052 0.823 65.71978 H ? A ? 132 HD3 1
   ATOM 3997 HE2 B LYS A 132 ? -25.90580 -15.17967 -3.90589 0.823 73.43922 H ? A ? 132 HE2 1
   ATOM 3998 HE3 B LYS A 132 ? -25.33478 -16.65952 -4.00280 0.823 73.43922 H ? A ? 132 HE3 1
   ATOM 3999 HZ1 B LYS A 132 ? -27.55598 -16.78387 -3.80543 0.823 71.74514 H ? A ? 132 HZ1 1
   ATOM 4000 HZ2 B LYS A 132 ? -27.02423 -17.27170 -2.54941 0.823 71.74514 H ? A ? 132 HZ2 1
   ATOM 4001 HZ3 B LYS A 132 ? -27.58363 -15.93793 -2.62987 0.823 71.74514 H ? A ? 132 HZ3 1
   ATOM 4002 H C LYS A 132 ? -22.66797 -11.45856 -2.13091 0.353 31.66758 H ? A ? 132 H 1
   ATOM 4003 N . ILE A 133 ? -22.24062 -12.23944 -5.19539 1.000 27.42954 N ? A ? 133 N 1
   ATOM 4004 CA . ILE A 133 ? -21.91637 -12.12534 -6.61955 1.000 18.81540 C ? A ? 133 CA 1
   ATOM 4005 C . ILE A 133 ? -20.41548 -11.96119 -6.80827 1.000 22.46197 C ? A ? 133 C 1
   ATOM 4006 O . ILE A 133 ? -19.79099 -12.67882 -7.59321 1.000 30.44972 O ? A ? 133 O 1
   ATOM 4007 CB . ILE A 133 ? -22.70699 -10.96089 -7.24989 1.000 16.83668 C ? A ? 133 CB 1
   ATOM 4008 CG1 . ILE A 133 ? -24.19685 -11.27320 -7.23297 1.000 24.94163 C ? A ? 133 CG1 1
   ATOM 4009 CG2 . ILE A 133 ? -22.22076 -10.61361 -8.66360 1.000 18.50923 C ? A ? 133 CG2 1
   ATOM 4010 CD1 . ILE A 133 ? -25.05021 -10.08126 -7.51058 1.000 27.97172 C ? A ? 133 CD1 1
   ATOM 4011 H . ILE A 133 ? -22.81930 -11.66537 -4.92121 1.000 32.89947 H ? A ? 133 H 1
   ATOM 4012 HA . ILE A 133 ? -22.17962 -12.94360 -7.06905 1.000 22.56251 H ? A ? 133 HA 1
   ATOM 4013 HB . ILE A 133 ? -22.54540 -10.17285 -6.70787 1.000 20.18805 H ? A ? 133 HB 1
   ATOM 4014 HG12 . ILE A 133 ? -24.38568 -11.94004 -7.91161 1.000 29.91398 H ? A ? 133 HG12 1
   ATOM 4015 HG13 . ILE A 133 ? -24.43632 -11.61422 -6.35704 1.000 29.91398 H ? A ? 133 HG13 1
   ATOM 4016 HG21 . ILE A 133 ? -22.77732 -9.90560 -9.02395 1.000 22.19510 H ? A ? 133 HG21 1
   ATOM 4017 HG22 . ILE A 133 ? -21.29823 -10.31759 -8.61644 1.000 22.19510 H ? A ? 133 HG22 1
   ATOM 4018 HG23 . ILE A 133 ? -22.28657 -11.40327 -9.22306 1.000 22.19510 H ? A ? 133 HG23 1
   ATOM 4019 HD11 . ILE A 133 ? -25.96837 -10.28879 -7.27648 1.000 33.55008 H ? A ? 133 HD11 1
   ATOM 4020 HD12 . ILE A 133 ? -24.73354 -9.33514 -6.97773 1.000 33.55008 H ? A ? 133 HD12 1
   ATOM 4021 HD13 . ILE A 133 ? -24.99059 -9.86297 -8.45382 1.000 33.55008 H ? A ? 133 HD13 1
   ATOM 4022 N . ILE A 134 ? -19.81162 -11.01369 -6.09407 1.000 23.58414 N ? A ? 134 N 1
   ATOM 4023 CA . ILE A 134 ? -18.36758 -10.80951 -6.19950 1.000 20.69188 C ? A ? 134 CA 1
   ATOM 4024 C . ILE A 134 ? -17.61852 -12.11399 -5.91313 1.000 22.17637 C ? A ? 134 C 1
   ATOM 4025 O . ILE A 134 ? -16.65479 -12.45964 -6.60396 1.000 28.02902 O ? A ? 134 O 1
   ATOM 4026 CB . ILE A 134 ? -17.92866 -9.67844 -5.24511 1.000 23.87152 C ? A ? 134 CB 1
   ATOM 4027 CG1 . ILE A 134 ? -18.41688 -8.31219 -5.76080 1.000 25.24030 C ? A ? 134 CG1 1
   ATOM 4028 CG2 . ILE A 134 ? -16.41775 -9.69624 -5.02917 1.000 25.64132 C ? A ? 134 CG2 1
   ATOM 4029 CD1 . ILE A 134 ? -18.31310 -7.21039 -4.72073 1.000 25.46440 C ? A ? 134 CD1 1
   ATOM 4030 H . ILE A 134 ? -20.20880 -10.48152 -5.54759 1.000 28.28499 H ? A ? 134 H 1
   ATOM 4031 HA . ILE A 134 ? -18.15469 -10.54195 -7.10724 1.000 24.81429 H ? A ? 134 HA 1
   ATOM 4032 HB . ILE A 134 ? -18.34441 -9.83253 -4.38237 1.000 28.62985 H ? A ? 134 HB 1
   ATOM 4033 HG12 . ILE A 134 ? -17.87788 -8.05366 -6.52470 1.000 30.27239 H ? A ? 134 HG12 1
   ATOM 4034 HG13 . ILE A 134 ? -19.34774 -8.38932 -6.02244 1.000 30.27239 H ? A ? 134 HG13 1
   ATOM 4035 HG21 . ILE A 134 ? -16.14634 -8.85643 -4.62673 1.000 30.75361 H ? A ? 134 HG21 1
   ATOM 4036 HG22 . ILE A 134 ? -16.19150 -10.43342 -4.44071 1.000 30.75361 H ? A ? 134 HG22 1
   ATOM 4037 HG23 . ILE A 134 ? -15.97759 -9.80992 -5.88605 1.000 30.75361 H ? A ? 134 HG23 1
   ATOM 4038 HD11 . ILE A 134 ? -18.81319 -6.43807 -5.02786 1.000 30.54131 H ? A ? 134 HD11 1
   ATOM 4039 HD12 . ILE A 134 ? -18.68169 -7.53131 -3.88285 1.000 30.54131 H ? A ? 134 HD12 1
   ATOM 4040 HD13 . ILE A 134 ? -17.37966 -6.97446 -4.60268 1.000 30.54131 H ? A ? 134 HD13 1
   ATOM 4041 N . SER A 135 ? -18.02940 -12.84911 -4.88164 1.000 23.05310 N ? A ? 135 N 1
   ATOM 4042 CA . SER A 135 ? -17.30672 -14.07323 -4.53869 1.000 27.31962 C ? A ? 135 CA 1
   ATOM 4043 C . SER A 135 ? -17.48065 -15.17354 -5.58944 1.000 32.74569 C ? A ? 135 C 1
   ATOM 4044 O . SER A 135 ? -16.69097 -16.12285 -5.61092 1.000 32.04637 O ? A ? 135 O 1
   ATOM 4045 H . SER A 135 ? -18.70314 -12.66750 -4.37896 1.000 27.64775 H ? A ? 135 H 1
   ATOM 4046 HA . SER A 135 ? -16.35947 -13.87104 -4.48634 1.000 32.76757 H ? A ? 135 HA 1
   ATOM 4047 CB A SER A 135 ? -17.75823 -14.57526 -3.16870 0.652 25.99016 C ? A ? 135 CB 1
   ATOM 4048 OG A SER A 135 ? -19.09584 -15.02621 -3.22359 0.652 32.02920 O ? A ? 135 OG 1
   ATOM 4049 HB2 A SER A 135 ? -17.18673 -15.31005 -2.89600 0.652 31.17222 H ? A ? 135 HB2 1
   ATOM 4050 HB3 A SER A 135 ? -17.69415 -13.84972 -2.52809 0.652 31.17222 H ? A ? 135 HB3 1
   ATOM 4051 HG A SER A 135 ? -19.62164 -14.37853 -3.12537 0.652 38.41906 H ? A ? 135 HG 1
   ATOM 4052 CB B SER A 135 ? -17.75926 -14.58135 -3.17120 0.348 26.12310 C ? A ? 135 CB 1
   ATOM 4053 OG B SER A 135 ? -19.08170 -15.07925 -3.23378 0.348 31.99431 O ? A ? 135 OG 1
   ATOM 4054 HB2 B SER A 135 ? -17.16621 -15.29432 -2.88682 0.348 31.33175 H ? A ? 135 HB2 1
   ATOM 4055 HB3 B SER A 135 ? -17.72683 -13.84945 -2.53546 0.348 31.33175 H ? A ? 135 HB3 1
   ATOM 4056 HG B SER A 135 ? -19.63014 -14.45255 -3.12396 0.348 38.37720 H ? A ? 135 HG 1
   ATOM 4057 N . GLN A 136 ? -18.47394 -15.06962 -6.47004 1.000 30.98440 N ? A ? 136 N 1
   ATOM 4058 CA . GLN A 136 ? -18.60754 -16.01920 -7.56754 1.000 34.41264 C ? A ? 136 CA 1
   ATOM 4059 C . GLN A 136 ? -17.79077 -15.62257 -8.78486 1.000 28.02124 C ? A ? 136 C 1
   ATOM 4060 O . GLN A 136 ? -17.83639 -16.32268 -9.79898 1.000 35.31005 O ? A ? 136 O 1
   ATOM 4061 CB . GLN A 136 ? -20.07161 -16.17136 -7.97021 1.000 37.35039 C ? A ? 136 CB 1
   ATOM 4062 CG . GLN A 136 ? -20.89387 -16.87105 -6.93253 1.000 43.20784 C ? A ? 136 CG 1
   ATOM 4063 CD . GLN A 136 ? -22.35777 -16.49754 -6.99267 1.000 57.82438 C ? A ? 136 CD 1
   ATOM 4064 OE1 . GLN A 136 ? -22.79949 -15.75661 -7.88013 1.000 50.42388 O ? A ? 136 OE1 1
   ATOM 4065 NE2 . GLN A 136 ? -23.12336 -16.99879 -6.03093 1.000 52.62716 N ? A ? 136 NE2 1
   ATOM 4066 H . GLN A 136 ? -19.07958 -14.45934 -6.45126 1.000 37.16530 H ? A ? 136 H 1
   ATOM 4067 HA . GLN A 136 ? -18.29654 -16.88527 -7.26077 1.000 41.27919 H ? A ? 136 HA 1
   ATOM 4068 HB2 . GLN A 136 ? -20.45272 -15.29043 -8.11029 1.000 44.80449 H ? A ? 136 HB2 1
   ATOM 4069 HB3 . GLN A 136 ? -20.12063 -16.68816 -8.78961 1.000 44.80449 H ? A ? 136 HB3 1
   ATOM 4070 HG2 . GLN A 136 ? -20.82348 -17.82907 -7.06721 1.000 51.83343 H ? A ? 136 HG2 1
   ATOM 4071 HG3 . GLN A 136 ? -20.56029 -16.63427 -6.05301 1.000 51.83343 H ? A ? 136 HG3 1
   ATOM 4072 HE21 . GLN A 136 ? -22.77821 -17.50197 -5.42489 1.000 63.13661 H ? A ? 136 HE21 1
   ATOM 4073 HE22 . GLN A 136 ? -23.96447 -16.82033 -6.01394 1.000 63.13661 H ? A ? 136 HE22 1
   ATOM 4074 N . GLY A 137 ? -17.05991 -14.52355 -8.71622 1.000 29.27854 N ? A ? 137 N 1
   ATOM 4075 CA . GLY A 137 ? -16.25446 -14.08787 -9.82891 1.000 31.32551 C ? A ? 137 CA 1
   ATOM 4076 C . GLY A 137 ? -16.94425 -13.14681 -10.77602 1.000 35.20463 C ? A ? 137 C 1
   ATOM 4077 O . GLY A 137 ? -16.49036 -12.99847 -11.91271 1.000 34.73102 O ? A ? 137 O 1
   ATOM 4078 H . GLY A 137 ? -17.01602 -14.01065 -8.02730 1.000 35.11827 H ? A ? 137 H 1
   ATOM 4079 HA2 . GLY A 137 ? -15.46705 -13.63763 -9.48514 1.000 37.57464 H ? A ? 137 HA2 1
   ATOM 4080 HA3 . GLY A 137 ? -15.97677 -14.86707 -10.33551 1.000 37.57464 H ? A ? 137 HA3 1
   ATOM 4081 N B THR A 138 ? -17.97906 -12.43947 -10.33284 0.694 27.49798 N ? A ? 138 N 1
   ATOM 4082 CA B THR A 138 ? -18.70780 -11.51382 -11.18848 0.694 29.39041 C ? A ? 138 CA 1
   ATOM 4083 C B THR A 138 ? -18.64529 -10.10341 -10.61503 0.694 29.70112 C ? A ? 138 C 1
   ATOM 4084 O B THR A 138 ? -18.78101 -9.90907 -9.40810 0.694 26.62045 O ? A ? 138 O 1
   ATOM 4085 CB B THR A 138 ? -20.18320 -11.93641 -11.33038 0.694 32.11216 C ? A ? 138 CB 1
   ATOM 4086 OG1 B THR A 138 ? -20.26741 -13.32334 -11.69261 0.694 34.08753 O ? A ? 138 OG1 1
   ATOM 4087 CG2 B THR A 138 ? -20.88270 -11.08549 -12.37059 0.694 28.13944 C ? A ? 138 CG2 1
   ATOM 4088 H B THR A 138 ? -18.28053 -12.48063 -9.52846 0.694 32.98160 H ? A ? 138 H 1
   ATOM 4089 HA B THR A 138 ? -18.29485 -11.50527 -12.06614 0.694 35.25251 H ? A ? 138 HA 1
   ATOM 4090 HB B THR A 138 ? -20.63669 -11.80912 -10.48241 0.694 38.51862 H ? A ? 138 HB 1
   ATOM 4091 HG1 B THR A 138 ? -21.06573 -13.53085 -11.85140 0.694 40.88906 H ? A ? 138 HG1 1
   ATOM 4092 HG21 B THR A 138 ? -21.79119 -11.39981 -12.50000 0.694 33.75135 H ? A ? 138 HG21 1
   ATOM 4093 HG22 B THR A 138 ? -20.90805 -10.16039 -12.08000 0.694 33.75135 H ? A ? 138 HG22 1
   ATOM 4094 HG23 B THR A 138 ? -20.40837 -11.13729 -13.21513 0.694 33.75135 H ? A ? 138 HG23 1
   ATOM 4095 N C THR A 138 ? -18.06479 -12.56003 -10.36572 0.306 27.73147 N ? A ? 138 N 1
   ATOM 4096 CA C THR A 138 ? -18.92457 -11.77283 -11.23356 0.306 29.41102 C ? A ? 138 CA 1
   ATOM 4097 C C THR A 138 ? -18.96511 -10.35053 -10.70490 0.306 28.97685 C ? A ? 138 C 1
   ATOM 4098 O C THR A 138 ? -19.24679 -10.13467 -9.52345 0.306 25.01849 O ? A ? 138 O 1
   ATOM 4099 CB C THR A 138 ? -20.33977 -12.36004 -11.28413 0.306 31.85390 C ? A ? 138 CB 1
   ATOM 4100 OG1 C THR A 138 ? -20.31492 -13.62336 -11.96277 0.306 33.36179 O ? A ? 138 OG1 1
   ATOM 4101 CG2 C THR A 138 ? -21.28610 -11.40968 -11.99017 0.306 26.87877 C ? A ? 138 CG2 1
   ATOM 4102 H C THR A 138 ? -18.35587 -12.60741 -9.55787 0.306 33.26179 H ? A ? 138 H 1
   ATOM 4103 HA C THR A 138 ? -18.56956 -11.76348 -12.13621 0.306 35.27724 H ? A ? 138 HA 1
   ATOM 4104 HB C THR A 138 ? -20.66939 -12.49375 -10.38171 0.306 38.20871 H ? A ? 138 HB 1
   ATOM 4105 HG1 C THR A 138 ? -21.09645 -13.85747 -12.16277 0.306 40.01817 H ? A ? 138 HG1 1
   ATOM 4106 HG21 C THR A 138 ? -22.07681 -11.88751 -12.28572 0.306 32.23855 H ? A ? 138 HG21 1
   ATOM 4107 HG22 C THR A 138 ? -21.55470 -10.69954 -11.38647 0.306 32.23855 H ? A ? 138 HG22 1
   ATOM 4108 HG23 C THR A 138 ? -20.84819 -11.01791 -12.76196 0.306 32.23855 H ? A ? 138 HG23 1
   ATOM 4109 N B ASN A 139 ? -18.48569 -9.12091 -11.48357 0.694 25.61872 N ? A ? 139 N 1
   ATOM 4110 CA B ASN A 139 ? -18.68055 -7.72892 -11.09694 0.694 21.41172 C ? A ? 139 CA 1
   ATOM 4111 C B ASN A 139 ? -20.16705 -7.40932 -11.19179 0.694 23.36327 C ? A ? 139 C 1
   ATOM 4112 O B ASN A 139 ? -20.71741 -7.34534 -12.29779 0.694 19.79505 O ? A ? 139 O 1
   ATOM 4113 CB B ASN A 139 ? -17.87649 -6.79806 -11.99850 0.694 23.78918 C ? A ? 139 CB 1
   ATOM 4114 CG B ASN A 139 ? -18.08654 -5.33371 -11.66293 0.694 25.86749 C ? A ? 139 CG 1
   ATOM 4115 OD1 B ASN A 139 ? -19.04973 -4.95380 -10.97636 0.694 21.64876 O ? A ? 139 OD1 1
   ATOM 4116 ND2 B ASN A 139 ? -17.18771 -4.49231 -12.15915 0.694 24.57000 N ? A ? 139 ND2 1
   ATOM 4117 H B ASN A 139 ? -18.26384 -9.23097 -12.30714 0.694 30.72649 H ? A ? 139 H 1
   ATOM 4118 HA B ASN A 139 ? -18.37665 -7.58746 -10.18670 0.694 25.67809 H ? A ? 139 HA 1
   ATOM 4119 HB2 B ASN A 139 ? -16.93251 -6.99695 -11.89723 0.694 28.53104 H ? A ? 139 HB2 1
   ATOM 4120 HB3 B ASN A 139 ? -18.14789 -6.93706 -12.91933 0.694 28.53104 H ? A ? 139 HB3 1
   ATOM 4121 HD21 B ASN A 139 ? -17.25504 -3.64944 -12.00220 0.694 29.46802 H ? A ? 139 HD21 1
   ATOM 4122 HD22 B ASN A 139 ? -16.53806 -4.79008 -12.63757 0.694 29.46802 H ? A ? 139 HD22 1
   ATOM 4123 N C ASN A 139 ? -18.68513 -9.39692 -11.57021 0.306 25.43693 N ? A ? 139 N 1
   ATOM 4124 CA C ASN A 139 ? -18.71985 -7.99587 -11.17808 0.306 22.32536 C ? A ? 139 CA 1
   ATOM 4125 C C ASN A 139 ? -20.16444 -7.50845 -11.14034 0.306 23.27186 C ? A ? 139 C 1
   ATOM 4126 O C ASN A 139 ? -20.91366 -7.73247 -12.09864 0.306 20.11375 O ? A ? 139 O 1
   ATOM 4127 CB C ASN A 139 ? -17.90290 -7.16630 -12.15493 0.306 23.63820 C ? A ? 139 CB 1
   ATOM 4128 CG C ASN A 139 ? -17.60165 -5.78657 -11.63411 0.306 24.59627 C ? A ? 139 CG 1
   ATOM 4129 OD1 C ASN A 139 ? -18.46160 -5.12828 -11.05007 0.306 24.99593 O ? A ? 139 OD1 1
   ATOM 4130 ND2 C ASN A 139 ? -16.36830 -5.33996 -11.83297 0.306 27.34541 N ? A ? 139 ND2 1
   ATOM 4131 H C ASN A 139 ? -18.47130 -9.52991 -12.39252 0.306 30.50835 H ? A ? 139 H 1
   ATOM 4132 HA C ASN A 139 ? -18.34108 -7.88340 -10.29220 0.306 26.77446 H ? A ? 139 HA 1
   ATOM 4133 HB2 C ASN A 139 ? -17.05931 -7.61480 -12.32258 0.306 28.34986 H ? A ? 139 HB2 1
   ATOM 4134 HB3 C ASN A 139 ? -18.39930 -7.07292 -12.98304 0.306 28.34986 H ? A ? 139 HB3 1
   ATOM 4135 HD21 C ASN A 139 ? -16.14421 -4.55762 -11.55489 0.306 32.79852 H ? A ? 139 HD21 1
   ATOM 4136 HD22 C ASN A 139 ? -15.79291 -5.83280 -12.23995 0.306 32.79852 H ? A ? 139 HD22 1
   ATOM 4137 N B PRO A 140 ? -20.86267 -7.21912 -10.07936 0.694 19.48144 N ? A ? 140 N 1
   ATOM 4138 CA B PRO A 140 ? -22.32337 -7.02556 -10.17757 0.694 18.73470 C ? A ? 140 CA 1
   ATOM 4139 C B PRO A 140 ? -22.74912 -5.92049 -11.12982 0.694 20.24200 C ? A ? 140 C 1
   ATOM 4140 O B PRO A 140 ? -23.84046 -6.01288 -11.70375 0.694 17.42192 O ? A ? 140 O 1
   ATOM 4141 CB B PRO A 140 ? -22.74375 -6.69110 -8.74399 0.694 19.45032 C ? A ? 140 CB 1
   ATOM 4142 CG B PRO A 140 ? -21.61497 -7.12109 -7.87862 0.694 24.76954 C ? A ? 140 CG 1
   ATOM 4143 CD B PRO A 140 ? -20.36736 -7.20112 -8.69674 0.694 20.25316 C ? A ? 140 CD 1
   ATOM 4144 HA B PRO A 140 ? -22.72565 -7.86421 -10.45278 0.694 22.46567 H ? A ? 140 HA 1
   ATOM 4145 HB2 B PRO A 140 ? -22.89540 -5.73651 -8.66242 0.694 23.32441 H ? A ? 140 HB2 1
   ATOM 4146 HB3 B PRO A 140 ? -23.55331 -7.17600 -8.51951 0.694 23.32441 H ? A ? 140 HB3 1
   ATOM 4147 HG2 B PRO A 140 ? -21.50221 -6.47244 -7.16627 0.694 29.70747 H ? A ? 140 HG2 1
   ATOM 4148 HG3 B PRO A 140 ? -21.82159 -7.99194 -7.50468 0.694 29.70747 H ? A ? 140 HG3 1
   ATOM 4149 HD2 B PRO A 140 ? -19.80451 -6.42625 -8.54282 0.694 24.28782 H ? A ? 140 HD2 1
   ATOM 4150 HD3 B PRO A 140 ? -19.87596 -8.01312 -8.49655 0.694 24.28782 H ? A ? 140 HD3 1
   ATOM 4151 N C PRO A 140 ? -20.59950 -6.86419 -10.05408 0.306 20.59831 N ? A ? 140 N 1
   ATOM 4152 CA C PRO A 140 ? -21.99794 -6.40286 -9.99800 0.306 19.84030 C ? A ? 140 CA 1
   ATOM 4153 C C PRO A 140 ? -22.33971 -5.36623 -11.04715 0.306 21.24505 C ? A ? 140 C 1
   ATOM 4154 O C PRO A 140 ? -23.51656 -5.22846 -11.40445 0.306 19.47359 O ? A ? 140 O 1
   ATOM 4155 CB C PRO A 140 ? -22.12239 -5.80489 -8.58718 0.306 15.66762 C ? A ? 140 CB 1
   ATOM 4156 CG C PRO A 140 ? -21.00964 -6.38021 -7.80574 0.306 17.79901 C ? A ? 140 CG 1
   ATOM 4157 CD C PRO A 140 ? -19.88726 -6.62194 -8.78712 0.306 22.05638 C ? A ? 140 CD 1
   ATOM 4158 HA C PRO A 140 ? -22.59308 -7.16395 -10.08437 0.306 23.79239 H ? A ? 140 HA 1
   ATOM 4159 HB2 C PRO A 140 ? -22.04661 -4.83898 -8.63393 0.306 18.78517 H ? A ? 140 HB2 1
   ATOM 4160 HB3 C PRO A 140 ? -22.97745 -6.05232 -8.20176 0.306 18.78517 H ? A ? 140 HB3 1
   ATOM 4161 HG2 C PRO A 140 ? -20.73487 -5.75246 -7.11920 0.306 21.34284 H ? A ? 140 HG2 1
   ATOM 4162 HG3 C PRO A 140 ? -21.29396 -7.21352 -7.39873 0.306 21.34284 H ? A ? 140 HG3 1
   ATOM 4163 HD2 C PRO A 140 ? -19.31376 -5.84267 -8.85594 0.306 26.45168 H ? A ? 140 HD2 1
   ATOM 4164 HD3 C PRO A 140 ? -19.36399 -7.39732 -8.53044 0.306 26.45168 H ? A ? 140 HD3 1
   ATOM 4165 N B LEU A 141 ? -21.95081 -4.85946 -11.29524 0.694 20.81878 N ? A ? 141 N 1
   ATOM 4166 CA B LEU A 141 ? -22.36231 -3.75792 -12.15748 0.694 21.98515 C ? A ? 141 CA 1
   ATOM 4167 C B LEU A 141 ? -22.46133 -4.18239 -13.61853 0.694 25.15305 C ? A ? 141 C 1
   ATOM 4168 O B LEU A 141 ? -23.10653 -3.48850 -14.40994 0.694 22.20520 O ? A ? 141 O 1
   ATOM 4169 CB B LEU A 141 ? -21.39826 -2.57006 -12.02686 0.694 24.60574 C ? A ? 141 CB 1
   ATOM 4170 CG B LEU A 141 ? -21.32388 -1.88441 -10.65962 0.694 20.93020 C ? A ? 141 CG 1
   ATOM 4171 CD1 B LEU A 141 ? -20.07296 -1.00155 -10.58569 0.694 31.28955 C ? A ? 141 CD1 1
   ATOM 4172 CD2 B LEU A 141 ? -22.54662 -1.05653 -10.32148 0.694 24.60497 C ? A ? 141 CD2 1
   ATOM 4173 H B LEU A 141 ? -21.18138 -4.75957 -10.92430 0.694 24.96656 H ? A ? 141 H 1
   ATOM 4174 HA B LEU A 141 ? -23.23405 -3.44832 -11.86572 0.694 26.36621 H ? A ? 141 HA 1
   ATOM 4175 HB2 B LEU A 141 ? -20.50493 -2.88614 -12.23413 0.694 29.51091 H ? A ? 141 HB2 1
   ATOM 4176 HB3 B LEU A 141 ? -21.66821 -1.89430 -12.66824 0.694 29.51091 H ? A ? 141 HB3 1
   ATOM 4177 HG B LEU A 141 ? -21.28158 -2.59022 -9.99559 0.694 25.10027 H ? A ? 141 HG 1
   ATOM 4178 HD11 B LEU A 141 ? -20.04430 -0.56642 -9.71924 0.694 37.53149 H ? A ? 141 HD11 1
   ATOM 4179 HD12 B LEU A 141 ? -19.28673 -1.55744 -10.70283 0.694 37.53149 H ? A ? 141 HD12 1
   ATOM 4180 HD13 B LEU A 141 ? -20.11472 -0.33514 -11.28929 0.694 37.53149 H ? A ? 141 HD13 1
   ATOM 4181 HD21 B LEU A 141 ? -22.41215 -0.63206 -9.45971 0.694 29.50999 H ? A ? 141 HD21 1
   ATOM 4182 HD22 B LEU A 141 ? -22.67040 -0.38150 -11.00698 0.694 29.50999 H ? A ? 141 HD22 1
   ATOM 4183 HD23 B LEU A 141 ? -23.32201 -1.63828 -10.28627 0.694 29.50999 H ? A ? 141 HD23 1
   ATOM 4184 N C LEU A 141 ? -21.35070 -4.61954 -11.53685 0.306 21.92575 N ? A ? 141 N 1
   ATOM 4185 CA C LEU A 141 ? -21.63354 -3.38946 -12.26824 0.306 24.93895 C ? A ? 141 CA 1
   ATOM 4186 C C LEU A 141 ? -22.32941 -3.66986 -13.58886 0.306 24.67358 C ? A ? 141 C 1
   ATOM 4187 O C LEU A 141 ? -23.18943 -2.89552 -14.02597 0.306 28.95295 O ? A ? 141 O 1
   ATOM 4188 CB C LEU A 141 ? -20.33546 -2.63243 -12.51790 0.306 24.17077 C ? A ? 141 CB 1
   ATOM 4189 CG C LEU A 141 ? -19.80279 -1.78142 -11.37179 0.306 27.77892 C ? A ? 141 CG 1
   ATOM 4190 CD1 C LEU A 141 ? -20.11299 -2.39622 -10.03380 0.306 24.83537 C ? A ? 141 CD1 1
   ATOM 4191 CD2 C LEU A 141 ? -18.29866 -1.59823 -11.55436 0.306 29.95599 C ? A ? 141 CD2 1
   ATOM 4192 H C LEU A 141 ? -20.51381 -4.80196 -11.45969 0.306 26.29493 H ? A ? 141 H 1
   ATOM 4193 HA C LEU A 141 ? -22.22160 -2.83809 -11.72873 0.306 29.91077 H ? A ? 141 HA 1
   ATOM 4194 HB2 C LEU A 141 ? -19.64736 -3.28159 -12.73240 0.306 28.98895 H ? A ? 141 HB2 1
   ATOM 4195 HB3 C LEU A 141 ? -20.47652 -2.03742 -13.27086 0.306 28.98895 H ? A ? 141 HB3 1
   ATOM 4196 HG C LEU A 141 ? -20.23644 -0.91381 -11.38162 0.306 33.31872 H ? A ? 141 HG 1
   ATOM 4197 HD11 C LEU A 141 ? -19.63913 -1.90628 -9.34365 0.306 29.78647 H ? A ? 141 HD11 1
   ATOM 4198 HD12 C LEU A 141 ? -21.06902 -2.34664 -9.87750 0.306 29.78647 H ? A ? 141 HD12 1
   ATOM 4199 HD13 C LEU A 141 ? -19.82610 -3.32282 -10.03789 0.306 29.78647 H ? A ? 141 HD13 1
   ATOM 4200 HD21 C LEU A 141 ? -17.96665 -1.00430 -10.86304 0.306 35.93121 H ? A ? 141 HD21 1
   ATOM 4201 HD22 C LEU A 141 ? -17.86442 -2.46277 -11.48428 0.306 35.93121 H ? A ? 141 HD22 1
   ATOM 4202 HD23 C LEU A 141 ? -18.13120 -1.21389 -12.42909 0.306 35.93121 H ? A ? 141 HD23 1
   ATOM 4203 N B ASN A 142 ? -21.90611 -5.33401 -13.98751 0.694 24.46329 N ? A ? 142 N 1
   ATOM 4204 CA B ASN A 142 ? -21.99400 -5.79407 -15.36134 0.694 24.93658 C ? A ? 142 CA 1
   ATOM 4205 C B ASN A 142 ? -23.00316 -6.92831 -15.55197 0.694 25.08695 C ? A ? 142 C 1
   ATOM 4206 O B ASN A 142 ? -23.01694 -7.55845 -16.60828 0.694 27.79929 O ? A ? 142 O 1
   ATOM 4207 CB B ASN A 142 ? -20.60201 -6.18429 -15.85976 0.694 28.02393 C ? A ? 142 CB 1
   ATOM 4208 CG B ASN A 142 ? -19.66835 -4.96882 -15.99089 0.694 32.49053 C ? A ? 142 CG 1
   ATOM 4209 OD1 B ASN A 142 ? -20.10148 -3.86657 -16.36298 0.694 36.71779 O ? A ? 142 OD1 1
   ATOM 4210 ND2 B ASN A 142 ? -18.39336 -5.15961 -15.67129 0.694 25.33648 N ? A ? 142 ND2 1
   ATOM 4211 H B ASN A 142 ? -21.47672 -5.85990 -13.45962 0.694 29.33998 H ? A ? 142 H 1
   ATOM 4212 HA B ASN A 142 ? -22.30911 -5.06381 -15.91661 0.694 29.90792 H ? A ? 142 HA 1
   ATOM 4213 HB2 B ASN A 142 ? -20.20207 -6.80606 -15.23178 0.694 33.61274 H ? A ? 142 HB2 1
   ATOM 4214 HB3 B ASN A 142 ? -20.68164 -6.59962 -16.73272 0.694 33.61274 H ? A ? 142 HB3 1
   ATOM 4215 HD21 B ASN A 142 ? -17.83366 -4.50920 -15.72882 0.694 30.38780 H ? A ? 142 HD21 1
   ATOM 4216 HD22 B ASN A 142 ? -18.12752 -5.93355 -15.40682 0.694 30.38780 H ? A ? 142 HD22 1
   ATOM 4217 N C ASN A 142 ? -21.97297 -4.76999 -14.23072 0.306 24.19432 N ? A ? 142 N 1
   ATOM 4218 CA C ASN A 142 ? -22.36590 -5.03483 -15.60216 0.306 26.48564 C ? A ? 142 CA 1
   ATOM 4219 C C ASN A 142 ? -23.29066 -6.24382 -15.71790 0.306 24.79873 C ? A ? 142 C 1
   ATOM 4220 O C ASN A 142 ? -23.38028 -6.84854 -16.78508 0.306 23.78453 O ? A ? 142 O 1
   ATOM 4221 CB C ASN A 142 ? -21.09836 -5.18350 -16.43889 0.306 29.06412 C ? A ? 142 CB 1
   ATOM 4222 CG C ASN A 142 ? -20.18661 -3.90461 -16.38434 0.306 36.53607 C ? A ? 142 CG 1
   ATOM 4223 OD1 C ASN A 142 ? -18.98414 -4.02064 -16.15489 0.306 34.30365 O ? A ? 142 OD1 1
   ATOM 4224 ND2 C ASN A 142 ? -20.76194 -2.71263 -16.59142 0.306 30.74806 N ? A ? 142 ND2 1
   ATOM 4225 H C ASN A 142 ? -21.49183 -5.39289 -13.88417 0.306 29.01721 H ? A ? 142 H 1
   ATOM 4226 HA C ASN A 142 ? -22.87875 -4.29358 -15.96056 0.306 31.76680 H ? A ? 142 HA 1
   ATOM 4227 HB2 C ASN A 142 ? -20.58371 -5.93432 -16.10379 0.306 34.86097 H ? A ? 142 HB2 1
   ATOM 4228 HB3 C ASN A 142 ? -21.34566 -5.33735 -17.36413 0.306 34.86097 H ? A ? 142 HB3 1
   ATOM 4229 HD21 C ASN A 142 ? -20.28712 -1.99599 -16.56739 0.306 36.88170 H ? A ? 142 HD21 1
   ATOM 4230 HD22 C ASN A 142 ? -21.60610 -2.66407 -16.74840 0.306 36.88170 H ? A ? 142 HD22 1
   ATOM 4231 N B ILE A 143 ? -23.89751 -7.16135 -14.59763 0.694 22.54155 N ? A ? 143 N 1
   ATOM 4232 CA B ILE A 143 ? -24.98622 -8.10986 -14.81318 0.694 22.79880 C ? A ? 143 CA 1
   ATOM 4233 C B ILE A 143 ? -26.12086 -7.36686 -15.51639 0.694 21.63493 C ? A ? 143 C 1
   ATOM 4234 O B ILE A 143 ? -26.50416 -6.26894 -15.11252 0.694 24.25798 O ? A ? 143 O 1
   ATOM 4235 CB B ILE A 143 ? -25.45025 -8.74252 -13.49232 0.694 25.38941 C ? A ? 143 CB 1
   ATOM 4236 CG1 B ILE A 143 ? -24.27271 -9.39900 -12.77276 0.694 23.59087 C ? A ? 143 CG1 1
   ATOM 4237 CG2 B ILE A 143 ? -26.52661 -9.79752 -13.74387 0.694 31.04441 C ? A ? 143 CG2 1
   ATOM 4238 CD1 B ILE A 143 ? -24.65591 -10.08657 -11.46841 0.694 25.97995 C ? A ? 143 CD1 1
   ATOM 4239 H B ILE A 143 ? -23.89563 -6.78632 -13.82371 0.694 27.03389 H ? A ? 143 H 1
   ATOM 4240 HA B ILE A 143 ? -24.68529 -8.83223 -15.38635 0.694 27.34258 H ? A ? 143 HA 1
   ATOM 4241 HB B ILE A 143 ? -25.81646 -8.03321 -12.94125 0.694 30.45132 H ? A ? 143 HB 1
   ATOM 4242 HG12 B ILE A 143 ? -23.88420 -10.06858 -13.35725 0.694 28.29307 H ? A ? 143 HG12 1
   ATOM 4243 HG13 B ILE A 143 ? -23.61452 -8.71724 -12.56569 0.694 28.29307 H ? A ? 143 HG13 1
   ATOM 4244 HG21 B ILE A 143 ? -26.87631 -10.10133 -12.89163 0.694 37.23732 H ? A ? 143 HG21 1
   ATOM 4245 HG22 B ILE A 143 ? -27.23833 -9.40292 -14.27173 0.694 37.23732 H ? A ? 143 HG22 1
   ATOM 4246 HG23 B ILE A 143 ? -26.13254 -10.54243 -14.22421 0.694 37.23732 H ? A ? 143 HG23 1
   ATOM 4247 HD11 B ILE A 143 ? -23.84844 -10.30316 -10.97651 0.694 31.15996 H ? A ? 143 HD11 1
   ATOM 4248 HD12 B ILE A 143 ? -25.21047 -9.48618 -10.94601 0.694 31.15996 H ? A ? 143 HD12 1
   ATOM 4249 HD13 B ILE A 143 ? -25.14714 -10.89794 -11.67158 0.694 31.15996 H ? A ? 143 HD13 1
   ATOM 4250 N C ILE A 143 ? -23.99837 -6.60000 -14.64146 0.306 21.62099 N ? A ? 143 N 1
   ATOM 4251 CA C ILE A 143 ? -25.02050 -7.63171 -14.75143 0.306 23.26318 C ? A ? 143 CA 1
   ATOM 4252 C C ILE A 143 ? -26.13932 -7.09923 -15.63517 0.306 22.08628 C ? A ? 143 C 1
   ATOM 4253 O C ILE A 143 ? -26.57910 -5.95411 -15.47774 0.306 22.11910 O ? A ? 143 O 1
   ATOM 4254 CB C ILE A 143 ? -25.53666 -8.04105 -13.36444 0.306 26.57833 C ? A ? 143 CB 1
   ATOM 4255 CG1 C ILE A 143 ? -24.40438 -8.66439 -12.54444 0.306 22.07070 C ? A ? 143 CG1 1
   ATOM 4256 CG2 C ILE A 143 ? -26.69814 -9.01281 -13.49724 0.306 26.52415 C ? A ? 143 CG2 1
   ATOM 4257 CD1 C ILE A 143 ? -24.84980 -9.26370 -11.23527 0.306 20.47055 C ? A ? 143 CD1 1
   ATOM 4258 H C ILE A 143 ? -23.90462 -6.26421 -13.85529 0.306 25.92922 H ? A ? 143 H 1
   ATOM 4259 HA C ILE A 143 ? -24.64344 -8.42484 -15.16333 0.306 27.89984 H ? A ? 143 HA 1
   ATOM 4260 HB C ILE A 143 ? -25.85169 -7.24733 -12.90437 0.306 31.87802 H ? A ? 143 HB 1
   ATOM 4261 HG12 C ILE A 143 ? -23.99481 -9.37109 -13.06763 0.306 26.46887 H ? A ? 143 HG12 1
   ATOM 4262 HG13 C ILE A 143 ? -23.74980 -7.97663 -12.34593 0.306 26.46887 H ? A ? 143 HG13 1
   ATOM 4263 HG21 C ILE A 143 ? -27.03199 -9.22872 -12.61247 0.306 31.81300 H ? A ? 143 HG21 1
   ATOM 4264 HG22 C ILE A 143 ? -27.39927 -8.59697 -14.02297 0.306 31.81300 H ? A ? 143 HG22 1
   ATOM 4265 HG23 C ILE A 143 ? -26.38700 -9.81835 -13.93906 0.306 31.81300 H ? A ? 143 HG23 1
   ATOM 4266 HD11 C ILE A 143 ? -24.07451 -9.39174 -10.66655 0.306 24.54869 H ? A ? 143 HD11 1
   ATOM 4267 HD12 C ILE A 143 ? -25.47696 -8.65926 -10.80839 0.306 24.54869 H ? A ? 143 HD12 1
   ATOM 4268 HD13 C ILE A 143 ? -25.27791 -10.11682 -11.40790 0.306 24.54869 H ? A ? 143 HD13 1
   ATOM 4269 N . ARG A 144 ? -26.57858 -7.90962 -16.59465 1.000 21.81099 N ? A ? 144 N 1
   ATOM 4270 CA . ARG A 144 ? -27.67838 -7.37223 -17.37377 1.000 23.65671 C ? A ? 144 CA 1
   ATOM 4271 C . ARG A 144 ? -29.01953 -7.81259 -16.76746 1.000 16.43456 C ? A ? 144 C 1
   ATOM 4272 O . ARG A 144 ? -29.12370 -8.89879 -16.18147 1.000 21.51470 O ? A ? 144 O 1
   ATOM 4273 HA . ARG A 144 ? -27.63590 -6.40316 -17.37271 1.000 28.37208 H ? A ? 144 HA 1
   ATOM 4274 CB A ARG A 144 ? -27.57141 -7.79896 -18.85321 0.476 35.52284 C ? A ? 144 CB 1
   ATOM 4275 CG A ARG A 144 ? -26.33898 -7.24947 -19.61935 0.476 41.60063 C ? A ? 144 CG 1
   ATOM 4276 CD A ARG A 144 ? -26.19884 -5.70221 -19.56978 0.476 37.80097 C ? A ? 144 CD 1
   ATOM 4277 NE A ARG A 144 ? -26.52060 -5.03468 -20.83034 0.476 46.31079 N ? A ? 144 NE 1
   ATOM 4278 CZ A ARG A 144 ? -26.23303 -3.76671 -21.12199 0.476 49.27147 C ? A ? 144 CZ 1
   ATOM 4279 NH1 A ARG A 144 ? -25.59964 -2.97948 -20.26585 0.476 41.63783 N ? A ? 144 NH1 1
   ATOM 4280 NH2 A ARG A 144 ? -26.65007 -3.25447 -22.27843 0.476 36.13720 N ? A ? 144 NH2 1
   ATOM 4281 HB2 A ARG A 144 ? -27.52535 -8.76721 -18.88884 0.476 42.61143 H ? A ? 144 HB2 1
   ATOM 4282 HB3 A ARG A 144 ? -28.36327 -7.48714 -19.31865 0.476 42.61143 H ? A ? 144 HB3 1
   ATOM 4283 HG2 A ARG A 144 ? -25.53578 -7.62980 -19.23062 0.476 49.90478 H ? A ? 144 HG2 1
   ATOM 4284 HG3 A ARG A 144 ? -26.41106 -7.50821 -20.55142 0.476 49.90478 H ? A ? 144 HG3 1
   ATOM 4285 HD2 A ARG A 144 ? -26.80033 -5.35661 -18.89179 0.476 45.34519 H ? A ? 144 HD2 1
   ATOM 4286 HD3 A ARG A 144 ? -25.28200 -5.47963 -19.34449 0.476 45.34519 H ? A ? 144 HD3 1
   ATOM 4287 HE A ARG A 144 ? -26.92747 -5.49681 -21.43075 0.476 55.55698 H ? A ? 144 HE 1
   ATOM 4288 HH11 A ARG A 144 ? -25.36207 -3.28323 -19.49716 0.476 49.94942 H ? A ? 144 HH11 1
   ATOM 4289 HH12 A ARG A 144 ? -25.42590 -2.16453 -20.47860 0.476 49.94942 H ? A ? 144 HH12 1
   ATOM 4290 HH21 A ARG A 144 ? -27.09949 -3.74093 -22.82703 0.476 43.34866 H ? A ? 144 HH21 1
   ATOM 4291 HH22 A ARG A 144 ? -26.46995 -2.43722 -22.47659 0.476 43.34866 H ? A ? 144 HH22 1
   ATOM 4292 CB B ARG A 144 ? -27.59482 -7.85244 -18.82402 0.524 35.53596 C ? A ? 144 CB 1
   ATOM 4293 CG B ARG A 144 ? -26.56462 -7.12580 -19.67818 0.524 41.50482 C ? A ? 144 CG 1
   ATOM 4294 CD B ARG A 144 ? -27.07194 -6.90390 -21.10398 0.524 45.83106 C ? A ? 144 CD 1
   ATOM 4295 NE B ARG A 144 ? -27.21516 -8.14287 -21.86183 0.524 50.39862 N ? A ? 144 NE 1
   ATOM 4296 CZ B ARG A 144 ? -26.33238 -8.58070 -22.74804 0.524 46.51852 C ? A ? 144 CZ 1
   ATOM 4297 NH1 B ARG A 144 ? -25.22850 -7.90671 -23.01221 0.524 48.69781 N ? A ? 144 NH1 1
   ATOM 4298 NH2 B ARG A 144 ? -26.56178 -9.72437 -23.38205 0.524 55.25718 N ? A ? 144 NH2 1
   ATOM 4299 H B ARG A 144 ? -26.26171 -8.63480 -16.93127 0.694 26.15721 H ? A ? 144 H 1
   ATOM 4300 HB2 B ARG A 144 ? -27.36174 -8.79402 -18.82361 0.524 42.62718 H ? A ? 144 HB2 1
   ATOM 4301 HB3 B ARG A 144 ? -28.46143 -7.72537 -19.24083 0.524 42.62718 H ? A ? 144 HB3 1
   ATOM 4302 HG2 B ARG A 144 ? -26.37435 -6.25997 -19.28443 0.524 49.78981 H ? A ? 144 HG2 1
   ATOM 4303 HG3 B ARG A 144 ? -25.75328 -7.65556 -19.72262 0.524 49.78981 H ? A ? 144 HG3 1
   ATOM 4304 HD2 B ARG A 144 ? -27.94155 -6.47587 -21.06555 0.524 54.98129 H ? A ? 144 HD2 1
   ATOM 4305 HD3 B ARG A 144 ? -26.44339 -6.33628 -21.57688 0.524 54.98129 H ? A ? 144 HD3 1
   ATOM 4306 HE B ARG A 144 ? -27.91766 -8.61956 -21.72448 0.524 60.46237 H ? A ? 144 HE 1
   ATOM 4307 HH11 B ARG A 144 ? -25.06931 -7.16584 -22.60555 0.524 58.42140 H ? A ? 144 HH11 1
   ATOM 4308 HH12 B ARG A 144 ? -24.66854 -8.20849 -23.59098 0.524 58.42140 H ? A ? 144 HH12 1
   ATOM 4309 HH21 B ARG A 144 ? -27.27687 -10.17226 -23.21581 0.524 66.29264 H ? A ? 144 HH21 1
   ATOM 4310 HH22 B ARG A 144 ? -25.99528 -10.01733 -23.95900 0.524 66.29264 H ? A ? 144 HH22 1
   ATOM 4311 H C ARG A 144 ? -26.28443 -8.69350 -16.79115 0.306 26.15721 H ? A ? 144 H 1
   ATOM 4312 N . PRO A 145 ? -30.05751 -6.99306 -16.91751 1.000 20.93388 N ? A ? 145 N 1
   ATOM 4313 CA . PRO A 145 ? -31.37400 -7.35915 -16.36049 1.000 19.80319 C ? A ? 145 CA 1
   ATOM 4314 C . PRO A 145 ? -31.90693 -8.62092 -17.01351 1.000 20.55691 C ? A ? 145 C 1
   ATOM 4315 O . PRO A 145 ? -31.65142 -8.90353 -18.18478 1.000 20.19749 O ? A ? 145 O 1
   ATOM 4316 HA . PRO A 145 ? -31.32298 -7.47867 -15.39923 1.000 23.74785 H ? A ? 145 HA 1
   ATOM 4317 CB A PRO A 145 ? -32.25679 -6.14500 -16.66909 0.624 19.68172 C ? A ? 145 CB 1
   ATOM 4318 CG A PRO A 145 ? -31.47702 -5.30841 -17.68384 0.624 22.49503 C ? A ? 145 CG 1
   ATOM 4319 CD A PRO A 145 ? -30.02045 -5.63576 -17.49161 0.624 19.94031 C ? A ? 145 CD 1
   ATOM 4320 HB2 A PRO A 145 ? -33.10079 -6.44168 -17.04397 0.624 23.60208 H ? A ? 145 HB2 1
   ATOM 4321 HB3 A PRO A 145 ? -32.41414 -5.64042 -15.85574 0.624 23.60208 H ? A ? 145 HB3 1
   ATOM 4322 HG2 A PRO A 145 ? -31.76206 -5.54093 -18.58139 0.624 26.97806 H ? A ? 145 HG2 1
   ATOM 4323 HG3 A PRO A 145 ? -31.63843 -4.36641 -17.51808 0.624 26.97806 H ? A ? 145 HG3 1
   ATOM 4324 HD2 A PRO A 145 ? -29.54977 -5.63134 -18.33975 0.624 23.91239 H ? A ? 145 HD2 1
   ATOM 4325 HD3 A PRO A 145 ? -29.60342 -5.01138 -16.87749 0.624 23.91239 H ? A ? 145 HD3 1
   ATOM 4326 CB B PRO A 145 ? -32.25709 -6.14594 -16.67778 0.376 19.67998 C ? A ? 145 CB 1
   ATOM 4327 CG B PRO A 145 ? -31.30519 -5.02275 -17.03228 0.376 21.22577 C ? A ? 145 CG 1
   ATOM 4328 CD B PRO A 145 ? -30.06673 -5.68403 -17.59462 0.376 20.06407 C ? A ? 145 CD 1
   ATOM 4329 HB2 B PRO A 145 ? -32.83931 -6.35236 -17.42565 0.376 23.60000 H ? A ? 145 HB2 1
   ATOM 4330 HB3 B PRO A 145 ? -32.78689 -5.91489 -15.89880 0.376 23.60000 H ? A ? 145 HB3 1
   ATOM 4331 HG2 B PRO A 145 ? -31.71532 -4.44440 -17.69425 0.376 25.45495 H ? A ? 145 HG2 1
   ATOM 4332 HG3 B PRO A 145 ? -31.08986 -4.51392 -16.23501 0.376 25.45495 H ? A ? 145 HG3 1
   ATOM 4333 HD2 B PRO A 145 ? -30.13701 -5.79133 -18.55610 0.376 24.06091 H ? A ? 145 HD2 1
   ATOM 4334 HD3 B PRO A 145 ? -29.27123 -5.17429 -17.37496 0.376 24.06091 H ? A ? 145 HD3 1
   ATOM 4335 N . LYS A 146 ? -32.64477 -9.39643 -16.24614 1.000 16.59401 N ? A ? 146 N 1
   ATOM 4336 CA . LYS A 146 ? -33.25075 -10.60770 -16.79331 1.000 20.10883 C ? A ? 146 CA 1
   ATOM 4337 C . LYS A 146 ? -34.61688 -10.84195 -16.18213 1.000 21.18315 C ? A ? 146 C 1
   ATOM 4338 O . LYS A 146 ? -34.88594 -10.45527 -15.04235 1.000 22.37862 O ? A ? 146 O 1
   ATOM 4339 H . LYS A 146 ? -32.81122 -9.25043 -15.41512 1.000 19.89684 H ? A ? 146 H 1
   ATOM 4340 HA . LYS A 146 ? -33.36959 -10.48625 -17.74831 1.000 24.11462 H ? A ? 146 HA 1
   ATOM 4341 CB A LYS A 146 ? -32.35753 -11.84662 -16.56485 0.461 22.20045 C ? A ? 146 CB 1
   ATOM 4342 CG A LYS A 146 ? -32.21638 -12.29926 -15.12117 0.461 30.86987 C ? A ? 146 CG 1
   ATOM 4343 CD A LYS A 146 ? -31.08775 -13.33576 -14.97922 0.461 38.13671 C ? A ? 146 CD 1
   ATOM 4344 CE A LYS A 146 ? -30.89622 -13.78541 -13.52378 0.461 37.75382 C ? A ? 146 CE 1
   ATOM 4345 NZ A LYS A 146 ? -29.48440 -14.21187 -13.25506 0.461 36.95865 N ? A ? 146 NZ 1
   ATOM 4346 HB2 A LYS A 146 ? -32.73312 -12.58878 -17.06387 0.461 26.62457 H ? A ? 146 HB2 1
   ATOM 4347 HB3 A LYS A 146 ? -31.46692 -11.64410 -16.89148 0.461 26.62457 H ? A ? 146 HB3 1
   ATOM 4348 HG2 A LYS A 146 ? -32.00467 -11.53562 -14.56176 0.461 37.02787 H ? A ? 146 HG2 1
   ATOM 4349 HG3 A LYS A 146 ? -33.04630 -12.70614 -14.82692 0.461 37.02787 H ? A ? 146 HG3 1
   ATOM 4350 HD2 A LYS A 146 ? -31.30381 -14.11755 -15.51123 0.461 45.74808 H ? A ? 146 HD2 1
   ATOM 4351 HD3 A LYS A 146 ? -30.25505 -12.94485 -15.28694 0.461 45.74808 H ? A ? 146 HD3 1
   ATOM 4352 HE2 A LYS A 146 ? -31.10925 -13.04831 -12.93032 0.461 45.28861 H ? A ? 146 HE2 1
   ATOM 4353 HE3 A LYS A 146 ? -31.48086 -14.53767 -13.34155 0.461 45.28861 H ? A ? 146 HE3 1
   ATOM 4354 HZ1 A LYS A 146 ? -29.40122 -14.47298 -12.40830 0.461 44.33441 H ? A ? 146 HZ1 1
   ATOM 4355 HZ2 A LYS A 146 ? -29.26405 -14.88891 -13.78907 0.461 44.33441 H ? A ? 146 HZ2 1
   ATOM 4356 HZ3 A LYS A 146 ? -28.92791 -13.53349 -13.40413 0.461 44.33441 H ? A ? 146 HZ3 1
   ATOM 4357 CB B LYS A 146 ? -32.36747 -11.84396 -16.54778 0.539 22.11514 C ? A ? 146 CB 1
   ATOM 4358 CG B LYS A 146 ? -32.22433 -12.20823 -15.08608 0.539 30.71908 C ? A ? 146 CG 1
   ATOM 4359 CD B LYS A 146 ? -30.76179 -12.38676 -14.70119 0.539 46.15804 C ? A ? 146 CD 1
   ATOM 4360 CE B LYS A 146 ? -30.59983 -12.58579 -13.19382 0.539 43.47442 C ? A ? 146 CE 1
   ATOM 4361 NZ B LYS A 146 ? -29.17154 -12.43707 -12.77179 0.539 44.48139 N ? A ? 146 NZ 1
   ATOM 4362 HB2 B LYS A 146 ? -32.75992 -12.60377 -17.00558 0.539 26.52219 H ? A ? 146 HB2 1
   ATOM 4363 HB3 B LYS A 146 ? -31.48008 -11.66794 -16.89769 0.539 26.52219 H ? A ? 146 HB3 1
   ATOM 4364 HG2 B LYS A 146 ? -32.60009 -11.50046 -14.53948 0.539 36.84693 H ? A ? 146 HG2 1
   ATOM 4365 HG3 B LYS A 146 ? -32.68947 -13.04205 -14.91490 0.539 36.84693 H ? A ? 146 HG3 1
   ATOM 4366 HD2 B LYS A 146 ? -30.40379 -13.16744 -15.15206 0.539 55.37367 H ? A ? 146 HD2 1
   ATOM 4367 HD3 B LYS A 146 ? -30.26261 -11.59629 -14.95978 0.539 55.37367 H ? A ? 146 HD3 1
   ATOM 4368 HE2 B LYS A 146 ? -31.12769 -11.92162 -12.72357 0.539 52.15333 H ? A ? 146 HE2 1
   ATOM 4369 HE3 B LYS A 146 ? -30.89774 -13.47713 -12.95366 0.539 52.15333 H ? A ? 146 HE3 1
   ATOM 4370 HZ1 B LYS A 146 ? -29.10116 -12.54761 -11.89149 0.539 53.36169 H ? A ? 146 HZ1 1
   ATOM 4371 HZ2 B LYS A 146 ? -28.66828 -13.04674 -13.18060 0.539 53.36169 H ? A ? 146 HZ2 1
   ATOM 4372 HZ3 B LYS A 146 ? -28.87377 -11.62612 -12.98578 0.539 53.36169 H ? A ? 146 HZ3 1
   ATOM 4373 N . ALA A 147 ? -35.48770 -11.46902 -16.96042 1.000 16.86002 N ? A ? 147 N 1
   ATOM 4374 CA . ALA A 147 ? -36.76378 -11.93924 -16.43843 1.000 19.68679 C ? A ? 147 CA 1
   ATOM 4375 C . ALA A 147 ? -36.54414 -13.29110 -15.77196 1.000 25.42537 C ? A ? 147 C 1
   ATOM 4376 O . ALA A 147 ? -35.87481 -14.16167 -16.32147 1.000 18.72004 O ? A ? 147 O 1
   ATOM 4377 CB . ALA A 147 ? -37.79721 -12.03318 -17.55676 1.000 24.00635 C ? A ? 147 CB 1
   ATOM 4378 H . ALA A 147 ? -35.36409 -11.63509 -17.79513 1.000 20.21605 H ? A ? 147 H 1
   ATOM 4379 HA . ALA A 147 ? -37.12032 -11.32149 -15.78104 1.000 23.60818 H ? A ? 147 HA 1
   ATOM 4380 HB1 . ALA A 147 ? -38.63157 -12.36382 -17.18877 1.000 28.79165 H ? A ? 147 HB1 1
   ATOM 4381 HB2 . ALA A 147 ? -37.93044 -11.15147 -17.93852 1.000 28.79165 H ? A ? 147 HB2 1
   ATOM 4382 HB3 . ALA A 147 ? -37.47138 -12.64258 -18.23747 1.000 28.79165 H ? A ? 147 HB3 1
   ATOM 4383 N B VAL A 148 ? -37.03462 -13.43871 -14.54911 0.428 17.09161 N ? A ? 148 N 1
   ATOM 4384 CA B VAL A 148 ? -36.84941 -14.67990 -13.80748 0.428 20.10766 C ? A ? 148 CA 1
   ATOM 4385 C B VAL A 148 ? -38.05405 -14.87404 -12.91499 0.428 19.90181 C ? A ? 148 C 1
   ATOM 4386 O B VAL A 148 ? -38.59339 -13.90588 -12.38109 0.428 18.17056 O ? A ? 148 O 1
   ATOM 4387 CB B VAL A 148 ? -35.56171 -14.65541 -12.96130 0.428 22.37331 C ? A ? 148 CB 1
   ATOM 4388 CG1 B VAL A 148 ? -34.34916 -14.88200 -13.82815 0.428 29.90059 C ? A ? 148 CG1 1
   ATOM 4389 CG2 B VAL A 148 ? -35.46843 -13.33832 -12.20088 0.428 23.63123 C ? A ? 148 CG2 1
   ATOM 4390 H B VAL A 148 ? -37.47837 -12.83526 -14.12659 0.428 20.49395 H ? A ? 148 H 1
   ATOM 4391 HA B VAL A 148 ? -36.79143 -15.41434 -14.43847 0.428 24.11322 H ? A ? 148 HA 1
   ATOM 4392 HB B VAL A 148 ? -35.58665 -15.37593 -12.31236 0.428 26.83200 H ? A ? 148 HB 1
   ATOM 4393 HG11 B VAL A 148 ? -33.55080 -14.69912 -13.30847 0.428 35.86473 H ? A ? 148 HG11 1
   ATOM 4394 HG12 B VAL A 148 ? -34.34395 -15.80412 -14.12908 0.428 35.86473 H ? A ? 148 HG12 1
   ATOM 4395 HG13 B VAL A 148 ? -34.39079 -14.28513 -14.59164 0.428 35.86473 H ? A ? 148 HG13 1
   ATOM 4396 HG21 B VAL A 148 ? -34.68215 -13.35646 -11.63312 0.428 28.34151 H ? A ? 148 HG21 1
   ATOM 4397 HG22 B VAL A 148 ? -35.39970 -12.61005 -12.83791 0.428 28.34151 H ? A ? 148 HG22 1
   ATOM 4398 HG23 B VAL A 148 ? -36.26542 -13.22950 -11.65878 0.428 28.34151 H ? A ? 148 HG23 1
   ATOM 4399 N C VAL A 148 ? -37.11204 -13.46630 -14.58070 0.572 17.00981 N ? A ? 148 N 1
   ATOM 4400 CA C VAL A 148 ? -36.81566 -14.64237 -13.77562 0.572 20.11104 C ? A ? 148 CA 1
   ATOM 4401 C C VAL A 148 ? -38.00636 -14.94560 -12.88657 0.572 19.91263 C ? A ? 148 C 1
   ATOM 4402 O C VAL A 148 ? -38.70950 -14.04125 -12.43942 0.572 18.10426 O ? A ? 148 O 1
   ATOM 4403 CB C VAL A 148 ? -35.54718 -14.40757 -12.93193 0.572 22.01473 C ? A ? 148 CB 1
   ATOM 4404 CG1 C VAL A 148 ? -35.80514 -13.26503 -11.94644 0.572 22.11846 C ? A ? 148 CG1 1
   ATOM 4405 CG2 C VAL A 148 ? -35.11370 -15.68161 -12.20574 0.572 19.30502 C ? A ? 148 CG2 1
   ATOM 4406 H C VAL A 148 ? -37.66947 -12.91904 -14.22103 0.572 20.39580 H ? A ? 148 H 1
   ATOM 4407 HA C VAL A 148 ? -36.68129 -15.40746 -14.35655 0.572 24.11728 H ? A ? 148 HA 1
   ATOM 4408 HB C VAL A 148 ? -34.81307 -14.16056 -13.51584 0.572 26.40170 H ? A ? 148 HB 1
   ATOM 4409 HG11 C VAL A 148 ? -34.96970 -13.02428 -11.51635 0.572 26.52618 H ? A ? 148 HG11 1
   ATOM 4410 HG12 C VAL A 148 ? -36.15891 -12.50327 -12.43169 0.572 26.52618 H ? A ? 148 HG12 1
   ATOM 4411 HG13 C VAL A 148 ? -36.44648 -13.56040 -11.28135 0.572 26.52618 H ? A ? 148 HG13 1
   ATOM 4412 HG21 C VAL A 148 ? -34.25649 -15.52593 -11.77931 0.572 23.15005 H ? A ? 148 HG21 1
   ATOM 4413 HG22 C VAL A 148 ? -35.77974 -15.90626 -11.53729 0.572 23.15005 H ? A ? 148 HG22 1
   ATOM 4414 HG23 C VAL A 148 ? -35.03632 -16.40196 -12.85073 0.572 23.15005 H ? A ? 148 HG23 1
   ATOM 4415 N B GLU A 149 ? -38.47510 -16.12379 -12.73520 0.428 19.93226 N ? A ? 149 N 1
   ATOM 4416 CA B GLU A 149 ? -39.52689 -16.39520 -11.77425 0.428 18.65743 C ? A ? 149 CA 1
   ATOM 4417 C B GLU A 149 ? -38.92409 -16.50283 -10.38670 0.428 18.04087 C ? A ? 149 C 1
   ATOM 4418 O B GLU A 149 ? -37.84224 -17.06665 -10.19570 0.428 18.87791 O ? A ? 149 O 1
   ATOM 4419 CB B GLU A 149 ? -40.30781 -17.66969 -12.11797 0.428 22.90969 C ? A ? 149 CB 1
   ATOM 4420 CG B GLU A 149 ? -41.58114 -17.37162 -12.93829 0.428 23.62879 C ? A ? 149 CG 1
   ATOM 4421 CD B GLU A 149 ? -42.76721 -18.25254 -12.56256 0.428 25.54685 C ? A ? 149 CD 1
   ATOM 4422 OE1 B GLU A 149 ? -42.86368 -19.38220 -13.08435 0.428 24.06432 O ? A ? 149 OE1 1
   ATOM 4423 OE2 B GLU A 149 ? -43.60410 -17.81224 -11.74228 0.428 21.50904 O ? A ? 149 OE2 1
   ATOM 4424 H B GLU A 149 ? -38.17152 -16.81304 -13.15039 0.428 23.90273 H ? A ? 149 H 1
   ATOM 4425 HA B GLU A 149 ? -40.16929 -15.66860 -11.79108 0.428 22.37295 H ? A ? 149 HA 1
   ATOM 4426 HB2 B GLU A 149 ? -39.74135 -18.25777 -12.64160 0.428 27.47565 H ? A ? 149 HB2 1
   ATOM 4427 HB3 B GLU A 149 ? -40.57380 -18.11063 -11.29595 0.428 27.47565 H ? A ? 149 HB3 1
   ATOM 4428 HG2 B GLU A 149 ? -41.83920 -16.44817 -12.79144 0.428 28.33858 H ? A ? 149 HG2 1
   ATOM 4429 HG3 B GLU A 149 ? -41.38947 -17.51711 -13.87796 0.428 28.33858 H ? A ? 149 HG3 1
   ATOM 4430 N C GLU A 149 ? -38.22429 -16.23133 -12.61844 0.572 19.40749 N ? A ? 149 N 1
   ATOM 4431 CA C GLU A 149 ? -39.29359 -16.64730 -11.72647 0.572 18.68690 C ? A ? 149 CA 1
   ATOM 4432 C C GLU A 149 ? -38.82148 -16.54860 -10.29003 0.572 17.77623 C ? A ? 149 C 1
   ATOM 4433 O C GLU A 149 ? -37.74337 -17.05716 -9.95765 0.572 18.97179 O ? A ? 149 O 1
   ATOM 4434 CB C GLU A 149 ? -39.72017 -18.08857 -12.02027 0.572 19.12743 C ? A ? 149 CB 1
   ATOM 4435 CG C GLU A 149 ? -40.84586 -18.19244 -13.02117 0.572 32.18306 C ? A ? 149 CG 1
   ATOM 4436 CD C GLU A 149 ? -42.15568 -17.73673 -12.44335 0.572 25.75288 C ? A ? 149 CD 1
   ATOM 4437 OE1 C GLU A 149 ? -42.45339 -18.13923 -11.30271 0.572 26.61856 O ? A ? 149 OE1 1
   ATOM 4438 OE2 C GLU A 149 ? -42.87885 -16.97768 -13.12069 0.572 21.48293 O ? A ? 149 OE2 1
   ATOM 4439 H C GLU A 149 ? -37.76363 -16.88092 -12.94313 0.572 23.27301 H ? A ? 149 H 1
   ATOM 4440 HA C GLU A 149 ? -40.06019 -16.06778 -11.85827 0.572 22.40831 H ? A ? 149 HA 1
   ATOM 4441 HB2 C GLU A 149 ? -38.95951 -18.57306 -12.37743 0.572 22.93694 H ? A ? 149 HB2 1
   ATOM 4442 HB3 C GLU A 149 ? -40.01807 -18.50091 -11.19436 0.572 22.93694 H ? A ? 149 HB3 1
   ATOM 4443 HG2 C GLU A 149 ? -40.64279 -17.63526 -13.78877 0.572 38.60370 H ? A ? 149 HG2 1
   ATOM 4444 HG3 C GLU A 149 ? -40.94202 -19.11698 -13.29846 0.572 38.60370 H ? A ? 149 HG3 1
   ATOM 4445 N . LYS A 150 ? -39.64252 -15.95105 -9.42299 1.000 16.90259 N ? A ? 150 N 1
   ATOM 4446 CA . LYS A 150 ? -39.23924 -15.87629 -8.02386 1.000 14.78471 C ? A ? 150 CA 1
   ATOM 4447 C . LYS A 150 ? -40.42444 -16.12380 -7.11050 1.000 15.82607 C ? A ? 150 C 1
   ATOM 4448 O . LYS A 150 ? -41.57522 -15.92353 -7.50517 1.000 12.64195 O ? A ? 150 O 1
   ATOM 4449 CB . LYS A 150 ? -38.68675 -14.50545 -7.66522 1.000 16.01900 C ? A ? 150 CB 1
   ATOM 4450 CG . LYS A 150 ? -37.47945 -14.10620 -8.41349 1.000 17.49225 C ? A ? 150 CG 1
   ATOM 4451 CD . LYS A 150 ? -36.31196 -14.99407 -8.10821 1.000 19.41441 C ? A ? 150 CD 1
   ATOM 4452 CE . LYS A 150 ? -35.04484 -14.25435 -8.55718 1.000 28.60411 C ? A ? 150 CE 1
   ATOM 4453 NZ . LYS A 150 ? -33.80227 -15.01980 -8.33567 1.000 26.57384 N ? A ? 150 NZ 1
   ATOM 4454 HA . LYS A 150 ? -38.56926 -16.56263 -7.87907 1.000 17.72567 H ? A ? 150 HA 1
   ATOM 4455 HB2 . LYS A 150 ? -39.37184 -13.84208 -7.84263 1.000 19.20683 H ? A ? 150 HB2 1
   ATOM 4456 HB3 . LYS A 150 ? -38.45891 -14.50310 -6.72236 1.000 19.20683 H ? A ? 150 HB3 1
   ATOM 4457 HG2 . LYS A 150 ? -37.66065 -14.16045 -9.36487 1.000 20.97473 H ? A ? 150 HG2 1
   ATOM 4458 HG3 . LYS A 150 ? -37.24013 -13.19757 -8.17263 1.000 20.97473 H ? A ? 150 HG3 1
   ATOM 4459 HD2 . LYS A 150 ? -36.26206 -15.16945 -7.15550 1.000 23.28132 H ? A ? 150 HD2 1
   ATOM 4460 HD3 . LYS A 150 ? -36.38721 -15.82924 -8.59579 1.000 23.28132 H ? A ? 150 HD3 1
   ATOM 4461 HE2 . LYS A 150 ? -35.11172 -14.06706 -9.50657 1.000 34.30895 H ? A ? 150 HE2 1
   ATOM 4462 HE3 . LYS A 150 ? -34.97399 -13.42474 -8.05956 1.000 34.30895 H ? A ? 150 HE3 1
   ATOM 4463 HZ1 . LYS A 150 ? -33.22975 -14.53800 -7.85382 1.000 31.87263 H ? A ? 150 HZ1 1
   ATOM 4464 HZ2 . LYS A 150 ? -33.98319 -15.77434 -7.89973 1.000 31.87263 H ? A ? 150 HZ2 1
   ATOM 4465 HZ3 . LYS A 150 ? -33.42517 -15.22061 -9.11642 1.000 31.87263 H ? A ? 150 HZ3 1
   ATOM 4466 H B LYS A 150 ? -40.41189 -15.59161 -9.55889 0.428 20.26714 H ? A ? 150 H 1
   ATOM 4467 H C LYS A 150 ? -40.40301 -15.59837 -9.61502 0.572 20.26714 H ? A ? 150 H 1
   ATOM 4468 N A ILE A 151 ? -40.15121 -16.49627 -5.85959 0.290 14.95240 N ? A ? 151 N 1
   ATOM 4469 CA A ILE A 151 ? -41.16829 -16.54156 -4.81083 0.290 15.12141 C ? A ? 151 CA 1
   ATOM 4470 C A ILE A 151 ? -40.89342 -15.35589 -3.89448 0.290 14.25543 C ? A ? 151 C 1
   ATOM 4471 O A ILE A 151 ? -39.96254 -15.39690 -3.08429 0.290 15.19534 O ? A ? 151 O 1
   ATOM 4472 CB A ILE A 151 ? -41.14759 -17.85526 -4.02258 0.290 16.85005 C ? A ? 151 CB 1
   ATOM 4473 CG1 A ILE A 151 ? -41.37514 -19.05107 -4.94994 0.290 17.30214 C ? A ? 151 CG1 1
   ATOM 4474 CG2 A ILE A 151 ? -42.19958 -17.81527 -2.90766 0.290 14.45462 C ? A ? 151 CG2 1
   ATOM 4475 CD1 A ILE A 151 ? -42.74909 -19.06983 -5.60419 0.290 16.55825 C ? A ? 151 CD1 1
   ATOM 4476 H A ILE A 151 ? -39.36890 -16.73136 -5.59065 0.290 17.92690 H ? A ? 151 H 1
   ATOM 4477 HA A ILE A 151 ? -42.04396 -16.44455 -5.21665 0.290 18.12972 H ? A ? 151 HA 1
   ATOM 4478 HB A ILE A 151 ? -40.27163 -17.95844 -3.61893 0.290 20.20408 H ? A ? 151 HB 1
   ATOM 4479 HG12 A ILE A 151 ? -40.71136 -19.02779 -5.65687 0.290 20.74659 H ? A ? 151 HG12 1
   ATOM 4480 HG13 A ILE A 151 ? -41.28209 -19.86734 -4.43423 0.290 20.74659 H ? A ? 151 HG13 1
   ATOM 4481 HG21 A ILE A 151 ? -42.32892 -18.71276 -2.56317 0.290 17.32958 H ? A ? 151 HG21 1
   ATOM 4482 HG22 A ILE A 151 ? -41.88697 -17.23094 -2.19932 0.290 17.32958 H ? A ? 151 HG22 1
   ATOM 4483 HG23 A ILE A 151 ? -43.03280 -17.47738 -3.27163 0.290 17.32958 H ? A ? 151 HG23 1
   ATOM 4484 HD11 A ILE A 151 ? -42.82774 -19.86731 -6.15076 0.290 19.85392 H ? A ? 151 HD11 1
   ATOM 4485 HD12 A ILE A 151 ? -43.42849 -19.07498 -4.91188 0.290 19.85392 H ? A ? 151 HD12 1
   ATOM 4486 HD13 A ILE A 151 ? -42.84636 -18.27888 -6.15721 0.290 19.85392 H ? A ? 151 HD13 1
   ATOM 4487 N B ILE A 151 ? -40.13864 -16.61737 -5.90469 0.710 14.87628 N ? A ? 151 N 1
   ATOM 4488 CA B ILE A 151 ? -41.07007 -16.49146 -4.79177 0.710 15.16090 C ? A ? 151 CA 1
   ATOM 4489 C B ILE A 151 ? -40.71729 -15.17219 -4.12853 0.710 14.07926 C ? A ? 151 C 1
   ATOM 4490 O B ILE A 151 ? -39.53769 -14.93455 -3.84127 0.710 13.47640 O ? A ? 151 O 1
   ATOM 4491 CB B ILE A 151 ? -40.93446 -17.64598 -3.78626 0.710 16.47624 C ? A ? 151 CB 1
   ATOM 4492 CG1 B ILE A 151 ? -40.84575 -19.01422 -4.48336 0.710 15.21024 C ? A ? 151 CG1 1
   ATOM 4493 CG2 B ILE A 151 ? -42.11095 -17.58369 -2.80969 0.710 14.12013 C ? A ? 151 CG2 1
   ATOM 4494 CD1 B ILE A 151 ? -42.06255 -19.37300 -5.29009 0.710 22.63913 C ? A ? 151 CD1 1
   ATOM 4495 H B ILE A 151 ? -39.40943 -17.02946 -5.70966 0.710 17.83556 H ? A ? 151 H 1
   ATOM 4496 HA B ILE A 151 ? -41.98617 -16.50181 -5.11047 0.710 18.17711 H ? A ? 151 HA 1
   ATOM 4497 HB B ILE A 151 ? -40.10146 -17.54242 -3.30016 0.710 19.75551 H ? A ? 151 HB 1
   ATOM 4498 HG12 B ILE A 151 ? -40.08501 -19.00729 -5.08513 0.710 18.23632 H ? A ? 151 HG12 1
   ATOM 4499 HG13 B ILE A 151 ? -40.72787 -19.69992 -3.80747 0.710 18.23632 H ? A ? 151 HG13 1
   ATOM 4500 HG21 B ILE A 151 ? -42.03755 -18.31752 -2.17960 0.710 16.92818 H ? A ? 151 HG21 1
   ATOM 4501 HG22 B ILE A 151 ? -42.08408 -16.73741 -2.33644 0.710 16.92818 H ? A ? 151 HG22 1
   ATOM 4502 HG23 B ILE A 151 ? -42.93962 -17.65760 -3.30844 0.710 16.92818 H ? A ? 151 HG23 1
   ATOM 4503 HD11 B ILE A 151 ? -41.83796 -20.09692 -5.89540 0.710 27.15098 H ? A ? 151 HD11 1
   ATOM 4504 HD12 B ILE A 151 ? -42.76957 -19.65275 -4.68779 0.710 27.15098 H ? A ? 151 HD12 1
   ATOM 4505 HD13 B ILE A 151 ? -42.34693 -18.59543 -5.79548 0.710 27.15098 H ? A ? 151 HD13 1
   ATOM 4506 N A VAL A 152 ? -41.69549 -14.30284 -4.00348 0.290 13.02007 N ? A ? 152 N 1
   ATOM 4507 CA A VAL A 152 ? -41.44738 -13.08272 -3.24041 0.290 14.39263 C ? A ? 152 CA 1
   ATOM 4508 C A VAL A 152 ? -41.99486 -13.23554 -1.82620 0.290 16.45994 C ? A ? 152 C 1
   ATOM 4509 O A VAL A 152 ? -43.06174 -13.82767 -1.61360 0.290 14.17224 O ? A ? 152 O 1
   ATOM 4510 CB A VAL A 152 ? -42.06266 -11.86609 -3.95190 0.290 15.66521 C ? A ? 152 CB 1
   ATOM 4511 CG1 A VAL A 152 ? -41.71637 -10.59299 -3.21546 0.290 15.58418 C ? A ? 152 CG1 1
   ATOM 4512 CG2 A VAL A 152 ? -41.58322 -11.80704 -5.39620 0.290 16.34462 C ? A ? 152 CG2 1
   ATOM 4513 H A VAL A 152 ? -42.38885 -14.26872 -4.51112 0.290 15.60811 H ? A ? 152 H 1
   ATOM 4514 HA A VAL A 152 ? -40.48916 -12.94618 -3.17661 0.290 17.25518 H ? A ? 152 HA 1
   ATOM 4515 HB A VAL A 152 ? -43.02878 -11.95263 -3.95684 0.290 18.78228 H ? A ? 152 HB 1
   ATOM 4516 HG11 A VAL A 152 ? -41.87950 -9.83594 -3.79954 0.290 18.68504 H ? A ? 152 HG11 1
   ATOM 4517 HG12 A VAL A 152 ? -42.27198 -10.52532 -2.42324 0.290 18.68504 H ? A ? 152 HG12 1
   ATOM 4518 HG13 A VAL A 152 ? -40.78049 -10.61947 -2.96183 0.290 18.68504 H ? A ? 152 HG13 1
   ATOM 4519 HG21 A VAL A 152 ? -41.90705 -10.98828 -5.80322 0.290 19.59757 H ? A ? 152 HG21 1
   ATOM 4520 HG22 A VAL A 152 ? -40.61339 -11.82112 -5.40784 0.290 19.59757 H ? A ? 152 HG22 1
   ATOM 4521 HG23 A VAL A 152 ? -41.93096 -12.57499 -5.87603 0.290 19.59757 H ? A ? 152 HG23 1
   ATOM 4522 N B VAL A 152 ? -41.69501 -14.29158 -3.94434 0.710 12.75447 N ? A ? 152 N 1
   ATOM 4523 CA B VAL A 152 ? -41.46660 -13.02950 -3.24184 0.710 14.35753 C ? A ? 152 CA 1
   ATOM 4524 C B VAL A 152 ? -42.03868 -13.14065 -1.83609 0.710 16.69074 C ? A ? 152 C 1
   ATOM 4525 O B VAL A 152 ? -43.16450 -13.62442 -1.64767 0.710 13.99689 O ? A ? 152 O 1
   ATOM 4526 CB B VAL A 152 ? -42.06697 -11.83326 -3.99448 0.710 15.70003 C ? A ? 152 CB 1
   ATOM 4527 CG1 B VAL A 152 ? -41.73955 -10.56329 -3.26615 0.710 15.57050 C ? A ? 152 CG1 1
   ATOM 4528 CG2 B VAL A 152 ? -41.51881 -11.80104 -5.41021 0.710 16.37636 C ? A ? 152 CG2 1
   ATOM 4529 H B VAL A 152 ? -42.50294 -14.40171 -4.21769 0.710 15.28939 H ? A ? 152 H 1
   ATOM 4530 HA B VAL A 152 ? -40.51037 -12.88278 -3.17117 0.710 17.21306 H ? A ? 152 HA 1
   ATOM 4531 HB B VAL A 152 ? -43.03232 -11.91603 -4.04077 0.710 18.82406 H ? A ? 152 HB 1
   ATOM 4532 HG11 B VAL A 152 ? -41.81682 -9.81744 -3.88148 0.710 18.66863 H ? A ? 152 HG11 1
   ATOM 4533 HG12 B VAL A 152 ? -42.36224 -10.45139 -2.53088 0.710 18.66863 H ? A ? 152 HG12 1
   ATOM 4534 HG13 B VAL A 152 ? -40.83280 -10.61902 -2.92614 0.710 18.66863 H ? A ? 152 HG13 1
   ATOM 4535 HG21 B VAL A 152 ? -41.85665 -11.01183 -5.86178 0.710 19.63566 H ? A ? 152 HG21 1
   ATOM 4536 HG22 B VAL A 152 ? -40.54997 -11.77164 -5.37314 0.710 19.63566 H ? A ? 152 HG22 1
   ATOM 4537 HG23 B VAL A 152 ? -41.80782 -12.59954 -5.87900 0.710 19.63566 H ? A ? 152 HG23 1
   ATOM 4538 N . PHE A 153 ? -41.24974 -12.68863 -0.86077 1.000 15.98354 N ? A ? 153 N 1
   ATOM 4539 CA . PHE A 153 ? -41.57551 -12.68705 0.56381 1.000 12.99148 C ? A ? 153 CA 1
   ATOM 4540 C . PHE A 153 ? -41.71315 -11.24133 1.02536 1.000 15.80086 C ? A ? 153 C 1
   ATOM 4541 O . PHE A 153 ? -40.86070 -10.40234 0.72631 1.000 13.31959 O ? A ? 153 O 1
   ATOM 4542 CB . PHE A 153 ? -40.44723 -13.42114 1.31830 1.000 12.43494 C ? A ? 153 CB 1
   ATOM 4543 CG . PHE A 153 ? -40.46492 -13.28476 2.83895 1.000 16.47529 C ? A ? 153 CG 1
   ATOM 4544 CD1 . PHE A 153 ? -40.11973 -12.09160 3.46636 1.000 15.42028 C ? A ? 153 CD1 1
   ATOM 4545 CD2 . PHE A 153 ? -40.75166 -14.38516 3.62390 1.000 14.90139 C ? A ? 153 CD2 1
   ATOM 4546 CE1 . PHE A 153 ? -40.11469 -11.99603 4.85054 1.000 14.31750 C ? A ? 153 CE1 1
   ATOM 4547 CE2 . PHE A 153 ? -40.73310 -14.28917 4.99214 1.000 17.47796 C ? A ? 153 CE2 1
   ATOM 4548 CZ . PHE A 153 ? -40.42227 -13.09269 5.60318 1.000 15.07209 C ? A ? 153 CZ 1
   ATOM 4549 HA . PHE A 153 ? -42.41904 -13.12793 0.75086 1.000 15.57380 H ? A ? 153 HA 1
   ATOM 4550 HB2 . PHE A 153 ? -40.51089 -14.36728 1.11417 1.000 14.90595 H ? A ? 153 HB2 1
   ATOM 4551 HB3 . PHE A 153 ? -39.59715 -13.07139 1.00857 1.000 14.90595 H ? A ? 153 HB3 1
   ATOM 4552 HD1 . PHE A 153 ? -39.89015 -11.35099 2.95285 1.000 18.48836 H ? A ? 153 HD1 1
   ATOM 4553 HD2 . PHE A 153 ? -40.95892 -15.19747 3.22130 1.000 17.86569 H ? A ? 153 HD2 1
   ATOM 4554 HE1 . PHE A 153 ? -39.90308 -11.18985 5.26308 1.000 17.16503 H ? A ? 153 HE1 1
   ATOM 4555 HE2 . PHE A 153 ? -40.93129 -15.03532 5.51067 1.000 20.95758 H ? A ? 153 HE2 1
   ATOM 4556 HZ . PHE A 153 ? -40.42218 -13.03262 6.53124 1.000 18.07053 H ? A ? 153 HZ 1
   ATOM 4557 H A PHE A 153 ? -40.50515 -12.28850 -1.01911 0.290 19.16428 H ? A ? 153 H 1
   ATOM 4558 H B PHE A 153 ? -40.47056 -12.35685 -1.01040 0.710 19.16428 H ? A ? 153 H 1
   ATOM 4559 N . PHE A 154 ? -42.76637 -10.95279 1.78006 1.000 12.00198 N ? A ? 154 N 1
   ATOM 4560 CA . PHE A 154 ? -42.96718 -9.63927 2.35430 1.000 12.15905 C ? A ? 154 CA 1
   ATOM 4561 C . PHE A 154 ? -43.47318 -9.84173 3.77201 1.000 18.96245 C ? A ? 154 C 1
   ATOM 4562 O . PHE A 154 ? -44.36650 -10.66247 3.97974 1.000 17.87497 O ? A ? 154 O 1
   ATOM 4563 H . PHE A 154 ? -43.38751 -11.51481 1.97477 1.000 14.38640 H ? A ? 154 H 1
   ATOM 4564 HA . PHE A 154 ? -42.14230 -9.13012 2.38954 1.000 14.57488 H ? A ? 154 HA 1
   ATOM 4565 CB A PHE A 154 ? -43.96188 -8.83003 1.51907 0.372 19.11644 C ? A ? 154 CB 1
   ATOM 4566 CG A PHE A 154 ? -44.09344 -7.39060 1.94060 0.372 21.95052 C ? A ? 154 CG 1
   ATOM 4567 CD1 A PHE A 154 ? -43.21958 -6.42135 1.46017 0.372 18.57426 C ? A ? 154 CD1 1
   ATOM 4568 CD2 A PHE A 154 ? -45.10096 -7.00676 2.80668 0.372 21.93248 C ? A ? 154 CD2 1
   ATOM 4569 CE1 A PHE A 154 ? -43.35262 -5.10302 1.84270 0.372 22.51416 C ? A ? 154 CE1 1
   ATOM 4570 CE2 A PHE A 154 ? -45.23256 -5.67805 3.19845 0.372 22.18284 C ? A ? 154 CE2 1
   ATOM 4571 CZ A PHE A 154 ? -44.35743 -4.73184 2.71309 0.372 22.24056 C ? A ? 154 CZ 1
   ATOM 4572 HB2 A PHE A 154 ? -43.67067 -8.84027 0.59388 0.372 22.92375 H ? A ? 154 HB2 1
   ATOM 4573 HB3 A PHE A 154 ? -44.83747 -9.24033 1.59585 0.372 22.92375 H ? A ? 154 HB3 1
   ATOM 4574 HD1 A PHE A 154 ? -42.53876 -6.66455 0.87516 0.372 22.27314 H ? A ? 154 HD1 1
   ATOM 4575 HD2 A PHE A 154 ? -45.69669 -7.64322 3.13059 0.372 26.30300 H ? A ? 154 HD2 1
   ATOM 4576 HE1 A PHE A 154 ? -42.76398 -4.46271 1.51345 0.372 27.00102 H ? A ? 154 HE1 1
   ATOM 4577 HE2 A PHE A 154 ? -45.90924 -5.42978 3.78613 0.372 26.60344 H ? A ? 154 HE2 1
   ATOM 4578 HZ A PHE A 154 ? -44.44354 -3.84271 2.97183 0.372 26.67269 H ? A ? 154 HZ 1
   ATOM 4579 CB B PHE A 154 ? -43.96337 -8.85462 1.52310 0.628 19.18596 C ? A ? 154 CB 1
   ATOM 4580 CG B PHE A 154 ? -43.86266 -7.37261 1.69049 0.628 22.13498 C ? A ? 154 CG 1
   ATOM 4581 CD1 B PHE A 154 ? -43.16661 -6.60833 0.77515 0.628 18.99629 C ? A ? 154 CD1 1
   ATOM 4582 CD2 B PHE A 154 ? -44.46684 -6.74544 2.76233 0.628 23.75630 C ? A ? 154 CD2 1
   ATOM 4583 CE1 B PHE A 154 ? -43.08906 -5.24572 0.91245 0.628 20.47517 C ? A ? 154 CE1 1
   ATOM 4584 CE2 B PHE A 154 ? -44.37536 -5.36834 2.92443 0.628 19.78140 C ? A ? 154 CE2 1
   ATOM 4585 CZ B PHE A 154 ? -43.69890 -4.61844 1.98247 0.628 23.24029 C ? A ? 154 CZ 1
   ATOM 4586 HB2 B PHE A 154 ? -43.81357 -9.05636 0.58621 0.628 23.00718 H ? A ? 154 HB2 1
   ATOM 4587 HB3 B PHE A 154 ? -44.86016 -9.12012 1.78037 0.628 23.00718 H ? A ? 154 HB3 1
   ATOM 4588 HD1 B PHE A 154 ? -42.74529 -7.02238 0.05686 0.628 22.77958 H ? A ? 154 HD1 1
   ATOM 4589 HD2 B PHE A 154 ? -44.94055 -7.25070 3.38298 0.628 28.49159 H ? A ? 154 HD2 1
   ATOM 4590 HE1 B PHE A 154 ? -42.62456 -4.74226 0.28343 0.628 24.55422 H ? A ? 154 HE1 1
   ATOM 4591 HE2 B PHE A 154 ? -44.76608 -4.95549 3.66050 0.628 23.72171 H ? A ? 154 HE2 1
   ATOM 4592 HZ B PHE A 154 ? -43.65381 -3.69347 2.06792 0.628 27.87238 H ? A ? 154 HZ 1
   ATOM 4593 N A SER A 155 ? -42.90218 -9.13356 4.74489 0.416 16.55920 N ? A ? 155 N 1
   ATOM 4594 CA A SER A 155 ? -43.34339 -9.27607 6.12684 0.416 15.86549 C ? A ? 155 CA 1
   ATOM 4595 C A SER A 155 ? -43.37537 -7.91109 6.80189 0.416 16.30431 C ? A ? 155 C 1
   ATOM 4596 O A SER A 155 ? -42.81778 -6.93617 6.29581 0.416 15.76797 O ? A ? 155 O 1
   ATOM 4597 CB A SER A 155 ? -42.42961 -10.22042 6.90746 0.416 18.21632 C ? A ? 155 CB 1
   ATOM 4598 OG A SER A 155 ? -41.11135 -9.70730 6.93944 0.416 17.16789 O ? A ? 155 OG 1
   ATOM 4599 H A SER A 155 ? -42.26331 -8.56969 4.62871 0.416 19.85507 H ? A ? 155 H 1
   ATOM 4600 HA A SER A 155 ? -44.24495 -9.63387 6.13564 0.416 19.02262 H ? A ? 155 HA 1
   ATOM 4601 HB2 A SER A 155 ? -42.76038 -10.30555 7.81533 0.416 21.84360 H ? A ? 155 HB2 1
   ATOM 4602 HB3 A SER A 155 ? -42.42323 -11.08813 6.47395 0.416 21.84360 H ? A ? 155 HB3 1
   ATOM 4603 HG A SER A 155 ? -41.10120 -8.96572 7.33385 0.416 20.58549 H ? A ? 155 HG 1
   ATOM 4604 N B SER A 155 ? -42.86965 -9.15871 4.74868 0.584 16.53192 N ? A ? 155 N 1
   ATOM 4605 CA B SER A 155 ? -43.34167 -9.27579 6.12475 0.584 15.82635 C ? A ? 155 CA 1
   ATOM 4606 C B SER A 155 ? -43.13082 -7.96579 6.87576 0.584 16.20283 C ? A ? 155 C 1
   ATOM 4607 O B SER A 155 ? -42.21978 -7.19651 6.56374 0.584 13.56889 O ? A ? 155 O 1
   ATOM 4608 CB B SER A 155 ? -42.62412 -10.39969 6.87258 0.584 18.36499 C ? A ? 155 CB 1
   ATOM 4609 OG B SER A 155 ? -41.29598 -10.01668 7.20574 0.584 18.12761 O ? A ? 155 OG 1
   ATOM 4610 H B SER A 155 ? -42.19852 -8.63229 4.63889 0.584 19.82233 H ? A ? 155 H 1
   ATOM 4611 HA B SER A 155 ? -44.29402 -9.45842 6.10054 0.584 18.97564 H ? A ? 155 HA 1
   ATOM 4612 HB2 B SER A 155 ? -43.11018 -10.59689 7.68852 0.584 22.02202 H ? A ? 155 HB2 1
   ATOM 4613 HB3 B SER A 155 ? -42.59338 -11.18664 6.30630 0.584 22.02202 H ? A ? 155 HB3 1
   ATOM 4614 HG B SER A 155 ? -40.93222 -10.61507 7.66965 0.584 21.73716 H ? A ? 155 HG 1
   ATOM 4615 N A ASP A 156 ? -44.04572 -7.84399 7.95179 0.416 14.81407 N ? A ? 156 N 1
   ATOM 4616 CA A ASP A 156 ? -44.01735 -6.61721 8.73638 0.416 16.36308 C ? A ? 156 CA 1
   ATOM 4617 C A ASP A 156 ? -44.38939 -6.90575 10.18155 0.416 16.58701 C ? A ? 156 C 1
   ATOM 4618 O A ASP A 156 ? -44.96245 -7.94838 10.50573 0.416 15.54230 O ? A ? 156 O 1
   ATOM 4619 CB A ASP A 156 ? -44.95127 -5.54995 8.14635 0.416 19.00937 C ? A ? 156 CB 1
   ATOM 4620 CG A ASP A 156 ? -46.38915 -5.66959 8.64961 0.416 21.60347 C ? A ? 156 CG 1
   ATOM 4621 OD1 A ASP A 156 ? -46.91913 -6.80341 8.72893 0.416 21.82234 O ? A ? 156 OD1 1
   ATOM 4622 OD2 A ASP A 156 ? -46.98973 -4.61330 8.96204 0.416 18.75395 O ? A ? 156 OD2 1
   ATOM 4623 H A ASP A 156 ? -44.51300 -8.48234 8.28908 0.416 17.76091 H ? A ? 156 H 1
   ATOM 4624 HA A ASP A 156 ? -43.10853 -6.27816 8.73429 0.416 19.61972 H ? A ? 156 HA 1
   ATOM 4625 HB2 A ASP A 156 ? -44.62087 -4.67164 8.39192 0.416 22.79526 H ? A ? 156 HB2 1
   ATOM 4626 HB3 A ASP A 156 ? -44.96407 -5.64155 7.18077 0.416 22.79526 H ? A ? 156 HB3 1
   ATOM 4627 N B ASP A 156 ? -43.96821 -7.71782 7.88300 0.584 14.27997 N ? A ? 156 N 1
   ATOM 4628 CA B ASP A 156 ? -43.72097 -6.57158 8.74731 0.584 16.63018 C ? A ? 156 CA 1
   ATOM 4629 C B ASP A 156 ? -44.23992 -6.84179 10.15030 0.584 16.57338 C ? A ? 156 C 1
   ATOM 4630 O B ASP A 156 ? -44.78255 -7.90813 10.45317 0.584 15.34926 O ? A ? 156 O 1
   ATOM 4631 CB B ASP A 156 ? -44.32336 -5.28099 8.15888 0.584 16.79571 C ? A ? 156 CB 1
   ATOM 4632 CG B ASP A 156 ? -45.83316 -5.15116 8.39705 0.584 21.44689 C ? A ? 156 CG 1
   ATOM 4633 OD1 B ASP A 156 ? -46.51210 -6.18931 8.54074 0.584 23.54466 O ? A ? 156 OD1 1
   ATOM 4634 OD2 B ASP A 156 ? -46.34630 -3.99782 8.42224 0.584 20.66046 O ? A ? 156 OD2 1
   ATOM 4635 H B ASP A 156 ? -44.66322 -8.18558 8.07731 0.584 17.11998 H ? A ? 156 H 1
   ATOM 4636 HA B ASP A 156 ? -42.75954 -6.46234 8.81526 0.584 19.94025 H ? A ? 156 HA 1
   ATOM 4637 HB2 B ASP A 156 ? -43.89054 -4.51664 8.57039 0.584 20.13887 H ? A ? 156 HB2 1
   ATOM 4638 HB3 B ASP A 156 ? -44.17155 -5.27220 7.20088 0.584 20.13887 H ? A ? 156 HB3 1
   ATOM 4639 N A ILE A 157 ? -44.04562 -5.95475 11.04466 0.416 16.20406 N ? A ? 157 N 1
   ATOM 4640 CA A ILE A 157 ? -44.41729 -6.01060 12.45379 0.416 15.72702 C ? A ? 157 CA 1
   ATOM 4641 C A ILE A 157 ? -45.86659 -5.57664 12.62200 0.416 16.29382 C ? A ? 157 C 1
   ATOM 4642 O A ILE A 157 ? -46.29161 -4.55173 12.08170 0.416 15.70588 O ? A ? 157 O 1
   ATOM 4643 CB A ILE A 157 ? -43.48717 -5.12140 13.28798 0.416 14.60556 C ? A ? 157 CB 1
   ATOM 4644 CG1 A ILE A 157 ? -42.04286 -5.62077 13.20851 0.416 15.14593 C ? A ? 157 CG1 1
   ATOM 4645 CG2 A ILE A 157 ? -43.94238 -5.08236 14.73085 0.416 17.41605 C ? A ? 157 CG2 1
   ATOM 4646 CD1 A ILE A 157 ? -41.10310 -4.87214 14.10409 0.416 14.25053 C ? A ? 157 CD1 1
   ATOM 4647 H A ILE A 157 ? -43.58999 -5.25602 10.83545 0.416 19.42890 H ? A ? 157 H 1
   ATOM 4648 HA A ILE A 157 ? -44.33313 -6.92749 12.75896 0.416 18.85645 H ? A ? 157 HA 1
   ATOM 4649 HB A ILE A 157 ? -43.52559 -4.22444 12.92070 0.416 17.51070 H ? A ? 157 HB 1
   ATOM 4650 HG12 A ILE A 157 ? -42.01992 -6.55517 13.46790 0.416 18.15914 H ? A ? 157 HG12 1
   ATOM 4651 HG13 A ILE A 157 ? -41.72706 -5.52173 12.29672 0.416 18.15914 H ? A ? 157 HG13 1
   ATOM 4652 HG21 A ILE A 157 ? -43.32138 -4.54147 15.24339 0.416 20.88329 H ? A ? 157 HG21 1
   ATOM 4653 HG22 A ILE A 157 ? -44.83048 -4.69437 14.77142 0.416 20.88329 H ? A ? 157 HG22 1
   ATOM 4654 HG23 A ILE A 157 ? -43.96024 -5.98680 15.08094 0.416 20.88329 H ? A ? 157 HG23 1
   ATOM 4655 HD11 A ILE A 157 ? -40.19267 -5.02937 13.80861 0.416 17.08466 H ? A ? 157 HD11 1
   ATOM 4656 HD12 A ILE A 157 ? -41.30771 -3.92520 14.05566 0.416 17.08466 H ? A ? 157 HD12 1
   ATOM 4657 HD13 A ILE A 157 ? -41.21478 -5.18855 15.01421 0.416 17.08466 H ? A ? 157 HD13 1
   ATOM 4658 N B ILE A 157 ? -44.04850 -5.84645 11.00778 0.584 16.17920 N ? A ? 157 N 1
   ATOM 4659 CA B ILE A 157 ? -44.39359 -5.92425 12.42133 0.584 15.67434 C ? A ? 157 CA 1
   ATOM 4660 C B ILE A 157 ? -45.84600 -5.52254 12.61855 0.584 16.29391 C ? A ? 157 C 1
   ATOM 4661 O B ILE A 157 ? -46.26455 -4.44560 12.18789 0.584 15.26250 O ? A ? 157 O 1
   ATOM 4662 CB B ILE A 157 ? -43.48106 -5.01253 13.24766 0.584 14.50353 C ? A ? 157 CB 1
   ATOM 4663 CG1 B ILE A 157 ? -42.01310 -5.43115 13.12508 0.584 15.09463 C ? A ? 157 CG1 1
   ATOM 4664 CG2 B ILE A 157 ? -43.90118 -5.01367 14.70042 0.584 17.43984 C ? A ? 157 CG2 1
   ATOM 4665 CD1 B ILE A 157 ? -41.05689 -4.36658 13.62332 0.584 14.23961 C ? A ? 157 CD1 1
   ATOM 4666 H B ILE A 157 ? -43.70781 -5.08834 10.78686 0.584 19.39907 H ? A ? 157 H 1
   ATOM 4667 HA B ILE A 157 ? -44.28943 -6.84310 12.71417 0.584 18.79323 H ? A ? 157 HA 1
   ATOM 4668 HB B ILE A 157 ? -43.57026 -4.11449 12.89204 0.584 17.38826 H ? A ? 157 HB 1
   ATOM 4669 HG12 B ILE A 157 ? -41.86876 -6.23399 13.64997 0.584 18.09758 H ? A ? 157 HG12 1
   ATOM 4670 HG13 B ILE A 157 ? -41.81078 -5.60382 12.19226 0.584 18.09758 H ? A ? 157 HG13 1
   ATOM 4671 HG21 B ILE A 157 ? -43.15594 -4.71525 15.24490 0.584 20.91183 H ? A ? 157 HG21 1
   ATOM 4672 HG22 B ILE A 157 ? -44.65401 -4.41224 14.81192 0.584 20.91183 H ? A ? 157 HG22 1
   ATOM 4673 HG23 B ILE A 157 ? -44.15677 -5.91422 14.95454 0.584 20.91183 H ? A ? 157 HG23 1
   ATOM 4674 HD11 B ILE A 157 ? -40.16053 -4.58049 13.32050 0.584 17.07155 H ? A ? 157 HD11 1
   ATOM 4675 HD12 B ILE A 157 ? -41.32946 -3.50606 13.26819 0.584 17.07155 H ? A ? 157 HD12 1
   ATOM 4676 HD13 B ILE A 157 ? -41.08279 -4.34756 14.59278 0.584 17.07155 H ? A ? 157 HD13 1
   ATOM 4677 N A VAL A 158 ? -46.61397 -6.32800 13.41571 0.416 13.64633 N ? A ? 158 N 1
   ATOM 4678 CA A VAL A 158 ? -48.02562 -6.04468 13.64005 0.416 16.97118 C ? A ? 158 CA 1
   ATOM 4679 C A VAL A 158 ? -48.17293 -4.87770 14.61284 0.416 17.30082 C ? A ? 158 C 1
   ATOM 4680 O A VAL A 158 ? -47.58529 -4.87207 15.70034 0.416 15.85028 O ? A ? 158 O 1
   ATOM 4681 CB A VAL A 158 ? -48.74790 -7.29674 14.15223 0.416 18.76973 C ? A ? 158 CB 1
   ATOM 4682 CG1 A VAL A 158 ? -50.22288 -6.99774 14.37369 0.416 21.38836 C ? A ? 158 CG1 1
   ATOM 4683 CG2 A VAL A 158 ? -48.54989 -8.46147 13.16290 0.416 18.01098 C ? A ? 158 CG2 1
   ATOM 4684 H A VAL A 158 ? -46.32533 -7.01676 13.84220 0.416 16.35962 H ? A ? 158 H 1
   ATOM 4685 HA A VAL A 158 ? -48.42933 -5.77599 12.79998 0.416 20.34944 H ? A ? 158 HA 1
   ATOM 4686 HB A VAL A 158 ? -48.37212 -7.56583 15.00504 0.416 22.50771 H ? A ? 158 HB 1
   ATOM 4687 HG11 A VAL A 158 ? -50.69146 -7.82957 14.54512 0.416 25.65006 H ? A ? 158 HG11 1
   ATOM 4688 HG12 A VAL A 158 ? -50.31384 -6.40384 15.13521 0.416 25.65006 H ? A ? 158 HG12 1
   ATOM 4689 HG13 A VAL A 158 ? -50.58196 -6.57358 13.57868 0.416 25.65006 H ? A ? 158 HG13 1
   ATOM 4690 HG21 A VAL A 158 ? -48.77046 -9.29471 13.60783 0.416 21.59721 H ? A ? 158 HG21 1
   ATOM 4691 HG22 A VAL A 158 ? -49.13327 -8.32977 12.39920 0.416 21.59721 H ? A ? 158 HG22 1
   ATOM 4692 HG23 A VAL A 158 ? -47.62421 -8.47602 12.87340 0.416 21.59721 H ? A ? 158 HG23 1
   ATOM 4693 N B VAL A 158 ? -46.59808 -6.36429 13.32206 0.584 13.50688 N ? A ? 158 N 1
   ATOM 4694 CA B VAL A 158 ? -47.99582 -6.08359 13.61578 0.584 16.91496 C ? A ? 158 CA 1
   ATOM 4695 C B VAL A 158 ? -48.10419 -4.96919 14.65267 0.584 17.35391 C ? A ? 158 C 1
   ATOM 4696 O B VAL A 158 ? -47.47872 -5.01851 15.72033 0.584 16.19143 O ? A ? 158 O 1
   ATOM 4697 CB B VAL A 158 ? -48.69485 -7.36314 14.08863 0.584 18.75019 C ? A ? 158 CB 1
   ATOM 4698 CG1 B VAL A 158 ? -50.15278 -7.07402 14.40927 0.584 21.33871 C ? A ? 158 CG1 1
   ATOM 4699 CG2 B VAL A 158 ? -48.54781 -8.47944 13.02379 0.584 18.03830 C ? A ? 158 CG2 1
   ATOM 4700 H B VAL A 158 ? -46.31878 -7.11161 13.64315 0.584 16.19229 H ? A ? 158 H 1
   ATOM 4701 HA B VAL A 158 ? -48.43174 -5.76953 12.80816 0.584 20.28198 H ? A ? 158 HA 1
   ATOM 4702 HB B VAL A 158 ? -48.27610 -7.68413 14.90258 0.584 22.48425 H ? A ? 158 HB 1
   ATOM 4703 HG11 B VAL A 158 ? -50.60734 -7.91068 14.59441 0.584 25.59047 H ? A ? 158 HG11 1
   ATOM 4704 HG12 B VAL A 158 ? -50.19643 -6.49489 15.18620 0.584 25.59047 H ? A ? 158 HG12 1
   ATOM 4705 HG13 B VAL A 158 ? -50.56299 -6.63633 13.64700 0.584 25.59047 H ? A ? 158 HG13 1
   ATOM 4706 HG21 B VAL A 158 ? -48.84708 -9.32008 13.40413 0.584 21.62998 H ? A ? 158 HG21 1
   ATOM 4707 HG22 B VAL A 158 ? -49.09073 -8.25351 12.25237 0.584 21.62998 H ? A ? 158 HG22 1
   ATOM 4708 HG23 B VAL A 158 ? -47.61574 -8.54717 12.76389 0.584 21.62998 H ? A ? 158 HG23 1
   ATOM 4709 N A SER A 159 ? -48.96064 -3.88083 14.20997 0.416 18.66645 N ? A ? 159 N 1
   ATOM 4710 CA A SER A 159 ? -49.24008 -2.69284 15.02053 0.416 18.60299 C ? A ? 159 CA 1
   ATOM 4711 C A SER A 159 ? -47.95585 -1.97539 15.41736 0.416 18.28716 C ? A ? 159 C 1
   ATOM 4712 O A SER A 159 ? -47.79894 -1.49647 16.54363 0.416 19.27012 O ? A ? 159 O 1
   ATOM 4713 CB A SER A 159 ? -50.06048 -3.04180 16.25660 0.416 20.16150 C ? A ? 159 CB 1
   ATOM 4714 OG A SER A 159 ? -50.44809 -1.84585 16.89780 0.416 18.94799 O ? A ? 159 OG 1
   ATOM 4715 H A SER A 159 ? -49.35792 -3.86762 13.44735 0.416 22.38376 H ? A ? 159 H 1
   ATOM 4716 HA A SER A 159 ? -49.76198 -2.08039 14.47885 0.416 22.30762 H ? A ? 159 HA 1
   ATOM 4717 HB2 A SER A 159 ? -50.85070 -3.53789 15.99137 0.416 24.17783 H ? A ? 159 HB2 1
   ATOM 4718 HB3 A SER A 159 ? -49.52226 -3.57452 16.86275 0.416 24.17783 H ? A ? 159 HB3 1
   ATOM 4719 HG A SER A 159 ? -49.79930 -1.52517 17.32421 0.416 22.72161 H ? A ? 159 HG 1
   ATOM 4720 N B SER A 159 ? -48.90296 -3.95080 14.33073 0.584 18.64346 N ? A ? 159 N 1
   ATOM 4721 CA B SER A 159 ? -49.16285 -2.81092 15.20822 0.584 18.66773 C ? A ? 159 CA 1
   ATOM 4722 C B SER A 159 ? -47.90335 -1.99686 15.46871 0.584 18.24677 C ? A ? 159 C 1
   ATOM 4723 O B SER A 159 ? -47.71584 -1.45729 16.56005 0.584 19.31186 O ? A ? 159 O 1
   ATOM 4724 CB B SER A 159 ? -49.77535 -3.26561 16.53365 0.584 20.19221 C ? A ? 159 CB 1
   ATOM 4725 OG B SER A 159 ? -51.11593 -3.69859 16.36631 0.584 19.06941 O ? A ? 159 OG 1
   ATOM 4726 H B SER A 159 ? -49.32086 -3.89646 13.58106 0.584 22.35618 H ? A ? 159 H 1
   ATOM 4727 HA B SER A 159 ? -49.79904 -2.22739 14.76589 0.584 22.38530 H ? A ? 159 HA 1
   ATOM 4728 HB2 B SER A 159 ? -49.25023 -4.00164 16.88496 0.584 24.21468 H ? A ? 159 HB2 1
   ATOM 4729 HB3 B SER A 159 ? -49.76205 -2.52179 17.15612 0.584 24.21468 H ? A ? 159 HB3 1
   ATOM 4730 HG B SER A 159 ? -51.57298 -3.08848 16.01352 0.584 22.86732 H ? A ? 159 HG 1
   ATOM 4731 N . PHE A 160 ? -47.03137 -1.89654 14.47204 1.000 16.27517 N ? A ? 160 N 1
   ATOM 4732 CA . PHE A 160 ? -45.78210 -1.20666 14.70685 1.000 15.87665 C ? A ? 160 CA 1
   ATOM 4733 C . PHE A 160 ? -45.99360 0.24582 15.09688 1.000 19.68262 C ? A ? 160 C 1
   ATOM 4734 O . PHE A 160 ? -45.17973 0.80488 15.84888 1.000 20.55675 O ? A ? 160 O 1
   ATOM 4735 HA . PHE A 160 ? -45.33898 -1.66986 15.43485 1.000 19.03601 H ? A ? 160 HA 1
   ATOM 4736 CB A PHE A 160 ? -44.88042 -1.26080 13.49390 0.597 16.49371 C ? A ? 160 CB 1
   ATOM 4737 CG A PHE A 160 ? -43.52411 -0.73041 13.78664 0.597 15.18490 C ? A ? 160 CG 1
   ATOM 4738 CD1 A PHE A 160 ? -43.10201 0.47421 13.27280 0.597 20.68164 C ? A ? 160 CD1 1
   ATOM 4739 CD2 A PHE A 160 ? -42.68618 -1.42159 14.62939 0.597 15.52431 C ? A ? 160 CD2 1
   ATOM 4740 CE1 A PHE A 160 ? -41.85100 0.96041 13.57422 0.597 20.80708 C ? A ? 160 CE1 1
   ATOM 4741 CE2 A PHE A 160 ? -41.43738 -0.94348 14.92010 0.597 17.08533 C ? A ? 160 CE2 1
   ATOM 4742 CZ A PHE A 160 ? -41.02456 0.25790 14.40094 0.597 17.77943 C ? A ? 160 CZ 1
   ATOM 4743 H A PHE A 160 ? -47.10534 -2.23555 13.68515 0.416 19.51422 H ? A ? 160 H 1
   ATOM 4744 HB2 A PHE A 160 ? -44.79032 -2.18218 13.20438 0.597 19.77647 H ? A ? 160 HB2 1
   ATOM 4745 HB3 A PHE A 160 ? -45.26883 -0.72635 12.78369 0.597 19.77647 H ? A ? 160 HB3 1
   ATOM 4746 HD1 A PHE A 160 ? -43.66621 0.96292 12.71806 0.597 24.80200 H ? A ? 160 HD1 1
   ATOM 4747 HD2 A PHE A 160 ? -42.97114 -2.22276 15.00599 0.597 18.61320 H ? A ? 160 HD2 1
   ATOM 4748 HE1 A PHE A 160 ? -41.56826 1.76967 13.21358 0.597 24.95252 H ? A ? 160 HE1 1
   ATOM 4749 HE2 A PHE A 160 ? -40.86843 -1.43271 15.46950 0.597 20.48642 H ? A ? 160 HE2 1
   ATOM 4750 HZ A PHE A 160 ? -40.18294 0.59233 14.61244 0.597 21.31934 H ? A ? 160 HZ 1
   ATOM 4751 CB B PHE A 160 ? -44.93053 -1.32273 13.43982 0.403 16.47712 C ? A ? 160 CB 1
   ATOM 4752 CG B PHE A 160 ? -43.75953 -0.40140 13.40978 0.403 17.22038 C ? A ? 160 CG 1
   ATOM 4753 CD1 B PHE A 160 ? -42.63010 -0.67461 14.15431 0.403 15.69544 C ? A ? 160 CD1 1
   ATOM 4754 CD2 B PHE A 160 ? -43.78637 0.74033 12.62834 0.403 20.16329 C ? A ? 160 CD2 1
   ATOM 4755 CE1 B PHE A 160 ? -41.55237 0.17503 14.13136 0.403 17.63389 C ? A ? 160 CE1 1
   ATOM 4756 CE2 B PHE A 160 ? -42.71069 1.58924 12.59922 0.403 27.07007 C ? A ? 160 CE2 1
   ATOM 4757 CZ B PHE A 160 ? -41.58848 1.30786 13.35662 0.403 22.24671 C ? A ? 160 CZ 1
   ATOM 4758 H B PHE A 160 ? -47.13949 -2.21018 13.67861 0.584 19.51422 H ? A ? 160 H 1
   ATOM 4759 HB2 B PHE A 160 ? -44.59382 -2.22999 13.37354 0.403 19.75657 H ? A ? 160 HB2 1
   ATOM 4760 HB3 B PHE A 160 ? -45.48652 -1.11826 12.67172 0.403 19.75657 H ? A ? 160 HB3 1
   ATOM 4761 HD1 B PHE A 160 ? -42.59888 -1.44293 14.67739 0.403 18.81855 H ? A ? 160 HD1 1
   ATOM 4762 HD2 B PHE A 160 ? -44.54018 0.93314 12.11893 0.403 24.17997 H ? A ? 160 HD2 1
   ATOM 4763 HE1 B PHE A 160 ? -40.79801 -0.01658 14.64039 0.403 21.14470 H ? A ? 160 HE1 1
   ATOM 4764 HE2 B PHE A 160 ? -42.73553 2.35391 12.07048 0.403 32.46812 H ? A ? 160 HE2 1
   ATOM 4765 HZ B PHE A 160 ? -40.85943 1.88504 13.34121 0.403 26.68007 H ? A ? 160 HZ 1
   ATOM 4766 N . SER A 161 ? -47.06320 0.87667 14.57754 1.000 22.15573 N ? A ? 161 N 1
   ATOM 4767 CA . SER A 161 ? -47.32897 2.27043 14.91830 1.000 19.50375 C ? A ? 161 CA 1
   ATOM 4768 C . SER A 161 ? -47.45749 2.43375 16.41634 1.000 20.18656 C ? A ? 161 C 1
   ATOM 4769 O . SER A 161 ? -47.07894 3.47097 16.95504 1.000 23.69817 O ? A ? 161 O 1
   ATOM 4770 H . SER A 161 ? -47.63244 0.52229 14.03904 1.000 26.57091 H ? A ? 161 H 1
   ATOM 4771 HA . SER A 161 ? -46.59264 2.81538 14.59931 1.000 23.38853 H ? A ? 161 HA 1
   ATOM 4772 CB A SER A 161 ? -48.60086 2.79215 14.22355 0.660 25.69113 C ? A ? 161 CB 1
   ATOM 4773 OG A SER A 161 ? -49.74438 2.00307 14.52375 0.660 25.19435 O ? A ? 161 OG 1
   ATOM 4774 HB2 A SER A 161 ? -48.76519 3.70083 14.52052 0.660 30.81338 H ? A ? 161 HB2 1
   ATOM 4775 HB3 A SER A 161 ? -48.45777 2.77739 13.26427 0.660 30.81338 H ? A ? 161 HB3 1
   ATOM 4776 HG A SER A 161 ? -49.64529 1.22629 14.21976 0.660 30.21725 H ? A ? 161 HG 1
   ATOM 4777 CB B SER A 161 ? -48.58916 2.77239 14.21075 0.340 25.67692 C ? A ? 161 CB 1
   ATOM 4778 OG B SER A 161 ? -48.42379 2.69886 12.80660 0.340 28.25994 O ? A ? 161 OG 1
   ATOM 4779 HB2 B SER A 161 ? -49.34234 2.21975 14.47191 0.340 30.79633 H ? A ? 161 HB2 1
   ATOM 4780 HB3 B SER A 161 ? -48.75064 3.69462 14.46436 0.340 30.79633 H ? A ? 161 HB3 1
   ATOM 4781 HG B SER A 161 ? -48.24911 1.90942 12.57884 0.340 33.89596 H ? A ? 161 HG 1
   ATOM 4782 N B THR A 162 ? -47.94197 1.40475 17.11245 0.392 24.95265 N ? A ? 162 N 1
   ATOM 4783 CA B THR A 162 ? -48.03684 1.47884 18.56305 0.392 20.26400 C ? A ? 162 CA 1
   ATOM 4784 C B THR A 162 ? -46.65089 1.53505 19.19859 0.392 24.03756 C ? A ? 162 C 1
   ATOM 4785 O B THR A 162 ? -46.41282 2.32161 20.12222 0.392 21.79974 O ? A ? 162 O 1
   ATOM 4786 CB B THR A 162 ? -48.82767 0.28552 19.10078 0.392 25.15571 C ? A ? 162 CB 1
   ATOM 4787 OG1 B THR A 162 ? -50.03894 0.12400 18.34887 0.392 24.88239 O ? A ? 162 OG1 1
   ATOM 4788 CG2 B THR A 162 ? -49.16780 0.51207 20.56761 0.392 26.34235 C ? A ? 162 CG2 1
   ATOM 4789 H B THR A 162 ? -48.21755 0.66489 16.77148 0.392 29.92720 H ? A ? 162 H 1
   ATOM 4790 HA B THR A 162 ? -48.51454 2.28789 18.80415 0.392 24.30083 H ? A ? 162 HA 1
   ATOM 4791 HB B THR A 162 ? -48.29776 -0.52306 19.02151 0.392 30.17088 H ? A ? 162 HB 1
   ATOM 4792 HG1 B THR A 162 ? -49.85950 -0.10391 17.56055 0.392 29.84289 H ? A ? 162 HG1 1
   ATOM 4793 HG21 B THR A 162 ? -49.67991 -0.23763 20.90905 0.392 31.59485 H ? A ? 162 HG21 1
   ATOM 4794 HG22 B THR A 162 ? -48.35346 0.59979 21.08729 0.392 31.59485 H ? A ? 162 HG22 1
   ATOM 4795 HG23 B THR A 162 ? -49.69234 1.32215 20.66526 0.392 31.59485 H ? A ? 162 HG23 1
   ATOM 4796 N C THR A 162 ? -47.98260 1.42168 17.10578 0.608 25.09128 N ? A ? 162 N 1
   ATOM 4797 CA C THR A 162 ? -48.06331 1.48712 18.55597 0.608 20.04744 C ? A ? 162 CA 1
   ATOM 4798 C C THR A 162 ? -46.67214 1.45964 19.18052 0.608 24.11636 C ? A ? 162 C 1
   ATOM 4799 O C THR A 162 ? -46.42020 2.14296 20.17914 0.608 21.38617 O ? A ? 162 O 1
   ATOM 4800 CB C THR A 162 ? -48.91533 0.33673 19.08639 0.608 25.17371 C ? A ? 162 CB 1
   ATOM 4801 OG1 C THR A 162 ? -50.09589 0.19599 18.28320 0.608 24.90726 O ? A ? 162 OG1 1
   ATOM 4802 CG2 C THR A 162 ? -49.31195 0.61192 20.53342 0.608 26.32846 C ? A ? 162 CG2 1
   ATOM 4803 H C THR A 162 ? -48.29372 0.69811 16.76045 0.608 30.09356 H ? A ? 162 H 1
   ATOM 4804 HA C THR A 162 ? -48.49400 2.31783 18.81155 0.608 24.04095 H ? A ? 162 HA 1
   ATOM 4805 HB C THR A 162 ? -48.41074 -0.49100 19.05218 0.608 30.19247 H ? A ? 162 HB 1
   ATOM 4806 HG1 C THR A 162 ? -50.53141 -0.47913 18.52843 0.608 29.87274 H ? A ? 162 HG1 1
   ATOM 4807 HG21 C THR A 162 ? -49.88763 -0.09710 20.86020 0.608 31.57818 H ? A ? 162 HG21 1
   ATOM 4808 HG22 C THR A 162 ? -48.51998 0.65686 21.09169 0.608 31.57818 H ? A ? 162 HG22 1
   ATOM 4809 HG23 C THR A 162 ? -49.78703 1.45555 20.59250 0.608 31.57818 H ? A ? 162 HG23 1
   ATOM 4810 N B PHE A 163 ? -45.72297 0.69349 18.72991 0.392 23.30009 N ? A ? 163 N 1
   ATOM 4811 CA B PHE A 163 ? -44.35278 0.76248 19.23811 0.392 20.16458 C ? A ? 163 CA 1
   ATOM 4812 C B PHE A 163 ? -43.80197 2.17376 19.08405 0.392 20.39534 C ? A ? 163 C 1
   ATOM 4813 O B PHE A 163 ? -43.27164 2.75755 20.03346 0.392 20.02371 O ? A ? 163 O 1
   ATOM 4814 CB B PHE A 163 ? -43.44218 -0.23072 18.51105 0.392 15.44516 C ? A ? 163 CB 1
   ATOM 4815 CG B PHE A 163 ? -43.59274 -1.65031 18.97003 0.392 17.05464 C ? A ? 163 CG 1
   ATOM 4816 CD1 B PHE A 163 ? -44.52899 -2.48173 18.38097 0.392 15.87018 C ? A ? 163 CD1 1
   ATOM 4817 CD2 B PHE A 163 ? -42.79436 -2.15239 19.98928 0.392 13.92614 C ? A ? 163 CD2 1
   ATOM 4818 CE1 B PHE A 163 ? -44.68151 -3.78063 18.81039 0.392 16.96141 C ? A ? 163 CE1 1
   ATOM 4819 CE2 B PHE A 163 ? -42.92834 -3.46007 20.40551 0.392 16.38471 C ? A ? 163 CE2 1
   ATOM 4820 CZ B PHE A 163 ? -43.87831 -4.26892 19.82981 0.392 15.20414 C ? A ? 163 CZ 1
   ATOM 4821 H B PHE A 163 ? -45.85883 0.08944 18.13303 0.392 27.94413 H ? A ? 163 H 1
   ATOM 4822 HA B PHE A 163 ? -44.36414 0.51678 20.17641 0.392 24.18152 H ? A ? 163 HA 1
   ATOM 4823 HB2 B PHE A 163 ? -43.64802 -0.20428 17.56351 0.392 18.51822 H ? A ? 163 HB2 1
   ATOM 4824 HB3 B PHE A 163 ? -42.51934 0.02971 18.65747 0.392 18.51822 H ? A ? 163 HB3 1
   ATOM 4825 HD1 B PHE A 163 ? -45.06004 -2.16000 17.68860 0.392 19.02824 H ? A ? 163 HD1 1
   ATOM 4826 HD2 B PHE A 163 ? -42.16385 -1.60189 20.39464 0.392 16.69539 H ? A ? 163 HD2 1
   ATOM 4827 HE1 B PHE A 163 ? -45.32162 -4.32930 18.41780 0.392 20.33771 H ? A ? 163 HE1 1
   ATOM 4828 HE2 B PHE A 163 ? -42.37633 -3.79428 21.07521 0.392 19.64567 H ? A ? 163 HE2 1
   ATOM 4829 HZ B PHE A 163 ? -43.98268 -5.14489 20.12422 0.392 18.22899 H ? A ? 163 HZ 1
   ATOM 4830 N C PHE A 163 ? -45.76185 0.64922 18.62476 0.608 23.48030 N ? A ? 163 N 1
   ATOM 4831 CA C PHE A 163 ? -44.37389 0.67626 19.08948 0.608 20.14146 C ? A ? 163 CA 1
   ATOM 4832 C C PHE A 163 ? -43.79049 2.07708 18.94715 0.608 20.38284 C ? A ? 163 C 1
   ATOM 4833 O C PHE A 163 ? -43.12872 2.58153 19.85938 0.608 19.84413 O ? A ? 163 O 1
   ATOM 4834 CB C PHE A 163 ? -43.51636 -0.32589 18.31064 0.608 15.39545 C ? A ? 163 CB 1
   ATOM 4835 CG C PHE A 163 ? -43.83327 -1.77024 18.59881 0.608 15.95024 C ? A ? 163 CG 1
   ATOM 4836 CD1 C PHE A 163 ? -44.94925 -2.37294 18.03699 0.608 15.80633 C ? A ? 163 CD1 1
   ATOM 4837 CD2 C PHE A 163 ? -43.00869 -2.52290 19.43831 0.608 15.42642 C ? A ? 163 CD2 1
   ATOM 4838 CE1 C PHE A 163 ? -45.24863 -3.69206 18.30581 0.608 15.61380 C ? A ? 163 CE1 1
   ATOM 4839 CE2 C PHE A 163 ? -43.29304 -3.85077 19.70156 0.608 13.75628 C ? A ? 163 CE2 1
   ATOM 4840 CZ C PHE A 163 ? -44.42573 -4.43258 19.14190 0.608 16.88044 C ? A ? 163 CZ 1
   ATOM 4841 H C PHE A 163 ? -45.91994 0.08837 17.99225 0.608 28.16039 H ? A ? 163 H 1
   ATOM 4842 HA C PHE A 163 ? -44.35766 0.41489 20.02346 0.608 24.15378 H ? A ? 163 HA 1
   ATOM 4843 HB2 C PHE A 163 ? -43.65350 -0.17896 17.36169 0.608 18.45856 H ? A ? 163 HB2 1
   ATOM 4844 HB3 C PHE A 163 ? -42.58493 -0.17873 18.53795 0.608 18.45856 H ? A ? 163 HB3 1
   ATOM 4845 HD1 C PHE A 163 ? -45.50180 -1.88190 17.47266 0.608 18.95163 H ? A ? 163 HD1 1
   ATOM 4846 HD2 C PHE A 163 ? -42.26080 -2.12716 19.82424 0.608 18.49573 H ? A ? 163 HD2 1
   ATOM 4847 HE1 C PHE A 163 ? -46.00162 -4.08489 17.92688 0.608 18.72059 H ? A ? 163 HE1 1
   ATOM 4848 HE2 C PHE A 163 ? -42.73115 -4.35072 20.24857 0.608 16.49156 H ? A ? 163 HE2 1
   ATOM 4849 HZ C PHE A 163 ? -44.63189 -5.32001 19.32863 0.608 20.24055 H ? A ? 163 HZ 1
   ATOM 4850 N B ALA A 164 ? -43.92410 2.73585 17.88115 0.392 20.40350 N ? A ? 164 N 1
   ATOM 4851 CA B ALA A 164 ? -43.36900 4.05509 17.61538 0.392 20.30974 C ? A ? 164 CA 1
   ATOM 4852 C B ALA A 164 ? -44.03952 5.12804 18.46009 0.392 25.00474 C ? A ? 164 C 1
   ATOM 4853 O B ALA A 164 ? -43.38648 6.10097 18.84851 0.392 29.30918 O ? A ? 164 O 1
   ATOM 4854 CB B ALA A 164 ? -43.50492 4.39533 16.13055 0.392 23.26516 C ? A ? 164 CB 1
   ATOM 4855 H B ALA A 164 ? -44.32102 2.37531 17.20879 0.392 24.46822 H ? A ? 164 H 1
   ATOM 4856 HA B ALA A 164 ? -42.42488 4.04220 17.83756 0.392 24.35572 H ? A ? 164 HA 1
   ATOM 4857 HB1 B ALA A 164 ? -43.14337 5.28195 15.97535 0.392 27.90222 H ? A ? 164 HB1 1
   ATOM 4858 HB2 B ALA A 164 ? -43.01222 3.74147 15.61034 0.392 27.90222 H ? A ? 164 HB2 1
   ATOM 4859 HB3 B ALA A 164 ? -44.44337 4.37335 15.88614 0.392 27.90222 H ? A ? 164 HB3 1
   ATOM 4860 N C ALA A 164 ? -44.04216 2.72346 17.80967 0.608 20.31627 N ? A ? 164 N 1
   ATOM 4861 CA C ALA A 164 ? -43.45049 4.01618 17.50815 0.608 20.22360 C ? A ? 164 CA 1
   ATOM 4862 C C ALA A 164 ? -44.10206 5.15971 18.26628 0.608 24.83738 C ? A ? 164 C 1
   ATOM 4863 O C ALA A 164 ? -43.48865 6.22076 18.37654 0.608 28.64068 O ? A ? 164 O 1
   ATOM 4864 CB C ALA A 164 ? -43.54521 4.30525 16.00919 0.608 23.38895 C ? A ? 164 CB 1
   ATOM 4865 H C ALA A 164 ? -44.55980 2.42749 17.18995 0.608 24.36355 H ? A ? 164 H 1
   ATOM 4866 HA C ALA A 164 ? -42.51381 3.98132 17.75781 0.608 24.25235 H ? A ? 164 HA 1
   ATOM 4867 HB1 C ALA A 164 ? -43.14698 5.17114 15.82877 0.608 28.05076 H ? A ? 164 HB1 1
   ATOM 4868 HB2 C ALA A 164 ? -43.06829 3.61417 15.52354 0.608 28.05076 H ? A ? 164 HB2 1
   ATOM 4869 HB3 C ALA A 164 ? -44.47903 4.30949 15.74678 0.608 28.05076 H ? A ? 164 HB3 1
   ATOM 4870 N . GLU A 165 ? -45.33365 4.97300 18.76144 1.000 30.58815 N ? A ? 165 N 1
   ATOM 4871 CA . GLU A 165 ? -46.01173 5.98213 19.57209 1.000 32.12552 C ? A ? 165 CA 1
   ATOM 4872 C . GLU A 165 ? -45.54956 5.93980 21.02242 1.000 30.61042 C ? A ? 165 C 1
   ATOM 4873 O . GLU A 165 ? -45.40168 6.99002 21.65722 1.000 32.40937 O ? A ? 165 O 1
   ATOM 4874 HA . GLU A 165 ? -45.80009 6.84886 19.19145 1.000 38.53464 H ? A ? 165 HA 1
   ATOM 4875 CB A GLU A 165 ? -47.52886 5.79293 19.51593 0.246 31.27466 C ? A ? 165 CB 1
   ATOM 4876 CG A GLU A 165 ? -48.13578 6.12813 18.16871 0.246 38.11561 C ? A ? 165 CG 1
   ATOM 4877 CD A GLU A 165 ? -49.60115 5.75502 18.07724 0.246 41.43363 C ? A ? 165 CD 1
   ATOM 4878 OE1 A GLU A 165 ? -50.17964 5.34689 19.10760 0.246 39.15127 O ? A ? 165 OE1 1
   ATOM 4879 OE2 A GLU A 165 ? -50.17022 5.86132 16.96959 0.246 44.52405 O ? A ? 165 OE2 1
   ATOM 4880 HB2 A GLU A 165 ? -47.73492 4.86539 19.71114 0.246 37.51361 H ? A ? 165 HB2 1
   ATOM 4881 HB3 A GLU A 165 ? -47.93991 6.37053 20.17799 0.246 37.51361 H ? A ? 165 HB3 1
   ATOM 4882 HG2 A GLU A 165 ? -48.05929 7.08303 18.01630 0.246 45.72276 H ? A ? 165 HG2 1
   ATOM 4883 HG3 A GLU A 165 ? -47.65890 5.64260 17.47753 0.246 45.72276 H ? A ? 165 HG3 1
   ATOM 4884 CB B GLU A 165 ? -47.53346 5.78574 19.53319 0.754 31.17443 C ? A ? 165 CB 1
   ATOM 4885 CG B GLU A 165 ? -48.17827 5.95855 18.17112 0.754 38.36827 C ? A ? 165 CG 1
   ATOM 4886 CD B GLU A 165 ? -49.52208 5.24291 18.05319 0.754 44.35638 C ? A ? 165 CD 1
   ATOM 4887 OE1 B GLU A 165 ? -49.99686 4.64637 19.05663 0.754 37.75254 O ? A ? 165 OE1 1
   ATOM 4888 OE2 B GLU A 165 ? -50.09538 5.26509 16.94042 0.754 48.18427 O ? A ? 165 OE2 1
   ATOM 4889 H B GLU A 165 ? -45.82524 4.31168 18.51527 0.392 36.68981 H ? A ? 165 H 1
   ATOM 4890 HB2 B GLU A 165 ? -47.73289 4.88578 19.83516 0.754 37.39334 H ? A ? 165 HB2 1
   ATOM 4891 HB3 B GLU A 165 ? -47.94017 6.43359 20.12966 0.754 37.39334 H ? A ? 165 HB3 1
   ATOM 4892 HG2 B GLU A 165 ? -48.32750 6.90344 18.01048 0.754 46.02595 H ? A ? 165 HG2 1
   ATOM 4893 HG3 B GLU A 165 ? -47.58605 5.59633 17.49364 0.754 46.02595 H ? A ? 165 HG3 1
   ATOM 4894 H C GLU A 165 ? -45.80060 4.26126 18.63905 0.608 36.68981 H ? A ? 165 H 1
   ATOM 4895 N . LYS A 166 ? -45.36050 4.73875 21.57611 1.000 25.33051 N ? A ? 166 N 1
   ATOM 4896 CA . LYS A 166 ? -45.19524 4.57553 23.01633 1.000 23.76595 C ? A ? 166 CA 1
   ATOM 4897 C . LYS A 166 ? -43.74443 4.49365 23.47697 1.000 23.72207 C ? A ? 166 C 1
   ATOM 4898 O . LYS A 166 ? -43.47742 4.77678 24.64610 1.000 27.30064 O ? A ? 166 O 1
   ATOM 4899 H . LYS A 166 ? -45.32445 4.00196 21.13401 1.000 30.38063 H ? A ? 166 H 1
   ATOM 4900 HA . LYS A 166 ? -45.59079 5.34934 23.44721 1.000 28.50316 H ? A ? 166 HA 1
   ATOM 4901 CB A LYS A 166 ? -45.93613 3.32185 23.50181 0.572 30.16282 C ? A ? 166 CB 1
   ATOM 4902 CG A LYS A 166 ? -47.44321 3.31153 23.21584 0.572 30.51003 C ? A ? 166 CG 1
   ATOM 4903 CD A LYS A 166 ? -48.11827 4.62426 23.59477 0.572 29.60925 C ? A ? 166 CD 1
   ATOM 4904 CE A LYS A 166 ? -49.63680 4.53146 23.49804 0.572 33.38852 C ? A ? 166 CE 1
   ATOM 4905 NZ A LYS A 166 ? -50.29210 5.85776 23.76205 0.572 34.97059 N ? A ? 166 NZ 1
   ATOM 4906 HB2 A LYS A 166 ? -45.55090 2.54761 23.06241 0.572 36.17940 H ? A ? 166 HB2 1
   ATOM 4907 HB3 A LYS A 166 ? -45.82134 3.24952 24.46227 0.572 36.17940 H ? A ? 166 HB3 1
   ATOM 4908 HG2 A LYS A 166 ? -47.58538 3.16317 22.26785 0.572 36.59607 H ? A ? 166 HG2 1
   ATOM 4909 HG3 A LYS A 166 ? -47.85876 2.60086 23.72884 0.572 36.59607 H ? A ? 166 HG3 1
   ATOM 4910 HD2 A LYS A 166 ? -47.88603 4.85106 24.50884 0.572 35.51513 H ? A ? 166 HD2 1
   ATOM 4911 HD3 A LYS A 166 ? -47.81834 5.32343 22.99303 0.572 35.51513 H ? A ? 166 HD3 1
   ATOM 4912 HE2 A LYS A 166 ? -49.88395 4.24224 22.60576 0.572 40.05025 H ? A ? 166 HE2 1
   ATOM 4913 HE3 A LYS A 166 ? -49.96143 3.89562 24.15472 0.572 40.05025 H ? A ? 166 HE3 1
   ATOM 4914 HZ1 A LYS A 166 ? -51.17625 5.77857 23.69794 0.572 41.94874 H ? A ? 166 HZ1 1
   ATOM 4915 HZ2 A LYS A 166 ? -50.08609 6.14161 24.58003 0.572 41.94874 H ? A ? 166 HZ2 1
   ATOM 4916 HZ3 A LYS A 166 ? -50.01218 6.45908 23.16862 0.572 41.94874 H ? A ? 166 HZ3 1
   ATOM 4917 CB B LYS A 166 ? -45.91315 3.30369 23.48917 0.428 30.12304 C ? A ? 166 CB 1
   ATOM 4918 CG B LYS A 166 ? -47.42929 3.34653 23.39464 0.428 30.38783 C ? A ? 166 CG 1
   ATOM 4919 CD B LYS A 166 ? -48.01741 4.20688 24.49656 0.428 34.35255 C ? A ? 166 CD 1
   ATOM 4920 CE B LYS A 166 ? -49.52807 4.13927 24.51525 0.428 35.02800 C ? A ? 166 CE 1
   ATOM 4921 NZ B LYS A 166 ? -50.09154 5.04766 25.55970 0.428 35.24902 N ? A ? 166 NZ 1
   ATOM 4922 HB2 B LYS A 166 ? -45.60916 2.55997 22.94569 0.428 36.13167 H ? A ? 166 HB2 1
   ATOM 4923 HB3 B LYS A 166 ? -45.68436 3.15025 24.41924 0.428 36.13167 H ? A ? 166 HB3 1
   ATOM 4924 HG2 B LYS A 166 ? -47.68946 3.72277 22.53927 0.428 36.44942 H ? A ? 166 HG2 1
   ATOM 4925 HG3 B LYS A 166 ? -47.78436 2.44825 23.48373 0.428 36.44942 H ? A ? 166 HG3 1
   ATOM 4926 HD2 B LYS A 166 ? -47.68890 3.89667 25.35490 0.428 41.20709 H ? A ? 166 HD2 1
   ATOM 4927 HD3 B LYS A 166 ? -47.75648 5.13042 24.35555 0.428 41.20709 H ? A ? 166 HD3 1
   ATOM 4928 HE2 B LYS A 166 ? -49.87442 4.41233 23.65131 0.428 42.01762 H ? A ? 166 HE2 1
   ATOM 4929 HE3 B LYS A 166 ? -49.80846 3.23206 24.71341 0.428 42.01762 H ? A ? 166 HE3 1
   ATOM 4930 HZ1 B LYS A 166 ? -50.98090 5.02303 25.53689 0.428 42.28285 H ? A ? 166 HZ1 1
   ATOM 4931 HZ2 B LYS A 166 ? -49.81610 4.79178 26.36640 0.428 42.28285 H ? A ? 166 HZ2 1
   ATOM 4932 HZ3 B LYS A 166 ? -49.82190 5.88323 25.41402 0.428 42.28285 H ? A ? 166 HZ3 1
   ATOM 4933 N . LEU A 167 ? -42.80223 4.08657 22.61004 1.000 21.48533 N ? A ? 167 N 1
   ATOM 4934 CA . LEU A 167 ? -41.45435 3.82098 23.10633 1.000 16.99195 C ? A ? 167 CA 1
   ATOM 4935 C . LEU A 167 ? -40.48172 4.94373 22.76718 1.000 17.05194 C ? A ? 167 C 1
   ATOM 4936 O . LEU A 167 ? -40.65351 5.64662 21.76562 1.000 20.04542 O ? A ? 167 O 1
   ATOM 4937 H . LEU A 167 ? -42.91965 3.96381 21.76698 1.000 25.76642 H ? A ? 167 H 1
   ATOM 4938 HA . LEU A 167 ? -41.50540 3.73880 24.07150 1.000 20.37436 H ? A ? 167 HA 1
   ATOM 4939 CB A LEU A 167 ? -40.91563 2.51073 22.52034 0.425 21.62692 C ? A ? 167 CB 1
   ATOM 4940 CG A LEU A 167 ? -41.85260 1.30702 22.70785 0.425 19.57759 C ? A ? 167 CG 1
   ATOM 4941 CD1 A LEU A 167 ? -41.22713 0.02045 22.23586 0.425 18.66141 C ? A ? 167 CD1 1
   ATOM 4942 CD2 A LEU A 167 ? -42.25881 1.17874 24.17309 0.425 17.47410 C ? A ? 167 CD2 1
   ATOM 4943 HB2 A LEU A 167 ? -40.77679 2.63131 21.56793 0.425 25.93633 H ? A ? 167 HB2 1
   ATOM 4944 HB3 A LEU A 167 ? -40.07403 2.30023 22.95427 0.425 25.93633 H ? A ? 167 HB3 1
   ATOM 4945 HG A LEU A 167 ? -42.64311 1.45887 22.16661 0.425 23.47713 H ? A ? 167 HG 1
   ATOM 4946 HD11 A LEU A 167 ? -41.86693 -0.70041 22.34503 0.425 22.37772 H ? A ? 167 HD11 1
   ATOM 4947 HD12 A LEU A 167 ? -40.98689 0.11065 21.30042 0.425 22.37772 H ? A ? 167 HD12 1
   ATOM 4948 HD13 A LEU A 167 ? -40.43419 -0.15805 22.76528 0.425 22.37772 H ? A ? 167 HD13 1
   ATOM 4949 HD21 A LEU A 167 ? -42.68298 0.31704 24.30894 0.425 20.95295 H ? A ? 167 HD21 1
   ATOM 4950 HD22 A LEU A 167 ? -41.46613 1.24835 24.72782 0.425 20.95295 H ? A ? 167 HD22 1
   ATOM 4951 HD23 A LEU A 167 ? -42.87952 1.89119 24.39226 0.425 20.95295 H ? A ? 167 HD23 1
   ATOM 4952 CB B LEU A 167 ? -40.89572 2.52533 22.50827 0.575 21.71835 C ? A ? 167 CB 1
   ATOM 4953 CG B LEU A 167 ? -41.59167 1.19993 22.84306 0.575 19.69205 C ? A ? 167 CG 1
   ATOM 4954 CD1 B LEU A 167 ? -41.09503 0.12284 21.91848 0.575 19.38074 C ? A ? 167 CD1 1
   ATOM 4955 CD2 B LEU A 167 ? -41.32590 0.82831 24.28209 0.575 15.93503 C ? A ? 167 CD2 1
   ATOM 4956 HB2 B LEU A 167 ? -40.92243 2.61436 21.54274 0.575 26.04605 H ? A ? 167 HB2 1
   ATOM 4957 HB3 B LEU A 167 ? -39.97738 2.43776 22.80809 0.575 26.04605 H ? A ? 167 HB3 1
   ATOM 4958 HG B LEU A 167 ? -42.55045 1.28891 22.72593 0.575 23.61448 H ? A ? 167 HG 1
   ATOM 4959 HD11 B LEU A 167 ? -41.45646 -0.73055 22.20484 0.575 23.24091 H ? A ? 167 HD11 1
   ATOM 4960 HD12 B LEU A 167 ? -41.38988 0.32080 21.01583 0.575 23.24091 H ? A ? 167 HD12 1
   ATOM 4961 HD13 B LEU A 167 ? -40.12590 0.09972 21.95231 0.575 23.24091 H ? A ? 167 HD13 1
   ATOM 4962 HD21 B LEU A 167 ? -41.76953 -0.01164 24.47844 0.575 19.10606 H ? A ? 167 HD21 1
   ATOM 4963 HD22 B LEU A 167 ? -40.36923 0.73558 24.41279 0.575 19.10606 H ? A ? 167 HD22 1
   ATOM 4964 HD23 B LEU A 167 ? -41.67216 1.52782 24.85801 0.575 19.10606 H ? A ? 167 HD23 1
   ATOM 4965 N A PRO A 168 ? -39.42379 5.07258 23.56526 0.414 18.89085 N ? A ? 168 N 1
   ATOM 4966 CA A PRO A 168 ? -38.32316 5.96193 23.18503 0.414 18.88508 C ? A ? 168 CA 1
   ATOM 4967 C A PRO A 168 ? -37.70133 5.53431 21.86652 0.414 17.39195 C ? A ? 168 C 1
   ATOM 4968 O A PRO A 168 ? -37.69466 4.35335 21.50890 0.414 17.58716 O ? A ? 168 O 1
   ATOM 4969 CB A PRO A 168 ? -37.31697 5.81126 24.33097 0.414 20.63393 C ? A ? 168 CB 1
   ATOM 4970 CG A PRO A 168 ? -38.01429 5.02807 25.40412 0.414 21.99532 C ? A ? 168 CG 1
   ATOM 4971 CD A PRO A 168 ? -39.10064 4.25617 24.74636 0.414 19.08008 C ? A ? 168 CD 1
   ATOM 4972 HA A PRO A 168 ? -38.63144 6.88013 23.13243 0.414 22.64613 H ? A ? 168 HA 1
   ATOM 4973 HB2 A PRO A 168 ? -36.53317 5.33548 24.01446 0.414 24.74474 H ? A ? 168 HB2 1
   ATOM 4974 HB3 A PRO A 168 ? -37.06307 6.68860 24.65764 0.414 24.74474 H ? A ? 168 HB3 1
   ATOM 4975 HG2 A PRO A 168 ? -37.38090 4.42798 25.82792 0.414 26.37841 H ? A ? 168 HG2 1
   ATOM 4976 HG3 A PRO A 168 ? -38.38274 5.63935 26.06100 0.414 26.37841 H ? A ? 168 HG3 1
   ATOM 4977 HD2 A PRO A 168 ? -38.78909 3.37597 24.48354 0.414 22.88012 H ? A ? 168 HD2 1
   ATOM 4978 HD3 A PRO A 168 ? -39.87003 4.17476 25.33143 0.414 22.88012 H ? A ? 168 HD3 1
   ATOM 4979 N B PRO A 168 ? -39.42835 5.11401 23.56349 0.218 19.00458 N ? A ? 168 N 1
   ATOM 4980 CA B PRO A 168 ? -38.36232 6.04577 23.17804 0.218 18.88802 C ? A ? 168 CA 1
   ATOM 4981 C B PRO A 168 ? -37.73562 5.65340 21.84784 0.218 17.44611 C ? A ? 168 C 1
   ATOM 4982 O B PRO A 168 ? -37.79392 4.50014 21.41525 0.218 17.57574 O ? A ? 168 O 1
   ATOM 4983 CB B PRO A 168 ? -37.34703 5.93088 24.32094 0.218 20.62879 C ? A ? 168 CB 1
   ATOM 4984 CG B PRO A 168 ? -38.12621 5.36790 25.48030 0.218 22.28701 C ? A ? 168 CG 1
   ATOM 4985 CD B PRO A 168 ? -39.17512 4.47877 24.86812 0.218 19.33282 C ? A ? 168 CD 1
   ATOM 4986 HA B PRO A 168 ? -38.70110 6.95346 23.13074 0.218 22.64965 H ? A ? 168 HA 1
   ATOM 4987 HB2 B PRO A 168 ? -36.62708 5.33375 24.06403 0.218 24.73857 H ? A ? 168 HB2 1
   ATOM 4988 HB3 B PRO A 168 ? -36.99071 6.80726 24.53518 0.218 24.73857 H ? A ? 168 HB3 1
   ATOM 4989 HG2 B PRO A 168 ? -37.53541 4.85778 26.05618 0.218 26.72844 H ? A ? 168 HG2 1
   ATOM 4990 HG3 B PRO A 168 ? -38.53635 6.08985 25.98177 0.218 26.72844 H ? A ? 168 HG3 1
   ATOM 4991 HD2 B PRO A 168 ? -38.84003 3.57564 24.75429 0.218 23.18341 H ? A ? 168 HD2 1
   ATOM 4992 HD3 B PRO A 168 ? -39.97950 4.46834 25.41012 0.218 23.18341 H ? A ? 168 HD3 1
   ATOM 4993 N C PRO A 168 ? -39.45987 5.15565 23.59316 0.368 18.91645 N ? A ? 168 N 1
   ATOM 4994 CA C PRO A 168 ? -38.35834 6.03186 23.17755 0.368 18.88813 C ? A ? 168 CA 1
   ATOM 4995 C C PRO A 168 ? -37.73443 5.53319 21.88377 0.368 17.41766 C ? A ? 168 C 1
   ATOM 4996 O C PRO A 168 ? -37.70313 4.33019 21.60928 0.368 17.59317 O ? A ? 168 O 1
   ATOM 4997 CB C PRO A 168 ? -37.36808 5.94557 24.34248 0.368 20.65576 C ? A ? 168 CB 1
   ATOM 4998 CG C PRO A 168 ? -38.20755 5.53052 25.52533 0.368 22.54903 C ? A ? 168 CG 1
   ATOM 4999 CD C PRO A 168 ? -39.27537 4.62917 24.95582 0.368 19.39225 C ? A ? 168 CD 1
   ATOM 5000 HA C PRO A 168 ? -38.65898 6.94839 23.07515 0.368 22.64978 H ? A ? 168 HA 1
   ATOM 5001 HB2 C PRO A 168 ? -36.68593 5.28346 24.14967 0.368 24.77094 H ? A ? 168 HB2 1
   ATOM 5002 HB3 C PRO A 168 ? -36.95706 6.81115 24.49330 0.368 24.77094 H ? A ? 168 HB3 1
   ATOM 5003 HG2 C PRO A 168 ? -37.65914 5.05391 26.16797 0.368 27.04286 H ? A ? 168 HG2 1
   ATOM 5004 HG3 C PRO A 168 ? -38.60134 6.31338 25.94123 0.368 27.04286 H ? A ? 168 HG3 1
   ATOM 5005 HD2 C PRO A 168 ? -38.97475 3.70720 24.93329 0.368 23.25472 H ? A ? 168 HD2 1
   ATOM 5006 HD3 C PRO A 168 ? -40.09627 4.69803 25.46796 0.368 23.25472 H ? A ? 168 HD3 1
   ATOM 5007 N A VAL A 169 ? -37.12633 6.51639 21.17158 0.414 17.47884 N ? A ? 169 N 1
   ATOM 5008 CA A VAL A 169 ? -36.55969 6.29899 19.84448 0.414 17.22493 C ? A ? 169 CA 1
   ATOM 5009 C A VAL A 169 ? -35.58024 5.13098 19.84319 0.414 18.16217 C ? A ? 169 C 1
   ATOM 5010 O A VAL A 169 ? -35.56438 4.31751 18.91264 0.414 17.03977 O ? A ? 169 O 1
   ATOM 5011 CB A VAL A 169 ? -35.89495 7.59954 19.35553 0.414 19.32358 C ? A ? 169 CB 1
   ATOM 5012 CG1 A VAL A 169 ? -35.07371 7.36220 18.11760 0.414 17.58417 C ? A ? 169 CG1 1
   ATOM 5013 CG2 A VAL A 169 ? -36.95375 8.68024 19.11596 0.414 18.92556 C ? A ? 169 CG2 1
   ATOM 5014 H A VAL A 169 ? -37.05102 7.32661 21.44993 0.414 20.95863 H ? A ? 169 H 1
   ATOM 5015 HA A VAL A 169 ? -37.27757 6.06503 19.23553 0.414 20.65394 H ? A ? 169 HA 1
   ATOM 5016 HB A VAL A 169 ? -35.28942 7.91531 20.04438 0.414 23.17232 H ? A ? 169 HB 1
   ATOM 5017 HG11 A VAL A 169 ? -35.24334 8.07703 17.48424 0.414 21.08503 H ? A ? 169 HG11 1
   ATOM 5018 HG12 A VAL A 169 ? -34.13437 7.35036 18.35924 0.414 21.08503 H ? A ? 169 HG12 1
   ATOM 5019 HG13 A VAL A 169 ? -35.32625 6.50974 17.72972 0.414 21.08503 H ? A ? 169 HG13 1
   ATOM 5020 HG21 A VAL A 169 ? -36.51411 9.49349 18.82231 0.414 22.69470 H ? A ? 169 HG21 1
   ATOM 5021 HG22 A VAL A 169 ? -37.57027 8.37248 18.43325 0.414 22.69470 H ? A ? 169 HG22 1
   ATOM 5022 HG23 A VAL A 169 ? -37.43174 8.84314 19.94414 0.414 22.69470 H ? A ? 169 HG23 1
   ATOM 5023 N B VAL A 169 ? -37.10150 6.63999 21.21094 0.218 17.53399 N ? A ? 169 N 1
   ATOM 5024 CA B VAL A 169 ? -36.53650 6.44323 19.87941 0.218 17.41871 C ? A ? 169 CA 1
   ATOM 5025 C B VAL A 169 ? -35.52552 5.30150 19.88207 0.218 18.14690 C ? A ? 169 C 1
   ATOM 5026 O B VAL A 169 ? -35.47206 4.49959 18.94173 0.218 17.15927 O ? A ? 169 O 1
   ATOM 5027 CB B VAL A 169 ? -35.90706 7.75776 19.37695 0.218 19.16440 C ? A ? 169 CB 1
   ATOM 5028 CG1 B VAL A 169 ? -34.78961 8.22711 20.32184 0.218 18.59929 C ? A ? 169 CG1 1
   ATOM 5029 CG2 B VAL A 169 ? -35.37773 7.60099 17.95990 0.218 18.17929 C ? A ? 169 CG2 1
   ATOM 5030 H B VAL A 169 ? -36.98570 7.43084 21.52834 0.218 21.02482 H ? A ? 169 H 1
   ATOM 5031 HA B VAL A 169 ? -37.25331 6.19627 19.27436 0.218 20.88648 H ? A ? 169 HA 1
   ATOM 5032 HB B VAL A 169 ? -36.59700 8.43948 19.36531 0.218 22.98130 H ? A ? 169 HB 1
   ATOM 5033 HG11 B VAL A 169 ? -34.46716 9.09224 20.02441 0.218 22.30317 H ? A ? 169 HG11 1
   ATOM 5034 HG12 B VAL A 169 ? -35.14572 8.29820 21.22131 0.218 22.30317 H ? A ? 169 HG12 1
   ATOM 5035 HG13 B VAL A 169 ? -34.06708 7.58022 20.30232 0.218 22.30317 H ? A ? 169 HG13 1
   ATOM 5036 HG21 B VAL A 169 ? -34.84181 8.37766 17.73525 0.218 21.79917 H ? A ? 169 HG21 1
   ATOM 5037 HG22 B VAL A 169 ? -34.83402 6.79908 17.91279 0.218 21.79917 H ? A ? 169 HG22 1
   ATOM 5038 HG23 B VAL A 169 ? -36.12761 7.52856 17.34889 0.218 21.79917 H ? A ? 169 HG23 1
   ATOM 5039 N C VAL A 169 ? -37.20461 6.47520 21.09881 0.368 17.51312 N ? A ? 169 N 1
   ATOM 5040 CA C VAL A 169 ? -36.80304 6.16517 19.72909 0.368 17.25858 C ? A ? 169 CA 1
   ATOM 5041 C C VAL A 169 ? -35.76434 5.05416 19.70017 0.368 18.07263 C ? A ? 169 C 1
   ATOM 5042 O C VAL A 169 ? -35.81061 4.17168 18.83776 0.368 17.50997 O ? A ? 169 O 1
   ATOM 5043 CB C VAL A 169 ? -36.29576 7.43274 19.01837 0.368 18.73861 C ? A ? 169 CB 1
   ATOM 5044 CG1 C VAL A 169 ? -37.39991 8.47749 18.98405 0.368 18.20621 C ? A ? 169 CG1 1
   ATOM 5045 CG2 C VAL A 169 ? -35.02580 7.98252 19.68421 0.368 18.98226 C ? A ? 169 CG2 1
   ATOM 5046 H C VAL A 169 ? -37.06928 7.29133 21.33377 0.368 20.99977 H ? A ? 169 H 1
   ATOM 5047 HA C VAL A 169 ? -37.58567 5.84482 19.25394 0.368 20.69432 H ? A ? 169 HA 1
   ATOM 5048 HB C VAL A 169 ? -36.05508 7.20776 18.10603 0.368 22.47035 H ? A ? 169 HB 1
   ATOM 5049 HG11 C VAL A 169 ? -37.12812 9.20526 18.40320 0.368 21.83147 H ? A ? 169 HG11 1
   ATOM 5050 HG12 C VAL A 169 ? -38.21123 8.06849 18.64436 0.368 21.83147 H ? A ? 169 HG12 1
   ATOM 5051 HG13 C VAL A 169 ? -37.54839 8.80970 19.88321 0.368 21.83147 H ? A ? 169 HG13 1
   ATOM 5052 HG21 C VAL A 169 ? -34.80984 8.84241 19.29068 0.368 22.76274 H ? A ? 169 HG21 1
   ATOM 5053 HG22 C VAL A 169 ? -35.18693 8.08509 20.63522 0.368 22.76274 H ? A ? 169 HG22 1
   ATOM 5054 HG23 C VAL A 169 ? -34.29717 7.35925 19.53750 0.368 22.76274 H ? A ? 169 HG23 1
   ATOM 5055 N A GLU A 170 ? -34.73597 5.03213 20.86682 0.414 18.31279 N ? A ? 170 N 1
   ATOM 5056 CA A GLU A 170 ? -33.72476 3.97666 20.87011 0.414 19.55922 C ? A ? 170 CA 1
   ATOM 5057 C A GLU A 170 ? -34.36723 2.59188 20.83733 0.414 18.18669 C ? A ? 170 C 1
   ATOM 5058 O A GLU A 170 ? -33.94090 1.71355 20.07761 0.414 17.31880 O ? A ? 170 O 1
   ATOM 5059 CB A GLU A 170 ? -32.82053 4.10956 22.09927 0.414 19.87758 C ? A ? 170 CB 1
   ATOM 5060 CG A GLU A 170 ? -31.48567 4.73818 21.83438 0.414 23.42193 C ? A ? 170 CG 1
   ATOM 5061 CD A GLU A 170 ? -30.44193 3.72862 21.41799 0.414 24.23514 C ? A ? 170 CD 1
   ATOM 5062 OE1 A GLU A 170 ? -29.76117 3.14843 22.29864 0.414 37.78426 O ? A ? 170 OE1 1
   ATOM 5063 OE2 A GLU A 170 ? -30.31238 3.51061 20.20002 0.414 29.59616 O ? A ? 170 OE2 1
   ATOM 5064 H A GLU A 170 ? -34.72649 5.54895 21.55414 0.414 21.95937 H ? A ? 170 H 1
   ATOM 5065 HA A GLU A 170 ? -33.17710 4.07884 20.07605 0.414 23.45508 H ? A ? 170 HA 1
   ATOM 5066 HB2 A GLU A 170 ? -33.27530 4.65768 22.75779 0.414 23.83713 H ? A ? 170 HB2 1
   ATOM 5067 HB3 A GLU A 170 ? -32.65910 3.22353 22.45955 0.414 23.83713 H ? A ? 170 HB3 1
   ATOM 5068 HG2 A GLU A 170 ? -31.57757 5.38786 21.11998 0.414 28.09035 H ? A ? 170 HG2 1
   ATOM 5069 HG3 A GLU A 170 ? -31.17543 5.17557 22.64268 0.414 28.09035 H ? A ? 170 HG3 1
   ATOM 5070 N B GLU A 170 ? -34.69854 5.21251 20.92412 0.218 18.45027 N ? A ? 170 N 1
   ATOM 5071 CA B GLU A 170 ? -33.66950 4.17711 20.95106 0.218 19.58885 C ? A ? 170 CA 1
   ATOM 5072 C B GLU A 170 ? -34.26631 2.78379 21.13881 0.218 18.45723 C ? A ? 170 C 1
   ATOM 5073 O B GLU A 170 ? -33.60143 1.78862 20.82657 0.218 18.24820 O ? A ? 170 O 1
   ATOM 5074 CB B GLU A 170 ? -32.64931 4.46123 22.06189 0.218 20.32140 C ? A ? 170 CB 1
   ATOM 5075 CG B GLU A 170 ? -32.17127 5.91225 22.14300 0.218 25.59064 C ? A ? 170 CG 1
   ATOM 5076 CD B GLU A 170 ? -31.01003 6.22773 21.20406 0.218 25.93850 C ? A ? 170 CD 1
   ATOM 5077 OE1 B GLU A 170 ? -30.20737 5.31319 20.90899 0.218 26.36093 O ? A ? 170 OE1 1
   ATOM 5078 OE2 B GLU A 170 ? -30.89867 7.40194 20.76925 0.218 23.27230 O ? A ? 170 OE2 1
   ATOM 5079 H B GLU A 170 ? -34.71274 5.72818 21.61222 0.218 22.12435 H ? A ? 170 H 1
   ATOM 5080 HA B GLU A 170 ? -33.19334 4.19284 20.10612 0.218 23.49065 H ? A ? 170 HA 1
   ATOM 5081 HB2 B GLU A 170 ? -33.05451 4.24013 22.91502 0.218 24.36971 H ? A ? 170 HB2 1
   ATOM 5082 HB3 B GLU A 170 ? -31.86862 3.90553 21.91147 0.218 24.36971 H ? A ? 170 HB3 1
   ATOM 5083 HG2 B GLU A 170 ? -32.90846 6.49782 21.90941 0.218 30.69280 H ? A ? 170 HG2 1
   ATOM 5084 HG3 B GLU A 170 ? -31.87723 6.09437 23.04924 0.218 30.69280 H ? A ? 170 HG3 1
   ATOM 5085 N C GLU A 170 ? -34.79968 5.08164 20.61902 0.368 18.22661 N ? A ? 170 N 1
   ATOM 5086 CA C GLU A 170 ? -33.78675 4.02932 20.61004 0.368 19.42767 C ? A ? 170 CA 1
   ATOM 5087 C C GLU A 170 ? -34.39705 2.66387 20.91233 0.368 18.21125 C ? A ? 170 C 1
   ATOM 5088 O C GLU A 170 ? -33.90016 1.64009 20.42571 0.368 17.47218 O ? A ? 170 O 1
   ATOM 5089 CB C GLU A 170 ? -32.67167 4.35024 21.60796 0.368 19.85435 C ? A ? 170 CB 1
   ATOM 5090 CG C GLU A 170 ? -31.82878 5.54607 21.20482 0.368 23.10699 C ? A ? 170 CG 1
   ATOM 5091 CD C GLU A 170 ? -30.60837 5.73709 22.09122 0.368 28.26786 C ? A ? 170 CD 1
   ATOM 5092 OE1 C GLU A 170 ? -30.69849 5.47369 23.31148 0.368 31.91246 O ? A ? 170 OE1 1
   ATOM 5093 OE2 C GLU A 170 ? -29.55117 6.13797 21.56232 0.368 29.03080 O ? A ? 170 OE2 1
   ATOM 5094 H C GLU A 170 ? -34.71227 5.67548 21.23491 0.368 21.85596 H ? A ? 170 H 1
   ATOM 5095 HA C GLU A 170 ? -33.38680 3.99219 19.72711 0.368 23.29724 H ? A ? 170 HA 1
   ATOM 5096 HB2 C GLU A 170 ? -33.06981 4.54393 22.47102 0.368 23.80924 H ? A ? 170 HB2 1
   ATOM 5097 HB3 C GLU A 170 ? -32.08386 3.58188 21.67870 0.368 23.80924 H ? A ? 170 HB3 1
   ATOM 5098 HG2 C GLU A 170 ? -31.52017 5.42157 20.29369 0.368 27.71241 H ? A ? 170 HG2 1
   ATOM 5099 HG3 C GLU A 170 ? -32.37060 6.34840 21.26486 0.368 27.71241 H ? A ? 170 HG3 1
   ATOM 5100 N A GLU A 171 ? -35.37262 2.36216 21.68178 0.414 19.14361 N ? A ? 171 N 1
   ATOM 5101 CA A GLU A 171 ? -35.97218 1.03092 21.74988 0.414 18.54101 C ? A ? 171 CA 1
   ATOM 5102 C A GLU A 171 ? -36.87640 0.74176 20.55520 0.414 16.83277 C ? A ? 171 C 1
   ATOM 5103 O A GLU A 171 ? -37.06062 -0.42228 20.19067 0.414 17.56849 O ? A ? 171 O 1
   ATOM 5104 CB A GLU A 171 ? -36.74354 0.86113 23.05998 0.414 19.83107 C ? A ? 171 CB 1
   ATOM 5105 CG A GLU A 171 ? -35.89752 0.24256 24.17924 0.414 27.02876 C ? A ? 171 CG 1
   ATOM 5106 CD A GLU A 171 ? -35.45822 -1.18606 23.86207 0.414 24.49966 C ? A ? 171 CD 1
   ATOM 5107 OE1 A GLU A 171 ? -36.28700 -1.93526 23.30644 0.414 21.99775 O ? A ? 171 OE1 1
   ATOM 5108 OE2 A GLU A 171 ? -34.28434 -1.54814 24.14482 0.414 28.90815 O ? A ? 171 OE2 1
   ATOM 5109 H A GLU A 171 ? -35.71717 2.94476 22.21231 0.414 22.95636 H ? A ? 171 H 1
   ATOM 5110 HA A GLU A 171 ? -35.26050 0.37185 21.74315 0.414 22.23324 H ? A ? 171 HA 1
   ATOM 5111 HB2 A GLU A 171 ? -37.04747 1.73168 23.36107 0.414 23.78131 H ? A ? 171 HB2 1
   ATOM 5112 HB3 A GLU A 171 ? -37.50425 0.27985 22.90397 0.414 23.78131 H ? A ? 171 HB3 1
   ATOM 5113 HG2 A GLU A 171 ? -35.10068 0.78047 24.30808 0.414 32.41853 H ? A ? 171 HG2 1
   ATOM 5114 HG3 A GLU A 171 ? -36.41967 0.22206 24.99646 0.414 32.41853 H ? A ? 171 HG3 1
   ATOM 5115 N B GLU A 171 ? -35.49964 2.68740 21.63726 0.218 18.96043 N ? A ? 171 N 1
   ATOM 5116 CA B GLU A 171 ? -36.15921 1.39516 21.79778 0.218 18.44496 C ? A ? 171 CA 1
   ATOM 5117 C B GLU A 171 ? -36.88993 0.96470 20.53050 0.218 16.99203 C ? A ? 171 C 1
   ATOM 5118 O B GLU A 171 ? -36.88707 -0.22094 20.18452 0.218 17.38609 O ? A ? 171 O 1
   ATOM 5119 CB B GLU A 171 ? -37.13818 1.44198 22.97405 0.218 19.25662 C ? A ? 171 CB 1
   ATOM 5120 CG B GLU A 171 ? -36.47639 1.75402 24.30392 0.218 20.21412 C ? A ? 171 CG 1
   ATOM 5121 CD B GLU A 171 ? -36.90799 0.81365 25.41787 0.218 22.65938 C ? A ? 171 CD 1
   ATOM 5122 OE1 B GLU A 171 ? -37.52259 -0.23960 25.13297 0.218 23.52466 O ? A ? 171 OE1 1
   ATOM 5123 OE2 B GLU A 171 ? -36.62237 1.12560 26.58949 0.218 23.75312 O ? A ? 171 OE2 1
   ATOM 5124 H B GLU A 171 ? -35.97504 3.35805 21.88988 0.218 22.73654 H ? A ? 171 H 1
   ATOM 5125 HA B GLU A 171 ? -35.48801 0.72490 22.00062 0.218 22.11798 H ? A ? 171 HA 1
   ATOM 5126 HB2 B GLU A 171 ? -37.79945 2.13069 22.80284 0.218 23.09196 H ? A ? 171 HB2 1
   ATOM 5127 HB3 B GLU A 171 ? -37.57198 0.57808 23.05395 0.218 23.09196 H ? A ? 171 HB3 1
   ATOM 5128 HG2 B GLU A 171 ? -35.51475 1.67648 24.20319 0.218 24.24097 H ? A ? 171 HG2 1
   ATOM 5129 HG3 B GLU A 171 ? -36.71051 2.65752 24.56806 0.218 24.24097 H ? A ? 171 HG3 1
   ATOM 5130 N C GLU A 171 ? -35.45898 2.62092 21.71712 0.368 18.99845 N ? A ? 171 N 1
   ATOM 5131 CA C GLU A 171 ? -36.13735 1.35082 21.96205 0.368 18.58107 C ? A ? 171 CA 1
   ATOM 5132 C C GLU A 171 ? -36.89916 0.89037 20.72224 0.368 16.99555 C ? A ? 171 C 1
   ATOM 5133 O C GLU A 171 ? -36.95289 -0.30724 20.42497 0.368 17.60458 O ? A ? 171 O 1
   ATOM 5134 CB C GLU A 171 ? -37.07109 1.47886 23.16571 0.368 19.30272 C ? A ? 171 CB 1
   ATOM 5135 CG C GLU A 171 ? -36.33105 1.73857 24.47696 0.368 20.16277 C ? A ? 171 CG 1
   ATOM 5136 CD C GLU A 171 ? -37.24085 1.70890 25.69503 0.368 20.88052 C ? A ? 171 CD 1
   ATOM 5137 OE1 C GLU A 171 ? -38.46362 1.54094 25.53511 0.368 23.45045 O ? A ? 171 OE1 1
   ATOM 5138 OE2 C GLU A 171 ? -36.72946 1.85203 26.82060 0.368 29.99702 O ? A ? 171 OE2 1
   ATOM 5139 H C GLU A 171 ? -35.79909 3.29770 22.12443 0.368 22.78216 H ? A ? 171 H 1
   ATOM 5140 HA C GLU A 171 ? -35.47698 0.67282 22.17449 0.368 22.28131 H ? A ? 171 HA 1
   ATOM 5141 HB2 C GLU A 171 ? -37.67879 2.21956 23.01419 0.368 23.14729 H ? A ? 171 HB2 1
   ATOM 5142 HB3 C GLU A 171 ? -37.57165 0.65380 23.26385 0.368 23.14729 H ? A ? 171 HB3 1
   ATOM 5143 HG2 C GLU A 171 ? -35.65230 1.05581 24.59535 0.368 24.17935 H ? A ? 171 HG2 1
   ATOM 5144 HG3 C GLU A 171 ? -35.91672 2.61467 24.43582 0.368 24.17935 H ? A ? 171 HG3 1
   ATOM 5145 N A VAL A 172 ? -37.44558 1.76624 19.92535 0.414 16.86493 N ? A ? 172 N 1
   ATOM 5146 CA A VAL A 172 ? -38.15268 1.53225 18.66658 0.414 15.43487 C ? A ? 172 CA 1
   ATOM 5147 C A VAL A 172 ? -37.19421 0.93205 17.64104 0.414 16.46874 C ? A ? 172 C 1
   ATOM 5148 O A VAL A 172 ? -37.49542 -0.07303 16.98267 0.414 13.28511 O ? A ? 172 O 1
   ATOM 5149 CB A VAL A 172 ? -38.78136 2.83950 18.15345 0.414 15.97573 C ? A ? 172 CB 1
   ATOM 5150 CG1 A VAL A 172 ? -39.40460 2.62053 16.80473 0.414 15.53518 C ? A ? 172 CG1 1
   ATOM 5151 CG2 A VAL A 172 ? -39.80142 3.36497 19.14322 0.414 17.91298 C ? A ? 172 CG2 1
   ATOM 5152 H A VAL A 172 ? -37.43813 2.58254 20.19588 0.414 20.22194 H ? A ? 172 H 1
   ATOM 5153 HA A VAL A 172 ? -38.87064 0.89869 18.82162 0.414 18.50586 H ? A ? 172 HA 1
   ATOM 5154 HB A VAL A 172 ? -38.08730 3.51069 18.06026 0.414 19.15490 H ? A ? 172 HB 1
   ATOM 5155 HG11 A VAL A 172 ? -39.99506 3.36382 16.60526 0.414 18.62624 H ? A ? 172 HG11 1
   ATOM 5156 HG12 A VAL A 172 ? -38.70268 2.56736 16.13736 0.414 18.62624 H ? A ? 172 HG12 1
   ATOM 5157 HG13 A VAL A 172 ? -39.90923 1.79229 16.82074 0.414 18.62624 H ? A ? 172 HG13 1
   ATOM 5158 HG21 A VAL A 172 ? -40.16787 4.19774 18.80692 0.414 21.47960 H ? A ? 172 HG21 1
   ATOM 5159 HG22 A VAL A 172 ? -40.50912 2.70951 19.24534 0.414 21.47960 H ? A ? 172 HG22 1
   ATOM 5160 HG23 A VAL A 172 ? -39.36501 3.51618 19.99620 0.414 21.47960 H ? A ? 172 HG23 1
   ATOM 5161 N B VAL A 172 ? -37.51276 1.90672 19.82238 0.218 16.87630 N ? A ? 172 N 1
   ATOM 5162 CA B VAL A 172 ? -38.20372 1.55669 18.58340 0.218 16.35778 C ? A ? 172 CA 1
   ATOM 5163 C B VAL A 172 ? -37.21981 0.97023 17.57696 0.218 16.43173 C ? A ? 172 C 1
   ATOM 5164 O B VAL A 172 ? -37.53429 0.00977 16.86166 0.218 13.80152 O ? A ? 172 O 1
   ATOM 5165 CB B VAL A 172 ? -38.92998 2.78798 18.01097 0.218 16.06537 C ? A ? 172 CB 1
   ATOM 5166 CG1 B VAL A 172 ? -39.68011 2.41536 16.74965 0.218 16.00637 C ? A ? 172 CG1 1
   ATOM 5167 CG2 B VAL A 172 ? -39.87204 3.38298 19.04471 0.218 17.95457 C ? A ? 172 CG2 1
   ATOM 5168 H B VAL A 172 ? -37.54954 2.73967 20.03319 0.218 20.23559 H ? A ? 172 H 1
   ATOM 5169 HA B VAL A 172 ? -38.87051 0.88068 18.78166 0.218 19.61336 H ? A ? 172 HA 1
   ATOM 5170 HB B VAL A 172 ? -38.27312 3.46465 17.78391 0.218 19.26247 H ? A ? 172 HB 1
   ATOM 5171 HG11 B VAL A 172 ? -40.26071 3.15074 16.49861 0.218 19.19167 H ? A ? 172 HG11 1
   ATOM 5172 HG12 B VAL A 172 ? -39.04046 2.24224 16.04129 0.218 19.19167 H ? A ? 172 HG12 1
   ATOM 5173 HG13 B VAL A 172 ? -40.20855 1.61993 16.91982 0.218 19.19167 H ? A ? 172 HG13 1
   ATOM 5174 HG21 B VAL A 172 ? -40.30430 4.16416 18.66548 0.218 21.52951 H ? A ? 172 HG21 1
   ATOM 5175 HG22 B VAL A 172 ? -40.53822 2.71966 19.28373 0.218 21.52951 H ? A ? 172 HG22 1
   ATOM 5176 HG23 B VAL A 172 ? -39.36083 3.63599 19.82928 0.218 21.52951 H ? A ? 172 HG23 1
   ATOM 5177 N C VAL A 172 ? -37.48221 1.82537 19.97660 0.368 16.84955 N ? A ? 172 N 1
   ATOM 5178 CA C VAL A 172 ? -38.13052 1.46254 18.71734 0.368 16.31752 C ? A ? 172 CA 1
   ATOM 5179 C C VAL A 172 ? -37.11491 0.82684 17.76738 0.368 16.47880 C ? A ? 172 C 1
   ATOM 5180 O C VAL A 172 ? -37.30057 -0.29789 17.28078 0.368 13.35662 O ? A ? 172 O 1
   ATOM 5181 CB C VAL A 172 ? -38.79899 2.70217 18.09430 0.368 15.99288 C ? A ? 172 CB 1
   ATOM 5182 CG1 C VAL A 172 ? -39.20182 2.42876 16.67529 0.368 15.75756 C ? A ? 172 CG1 1
   ATOM 5183 CG2 C VAL A 172 ? -40.00467 3.13737 18.92467 0.368 18.22534 C ? A ? 172 CG2 1
   ATOM 5184 H C VAL A 172 ? -37.51670 2.66213 20.17215 0.368 20.20348 H ? A ? 172 H 1
   ATOM 5185 HA C VAL A 172 ? -38.82179 0.80533 18.89374 0.368 19.56505 H ? A ? 172 HA 1
   ATOM 5186 HB C VAL A 172 ? -38.15929 3.43131 18.08901 0.368 19.17548 H ? A ? 172 HB 1
   ATOM 5187 HG11 C VAL A 172 ? -39.86296 3.08416 16.40282 0.368 18.89310 H ? A ? 172 HG11 1
   ATOM 5188 HG12 C VAL A 172 ? -38.41856 2.49296 16.10670 0.368 18.89310 H ? A ? 172 HG12 1
   ATOM 5189 HG13 C VAL A 172 ? -39.57831 1.53651 16.62021 0.368 18.89310 H ? A ? 172 HG13 1
   ATOM 5190 HG21 C VAL A 172 ? -40.33819 3.98029 18.57947 0.368 21.85443 H ? A ? 172 HG21 1
   ATOM 5191 HG22 C VAL A 172 ? -40.69393 2.45786 18.86086 0.368 21.85443 H ? A ? 172 HG22 1
   ATOM 5192 HG23 C VAL A 172 ? -39.72978 3.24394 19.84879 0.368 21.85443 H ? A ? 172 HG23 1
   ATOM 5193 N . VAL A 173 ? -36.01045 1.52653 17.51337 1.000 15.89394 N ? A ? 173 N 1
   ATOM 5194 CA . VAL A 173 ? -35.03428 1.05553 16.53911 1.000 17.94839 C ? A ? 173 CA 1
   ATOM 5195 C . VAL A 173 ? -34.48314 -0.30738 16.95635 1.000 17.05502 C ? A ? 173 C 1
   ATOM 5196 O . VAL A 173 ? -34.26466 -1.19271 16.12819 1.000 15.04945 O ? A ? 173 O 1
   ATOM 5197 HA . VAL A 173 ? -35.46737 0.94111 15.67874 1.000 21.52209 H ? A ? 173 HA 1
   ATOM 5198 CB A VAL A 173 ? -33.91230 2.09858 16.36772 0.133 20.91602 C ? A ? 173 CB 1
   ATOM 5199 CG1 A VAL A 173 ? -32.78318 1.53824 15.51354 0.133 20.27901 C ? A ? 173 CG1 1
   ATOM 5200 CG2 A VAL A 173 ? -34.46109 3.38479 15.75702 0.133 18.58478 C ? A ? 173 CG2 1
   ATOM 5201 H A VAL A 173 ? -35.74928 2.20196 17.97725 0.414 19.05676 H ? A ? 173 H 1
   ATOM 5202 HB A VAL A 173 ? -33.55085 2.31113 17.24241 0.133 25.08324 H ? A ? 173 HB 1
   ATOM 5203 HG11 A VAL A 173 ? -32.19819 2.26473 15.24729 0.133 24.31883 H ? A ? 173 HG11 1
   ATOM 5204 HG12 A VAL A 173 ? -32.28661 0.88745 16.03391 0.133 24.31883 H ? A ? 173 HG12 1
   ATOM 5205 HG13 A VAL A 173 ? -33.16221 1.11388 14.72794 0.133 24.31883 H ? A ? 173 HG13 1
   ATOM 5206 HG21 A VAL A 173 ? -33.72155 3.91699 15.42426 0.133 22.28576 H ? A ? 173 HG21 1
   ATOM 5207 HG22 A VAL A 173 ? -35.05968 3.15800 15.02821 0.133 22.28576 H ? A ? 173 HG22 1
   ATOM 5208 HG23 A VAL A 173 ? -34.94278 3.87793 16.43943 0.133 22.28576 H ? A ? 173 HG23 1
   ATOM 5209 CB B VAL A 173 ? -33.91690 2.11149 16.38134 0.867 21.04100 C ? A ? 173 CB 1
   ATOM 5210 CG1 B VAL A 173 ? -32.71868 1.52638 15.62827 0.867 20.18245 C ? A ? 173 CG1 1
   ATOM 5211 CG2 B VAL A 173 ? -34.44341 3.34083 15.65025 0.867 18.39106 C ? A ? 173 CG2 1
   ATOM 5212 H B VAL A 173 ? -35.73587 2.16816 18.01589 0.218 19.05676 H ? A ? 173 H 1
   ATOM 5213 HB B VAL A 173 ? -33.62082 2.37956 17.26530 0.867 25.23323 H ? A ? 173 HB 1
   ATOM 5214 HG11 B VAL A 173 ? -32.14683 2.25184 15.33230 0.867 24.20296 H ? A ? 173 HG11 1
   ATOM 5215 HG12 B VAL A 173 ? -32.22709 0.93968 16.22411 0.867 24.20296 H ? A ? 173 HG12 1
   ATOM 5216 HG13 B VAL A 173 ? -33.04085 1.02565 14.86252 0.867 24.20296 H ? A ? 173 HG13 1
   ATOM 5217 HG21 B VAL A 173 ? -33.69398 3.90043 15.39315 0.867 22.05330 H ? A ? 173 HG21 1
   ATOM 5218 HG22 B VAL A 173 ? -34.92888 3.05487 14.86067 0.867 22.05330 H ? A ? 173 HG22 1
   ATOM 5219 HG23 B VAL A 173 ? -35.03464 3.83134 16.24248 0.867 22.05330 H ? A ? 173 HG23 1
   ATOM 5220 H C VAL A 173 ? -35.80499 2.27206 17.88964 0.368 19.05676 H ? A ? 173 H 1
   ATOM 5221 N . SER A 174 ? -34.27628 -0.50009 18.24799 1.000 16.27369 N ? A ? 174 N 1
   ATOM 5222 CA . SER A 174 ? -33.82631 -1.78864 18.73902 1.000 17.30994 C ? A ? 174 CA 1
   ATOM 5223 C . SER A 174 ? -34.81518 -2.89292 18.40084 1.000 13.40170 C ? A ? 174 C 1
   ATOM 5224 O . SER A 174 ? -34.41508 -3.99541 18.00110 1.000 15.86588 O ? A ? 174 O 1
   ATOM 5225 CB . SER A 174 ? -33.61482 -1.68408 20.25350 1.000 16.62914 C ? A ? 174 CB 1
   ATOM 5226 OG . SER A 174 ? -33.04797 -2.86098 20.78322 1.000 26.76713 O ? A ? 174 OG 1
   ATOM 5227 H . SER A 174 ? -34.38828 0.09532 18.85836 1.000 19.51245 H ? A ? 174 H 1
   ATOM 5228 HA . SER A 174 ? -32.98471 -2.02487 18.31855 1.000 20.75596 H ? A ? 174 HA 1
   ATOM 5229 HB2 . SER A 174 ? -33.01829 -0.94103 20.43496 1.000 19.93899 H ? A ? 174 HB2 1
   ATOM 5230 HB3 . SER A 174 ? -34.47317 -1.53196 20.67893 1.000 19.93899 H ? A ? 174 HB3 1
   ATOM 5231 HG . SER A 174 ? -33.20757 -3.51062 20.27519 1.000 32.10459 H ? A ? 174 HG 1
   ATOM 5232 N A VAL A 175 ? -36.11171 -2.64674 18.59909 0.551 16.78919 N ? A ? 175 N 1
   ATOM 5233 CA A VAL A 175 ? -37.09428 -3.67638 18.27635 0.551 15.20991 C ? A ? 175 CA 1
   ATOM 5234 C A VAL A 175 ? -37.11710 -3.93800 16.77897 0.551 17.21846 C ? A ? 175 C 1
   ATOM 5235 O A VAL A 175 ? -37.17441 -5.09546 16.33624 0.551 14.82815 O ? A ? 175 O 1
   ATOM 5236 CB A VAL A 175 ? -38.47846 -3.29285 18.81055 0.551 15.04483 C ? A ? 175 CB 1
   ATOM 5237 CG1 A VAL A 175 ? -39.51300 -4.28388 18.34160 0.551 16.14687 C ? A ? 175 CG1 1
   ATOM 5238 CG2 A VAL A 175 ? -38.42397 -3.25541 20.32120 0.551 15.57086 C ? A ? 175 CG2 1
   ATOM 5239 H A VAL A 175 ? -36.43705 -1.91382 18.90986 0.551 20.13105 H ? A ? 175 H 1
   ATOM 5240 HA A VAL A 175 ? -36.82983 -4.49821 18.71858 0.551 18.23592 H ? A ? 175 HA 1
   ATOM 5241 HB A VAL A 175 ? -38.73458 -2.41855 18.47752 0.551 18.03782 H ? A ? 175 HB 1
   ATOM 5242 HG11 A VAL A 175 ? -40.30518 -4.19910 18.89492 0.551 19.36027 H ? A ? 175 HG11 1
   ATOM 5243 HG12 A VAL A 175 ? -39.73420 -4.09541 17.41616 0.551 19.36027 H ? A ? 175 HG12 1
   ATOM 5244 HG13 A VAL A 175 ? -39.14981 -5.17999 18.41900 0.551 19.36027 H ? A ? 175 HG13 1
   ATOM 5245 HG21 A VAL A 175 ? -39.28668 -2.97096 20.66137 0.551 18.66906 H ? A ? 175 HG21 1
   ATOM 5246 HG22 A VAL A 175 ? -38.21435 -4.14294 20.65174 0.551 18.66906 H ? A ? 175 HG22 1
   ATOM 5247 HG23 A VAL A 175 ? -37.73673 -2.62887 20.59698 0.551 18.66906 H ? A ? 175 HG23 1
   ATOM 5248 N C VAL A 175 ? -36.11413 -2.60701 18.51617 0.449 16.80531 N ? A ? 175 N 1
   ATOM 5249 CA C VAL A 175 ? -37.13269 -3.60179 18.18626 0.449 15.16850 C ? A ? 175 CA 1
   ATOM 5250 C C VAL A 175 ? -37.05337 -3.97848 16.71219 0.449 17.17682 C ? A ? 175 C 1
   ATOM 5251 O C VAL A 175 ? -36.86244 -5.15106 16.36212 0.449 14.34876 O ? A ? 175 O 1
   ATOM 5252 CB C VAL A 175 ? -38.53058 -3.08498 18.55783 0.449 15.07746 C ? A ? 175 CB 1
   ATOM 5253 CG1 C VAL A 175 ? -39.59828 -3.91435 17.89825 0.449 16.69455 C ? A ? 175 CG1 1
   ATOM 5254 CG2 C VAL A 175 ? -38.71499 -3.11658 20.05914 0.449 15.82021 C ? A ? 175 CG2 1
   ATOM 5255 H C VAL A 175 ? -36.42798 -1.85131 18.78080 0.449 20.15039 H ? A ? 175 H 1
   ATOM 5256 HA C VAL A 175 ? -36.95862 -4.40173 18.70654 0.449 18.18623 H ? A ? 175 HA 1
   ATOM 5257 HB C VAL A 175 ? -38.61556 -2.17032 18.24629 0.449 18.07698 H ? A ? 175 HB 1
   ATOM 5258 HG11 C VAL A 175 ? -40.44133 -3.76422 18.35393 0.449 20.01748 H ? A ? 175 HG11 1
   ATOM 5259 HG12 C VAL A 175 ? -39.67354 -3.65036 16.96791 0.449 20.01748 H ? A ? 175 HG12 1
   ATOM 5260 HG13 C VAL A 175 ? -39.35242 -4.85080 17.95752 0.449 20.01748 H ? A ? 175 HG13 1
   ATOM 5261 HG21 C VAL A 175 ? -39.58979 -2.75886 20.27745 0.449 18.96828 H ? A ? 175 HG21 1
   ATOM 5262 HG22 C VAL A 175 ? -38.64669 -4.03407 20.36646 0.449 18.96828 H ? A ? 175 HG22 1
   ATOM 5263 HG23 C VAL A 175 ? -38.02397 -2.57659 20.47363 0.449 18.96828 H ? A ? 175 HG23 1
   ATOM 5264 N A VAL A 176 ? -37.04578 -2.87274 15.98225 0.551 13.22249 N ? A ? 176 N 1
   ATOM 5265 CA A VAL A 176 ? -37.02552 -3.00514 14.53336 0.551 12.22284 C ? A ? 176 CA 1
   ATOM 5266 C A VAL A 176 ? -35.87448 -3.89311 14.11615 0.551 15.13199 C ? A ? 176 C 1
   ATOM 5267 O A VAL A 176 ? -36.06955 -4.94179 13.49243 0.551 14.17586 O ? A ? 176 O 1
   ATOM 5268 CB A VAL A 176 ? -36.92292 -1.62061 13.86650 0.551 14.94517 C ? A ? 176 CB 1
   ATOM 5269 CG1 A VAL A 176 ? -36.38333 -1.75731 12.46590 0.551 15.67948 C ? A ? 176 CG1 1
   ATOM 5270 CG2 A VAL A 176 ? -38.23392 -0.96707 13.84980 0.551 17.50317 C ? A ? 176 CG2 1
   ATOM 5271 H A VAL A 176 ? -37.00798 -2.05950 16.25940 0.551 15.85101 H ? A ? 176 H 1
   ATOM 5272 HA A VAL A 176 ? -37.85482 -3.41863 14.24667 0.551 14.65143 H ? A ? 176 HA 1
   ATOM 5273 HB A VAL A 176 ? -36.31270 -1.06524 14.37649 0.551 17.91823 H ? A ? 176 HB 1
   ATOM 5274 HG11 A VAL A 176 ? -36.58424 -0.94840 11.96972 0.551 18.79940 H ? A ? 176 HG11 1
   ATOM 5275 HG12 A VAL A 176 ? -35.42329 -1.88920 12.50881 0.551 18.79940 H ? A ? 176 HG12 1
   ATOM 5276 HG13 A VAL A 176 ? -36.80326 -2.52027 12.03876 0.551 18.79940 H ? A ? 176 HG13 1
   ATOM 5277 HG21 A VAL A 176 ? -38.14143 -0.08358 13.46020 0.551 20.98783 H ? A ? 176 HG21 1
   ATOM 5278 HG22 A VAL A 176 ? -38.84589 -1.50035 13.31876 0.551 20.98783 H ? A ? 176 HG22 1
   ATOM 5279 HG23 A VAL A 176 ? -38.56229 -0.89463 14.75965 0.551 20.98783 H ? A ? 176 HG23 1
   ATOM 5280 N C VAL A 176 ? -37.20313 -2.98750 15.82816 0.449 13.19995 N ? A ? 176 N 1
   ATOM 5281 CA C VAL A 176 ? -37.28571 -3.26585 14.39894 0.449 12.33239 C ? A ? 176 CA 1
   ATOM 5282 C C VAL A 176 ? -35.99453 -3.88411 13.91161 0.449 14.92271 C ? A ? 176 C 1
   ATOM 5283 O C VAL A 176 ? -36.00872 -4.72714 13.00920 0.449 14.85119 O ? A ? 176 O 1
   ATOM 5284 CB C VAL A 176 ? -37.63271 -1.98739 13.60064 0.449 10.92917 C ? A ? 176 CB 1
   ATOM 5285 CG1 C VAL A 176 ? -37.95700 -2.34241 12.16343 0.449 14.23633 C ? A ? 176 CG1 1
   ATOM 5286 CG2 C VAL A 176 ? -38.79832 -1.27098 14.22740 0.449 17.20281 C ? A ? 176 CG2 1
   ATOM 5287 H C VAL A 176 ? -37.25878 -2.15366 16.03114 0.449 15.82396 H ? A ? 176 H 1
   ATOM 5288 HA C VAL A 176 ? -38.00651 -3.89903 14.25601 0.449 14.78289 H ? A ? 176 HA 1
   ATOM 5289 HB C VAL A 176 ? -36.86577 -1.39362 13.61289 0.449 13.09903 H ? A ? 176 HB 1
   ATOM 5290 HG11 C VAL A 176 ? -38.21689 -1.53665 11.69003 0.449 17.06762 H ? A ? 176 HG11 1
   ATOM 5291 HG12 C VAL A 176 ? -37.17062 -2.73054 11.74886 0.449 17.06762 H ? A ? 176 HG12 1
   ATOM 5292 HG13 C VAL A 176 ? -38.68621 -2.98197 12.15294 0.449 17.06762 H ? A ? 176 HG13 1
   ATOM 5293 HG21 C VAL A 176 ? -39.12404 -0.59744 13.61002 0.449 20.62739 H ? A ? 176 HG21 1
   ATOM 5294 HG22 C VAL A 176 ? -39.49982 -1.91384 14.41587 0.449 20.62739 H ? A ? 176 HG22 1
   ATOM 5295 HG23 C VAL A 176 ? -38.50489 -0.85064 15.05088 0.449 20.62739 H ? A ? 176 HG23 1
   ATOM 5296 N A ASN A 177 ? -34.65411 -3.48223 14.47603 0.551 15.74041 N ? A ? 177 N 1
   ATOM 5297 CA A ASN A 177 ? -33.45829 -4.17842 14.03519 0.551 15.19590 C ? A ? 177 CA 1
   ATOM 5298 C A ASN A 177 ? -33.39133 -5.60605 14.57719 0.551 18.59874 C ? A ? 177 C 1
   ATOM 5299 O A ASN A 177 ? -32.82189 -6.47784 13.91131 0.551 15.94490 O ? A ? 177 O 1
   ATOM 5300 CB A ASN A 177 ? -32.21420 -3.37746 14.43928 0.551 17.05034 C ? A ? 177 CB 1
   ATOM 5301 CG A ASN A 177 ? -32.01162 -2.11185 13.59161 0.551 18.26373 C ? A ? 177 CG 1
   ATOM 5302 OD1 A ASN A 177 ? -32.79785 -1.79667 12.69713 0.551 12.23000 O ? A ? 177 OD1 1
   ATOM 5303 ND2 A ASN A 177 ? -30.94389 -1.37896 13.88147 0.551 19.01989 N ? A ? 177 ND2 1
   ATOM 5304 H A ASN A 177 ? -34.49711 -2.80061 14.97637 0.551 18.87252 H ? A ? 177 H 1
   ATOM 5305 HA A ASN A 177 ? -33.47118 -4.24253 13.06740 0.551 18.21911 H ? A ? 177 HA 1
   ATOM 5306 HB2 A ASN A 177 ? -32.30224 -3.10520 15.36611 0.551 20.44443 H ? A ? 177 HB2 1
   ATOM 5307 HB3 A ASN A 177 ? -31.42995 -3.93798 14.33122 0.551 20.44443 H ? A ? 177 HB3 1
   ATOM 5308 HD21 A ASN A 177 ? -30.78251 -0.66002 13.43798 0.551 22.80789 H ? A ? 177 HD21 1
   ATOM 5309 HD22 A ASN A 177 ? -30.41334 -1.62296 14.51281 0.551 22.80789 H ? A ? 177 HD22 1
   ATOM 5310 N C ASN A 177 ? -34.86062 -3.48012 14.49354 0.449 15.72634 N ? A ? 177 N 1
   ATOM 5311 CA C ASN A 177 ? -33.57818 -4.08000 14.14323 0.449 15.34788 C ? A ? 177 CA 1
   ATOM 5312 C C ASN A 177 ? -33.52541 -5.55519 14.53725 0.449 18.60437 C ? A ? 177 C 1
   ATOM 5313 O C ASN A 177 ? -33.07201 -6.39464 13.75148 0.449 15.37616 O ? A ? 177 O 1
   ATOM 5314 CB C ASN A 177 ? -32.44204 -3.30143 14.81120 0.449 17.08722 C ? A ? 177 CB 1
   ATOM 5315 CG C ASN A 177 ? -32.27543 -1.89283 14.24218 0.449 17.65904 C ? A ? 177 CG 1
   ATOM 5316 OD1 C ASN A 177 ? -33.13500 -1.38809 13.52152 0.449 16.98461 O ? A ? 177 OD1 1
   ATOM 5317 ND2 C ASN A 177 ? -31.16252 -1.25028 14.57208 0.449 20.10481 N ? A ? 177 ND2 1
   ATOM 5318 H C ASN A 177 ? -34.80994 -2.86344 15.09081 0.449 18.85563 H ? A ? 177 H 1
   ATOM 5319 HA C ASN A 177 ? -33.45880 -4.02616 13.18211 0.449 18.40148 H ? A ? 177 HA 1
   ATOM 5320 HB2 C ASN A 177 ? -32.62871 -3.22150 15.75971 0.449 20.48869 H ? A ? 177 HB2 1
   ATOM 5321 HB3 C ASN A 177 ? -31.60908 -3.77981 14.67617 0.449 20.48869 H ? A ? 177 HB3 1
   ATOM 5322 HD21 C ASN A 177 ? -31.02180 -0.45476 14.27723 0.449 24.10979 H ? A ? 177 HD21 1
   ATOM 5323 HD22 C ASN A 177 ? -30.58186 -1.62930 15.08078 0.449 24.10979 H ? A ? 177 HD22 1
   ATOM 5324 N . SER A 178 ? -33.98442 -5.88510 15.75150 1.000 16.16719 N ? A ? 178 N 1
   ATOM 5325 CA . SER A 178 ? -34.06525 -7.28018 16.20117 1.000 19.40729 C ? A ? 178 CA 1
   ATOM 5326 C . SER A 178 ? -34.94084 -8.11592 15.27359 1.000 20.93014 C ? A ? 178 C 1
   ATOM 5327 O . SER A 178 ? -34.61376 -9.26796 14.93390 1.000 17.12535 O ? A ? 178 O 1
   ATOM 5328 HA . SER A 178 ? -33.16082 -7.63067 16.20982 1.000 23.27277 H ? A ? 178 HA 1
   ATOM 5329 CB A SER A 178 ? -34.60119 -7.33608 17.63261 0.058 17.43599 C ? A ? 178 CB 1
   ATOM 5330 OG A SER A 178 ? -33.69925 -6.72513 18.53616 0.058 22.92621 O ? A ? 178 OG 1
   ATOM 5331 H A SER A 178 ? -34.33313 -5.30624 16.28340 0.551 19.38465 H ? A ? 178 H 1
   ATOM 5332 HB2 A SER A 178 ? -35.44998 -6.86803 17.66980 0.058 20.90721 H ? A ? 178 HB2 1
   ATOM 5333 HB3 A SER A 178 ? -34.72258 -8.26405 17.88763 0.058 20.90721 H ? A ? 178 HB3 1
   ATOM 5334 HG A SER A 178 ? -33.45090 -5.98123 18.23527 0.058 27.49548 H ? A ? 178 HG 1
   ATOM 5335 CB B SER A 178 ? -34.66265 -7.38077 17.59903 0.942 17.13786 C ? A ? 178 CB 1
   ATOM 5336 OG B SER A 178 ? -33.85139 -6.77508 18.57465 0.942 23.29363 O ? A ? 178 OG 1
   ATOM 5337 HB2 B SER A 178 ? -35.52687 -6.94028 17.59847 0.942 20.54946 H ? A ? 178 HB2 1
   ATOM 5338 HB3 B SER A 178 ? -34.76841 -8.31851 17.82343 0.942 20.54946 H ? A ? 178 HB3 1
   ATOM 5339 HG B SER A 178 ? -33.59137 -6.02302 18.30557 0.942 27.93638 H ? A ? 178 HG 1
   ATOM 5340 H C SER A 178 ? -34.25677 -5.31742 16.33731 0.449 19.38465 H ? A ? 178 H 1
   ATOM 5341 N . TYR A 179 ? -36.10630 -7.56191 14.93738 1.000 15.09938 N ? A ? 179 N 1
   ATOM 5342 CA . TYR A 179 ? -37.00935 -8.17951 13.99632 1.000 14.88933 C ? A ? 179 CA 1
   ATOM 5343 C . TYR A 179 ? -36.33263 -8.43442 12.71439 1.000 15.29963 C ? A ? 179 C 1
   ATOM 5344 O . TYR A 179 ? -36.50341 -9.53744 12.21532 1.000 16.66345 O ? A ? 179 O 1
   ATOM 5345 H . TYR A 179 ? -36.39490 -6.81479 15.25063 1.000 18.10328 H ? A ? 179 H 1
   ATOM 5346 HA . TYR A 179 ? -37.30739 -9.01778 14.38284 1.000 17.85122 H ? A ? 179 HA 1
   ATOM 5347 CB A TYR A 179 ? -38.23644 -7.30915 13.75104 0.692 13.94522 C ? A ? 179 CB 1
   ATOM 5348 CG A TYR A 179 ? -39.12873 -7.74423 12.60593 0.692 13.77023 C ? A ? 179 CG 1
   ATOM 5349 CD1 A TYR A 179 ? -39.88080 -8.89725 12.68899 0.692 15.20802 C ? A ? 179 CD1 1
   ATOM 5350 CD2 A TYR A 179 ? -39.25255 -6.96197 11.46697 0.692 12.31452 C ? A ? 179 CD2 1
   ATOM 5351 CE1 A TYR A 179 ? -40.70014 -9.27946 11.66052 0.692 13.71175 C ? A ? 179 CE1 1
   ATOM 5352 CE2 A TYR A 179 ? -40.07022 -7.32846 10.43881 0.692 12.92104 C ? A ? 179 CE2 1
   ATOM 5353 CZ A TYR A 179 ? -40.80604 -8.48446 10.54212 0.692 15.00019 C ? A ? 179 CZ 1
   ATOM 5354 OH A TYR A 179 ? -41.62711 -8.86807 9.51395 0.692 19.54076 O ? A ? 179 OH 1
   ATOM 5355 HB2 A TYR A 179 ? -38.77804 -7.31214 14.55575 0.692 16.71829 H ? A ? 179 HB2 1
   ATOM 5356 HB3 A TYR A 179 ? -37.93656 -6.40745 13.55632 0.692 16.71829 H ? A ? 179 HB3 1
   ATOM 5357 HD1 A TYR A 179 ? -39.83077 -9.42283 13.45460 0.692 18.23365 H ? A ? 179 HD1 1
   ATOM 5358 HD2 A TYR A 179 ? -38.76772 -6.17092 11.40319 0.692 14.76145 H ? A ? 179 HD2 1
   ATOM 5359 HE1 A TYR A 179 ? -41.18270 -10.07243 11.71752 0.692 16.43812 H ? A ? 179 HE1 1
   ATOM 5360 HE2 A TYR A 179 ? -40.12926 -6.80108 9.67508 0.692 15.48928 H ? A ? 179 HE2 1
   ATOM 5361 HH A TYR A 179 ? -41.76347 -9.69619 9.54885 0.692 23.43294 H ? A ? 179 HH 1
   ATOM 5362 CB B TYR A 179 ? -38.24154 -7.32489 13.73826 0.308 14.00356 C ? A ? 179 CB 1
   ATOM 5363 CG B TYR A 179 ? -39.21174 -7.90020 12.72030 0.308 13.76547 C ? A ? 179 CG 1
   ATOM 5364 CD1 B TYR A 179 ? -39.96268 -9.02801 13.00934 0.308 14.97293 C ? A ? 179 CD1 1
   ATOM 5365 CD2 B TYR A 179 ? -39.39827 -7.29188 11.48614 0.308 12.57182 C ? A ? 179 CD2 1
   ATOM 5366 CE1 B TYR A 179 ? -40.85652 -9.54815 12.09327 0.308 14.83102 C ? A ? 179 CE1 1
   ATOM 5367 CE2 B TYR A 179 ? -40.29560 -7.80304 10.56211 0.308 14.27083 C ? A ? 179 CE2 1
   ATOM 5368 CZ B TYR A 179 ? -41.02904 -8.93177 10.87652 0.308 15.12267 C ? A ? 179 CZ 1
   ATOM 5369 OH B TYR A 179 ? -41.93138 -9.46874 9.97961 0.308 15.31842 O ? A ? 179 OH 1
   ATOM 5370 HB2 B TYR A 179 ? -38.72340 -7.21882 14.57340 0.308 16.78830 H ? A ? 179 HB2 1
   ATOM 5371 HB3 B TYR A 179 ? -37.95276 -6.45916 13.40959 0.308 16.78830 H ? A ? 179 HB3 1
   ATOM 5372 HD1 B TYR A 179 ? -39.86318 -9.44283 13.83574 0.308 17.95154 H ? A ? 179 HD1 1
   ATOM 5373 HD2 B TYR A 179 ? -38.91214 -6.52746 11.27582 0.308 15.07022 H ? A ? 179 HD2 1
   ATOM 5374 HE1 B TYR A 179 ? -41.34113 -10.31465 12.29951 0.308 17.78125 H ? A ? 179 HE1 1
   ATOM 5375 HE2 B TYR A 179 ? -40.40362 -7.38954 9.73612 0.308 17.10902 H ? A ? 179 HE2 1
   ATOM 5376 HH B TYR A 179 ? -41.93092 -9.02112 9.26881 0.308 18.36613 H ? A ? 179 HH 1
   ATOM 5377 N . PHE A 180 ? -35.64969 -7.42078 12.10546 1.000 13.03377 N ? A ? 180 N 1
   ATOM 5378 CA . PHE A 180 ? -34.95784 -7.54179 10.81359 1.000 11.90914 C ? A ? 180 CA 1
   ATOM 5379 C . PHE A 180 ? -33.80379 -8.55634 10.88524 1.000 16.07621 C ? A ? 180 C 1
   ATOM 5380 O . PHE A 180 ? -33.59317 -9.31987 9.93947 1.000 15.81360 O ? A ? 180 O 1
   ATOM 5381 CB . PHE A 180 ? -34.40411 -6.19708 10.39721 1.000 15.99434 C ? A ? 180 CB 1
   ATOM 5382 CG . PHE A 180 ? -35.44562 -5.21727 9.81642 1.000 14.73098 C ? A ? 180 CG 1
   ATOM 5383 CD1 . PHE A 180 ? -36.67257 -5.65383 9.36812 1.000 19.58127 C ? A ? 180 CD1 1
   ATOM 5384 CD2 . PHE A 180 ? -35.14707 -3.86779 9.69355 1.000 16.87422 C ? A ? 180 CD2 1
   ATOM 5385 CE1 . PHE A 180 ? -37.58066 -4.78848 8.81462 1.000 16.11999 C ? A ? 180 CE1 1
   ATOM 5386 CE2 . PHE A 180 ? -36.05018 -2.98563 9.14121 1.000 17.48392 C ? A ? 180 CE2 1
   ATOM 5387 CZ . PHE A 180 ? -37.28261 -3.45032 8.70645 1.000 15.87259 C ? A ? 180 CZ 1
   ATOM 5388 H . PHE A 180 ? -35.57633 -6.63189 12.43993 1.000 15.62455 H ? A ? 180 H 1
   ATOM 5389 HA . PHE A 180 ? -35.59874 -7.83994 10.14932 1.000 14.27499 H ? A ? 180 HA 1
   ATOM 5390 HB2 . PHE A 180 ? -34.00780 -5.77363 11.17472 1.000 19.17724 H ? A ? 180 HB2 1
   ATOM 5391 HB3 . PHE A 180 ? -33.72790 -6.34037 9.71668 1.000 19.17724 H ? A ? 180 HB3 1
   ATOM 5392 HD1 . PHE A 180 ? -36.88978 -6.55505 9.44246 1.000 23.48155 H ? A ? 180 HD1 1
   ATOM 5393 HD2 . PHE A 180 ? -34.32328 -3.55325 9.98907 1.000 20.23309 H ? A ? 180 HD2 1
   ATOM 5394 HE1 . PHE A 180 ? -38.40012 -5.10720 8.51162 1.000 19.32802 H ? A ? 180 HE1 1
   ATOM 5395 HE2 . PHE A 180 ? -35.83473 -2.08454 9.06046 1.000 20.96473 H ? A ? 180 HE2 1
   ATOM 5396 HZ . PHE A 180 ? -37.90363 -2.86052 8.34399 1.000 19.03114 H ? A ? 180 HZ 1
   ATOM 5397 N A SER A 181 ? -33.16852 -8.67627 12.05058 0.165 17.21430 N ? A ? 181 N 1
   ATOM 5398 CA A SER A 181 ? -32.09891 -9.65256 12.22595 0.165 18.77818 C ? A ? 181 CA 1
   ATOM 5399 C A SER A 181 ? -32.62921 -11.08024 12.16569 0.165 19.08862 C ? A ? 181 C 1
   ATOM 5400 O A SER A 181 ? -32.08082 -11.92736 11.44872 0.165 16.20058 O ? A ? 181 O 1
   ATOM 5401 CB A SER A 181 ? -31.38975 -9.38629 13.55448 0.165 20.06914 C ? A ? 181 CB 1
   ATOM 5402 OG A SER A 181 ? -30.50791 -10.43496 13.88991 0.165 21.28108 O ? A ? 181 OG 1
   ATOM 5403 H A SER A 181 ? -33.33732 -8.20664 12.75098 0.165 20.64118 H ? A ? 181 H 1
   ATOM 5404 HA A SER A 181 ? -31.45553 -9.55461 11.50667 0.165 22.51784 H ? A ? 181 HA 1
   ATOM 5405 HB2 A SER A 181 ? -30.88257 -8.56290 13.47902 0.165 24.06699 H ? A ? 181 HB2 1
   ATOM 5406 HB3 A SER A 181 ? -32.05658 -9.30229 14.25390 0.165 24.06699 H ? A ? 181 HB3 1
   ATOM 5407 HG A SER A 181 ? -29.95441 -10.55444 13.26945 0.165 25.52132 H ? A ? 181 HG 1
   ATOM 5408 N B SER A 181 ? -33.17864 -8.70348 12.05402 0.505 16.59061 N ? A ? 181 N 1
   ATOM 5409 CA B SER A 181 ? -32.09096 -9.67211 12.17299 0.505 18.75454 C ? A ? 181 CA 1
   ATOM 5410 C B SER A 181 ? -32.60693 -11.10294 12.18678 0.505 19.17045 C ? A ? 181 C 1
   ATOM 5411 O B SER A 181 ? -32.03005 -11.97544 11.52550 0.505 15.81394 O ? A ? 181 O 1
   ATOM 5412 CB B SER A 181 ? -31.26164 -9.37617 13.41968 0.505 20.06402 C ? A ? 181 CB 1
   ATOM 5413 OG B SER A 181 ? -30.52912 -8.17593 13.21650 0.505 19.32333 O ? A ? 181 OG 1
   ATOM 5414 H B SER A 181 ? -33.35973 -8.26731 12.77275 0.505 19.89275 H ? A ? 181 H 1
   ATOM 5415 HA B SER A 181 ? -31.51114 -9.58231 11.40057 0.505 22.48947 H ? A ? 181 HA 1
   ATOM 5416 HB2 B SER A 181 ? -31.85187 -9.26891 14.18193 0.505 24.06085 H ? A ? 181 HB2 1
   ATOM 5417 HB3 B SER A 181 ? -30.64479 -10.10781 13.57810 0.505 24.06085 H ? A ? 181 HB3 1
   ATOM 5418 HG B SER A 181 ? -30.06231 -8.00609 13.89388 0.505 23.17202 H ? A ? 181 HG 1
   ATOM 5419 N C SER A 181 ? -33.17784 -8.69914 12.05567 0.330 17.11658 N ? A ? 181 N 1
   ATOM 5420 CA C SER A 181 ? -32.09173 -9.66688 12.18586 0.330 18.76986 C ? A ? 181 CA 1
   ATOM 5421 C C SER A 181 ? -32.60787 -11.09958 12.18977 0.330 19.12404 C ? A ? 181 C 1
   ATOM 5422 O C SER A 181 ? -32.02205 -11.97249 11.53831 0.330 16.22110 O ? A ? 181 O 1
   ATOM 5423 CB C SER A 181 ? -31.28247 -9.37708 13.44866 0.330 20.07016 C ? A ? 181 CB 1
   ATOM 5424 OG C SER A 181 ? -30.61456 -8.13173 13.31625 0.330 19.48440 O ? A ? 181 OG 1
   ATOM 5425 H C SER A 181 ? -33.35905 -8.25829 12.77151 0.330 20.52392 H ? A ? 181 H 1
   ATOM 5426 HA C SER A 181 ? -31.50157 -9.57277 11.42182 0.330 22.50786 H ? A ? 181 HA 1
   ATOM 5427 HB2 C SER A 181 ? -31.88130 -9.33952 14.21083 0.330 24.06822 H ? A ? 181 HB2 1
   ATOM 5428 HB3 C SER A 181 ? -30.62639 -10.08000 13.57656 0.330 24.06822 H ? A ? 181 HB3 1
   ATOM 5429 HG C SER A 181 ? -31.17103 -7.52265 13.15824 0.330 23.36531 H ? A ? 181 HG 1
   ATOM 5430 N . VAL A 182 ? -33.69975 -11.36202 12.91337 1.000 15.51814 N ? A ? 182 N 1
   ATOM 5431 CA . VAL A 182 ? -34.32036 -12.68576 12.87472 1.000 15.04978 C ? A ? 182 CA 1
   ATOM 5432 C . VAL A 182 ? -34.71951 -13.07585 11.44851 1.000 15.31270 C ? A ? 182 C 1
   ATOM 5433 O . VAL A 182 ? -34.35034 -14.18154 11.00446 1.000 16.04773 O ? A ? 182 O 1
   ATOM 5434 CB . VAL A 182 ? -35.51738 -12.74917 13.83479 1.000 14.65462 C ? A ? 182 CB 1
   ATOM 5435 CG1 . VAL A 182 ? -36.32530 -14.01942 13.59710 1.000 17.85039 C ? A ? 182 CG1 1
   ATOM 5436 CG2 . VAL A 182 ? -35.04467 -12.66393 15.28956 1.000 20.44106 C ? A ? 182 CG2 1
   ATOM 5437 HA . VAL A 182 ? -33.65924 -13.33106 13.17037 1.000 18.04376 H ? A ? 182 HA 1
   ATOM 5438 HB . VAL A 182 ? -36.09769 -11.99055 13.66559 1.000 17.56957 H ? A ? 182 HB 1
   ATOM 5439 HG11 . VAL A 182 ? -36.89027 -14.18331 14.36837 1.000 21.40449 H ? A ? 182 HG11 1
   ATOM 5440 HG12 . VAL A 182 ? -36.87276 -13.90191 12.80503 1.000 21.40449 H ? A ? 182 HG12 1
   ATOM 5441 HG13 . VAL A 182 ? -35.71509 -14.76268 13.47015 1.000 21.40449 H ? A ? 182 HG13 1
   ATOM 5442 HG21 . VAL A 182 ? -35.80038 -12.82141 15.87692 1.000 24.51330 H ? A ? 182 HG21 1
   ATOM 5443 HG22 . VAL A 182 ? -34.36284 -13.33726 15.44003 1.000 24.51330 H ? A ? 182 HG22 1
   ATOM 5444 HG23 . VAL A 182 ? -34.67845 -11.78041 15.45136 1.000 24.51330 H ? A ? 182 HG23 1
   ATOM 5445 H A VAL A 182 ? -34.08281 -10.80746 13.44753 0.165 18.60579 H ? A ? 182 H 1
   ATOM 5446 H B VAL A 182 ? -34.09362 -10.79660 13.42792 0.505 18.60579 H ? A ? 182 H 1
   ATOM 5447 H C VAL A 182 ? -34.09502 -10.79758 13.42792 0.330 18.60579 H ? A ? 182 H 1
   ATOM 5448 N . CYS A 183 ? -35.48795 -12.20790 10.70641 1.000 15.11913 N ? A ? 183 N 1
   ATOM 5449 CA . CYS A 183 ? -35.96052 -12.62551 9.36867 1.000 16.85006 C ? A ? 183 CA 1
   ATOM 5450 C . CYS A 183 ? -34.75660 -12.85929 8.47278 1.000 14.60796 C ? A ? 183 C 1
   ATOM 5451 O . CYS A 183 ? -34.74106 -13.80596 7.68834 1.000 15.79794 O ? A ? 183 O 1
   ATOM 5452 H . CYS A 183 ? -35.72833 -11.41981 10.95284 1.000 18.12698 H ? A ? 183 H 1
   ATOM 5453 HA . CYS A 183 ? -36.48229 -13.43765 9.46391 1.000 20.20410 H ? A ? 183 HA 1
   ATOM 5454 CB A CYS A 183 ? -36.89834 -11.58985 8.73327 0.495 18.64731 C ? A ? 183 CB 1
   ATOM 5455 SG A CYS A 183 ? -38.33936 -11.07894 9.76579 0.495 18.46534 S ? A ? 183 SG 1
   ATOM 5456 HB2 A CYS A 183 ? -36.38361 -10.79046 8.54107 0.495 22.36080 H ? A ? 183 HB2 1
   ATOM 5457 HB3 A CYS A 183 ? -37.25122 -11.96304 7.91041 0.495 22.36080 H ? A ? 183 HB3 1
   ATOM 5458 HG A CYS A 183 ? -39.03078 -10.33252 9.12956 0.495 22.14243 H ? A ? 183 HG 1
   ATOM 5459 CB B CYS A 183 ? -36.91550 -11.59730 8.74675 0.284 18.63730 C ? A ? 183 CB 1
   ATOM 5460 SG B CYS A 183 ? -38.34304 -11.10761 9.83765 0.284 17.96263 S ? A ? 183 SG 1
   ATOM 5461 HB2 B CYS A 183 ? -36.41299 -10.79290 8.54348 0.284 22.34879 H ? A ? 183 HB2 1
   ATOM 5462 HB3 B CYS A 183 ? -37.28485 -11.97250 7.93207 0.284 22.34879 H ? A ? 183 HB3 1
   ATOM 5463 HG B CYS A 183 ? -37.92067 -10.79210 10.91563 0.284 21.53919 H ? A ? 183 HG 1
   ATOM 5464 CB C CYS A 183 ? -36.91633 -11.59956 8.74475 0.221 18.62982 C ? A ? 183 CB 1
   ATOM 5465 SG C CYS A 183 ? -38.35269 -11.11663 9.82627 0.221 17.84721 S ? A ? 183 SG 1
   ATOM 5466 HB2 C CYS A 183 ? -36.41561 -10.79280 8.54645 0.221 22.33981 H ? A ? 183 HB2 1
   ATOM 5467 HB3 C CYS A 183 ? -37.27928 -11.97419 7.92694 0.221 22.33981 H ? A ? 183 HB3 1
   ATOM 5468 HG C CYS A 183 ? -37.93742 -10.78452 10.90202 0.221 21.40068 H ? A ? 183 HG 1
   ATOM 5469 N . THR A 184 ? -33.76064 -11.96516 8.54219 1.000 14.66556 N ? A ? 184 N 1
   ATOM 5470 CA . THR A 184 ? -32.62635 -12.03209 7.60997 1.000 15.50672 C ? A ? 184 CA 1
   ATOM 5471 C . THR A 184 ? -31.80716 -13.29940 7.81794 1.000 15.78450 C ? A ? 184 C 1
   ATOM 5472 O . THR A 184 ? -31.41647 -13.95696 6.84578 1.000 18.50630 O ? A ? 184 O 1
   ATOM 5473 H . THR A 184 ? -33.71759 -11.32056 9.10984 1.000 17.58270 H ? A ? 184 H 1
   ATOM 5474 HA . THR A 184 ? -32.96746 -12.05149 6.70213 1.000 18.59209 H ? A ? 184 HA 1
   ATOM 5475 CB A THR A 184 ? -31.68826 -10.80914 7.73755 0.124 17.71374 C ? A ? 184 CB 1
   ATOM 5476 OG1 A THR A 184 ? -32.40181 -9.61377 7.39491 0.124 19.38197 O ? A ? 184 OG1 1
   ATOM 5477 CG2 A THR A 184 ? -30.48374 -10.96150 6.81590 0.124 22.57237 C ? A ? 184 CG2 1
   ATOM 5478 HB A THR A 184 ? -31.36882 -10.74167 8.65095 0.124 21.24052 H ? A ? 184 HB 1
   ATOM 5479 HG1 A THR A 184 ? -33.15478 -9.61193 7.76723 0.124 23.24239 H ? A ? 184 HG1 1
   ATOM 5480 HG21 A THR A 184 ? -30.02939 -10.10985 6.72020 0.124 27.07087 H ? A ? 184 HG21 1
   ATOM 5481 HG22 A THR A 184 ? -29.86344 -11.60949 7.18500 0.124 27.07087 H ? A ? 184 HG22 1
   ATOM 5482 HG23 A THR A 184 ? -30.77191 -11.26465 5.94070 0.124 27.07087 H ? A ? 184 HG23 1
   ATOM 5483 CB C THR A 184 ? -31.75375 -10.78190 7.75642 0.876 17.48182 C ? A ? 184 CB 1
   ATOM 5484 OG1 C THR A 184 ? -32.50762 -9.62906 7.33392 0.876 19.45755 O ? A ? 184 OG1 1
   ATOM 5485 CG2 C THR A 184 ? -30.49356 -10.90266 6.94826 0.876 22.50077 C ? A ? 184 CG2 1
   ATOM 5486 HB C THR A 184 ? -31.49044 -10.67352 8.68369 0.876 20.96221 H ? A ? 184 HB 1
   ATOM 5487 HG1 C THR A 184 ? -33.25744 -9.62159 7.71248 0.876 23.33308 H ? A ? 184 HG1 1
   ATOM 5488 HG21 C THR A 184 ? -30.06482 -10.03602 6.87075 0.876 26.98495 H ? A ? 184 HG21 1
   ATOM 5489 HG22 C THR A 184 ? -29.88114 -11.51947 7.37883 0.876 26.98495 H ? A ? 184 HG22 1
   ATOM 5490 HG23 C THR A 184 ? -30.69964 -11.23252 6.05965 0.876 26.98495 H ? A ? 184 HG23 1
   ATOM 5491 N C ALA A 185 ? -31.53485 -13.65520 9.07709 0.357 19.31261 N ? A ? 185 N 1
   ATOM 5492 CA C ALA A 185 ? -30.76638 -14.86628 9.35155 0.357 17.48965 C ? A ? 185 CA 1
   ATOM 5493 C C ALA A 185 ? -31.52824 -16.11857 8.93698 0.357 15.27250 C ? A ? 185 C 1
   ATOM 5494 O C ALA A 185 ? -30.91583 -17.11008 8.52557 0.357 17.28426 O ? A ? 185 O 1
   ATOM 5495 CB C ALA A 185 ? -30.40221 -14.92933 10.83874 0.357 20.52368 C ? A ? 185 CB 1
   ATOM 5496 H C ALA A 185 ? -31.77998 -13.21921 9.77668 0.357 23.15916 H ? A ? 185 H 1
   ATOM 5497 HA C ALA A 185 ? -29.94124 -14.83688 8.84246 0.357 20.97160 H ? A ? 185 HA 1
   ATOM 5498 HB1 C ALA A 185 ? -29.88519 -15.73335 11.00345 0.357 24.61244 H ? A ? 185 HB1 1
   ATOM 5499 HB2 C ALA A 185 ? -29.87827 -14.14617 11.06904 0.357 24.61244 H ? A ? 185 HB2 1
   ATOM 5500 HB3 C ALA A 185 ? -31.21803 -14.94744 11.36315 0.357 24.61244 H ? A ? 185 HB3 1
   ATOM 5501 N D ALA A 185 ? -31.56682 -13.68952 9.07243 0.643 19.40507 N ? A ? 185 N 1
   ATOM 5502 CA D ALA A 185 ? -30.78499 -14.90134 9.32321 0.643 17.45004 C ? A ? 185 CA 1
   ATOM 5503 C D ALA A 185 ? -31.47567 -16.13303 8.74079 0.643 15.21723 C ? A ? 185 C 1
   ATOM 5504 O D ALA A 185 ? -30.86173 -16.92711 8.01508 0.643 16.12521 O ? A ? 185 O 1
   ATOM 5505 CB D ALA A 185 ? -30.54815 -15.06577 10.83087 0.643 20.81475 C ? A ? 185 CB 1
   ATOM 5506 H D ALA A 185 ? -31.83834 -13.28053 9.77854 0.643 23.27012 H ? A ? 185 H 1
   ATOM 5507 HA D ALA A 185 ? -29.92084 -14.81443 8.89125 0.643 20.92407 H ? A ? 185 HA 1
   ATOM 5508 HB1 D ALA A 185 ? -30.02284 -15.86700 10.98249 0.643 24.96172 H ? A ? 185 HB1 1
   ATOM 5509 HB2 D ALA A 185 ? -30.07025 -14.28933 11.16200 0.643 24.96172 H ? A ? 185 HB2 1
   ATOM 5510 HB3 D ALA A 185 ? -31.40518 -15.14248 11.27866 0.643 24.96172 H ? A ? 185 HB3 1
   ATOM 5511 N C ILE A 186 ? -32.85613 -16.09288 9.02088 0.357 15.68566 N ? A ? 186 N 1
   ATOM 5512 CA C ILE A 186 ? -33.63671 -17.27121 8.65883 0.357 14.62530 C ? A ? 186 CA 1
   ATOM 5513 C C ILE A 186 ? -33.80760 -17.35220 7.15347 0.357 15.67110 C ? A ? 186 C 1
   ATOM 5514 O C ILE A 186 ? -33.73645 -18.43783 6.56567 0.357 16.47991 O ? A ? 186 O 1
   ATOM 5515 CB C ILE A 186 ? -34.98635 -17.25469 9.39728 0.357 13.16040 C ? A ? 186 CB 1
   ATOM 5516 CG1 C ILE A 186 ? -34.72927 -17.48192 10.88870 0.357 17.08634 C ? A ? 186 CG1 1
   ATOM 5517 CG2 C ILE A 186 ? -35.92455 -18.30019 8.82841 0.357 14.27484 C ? A ? 186 CG2 1
   ATOM 5518 CD1 C ILE A 186 ? -35.96681 -17.49256 11.73735 0.357 19.99151 C ? A ? 186 CD1 1
   ATOM 5519 H C ILE A 186 ? -33.32136 -15.41757 9.27995 0.357 18.80682 H ? A ? 186 H 1
   ATOM 5520 HA C ILE A 186 ? -33.15806 -18.06615 8.94144 0.357 17.53438 H ? A ? 186 HA 1
   ATOM 5521 HB C ILE A 186 ? -35.41539 -16.39327 9.27571 0.357 15.77651 H ? A ? 186 HB 1
   ATOM 5522 HG12 C ILE A 186 ? -34.29033 -18.33978 10.99967 0.357 20.48764 H ? A ? 186 HG12 1
   ATOM 5523 HG13 C ILE A 186 ? -34.15581 -16.77111 11.21549 0.357 20.48764 H ? A ? 186 HG13 1
   ATOM 5524 HG21 C ILE A 186 ? -36.73152 -18.32635 9.36602 0.357 17.11384 H ? A ? 186 HG21 1
   ATOM 5525 HG22 C ILE A 186 ? -36.14400 -18.06336 7.91372 0.357 17.11384 H ? A ? 186 HG22 1
   ATOM 5526 HG23 C ILE A 186 ? -35.48463 -19.16443 8.84988 0.357 17.11384 H ? A ? 186 HG23 1
   ATOM 5527 HD11 C ILE A 186 ? -35.70852 -17.50655 12.67223 0.357 23.97384 H ? A ? 186 HD11 1
   ATOM 5528 HD12 C ILE A 186 ? -36.48549 -16.69472 11.54939 0.357 23.97384 H ? A ? 186 HD12 1
   ATOM 5529 HD13 C ILE A 186 ? -36.48773 -18.28311 11.52623 0.357 23.97384 H ? A ? 186 HD13 1
   ATOM 5530 N D ILE A 186 ? -32.76236 -16.29975 9.02817 0.643 15.54884 N ? A ? 186 N 1
   ATOM 5531 CA D ILE A 186 ? -33.46343 -17.50675 8.59740 0.643 14.53450 C ? A ? 186 CA 1
   ATOM 5532 C D ILE A 186 ? -33.58072 -17.53310 7.08423 0.643 16.19509 C ? A ? 186 C 1
   ATOM 5533 O D ILE A 186 ? -33.27801 -18.54363 6.43169 0.643 15.44558 O ? A ? 186 O 1
   ATOM 5534 CB D ILE A 186 ? -34.83522 -17.59904 9.28836 0.643 13.16980 C ? A ? 186 CB 1
   ATOM 5535 CG1 D ILE A 186 ? -34.59919 -18.02609 10.73783 0.643 17.54228 C ? A ? 186 CG1 1
   ATOM 5536 CG2 D ILE A 186 ? -35.73514 -18.58279 8.57183 0.643 14.14129 C ? A ? 186 CG2 1
   ATOM 5537 CD1 D ILE A 186 ? -35.77382 -17.83154 11.64548 0.643 20.69237 C ? A ? 186 CD1 1
   ATOM 5538 H D ILE A 186 ? -33.24667 -15.73884 9.46454 0.643 18.64263 H ? A ? 186 H 1
   ATOM 5539 HA D ILE A 186 ? -32.94803 -18.28405 8.86396 0.643 17.42542 H ? A ? 186 HA 1
   ATOM 5540 HB D ILE A 186 ? -35.27941 -16.73710 9.26277 0.643 15.78778 H ? A ? 186 HB 1
   ATOM 5541 HG12 D ILE A 186 ? -34.37469 -18.96969 10.74866 0.643 21.03477 H ? A ? 186 HG12 1
   ATOM 5542 HG13 D ILE A 186 ? -33.86332 -17.50586 11.09667 0.643 21.03477 H ? A ? 186 HG13 1
   ATOM 5543 HG21 D ILE A 186 ? -36.47024 -18.82276 9.15744 0.643 16.95358 H ? A ? 186 HG21 1
   ATOM 5544 HG22 D ILE A 186 ? -36.07722 -18.16779 7.76458 0.643 16.95358 H ? A ? 186 HG22 1
   ATOM 5545 HG23 D ILE A 186 ? -35.22123 -19.37357 8.34499 0.643 16.95358 H ? A ? 186 HG23 1
   ATOM 5546 HD11 D ILE A 186 ? -35.51150 -18.05157 12.55304 0.643 24.81487 H ? A ? 186 HD11 1
   ATOM 5547 HD12 D ILE A 186 ? -36.05898 -16.90557 11.59886 0.643 24.81487 H ? A ? 186 HD12 1
   ATOM 5548 HD13 D ILE A 186 ? -36.49431 -18.41435 11.35889 0.643 24.81487 H ? A ? 186 HD13 1
   ATOM 5549 N C ILE A 187 ? -34.01846 -16.20958 6.50961 0.357 14.45390 N ? A ? 187 N 1
   ATOM 5550 CA C ILE A 187 ? -34.19047 -16.18656 5.06244 0.357 14.74552 C ? A ? 187 CA 1
   ATOM 5551 C C ILE A 187 ? -32.89978 -16.60474 4.36836 0.357 15.88669 C ? A ? 187 C 1
   ATOM 5552 O C ILE A 187 ? -32.91116 -17.40697 3.42532 0.357 14.86157 O ? A ? 187 O 1
   ATOM 5553 CB C ILE A 187 ? -34.64811 -14.78803 4.61431 0.357 14.96516 C ? A ? 187 CB 1
   ATOM 5554 CG1 C ILE A 187 ? -36.07109 -14.50411 5.10393 0.357 15.62936 C ? A ? 187 CG1 1
   ATOM 5555 CG2 C ILE A 187 ? -34.56619 -14.66523 3.09572 0.357 14.73490 C ? A ? 187 CG2 1
   ATOM 5556 CD1 C ILE A 187 ? -36.46797 -13.03464 5.06936 0.357 18.38447 C ? A ? 187 CD1 1
   ATOM 5557 H C ILE A 187 ? -34.06617 -15.43725 6.88488 0.357 17.32870 H ? A ? 187 H 1
   ATOM 5558 HA C ILE A 187 ? -34.87762 -16.82534 4.81610 0.357 17.67865 H ? A ? 187 HA 1
   ATOM 5559 HB C ILE A 187 ? -34.05475 -14.13075 5.01030 0.357 17.94221 H ? A ? 187 HB 1
   ATOM 5560 HG12 C ILE A 187 ? -36.69438 -14.98936 4.54095 0.357 18.73926 H ? A ? 187 HG12 1
   ATOM 5561 HG13 C ILE A 187 ? -36.14834 -14.80704 6.02217 0.357 18.73926 H ? A ? 187 HG13 1
   ATOM 5562 HG21 C ILE A 187 ? -35.11228 -13.91637 2.80954 0.357 17.66591 H ? A ? 187 HG21 1
   ATOM 5563 HG22 C ILE A 187 ? -33.64218 -14.51751 2.84022 0.357 17.66591 H ? A ? 187 HG22 1
   ATOM 5564 HG23 C ILE A 187 ? -34.89325 -15.48554 2.69445 0.357 17.66591 H ? A ? 187 HG23 1
   ATOM 5565 HD11 C ILE A 187 ? -37.36345 -12.94081 5.43020 0.357 22.04539 H ? A ? 187 HD11 1
   ATOM 5566 HD12 C ILE A 187 ? -35.84025 -12.52530 5.60550 0.357 22.04539 H ? A ? 187 HD12 1
   ATOM 5567 HD13 C ILE A 187 ? -36.44716 -12.72343 4.15088 0.357 22.04539 H ? A ? 187 HD13 1
   ATOM 5568 N D ILE A 187 ? -33.98370 -16.40846 6.50783 0.643 14.40373 N ? A ? 187 N 1
   ATOM 5569 CA D ILE A 187 ? -34.19973 -16.33257 5.06812 0.643 14.44278 C ? A ? 187 CA 1
   ATOM 5570 C D ILE A 187 ? -32.93292 -16.71890 4.31713 0.643 15.91636 C ? A ? 187 C 1
   ATOM 5571 O D ILE A 187 ? -32.98094 -17.46481 3.32775 0.643 14.69325 O ? A ? 187 O 1
   ATOM 5572 CB D ILE A 187 ? -34.69593 -14.92087 4.70553 0.643 15.19396 C ? A ? 187 CB 1
   ATOM 5573 CG1 D ILE A 187 ? -36.21560 -14.82873 4.90552 0.643 16.15702 C ? A ? 187 CG1 1
   ATOM 5574 CG2 D ILE A 187 ? -34.32982 -14.57128 3.26732 0.643 14.69474 C ? A ? 187 CG2 1
   ATOM 5575 CD1 D ILE A 187 ? -36.82439 -13.45775 4.80043 0.643 15.58698 C ? A ? 187 CD1 1
   ATOM 5576 H D ILE A 187 ? -34.13981 -15.67360 6.92641 0.643 17.26850 H ? A ? 187 H 1
   ATOM 5577 HA D ILE A 187 ? -34.88405 -16.96872 4.80750 0.643 17.31536 H ? A ? 187 HA 1
   ATOM 5578 HB D ILE A 187 ? -34.26079 -14.28499 5.29477 0.643 18.21677 H ? A ? 187 HB 1
   ATOM 5579 HG12 D ILE A 187 ? -36.64206 -15.38147 4.23209 0.643 19.37245 H ? A ? 187 HG12 1
   ATOM 5580 HG13 D ILE A 187 ? -36.42376 -15.16502 5.79122 0.643 19.37245 H ? A ? 187 HG13 1
   ATOM 5581 HG21 D ILE A 187 ? -34.82422 -13.78114 2.99874 0.643 17.61772 H ? A ? 187 HG21 1
   ATOM 5582 HG22 D ILE A 187 ? -33.37673 -14.39801 3.21727 0.643 17.61772 H ? A ? 187 HG22 1
   ATOM 5583 HG23 D ILE A 187 ? -34.56101 -15.31747 2.69230 0.643 17.61772 H ? A ? 187 HG23 1
   ATOM 5584 HD11 D ILE A 187 ? -37.72719 -13.48515 5.15410 0.643 18.68840 H ? A ? 187 HD11 1
   ATOM 5585 HD12 D ILE A 187 ? -36.28717 -12.83353 5.31292 0.643 18.68840 H ? A ? 187 HD12 1
   ATOM 5586 HD13 D ILE A 187 ? -36.84235 -13.19081 3.86805 0.643 18.68840 H ? A ? 187 HD13 1
   ATOM 5587 N C THR A 188 ? -31.76717 -16.05836 4.82174 0.357 13.90191 N ? A ? 188 N 1
   ATOM 5588 CA C THR A 188 ? -30.50069 -16.27203 4.13040 0.357 15.67204 C ? A ? 188 CA 1
   ATOM 5589 C C THR A 188 ? -29.95034 -17.66804 4.37919 0.357 17.00153 C ? A ? 188 C 1
   ATOM 5590 O C THR A 188 ? -29.20716 -18.19256 3.54141 0.357 15.49798 O ? A ? 188 O 1
   ATOM 5591 CB C THR A 188 ? -29.47584 -15.22983 4.57155 0.357 17.44729 C ? A ? 188 CB 1
   ATOM 5592 OG1 C THR A 188 ? -30.04197 -13.91924 4.45305 0.357 20.58217 O ? A ? 188 OG1 1
   ATOM 5593 CG2 C THR A 188 ? -28.23787 -15.31046 3.70932 0.357 21.44280 C ? A ? 188 CG2 1
   ATOM 5594 H C THR A 188 ? -31.70827 -15.56372 5.52279 0.357 16.66632 H ? A ? 188 H 1
   ATOM 5595 HA C THR A 188 ? -30.65254 -16.16834 3.17799 0.357 18.79047 H ? A ? 188 HA 1
   ATOM 5596 HB C THR A 188 ? -29.22429 -15.39453 5.49378 0.357 20.92077 H ? A ? 188 HB 1
   ATOM 5597 HG1 C THR A 188 ? -30.82785 -13.91786 4.74970 0.357 24.68263 H ? A ? 188 HG1 1
   ATOM 5598 HG21 C THR A 188 ? -27.62288 -14.59810 3.94437 0.357 25.71538 H ? A ? 188 HG21 1
   ATOM 5599 HG22 C THR A 188 ? -27.79636 -16.16395 3.84171 0.357 25.71538 H ? A ? 188 HG22 1
   ATOM 5600 HG23 C THR A 188 ? -28.47880 -15.22243 2.77385 0.357 25.71538 H ? A ? 188 HG23 1
   ATOM 5601 N D THR A 188 ? -31.78301 -16.19914 4.75919 0.643 13.66620 N ? A ? 188 N 1
   ATOM 5602 CA D THR A 188 ? -30.51602 -16.50043 4.09999 0.643 15.61383 C ? A ? 188 CA 1
   ATOM 5603 C D THR A 188 ? -30.21368 -17.99231 4.16325 0.643 17.37745 C ? A ? 188 C 1
   ATOM 5604 O D THR A 188 ? -29.91877 -18.62648 3.14242 0.643 13.41359 O ? A ? 188 O 1
   ATOM 5605 CB D THR A 188 ? -29.38697 -15.70435 4.75312 0.643 16.04668 C ? A ? 188 CB 1
   ATOM 5606 OG1 D THR A 188 ? -29.65787 -14.30578 4.64695 0.643 21.38363 O ? A ? 188 OG1 1
   ATOM 5607 CG2 D THR A 188 ? -28.07827 -15.98838 4.06280 0.643 22.89646 C ? A ? 188 CG2 1
   ATOM 5608 H D THR A 188 ? -31.71233 -15.67240 5.43532 0.643 16.38347 H ? A ? 188 H 1
   ATOM 5609 HA D THR A 188 ? -30.57661 -16.23737 3.16831 0.643 18.72062 H ? A ? 188 HA 1
   ATOM 5610 HB D THR A 188 ? -29.31744 -15.95782 5.68683 0.643 19.24004 H ? A ? 188 HB 1
   ATOM 5611 HG1 D THR A 188 ? -30.46411 -14.15475 4.82800 0.643 25.64438 H ? A ? 188 HG1 1
   ATOM 5612 HG21 D THR A 188 ? -27.40030 -15.36521 4.36763 0.643 27.45978 H ? A ? 188 HG21 1
   ATOM 5613 HG22 D THR A 188 ? -27.78749 -16.89211 4.26186 0.643 27.45978 H ? A ? 188 HG22 1
   ATOM 5614 HG23 D THR A 188 ? -28.18250 -15.89546 3.10291 0.643 27.45978 H ? A ? 188 HG23 1
   ATOM 5615 N C ARG A 189 ? -30.27912 -18.27274 5.52548 0.357 15.49165 N ? A ? 189 N 1
   ATOM 5616 CA C ARG A 189 ? -29.86885 -19.64823 5.78324 0.357 18.81749 C ? A ? 189 CA 1
   ATOM 5617 C C ARG A 189 ? -30.73775 -20.66303 5.05357 0.357 18.31624 C ? A ? 189 C 1
   ATOM 5618 O C ARG A 189 ? -30.30801 -21.80849 4.88483 0.357 15.55315 O ? A ? 189 O 1
   ATOM 5619 CB C ARG A 189 ? -29.87933 -19.93963 7.28780 0.357 19.16541 C ? A ? 189 CB 1
   ATOM 5620 CG C ARG A 189 ? -28.54328 -19.62046 7.97392 0.357 21.26530 C ? A ? 189 CG 1
   ATOM 5621 CD C ARG A 189 ? -28.45897 -20.12851 9.41726 0.357 27.03043 C ? A ? 189 CD 1
   ATOM 5622 NE C ARG A 189 ? -29.41283 -19.49090 10.32170 0.357 28.02263 N ? A ? 189 NE 1
   ATOM 5623 CZ C ARG A 189 ? -29.10066 -18.57340 11.22968 0.357 31.93489 C ? A ? 189 CZ 1
   ATOM 5624 NH1 C ARG A 189 ? -27.86586 -18.11501 11.35699 0.357 22.32623 N ? A ? 189 NH1 1
   ATOM 5625 NH2 C ARG A 189 ? -30.05362 -18.10030 12.03046 0.357 32.50418 N ? A ? 189 NH2 1
   ATOM 5626 H C ARG A 189 ? -30.73327 -17.90973 6.15918 0.357 18.57401 H ? A ? 189 H 1
   ATOM 5627 HA C ARG A 189 ? -28.95654 -19.76034 5.47338 0.357 22.56501 H ? A ? 189 HA 1
   ATOM 5628 HB2 C ARG A 189 ? -30.56718 -19.39966 7.70756 0.357 22.98252 H ? A ? 189 HB2 1
   ATOM 5629 HB3 C ARG A 189 ? -30.06761 -20.88137 7.42406 0.357 22.98252 H ? A ? 189 HB3 1
   ATOM 5630 HG2 C ARG A 189 ? -27.82557 -20.03647 7.47121 0.357 25.50239 H ? A ? 189 HG2 1
   ATOM 5631 HG3 C ARG A 189 ? -28.42185 -18.65824 7.99118 0.357 25.50239 H ? A ? 189 HG3 1
   ATOM 5632 HD2 C ARG A 189 ? -28.63727 -21.08196 9.42389 0.357 32.42054 H ? A ? 189 HD2 1
   ATOM 5633 HD3 C ARG A 189 ? -27.56743 -19.95535 9.75796 0.357 32.42054 H ? A ? 189 HD3 1
   ATOM 5634 HE C ARG A 189 ? -30.23755 -19.72722 10.26167 0.357 33.61119 H ? A ? 189 HE 1
   ATOM 5635 HH11 C ARG A 189 ? -27.24216 -18.41146 10.84444 0.357 26.77550 H ? A ? 189 HH11 1
   ATOM 5636 HH12 C ARG A 189 ? -27.68707 -17.52064 11.95227 0.357 26.77550 H ? A ? 189 HH12 1
   ATOM 5637 HH21 C ARG A 189 ? -30.86027 -18.38909 11.95619 0.357 38.98904 H ? A ? 189 HH21 1
   ATOM 5638 HH22 C ARG A 189 ? -29.86241 -17.50597 12.62191 0.357 38.98904 H ? A ? 189 HH22 1
   ATOM 5639 N D ARG A 189 ? -30.29634 -18.56916 5.36362 0.643 15.68536 N ? A ? 189 N 1
   ATOM 5640 CA D ARG A 189 ? -30.06180 -20.00210 5.52210 0.643 17.99405 C ? A ? 189 CA 1
   ATOM 5641 C D ARG A 189 ? -30.94547 -20.82629 4.59886 0.643 19.39642 C ? A ? 189 C 1
   ATOM 5642 O D ARG A 189 ? -30.50987 -21.85255 4.06912 0.643 17.43341 O ? A ? 189 O 1
   ATOM 5643 CB D ARG A 189 ? -30.30078 -20.39163 6.97557 0.643 15.58642 C ? A ? 189 CB 1
   ATOM 5644 CG D ARG A 189 ? -29.21903 -19.87141 7.92592 0.643 20.22995 C ? A ? 189 CG 1
   ATOM 5645 CD D ARG A 189 ? -29.71887 -19.73975 9.35992 0.643 30.06552 C ? A ? 189 CD 1
   ATOM 5646 NE D ARG A 189 ? -29.62333 -20.98346 10.12188 0.643 32.77922 N ? A ? 189 NE 1
   ATOM 5647 CZ D ARG A 189 ? -30.21132 -21.18297 11.29561 0.643 35.67524 C ? A ? 189 CZ 1
   ATOM 5648 NH1 D ARG A 189 ? -30.98056 -20.25571 11.84692 0.643 22.88406 N ? A ? 189 NH1 1
   ATOM 5649 NH2 D ARG A 189 ? -30.04121 -22.35001 11.92015 0.643 21.25232 N ? A ? 189 NH2 1
   ATOM 5650 H D ARG A 189 ? -30.48480 -18.15681 6.09440 0.643 18.80645 H ? A ? 189 H 1
   ATOM 5651 HA D ARG A 189 ? -29.13995 -20.19805 5.29252 0.643 21.57689 H ? A ? 189 HA 1
   ATOM 5652 HB2 D ARG A 189 ? -31.15170 -20.02514 7.26285 0.643 18.68774 H ? A ? 189 HB2 1
   ATOM 5653 HB3 D ARG A 189 ? -30.31668 -21.35918 7.04262 0.643 18.68774 H ? A ? 189 HB3 1
   ATOM 5654 HG2 D ARG A 189 ? -28.47057 -20.48842 7.92360 0.643 24.25997 H ? A ? 189 HG2 1
   ATOM 5655 HG3 D ARG A 189 ? -28.92798 -18.99567 7.62712 0.643 24.25997 H ? A ? 189 HG3 1
   ATOM 5656 HD2 D ARG A 189 ? -29.18798 -19.06911 9.81740 0.643 36.06265 H ? A ? 189 HD2 1
   ATOM 5657 HD3 D ARG A 189 ? -30.65084 -19.47126 9.34442 0.643 36.06265 H ? A ? 189 HD3 1
   ATOM 5658 HE D ARG A 189 ? -29.15762 -21.62553 9.78954 0.643 39.31909 H ? A ? 189 HE 1
   ATOM 5659 HH11 D ARG A 189 ? -31.10724 -19.50669 11.44378 0.643 27.44490 H ? A ? 189 HH11 1
   ATOM 5660 HH12 D ARG A 189 ? -31.35318 -20.40286 12.60791 0.643 27.44490 H ? A ? 189 HH12 1
   ATOM 5661 HH21 D ARG A 189 ? -29.55524 -22.96253 11.56203 0.643 25.48681 H ? A ? 189 HH21 1
   ATOM 5662 HH22 D ARG A 189 ? -30.41756 -22.48956 12.68073 0.643 25.48681 H ? A ? 189 HH22 1
   ATOM 5663 N C GLN A 190 ? -31.94264 -20.27389 4.62260 0.357 17.20864 N ? A ? 190 N 1
   ATOM 5664 CA C GLN A 190 ? -32.78221 -21.11883 3.78341 0.357 17.45718 C ? A ? 190 CA 1
   ATOM 5665 C C GLN A 190 ? -32.56447 -20.85992 2.29600 0.357 14.26941 C ? A ? 190 C 1
   ATOM 5666 O C GLN A 190 ? -33.23472 -21.47744 1.46499 0.357 15.88765 O ? A ? 190 O 1
   ATOM 5667 CB C GLN A 190 ? -34.26650 -20.91722 4.12988 0.357 19.63406 C ? A ? 190 CB 1
   ATOM 5668 CG C GLN A 190 ? -34.65993 -21.32470 5.55974 0.357 16.68270 C ? A ? 190 CG 1
   ATOM 5669 CD C GLN A 190 ? -35.34625 -22.67826 5.62796 0.357 19.38228 C ? A ? 190 CD 1
   ATOM 5670 OE1 C GLN A 190 ? -35.73098 -23.25674 4.60461 0.357 21.72877 O ? A ? 190 OE1 1
   ATOM 5671 NE2 C GLN A 190 ? -35.51317 -23.18830 6.84249 0.357 18.96969 N ? A ? 190 NE2 1
   ATOM 5672 H C GLN A 190 ? -32.29636 -19.51239 4.80860 0.357 20.63440 H ? A ? 190 H 1
   ATOM 5673 HA C GLN A 190 ? -32.56632 -22.04696 3.96470 0.357 20.93264 H ? A ? 190 HA 1
   ATOM 5674 HB2 C GLN A 190 ? -34.48132 -19.97707 4.02562 0.357 23.54490 H ? A ? 190 HB2 1
   ATOM 5675 HB3 C GLN A 190 ? -34.79964 -21.44913 3.51854 0.357 23.54490 H ? A ? 190 HB3 1
   ATOM 5676 HG2 C GLN A 190 ? -33.85945 -21.36838 6.10585 0.357 20.00326 H ? A ? 190 HG2 1
   ATOM 5677 HG3 C GLN A 190 ? -35.27074 -20.66221 5.91878 0.357 20.00326 H ? A ? 190 HG3 1
   ATOM 5678 HE21 C GLN A 190 ? -35.23839 -22.75467 7.53246 0.357 22.74765 H ? A ? 190 HE21 1
   ATOM 5679 HE22 C GLN A 190 ? -35.89605 -23.95227 6.93915 0.357 22.74765 H ? A ? 190 HE22 1
   ATOM 5680 N D GLN A 190 ? -32.19213 -20.39894 4.39663 0.643 16.60146 N ? A ? 190 N 1
   ATOM 5681 CA D GLN A 190 ? -33.14767 -21.14430 3.58477 0.643 17.70891 C ? A ? 190 CA 1
   ATOM 5682 C D GLN A 190 ? -33.02100 -20.85169 2.09792 0.643 12.46867 C ? A ? 190 C 1
   ATOM 5683 O D GLN A 190 ? -33.91925 -21.21143 1.33584 0.643 18.33163 O ? A ? 190 O 1
   ATOM 5684 CB D GLN A 190 ? -34.57740 -20.84699 4.05123 0.643 19.88019 C ? A ? 190 CB 1
   ATOM 5685 CG D GLN A 190 ? -34.92695 -21.46857 5.40722 0.643 15.97943 C ? A ? 190 CG 1
   ATOM 5686 CD D GLN A 190 ? -34.87916 -22.97078 5.33408 0.643 19.33247 C ? A ? 190 CD 1
   ATOM 5687 OE1 D GLN A 190 ? -35.04279 -23.55341 4.25511 0.643 19.17062 O ? A ? 190 OE1 1
   ATOM 5688 NE2 D GLN A 190 ? -34.65631 -23.61381 6.46994 0.643 21.95494 N ? A ? 190 NE2 1
   ATOM 5689 H D GLN A 190 ? -32.51025 -19.67025 4.72437 0.643 19.90578 H ? A ? 190 H 1
   ATOM 5690 HA D GLN A 190 ? -32.98211 -22.09149 3.71247 0.643 21.23472 H ? A ? 190 HA 1
   ATOM 5691 HB2 D GLN A 190 ? -34.68639 -19.88628 4.12909 0.643 23.84025 H ? A ? 190 HB2 1
   ATOM 5692 HB3 D GLN A 190 ? -35.19890 -21.19929 3.39509 0.643 23.84025 H ? A ? 190 HB3 1
   ATOM 5693 HG2 D GLN A 190 ? -34.28768 -21.17189 6.07371 0.643 19.15934 H ? A ? 190 HG2 1
   ATOM 5694 HG3 D GLN A 190 ? -35.82302 -21.20082 5.66466 0.643 19.15934 H ? A ? 190 HG3 1
   ATOM 5695 HE21 D GLN A 190 ? -34.54752 -23.17224 7.19985 0.643 26.32995 H ? A ? 190 HE21 1
   ATOM 5696 HE22 D GLN A 190 ? -34.62037 -24.47303 6.47775 0.643 26.32995 H ? A ? 190 HE22 1
   ATOM 5697 N C GLY A 191 ? -31.63853 -19.97782 1.93945 0.357 17.20505 N ? A ? 191 N 1
   ATOM 5698 CA C GLY A 191 ? -31.24890 -19.79862 0.55988 0.357 14.85844 C ? A ? 191 CA 1
   ATOM 5699 C C GLY A 191 ? -31.85241 -18.59944 -0.12734 0.357 16.16499 C ? A ? 191 C 1
   ATOM 5700 O C GLY A 191 ? -31.53547 -18.35260 -1.30193 0.357 15.93427 O ? A ? 191 O 1
   ATOM 5701 H C GLY A 191 ? -31.21949 -19.46742 2.49036 0.357 20.63009 H ? A ? 191 H 1
   ATOM 5702 HA2 C GLY A 191 ? -30.28415 -19.70577 0.52062 0.357 17.81416 H ? A ? 191 HA2 1
   ATOM 5703 HA3 C GLY A 191 ? -31.51087 -20.58732 0.05965 0.357 17.81416 H ? A ? 191 HA3 1
   ATOM 5704 N D GLY A 191 ? -31.93184 -20.23119 1.67745 0.643 16.49044 N ? A ? 191 N 1
   ATOM 5705 CA D GLY A 191 ? -31.65497 -20.04524 0.28043 0.643 15.26094 C ? A ? 191 CA 1
   ATOM 5706 C D GLY A 191 ? -32.21859 -18.78622 -0.33051 0.643 15.87974 C ? A ? 191 C 1
   ATOM 5707 O D GLY A 191 ? -32.15073 -18.62958 -1.55857 0.643 16.68939 O ? A ? 191 O 1
   ATOM 5708 H D GLY A 191 ? -31.33010 -19.90484 2.19803 0.643 19.77255 H ? A ? 191 H 1
   ATOM 5709 HA2 D GLY A 191 ? -30.69307 -20.02603 0.15684 0.643 18.29715 H ? A ? 191 HA2 1
   ATOM 5710 HA3 D GLY A 191 ? -32.02129 -20.79823 -0.20918 0.643 18.29715 H ? A ? 191 HA3 1
   ATOM 5711 N C GLY A 192 ? -32.71045 -17.85202 0.55427 0.357 14.30478 N ? A ? 192 N 1
   ATOM 5712 CA C GLY A 192 ? -33.28639 -16.66029 -0.01785 0.357 16.42601 C ? A ? 192 CA 1
   ATOM 5713 C C GLY A 192 ? -32.38229 -15.45969 0.14539 0.357 19.12048 C ? A ? 192 C 1
   ATOM 5714 O C GLY A 192 ? -31.28293 -15.53200 0.69399 0.357 15.41247 O ? A ? 192 O 1
   ATOM 5715 H C GLY A 192 ? -32.97284 -18.02084 1.35568 0.357 17.14976 H ? A ? 192 H 1
   ATOM 5716 HA2 C GLY A 192 ? -33.44323 -16.80046 -0.96477 0.357 19.69524 H ? A ? 192 HA2 1
   ATOM 5717 HA3 C GLY A 192 ? -34.13200 -16.46973 0.41750 0.357 19.69524 H ? A ? 192 HA3 1
   ATOM 5718 N D GLY A 192 ? -32.75329 -17.87679 0.47701 0.643 14.19087 N ? A ? 192 N 1
   ATOM 5719 CA D GLY A 192 ? -33.32339 -16.65094 -0.02524 0.643 16.40697 C ? A ? 192 CA 1
   ATOM 5720 C D GLY A 192 ? -32.38793 -15.46721 0.13543 0.643 19.17831 C ? A ? 192 C 1
   ATOM 5721 O D GLY A 192 ? -31.29002 -15.55697 0.68391 0.643 15.25241 O ? A ? 192 O 1
   ATOM 5722 H D GLY A 192 ? -32.79459 -17.95559 1.33240 0.643 17.01306 H ? A ? 192 H 1
   ATOM 5723 HA2 D GLY A 192 ? -33.52582 -16.75424 -0.96824 0.643 19.67239 H ? A ? 192 HA2 1
   ATOM 5724 HA3 D GLY A 192 ? -34.14412 -16.45877 0.45474 0.643 19.67239 H ? A ? 192 HA3 1
   ATOM 5725 N . GLU A 193 ? -32.87891 -14.32123 -0.33174 1.000 20.80931 N ? A ? 193 N 1
   ATOM 5726 CA . GLU A 193 ? -32.15789 -13.05844 -0.24996 1.000 18.97726 C ? A ? 193 CA 1
   ATOM 5727 C . GLU A 193 ? -33.09802 -11.98696 0.27834 1.000 17.50649 C ? A ? 193 C 1
   ATOM 5728 O . GLU A 193 ? -34.17867 -11.77839 -0.28549 1.000 18.54034 O ? A ? 193 O 1
   ATOM 5729 CB . GLU A 193 ? -31.61366 -12.65386 -1.62487 1.000 29.94616 C ? A ? 193 CB 1
   ATOM 5730 CG . GLU A 193 ? -30.25194 -11.97989 -1.57022 1.000 46.59626 C ? A ? 193 CG 1
   ATOM 5731 CD . GLU A 193 ? -29.14493 -12.92031 -1.11943 1.000 66.09609 C ? A ? 193 CD 1
   ATOM 5732 OE1 . GLU A 193 ? -29.00734 -14.01746 -1.71856 1.000 69.40458 O ? A ? 193 OE1 1
   ATOM 5733 OE2 . GLU A 193 ? -28.42295 -12.56440 -0.15403 1.000 50.90054 O ? A ? 193 OE2 1
   ATOM 5734 HA . GLU A 193 ? -31.41701 -13.14826 0.36966 1.000 22.75673 H ? A ? 193 HA 1
   ATOM 5735 HB2 . GLU A 193 ? -31.52851 -13.44960 -2.17301 1.000 35.91942 H ? A ? 193 HB2 1
   ATOM 5736 HB3 . GLU A 193 ? -32.23522 -12.03286 -2.03586 1.000 35.91942 H ? A ? 193 HB3 1
   ATOM 5737 HG2 . GLU A 193 ? -30.02561 -11.65325 -2.45508 1.000 55.89953 H ? A ? 193 HG2 1
   ATOM 5738 HG3 . GLU A 193 ? -30.29055 -11.24055 -0.94349 1.000 55.89953 H ? A ? 193 HG3 1
   ATOM 5739 H C GLU A 193 ? -33.64645 -14.25601 -0.71415 0.357 24.95520 H ? A ? 193 H 1
   ATOM 5740 H D GLU A 193 ? -33.64812 -14.25069 -0.70982 0.643 24.95520 H ? A ? 193 H 1
   ATOM 5741 N . VAL A 194 ? -32.70834 -11.32729 1.36801 1.000 15.75345 N ? A ? 194 N 1
   ATOM 5742 CA . VAL A 194 ? -33.38268 -10.10093 1.77324 1.000 15.04290 C ? A ? 194 CA 1
   ATOM 5743 C . VAL A 194 ? -32.85933 -8.98361 0.88838 1.000 14.11615 C ? A ? 194 C 1
   ATOM 5744 O . VAL A 194 ? -31.65565 -8.73377 0.82677 1.000 17.12833 O ? A ? 194 O 1
   ATOM 5745 H . VAL A 194 ? -32.06275 -11.56882 1.88227 1.000 18.88817 H ? A ? 194 H 1
   ATOM 5746 HA . VAL A 194 ? -34.34066 -10.19122 1.65066 1.000 18.03550 H ? A ? 194 HA 1
   ATOM 5747 CB A VAL A 194 ? -33.10849 -9.79062 3.25393 0.307 17.45091 C ? A ? 194 CB 1
   ATOM 5748 CG1 A VAL A 194 ? -33.98539 -8.63372 3.71966 0.307 19.08140 C ? A ? 194 CG1 1
   ATOM 5749 CG2 A VAL A 194 ? -33.32807 -11.02651 4.10262 0.307 18.54690 C ? A ? 194 CG2 1
   ATOM 5750 HB A VAL A 194 ? -32.18232 -9.52296 3.36102 0.307 20.92511 H ? A ? 194 HB 1
   ATOM 5751 HG11 A VAL A 194 ? -33.84495 -8.49333 4.66912 0.307 22.88170 H ? A ? 194 HG11 1
   ATOM 5752 HG12 A VAL A 194 ? -33.74125 -7.83435 3.22742 0.307 22.88170 H ? A ? 194 HG12 1
   ATOM 5753 HG13 A VAL A 194 ? -34.91489 -8.85454 3.55187 0.307 22.88170 H ? A ? 194 HG13 1
   ATOM 5754 HG21 A VAL A 194 ? -33.43341 -10.75883 5.02899 0.307 22.24031 H ? A ? 194 HG21 1
   ATOM 5755 HG22 A VAL A 194 ? -34.12825 -11.48155 3.79677 0.307 22.24031 H ? A ? 194 HG22 1
   ATOM 5756 HG23 A VAL A 194 ? -32.55986 -11.61188 4.01277 0.307 22.24031 H ? A ? 194 HG23 1
   ATOM 5757 CB B VAL A 194 ? -33.24243 -9.80291 3.27290 0.154 17.50440 C ? A ? 194 CB 1
   ATOM 5758 CG1 B VAL A 194 ? -31.92386 -9.89517 3.67926 0.154 19.60535 C ? A ? 194 CG1 1
   ATOM 5759 CG2 B VAL A 194 ? -33.78689 -8.41441 3.59240 0.154 18.99616 C ? A ? 194 CG2 1
   ATOM 5760 HB B VAL A 194 ? -33.75687 -10.46375 3.76233 0.154 20.98930 H ? A ? 194 HB 1
   ATOM 5761 HG11 B VAL A 194 ? -31.82842 -9.46291 4.54236 0.154 23.51045 H ? A ? 194 HG11 1
   ATOM 5762 HG12 B VAL A 194 ? -31.67978 -10.83134 3.74938 0.154 23.51045 H ? A ? 194 HG12 1
   ATOM 5763 HG13 B VAL A 194 ? -31.36003 -9.45447 3.02445 0.154 23.51045 H ? A ? 194 HG13 1
   ATOM 5764 HG21 B VAL A 194 ? -33.86866 -8.32092 4.55442 0.154 22.77942 H ? A ? 194 HG21 1
   ATOM 5765 HG22 B VAL A 194 ? -33.17364 -7.74736 3.24619 0.154 22.77942 H ? A ? 194 HG22 1
   ATOM 5766 HG23 B VAL A 194 ? -34.65657 -8.31248 3.17506 0.154 22.77942 H ? A ? 194 HG23 1
   ATOM 5767 CB C VAL A 194 ? -33.10776 -9.78963 3.25494 0.539 17.26423 C ? A ? 194 CB 1
   ATOM 5768 CG1 C VAL A 194 ? -33.49363 -8.34867 3.56216 0.539 19.48282 C ? A ? 194 CG1 1
   ATOM 5769 CG2 C VAL A 194 ? -33.87327 -10.74718 4.15668 0.539 17.89022 C ? A ? 194 CG2 1
   ATOM 5770 HB C VAL A 194 ? -32.16098 -9.90414 3.43213 0.539 20.70110 H ? A ? 194 HB 1
   ATOM 5771 HG11 C VAL A 194 ? -33.59135 -8.24563 4.52171 0.539 23.36341 H ? A ? 194 HG11 1
   ATOM 5772 HG12 C VAL A 194 ? -32.79658 -7.75855 3.23540 0.539 23.36341 H ? A ? 194 HG12 1
   ATOM 5773 HG13 C VAL A 194 ? -34.33300 -8.14548 3.12049 0.539 23.36341 H ? A ? 194 HG13 1
   ATOM 5774 HG21 C VAL A 194 ? -33.67199 -10.53833 5.08230 0.539 21.45229 H ? A ? 194 HG21 1
   ATOM 5775 HG22 C VAL A 194 ? -34.82373 -10.64315 3.99325 0.539 21.45229 H ? A ? 194 HG22 1
   ATOM 5776 HG23 C VAL A 194 ? -33.60065 -11.65616 3.95585 0.539 21.45229 H ? A ? 194 HG23 1
   ATOM 5777 N . THR A 195 ? -33.76492 -8.34389 0.16233 1.000 15.41527 N ? A ? 195 N 1
   ATOM 5778 CA . THR A 195 ? -33.37335 -7.39344 -0.85534 1.000 16.26517 C ? A ? 195 CA 1
   ATOM 5779 C . THR A 195 ? -33.67414 -5.96155 -0.44938 1.000 17.90951 C ? A ? 195 C 1
   ATOM 5780 O . THR A 195 ? -32.99479 -5.03887 -0.91614 1.000 16.07958 O ? A ? 195 O 1
   ATOM 5781 H . THR A 195 ? -34.61490 -8.44643 0.24374 1.000 18.48235 H ? A ? 195 H 1
   ATOM 5782 HA . THR A 195 ? -32.41986 -7.45496 -1.02259 1.000 19.50222 H ? A ? 195 HA 1
   ATOM 5783 CB A THR A 195 ? -34.07115 -7.71396 -2.18618 0.275 14.34160 C ? A ? 195 CB 1
   ATOM 5784 OG1 A THR A 195 ? -33.20203 -7.33834 -3.26117 0.275 15.06550 O ? A ? 195 OG1 1
   ATOM 5785 CG2 A THR A 195 ? -35.39061 -6.97251 -2.31523 0.275 16.02111 C ? A ? 195 CG2 1
   ATOM 5786 HB A THR A 195 ? -34.26860 -8.66267 -2.22926 0.275 17.19394 H ? A ? 195 HB 1
   ATOM 5787 HG1 A THR A 195 ? -32.58190 -6.85089 -2.97232 0.275 18.06263 H ? A ? 195 HG1 1
   ATOM 5788 HG21 A THR A 195 ? -35.94409 -7.39530 -2.99037 0.275 19.20936 H ? A ? 195 HG21 1
   ATOM 5789 HG22 A THR A 195 ? -35.86264 -6.98538 -1.46792 0.275 19.20936 H ? A ? 195 HG22 1
   ATOM 5790 HG23 A THR A 195 ? -35.22964 -6.05105 -2.57194 0.275 19.20936 H ? A ? 195 HG23 1
   ATOM 5791 CB C THR A 195 ? -34.06265 -7.73018 -2.19239 0.725 14.24113 C ? A ? 195 CB 1
   ATOM 5792 OG1 C THR A 195 ? -33.46446 -6.94103 -3.23717 0.725 15.10313 O ? A ? 195 OG1 1
   ATOM 5793 CG2 C THR A 195 ? -35.57884 -7.50598 -2.14961 0.725 15.82498 C ? A ? 195 CG2 1
   ATOM 5794 HB C THR A 195 ? -33.94081 -8.67400 -2.38016 0.725 17.07339 H ? A ? 195 HB 1
   ATOM 5795 HG1 C THR A 195 ? -33.59440 -6.12422 -3.09045 0.725 18.10778 H ? A ? 195 HG1 1
   ATOM 5796 HG21 C THR A 195 ? -35.98271 -7.81044 -2.97731 0.725 18.97400 H ? A ? 195 HG21 1
   ATOM 5797 HG22 C THR A 195 ? -35.96645 -7.99957 -1.41000 0.725 18.97400 H ? A ? 195 HG22 1
   ATOM 5798 HG23 C THR A 195 ? -35.77153 -6.56240 -2.03375 0.725 18.97400 H ? A ? 195 HG23 1
   ATOM 5799 N . LYS A 196 ? -34.62400 -5.74800 0.45792 1.000 15.04533 N ? A ? 196 N 1
   ATOM 5800 CA . LYS A 196 ? -34.93325 -4.38106 0.84148 1.000 17.45437 C ? A ? 196 CA 1
   ATOM 5801 C . LYS A 196 ? -35.64160 -4.34187 2.18137 1.000 16.00335 C ? A ? 196 C 1
   ATOM 5802 O . LYS A 196 ? -36.39300 -5.26164 2.52779 1.000 16.45079 O ? A ? 196 O 1
   ATOM 5803 CB . LYS A 196 ? -35.81928 -3.72845 -0.21973 1.000 19.51167 C ? A ? 196 CB 1
   ATOM 5804 CG . LYS A 196 ? -36.01587 -2.21303 -0.06728 1.000 23.32495 C ? A ? 196 CG 1
   ATOM 5805 CD . LYS A 196 ? -35.83570 -1.54331 -1.36475 1.000 34.15744 C ? A ? 196 CD 1
   ATOM 5806 CE . LYS A 196 ? -34.40539 -1.67017 -1.88631 1.000 25.53142 C ? A ? 196 CE 1
   ATOM 5807 NZ . LYS A 196 ? -34.57476 -1.59637 -3.35010 1.000 26.03330 N ? A ? 196 NZ 1
   ATOM 5808 H . LYS A 196 ? -35.08532 -6.35877 0.85002 1.000 18.03842 H ? A ? 196 H 1
   ATOM 5809 HA . LYS A 196 ? -34.10202 -3.89153 0.94309 1.000 20.92926 H ? A ? 196 HA 1
   ATOM 5810 HB2 . LYS A 196 ? -35.41887 -3.88262 -1.08967 1.000 23.39803 H ? A ? 196 HB2 1
   ATOM 5811 HB3 . LYS A 196 ? -36.69686 -4.13985 -0.18083 1.000 23.39803 H ? A ? 196 HB3 1
   ATOM 5812 HG2 . LYS A 196 ? -36.91302 -2.03125 0.25363 1.000 27.97396 H ? A ? 196 HG2 1
   ATOM 5813 HG3 . LYS A 196 ? -35.36246 -1.86062 0.55703 1.000 27.97396 H ? A ? 196 HG3 1
   ATOM 5814 HD2 . LYS A 196 ? -36.43134 -1.94536 -2.01626 1.000 40.97296 H ? A ? 196 HD2 1
   ATOM 5815 HD3 . LYS A 196 ? -36.03889 -0.59986 -1.26725 1.000 40.97296 H ? A ? 196 HD3 1
   ATOM 5816 HE2 . LYS A 196 ? -33.84959 -0.94005 -1.57182 1.000 30.62172 H ? A ? 196 HE2 1
   ATOM 5817 HE3 . LYS A 196 ? -34.01189 -2.51972 -1.63268 1.000 30.62172 H ? A ? 196 HE3 1
   ATOM 5818 HZ1 . LYS A 196 ? -33.85257 -1.92058 -3.75683 1.000 31.22399 H ? A ? 196 HZ1 1
   ATOM 5819 HZ2 . LYS A 196 ? -35.28446 -2.07238 -3.59880 1.000 31.22399 H ? A ? 196 HZ2 1
   ATOM 5820 HZ3 . LYS A 196 ? -34.69209 -0.75048 -3.60069 1.000 31.22399 H ? A ? 196 HZ3 1
   ATOM 5821 N B PHE A 197 ? -35.43772 -3.24656 2.90968 0.316 17.44786 N ? A ? 197 N 1
   ATOM 5822 CA B PHE A 197 ? -36.24314 -2.90628 4.07961 0.316 16.18622 C ? A ? 197 CA 1
   ATOM 5823 C B PHE A 197 ? -37.05584 -1.66098 3.74424 0.316 16.30707 C ? A ? 197 C 1
   ATOM 5824 O B PHE A 197 ? -36.48751 -0.63577 3.36081 0.316 16.71686 O ? A ? 197 O 1
   ATOM 5825 CB B PHE A 197 ? -35.37807 -2.64730 5.32032 0.316 17.62583 C ? A ? 197 CB 1
   ATOM 5826 CG B PHE A 197 ? -34.42683 -3.76012 5.64532 0.316 17.59194 C ? A ? 197 CG 1
   ATOM 5827 CD1 B PHE A 197 ? -34.88732 -5.05222 5.85989 0.316 16.34270 C ? A ? 197 CD1 1
   ATOM 5828 CD2 B PHE A 197 ? -33.07170 -3.50606 5.77129 0.316 18.28088 C ? A ? 197 CD2 1
   ATOM 5829 CE1 B PHE A 197 ? -34.00601 -6.07463 6.15871 0.316 17.69548 C ? A ? 197 CE1 1
   ATOM 5830 CE2 B PHE A 197 ? -32.18658 -4.51549 6.07233 0.316 19.09627 C ? A ? 197 CE2 1
   ATOM 5831 CZ B PHE A 197 ? -32.65072 -5.80812 6.26344 0.316 19.42621 C ? A ? 197 CZ 1
   ATOM 5832 H B PHE A 197 ? -34.82216 -2.67021 2.74083 0.317 20.92146 H ? A ? 197 H 1
   ATOM 5833 HA B PHE A 197 ? -36.83774 -3.64558 4.28154 0.317 19.40749 H ? A ? 197 HA 1
   ATOM 5834 HB2 B PHE A 197 ? -34.85347 -1.84510 5.17142 0.317 21.13502 H ? A ? 197 HB2 1
   ATOM 5835 HB3 B PHE A 197 ? -35.96125 -2.52502 6.08572 0.317 21.13502 H ? A ? 197 HB3 1
   ATOM 5836 HD1 B PHE A 197 ? -35.79798 -5.23181 5.80201 0.317 19.59527 H ? A ? 197 HD1 1
   ATOM 5837 HD2 B PHE A 197 ? -32.75493 -2.64004 5.65062 0.317 21.92109 H ? A ? 197 HD2 1
   ATOM 5838 HE1 B PHE A 197 ? -34.32236 -6.93939 6.28912 0.317 21.21860 H ? A ? 197 HE1 1
   ATOM 5839 HE2 B PHE A 197 ? -31.27815 -4.33110 6.14754 0.317 22.89954 H ? A ? 197 HE2 1
   ATOM 5840 HZ B PHE A 197 ? -32.05423 -6.49367 6.46121 0.317 23.29547 H ? A ? 197 HZ 1
   ATOM 5841 N C PHE A 197 ? -35.33831 -3.30586 2.95727 0.264 17.44028 N ? A ? 197 N 1
   ATOM 5842 CA C PHE A 197 ? -36.15658 -2.87457 4.08176 0.264 17.39230 C ? A ? 197 CA 1
   ATOM 5843 C C PHE A 197 ? -36.78823 -1.54314 3.70387 0.264 16.41079 C ? A ? 197 C 1
   ATOM 5844 O C PHE A 197 ? -36.15494 -0.72092 3.04347 0.264 17.11365 O ? A ? 197 O 1
   ATOM 5845 CB C PHE A 197 ? -35.33998 -2.69141 5.37086 0.264 17.61028 C ? A ? 197 CB 1
   ATOM 5846 CG C PHE A 197 ? -34.57618 -3.90677 5.79189 0.264 17.70789 C ? A ? 197 CG 1
   ATOM 5847 CD1 C PHE A 197 ? -35.23378 -5.05696 6.20714 0.264 15.65900 C ? A ? 197 CD1 1
   ATOM 5848 CD2 C PHE A 197 ? -33.19367 -3.88983 5.80001 0.264 17.98686 C ? A ? 197 CD2 1
   ATOM 5849 CE1 C PHE A 197 ? -34.52243 -6.17043 6.59484 0.264 17.40889 C ? A ? 197 CE1 1
   ATOM 5850 CE2 C PHE A 197 ? -32.47660 -4.99640 6.18640 0.264 19.21493 C ? A ? 197 CE2 1
   ATOM 5851 CZ C PHE A 197 ? -33.13949 -6.14222 6.58653 0.264 18.69432 C ? A ? 197 CZ 1
   ATOM 5852 H C PHE A 197 ? -34.63716 -2.82034 2.84653 0.264 20.91236 H ? A ? 197 H 1
   ATOM 5853 HA C PHE A 197 ? -36.83462 -3.54289 4.26753 0.264 20.85479 H ? A ? 197 HA 1
   ATOM 5854 HB2 C PHE A 197 ? -34.70040 -1.97517 5.23356 0.264 21.11637 H ? A ? 197 HB2 1
   ATOM 5855 HB3 C PHE A 197 ? -35.94647 -2.46091 6.09192 0.264 21.11637 H ? A ? 197 HB3 1
   ATOM 5856 HD1 C PHE A 197 ? -36.16345 -5.07553 6.22359 0.264 18.77483 H ? A ? 197 HD1 1
   ATOM 5857 HD2 C PHE A 197 ? -32.74291 -3.11891 5.54039 0.264 21.56825 H ? A ? 197 HD2 1
   ATOM 5858 HE1 C PHE A 197 ? -34.97103 -6.94009 6.86182 0.264 20.87469 H ? A ? 197 HE1 1
   ATOM 5859 HE2 C PHE A 197 ? -31.54688 -4.97484 6.17885 0.264 23.04194 H ? A ? 197 HE2 1
   ATOM 5860 HZ C PHE A 197 ? -32.65651 -6.89222 6.84946 0.264 22.41721 H ? A ? 197 HZ 1
   ATOM 5861 N D PHE A 197 ? -35.38709 -3.27436 2.93388 0.420 17.42769 N ? A ? 197 N 1
   ATOM 5862 CA D PHE A 197 ? -36.22298 -2.87099 4.05966 0.420 16.63659 C ? A ? 197 CA 1
   ATOM 5863 C D PHE A 197 ? -36.91478 -1.56243 3.70100 0.420 16.28609 C ? A ? 197 C 1
   ATOM 5864 O D PHE A 197 ? -36.30460 -0.68509 3.09228 0.420 17.13886 O ? A ? 197 O 1
   ATOM 5865 CB D PHE A 197 ? -35.41614 -2.65006 5.35259 0.420 17.26995 C ? A ? 197 CB 1
   ATOM 5866 CG D PHE A 197 ? -34.65799 -3.85147 5.82111 0.420 17.75465 C ? A ? 197 CG 1
   ATOM 5867 CD1 D PHE A 197 ? -35.32300 -4.99347 6.25511 0.420 15.52096 C ? A ? 197 CD1 1
   ATOM 5868 CD2 D PHE A 197 ? -33.27522 -3.82379 5.86833 0.420 17.94866 C ? A ? 197 CD2 1
   ATOM 5869 CE1 D PHE A 197 ? -34.62253 -6.08791 6.68650 0.420 17.40614 C ? A ? 197 CE1 1
   ATOM 5870 CE2 D PHE A 197 ? -32.56621 -4.91209 6.29961 0.420 19.26645 C ? A ? 197 CE2 1
   ATOM 5871 CZ D PHE A 197 ? -33.23732 -6.05328 6.71153 0.420 18.67376 C ? A ? 197 CZ 1
   ATOM 5872 H D PHE A 197 ? -34.71514 -2.75278 2.80720 0.420 20.89726 H ? A ? 197 H 1
   ATOM 5873 HA D PHE A 197 ? -36.87103 -3.57175 4.23253 0.420 19.94793 H ? A ? 197 HA 1
   ATOM 5874 HB2 D PHE A 197 ? -34.77388 -1.93959 5.19884 0.420 20.70796 H ? A ? 197 HB2 1
   ATOM 5875 HB3 D PHE A 197 ? -36.02908 -2.39581 6.06009 0.420 20.70796 H ? A ? 197 HB3 1
   ATOM 5876 HD1 D PHE A 197 ? -36.25278 -5.01381 6.25222 0.420 18.60918 H ? A ? 197 HD1 1
   ATOM 5877 HD2 D PHE A 197 ? -32.82204 -3.05601 5.60367 0.420 21.52242 H ? A ? 197 HD2 1
   ATOM 5878 HE1 D PHE A 197 ? -35.07497 -6.85233 6.96193 0.420 20.87139 H ? A ? 197 HE1 1
   ATOM 5879 HE2 D PHE A 197 ? -31.63672 -4.88622 6.31633 0.420 23.10376 H ? A ? 197 HE2 1
   ATOM 5880 HZ D PHE A 197 ? -32.75839 -6.79476 7.00432 0.420 22.39254 H ? A ? 197 HZ 1
   ATOM 5881 N B ILE A 198 ? -38.37474 -1.74004 3.88966 0.316 17.73842 N ? A ? 198 N 1
   ATOM 5882 CA B ILE A 198 ? -39.25594 -0.59284 3.67177 0.316 18.28043 C ? A ? 198 CA 1
   ATOM 5883 C B ILE A 198 ? -40.02677 -0.37215 4.96511 0.316 17.46849 C ? A ? 198 C 1
   ATOM 5884 O B ILE A 198 ? -40.90103 -1.17327 5.31504 0.316 16.06567 O ? A ? 198 O 1
   ATOM 5885 CB B ILE A 198 ? -40.20075 -0.80074 2.47467 0.316 18.47185 C ? A ? 198 CB 1
   ATOM 5886 CG1 B ILE A 198 ? -41.35652 0.20334 2.50558 0.316 16.61897 C ? A ? 198 CG1 1
   ATOM 5887 CG2 B ILE A 198 ? -40.73581 -2.21412 2.44861 0.316 19.35628 C ? A ? 198 CG2 1
   ATOM 5888 CD1 B ILE A 198 ? -40.91639 1.65590 2.53982 0.316 18.37709 C ? A ? 198 CD1 1
   ATOM 5889 H B ILE A 198 ? -38.79005 -2.45786 4.11737 0.317 21.27013 H ? A ? 198 H 1
   ATOM 5890 HA B ILE A 198 ? -38.72400 0.19853 3.49380 0.317 21.92054 H ? A ? 198 HA 1
   ATOM 5891 HB B ILE A 198 ? -39.68546 -0.64956 1.66688 0.317 22.15025 H ? A ? 198 HB 1
   ATOM 5892 HG12 B ILE A 198 ? -41.89762 0.07835 1.71029 0.317 19.92679 H ? A ? 198 HG12 1
   ATOM 5893 HG13 B ILE A 198 ? -41.88974 0.03851 3.29893 0.317 19.92679 H ? A ? 198 HG13 1
   ATOM 5894 HG21 B ILE A 198 ? -41.43072 -2.27635 1.77472 0.317 23.21156 H ? A ? 198 HG21 1
   ATOM 5895 HG22 B ILE A 198 ? -40.01125 -2.82218 2.23371 0.317 23.21156 H ? A ? 198 HG22 1
   ATOM 5896 HG23 B ILE A 198 ? -41.10083 -2.42975 3.32105 0.317 23.21156 H ? A ? 198 HG23 1
   ATOM 5897 HD11 B ILE A 198 ? -41.69900 2.22474 2.47023 0.317 22.03653 H ? A ? 198 HD11 1
   ATOM 5898 HD12 B ILE A 198 ? -40.45653 1.82690 3.37659 0.317 22.03653 H ? A ? 198 HD12 1
   ATOM 5899 HD13 B ILE A 198 ? -40.31898 1.82253 1.79401 0.317 22.03653 H ? A ? 198 HD13 1
   ATOM 5900 N C ILE A 198 ? -38.02474 -1.31924 4.12447 0.264 17.94141 N ? A ? 198 N 1
   ATOM 5901 CA C ILE A 198 ? -38.66430 -0.02025 3.94053 0.264 17.95371 C ? A ? 198 CA 1
   ATOM 5902 C C ILE A 198 ? -39.71169 0.09610 5.03932 0.264 18.07167 C ? A ? 198 C 1
   ATOM 5903 O C ILE A 198 ? -40.66579 -0.68809 5.08747 0.264 16.47333 O ? A ? 198 O 1
   ATOM 5904 CB C ILE A 198 ? -39.26279 0.14018 2.52825 0.264 18.71624 C ? A ? 198 CB 1
   ATOM 5905 CG1 C ILE A 198 ? -40.16220 1.37465 2.48052 0.264 18.63084 C ? A ? 198 CG1 1
   ATOM 5906 CG2 C ILE A 198 ? -39.98995 -1.12917 2.09904 0.264 17.56338 C ? A ? 198 CG2 1
   ATOM 5907 CD1 C ILE A 198 ? -39.97083 2.22814 1.21890 0.264 18.89219 C ? A ? 198 CD1 1
   ATOM 5908 H C ILE A 198 ? -38.51700 -1.90290 4.52021 0.264 21.51372 H ? A ? 198 H 1
   ATOM 5909 HA C ILE A 198 ? -38.01954 0.69908 4.02856 0.264 21.52848 H ? A ? 198 HA 1
   ATOM 5910 HB C ILE A 198 ? -38.54345 0.27743 1.89216 0.264 22.44351 H ? A ? 198 HB 1
   ATOM 5911 HG12 C ILE A 198 ? -41.08833 1.08739 2.50642 0.264 22.34104 H ? A ? 198 HG12 1
   ATOM 5912 HG13 C ILE A 198 ? -39.96655 1.93341 3.24891 0.264 22.34104 H ? A ? 198 HG13 1
   ATOM 5913 HG21 C ILE A 198 ? -40.47246 -0.95377 1.27605 0.264 21.06009 H ? A ? 198 HG21 1
   ATOM 5914 HG22 C ILE A 198 ? -39.33845 -1.83359 1.95681 0.264 21.06009 H ? A ? 198 HG22 1
   ATOM 5915 HG23 C ILE A 198 ? -40.61083 -1.38896 2.79755 0.264 21.06009 H ? A ? 198 HG23 1
   ATOM 5916 HD11 C ILE A 198 ? -40.58973 2.97456 1.24571 0.264 22.65466 H ? A ? 198 HD11 1
   ATOM 5917 HD12 C ILE A 198 ? -39.05819 2.55587 1.19477 0.264 22.65466 H ? A ? 198 HD12 1
   ATOM 5918 HD13 C ILE A 198 ? -40.14647 1.68070 0.43764 0.264 22.65466 H ? A ? 198 HD13 1
   ATOM 5919 N D ILE A 198 ? -38.17292 -1.41086 4.09456 0.420 18.03786 N ? A ? 198 N 1
   ATOM 5920 CA D ILE A 198 ? -38.86041 -0.12471 4.00808 0.420 18.05913 C ? A ? 198 CA 1
   ATOM 5921 C D ILE A 198 ? -39.75516 -0.02557 5.23151 0.420 18.11052 C ? A ? 198 C 1
   ATOM 5922 O D ILE A 198 ? -40.53502 -0.94187 5.50561 0.420 15.87239 O ? A ? 198 O 1
   ATOM 5923 CB D ILE A 198 ? -39.66136 0.04100 2.69582 0.420 18.74563 C ? A ? 198 CB 1
   ATOM 5924 CG1 D ILE A 198 ? -39.37954 1.42621 2.10399 0.420 19.74808 C ? A ? 198 CG1 1
   ATOM 5925 CG2 D ILE A 198 ? -41.15450 -0.20035 2.89079 0.420 17.20867 C ? A ? 198 CG2 1
   ATOM 5926 CD1 D ILE A 198 ? -39.55371 2.60142 3.08566 0.420 17.99007 C ? A ? 198 CD1 1
   ATOM 5927 H D ILE A 198 ? -38.65612 -2.04402 4.41895 0.420 21.62946 H ? A ? 198 H 1
   ATOM 5928 HA D ILE A 198 ? -38.21779 0.60164 4.02660 0.420 21.65499 H ? A ? 198 HA 1
   ATOM 5929 HB D ILE A 198 ? -39.36400 -0.63799 2.07016 0.420 22.47878 H ? A ? 198 HB 1
   ATOM 5930 HG12 D ILE A 198 ? -38.46253 1.44450 1.78831 0.420 23.68172 H ? A ? 198 HG12 1
   ATOM 5931 HG13 D ILE A 198 ? -39.98837 1.57336 1.36333 0.420 23.68172 H ? A ? 198 HG13 1
   ATOM 5932 HG21 D ILE A 198 ? -41.58962 -0.20416 2.02387 0.420 20.63443 H ? A ? 198 HG21 1
   ATOM 5933 HG22 D ILE A 198 ? -41.28149 -1.05665 3.32841 0.420 20.63443 H ? A ? 198 HG22 1
   ATOM 5934 HG23 D ILE A 198 ? -41.51996 0.50984 3.44121 0.420 20.63443 H ? A ? 198 HG23 1
   ATOM 5935 HD11 D ILE A 198 ? -39.59262 3.42992 2.58269 0.420 21.57211 H ? A ? 198 HD11 1
   ATOM 5936 HD12 D ILE A 198 ? -40.37697 2.47771 3.58349 0.420 21.57211 H ? A ? 198 HD12 1
   ATOM 5937 HD13 D ILE A 198 ? -38.79860 2.61909 3.69426 0.420 21.57211 H ? A ? 198 HD13 1
   ATOM 5938 N B GLY A 199 ? -39.71050 0.71077 5.67436 0.316 17.05961 N ? A ? 199 N 1
   ATOM 5939 CA B GLY A 199 ? -40.30162 0.90854 6.99017 0.316 19.21121 C ? A ? 199 CA 1
   ATOM 5940 C B GLY A 199 ? -39.91667 -0.23185 7.91384 0.316 17.10868 C ? A ? 199 C 1
   ATOM 5941 O B GLY A 199 ? -38.74848 -0.62842 7.99570 0.316 16.62739 O ? A ? 199 O 1
   ATOM 5942 H B GLY A 199 ? -39.16964 1.32971 5.42141 0.317 20.45556 H ? A ? 199 H 1
   ATOM 5943 HA2 B GLY A 199 ? -39.98603 1.74264 7.37172 0.317 23.03747 H ? A ? 199 HA2 1
   ATOM 5944 HA3 B GLY A 199 ? -41.26825 0.94086 6.91620 0.317 23.03747 H ? A ? 199 HA3 1
   ATOM 5945 N C GLY A 199 ? -39.52486 1.05556 5.94365 0.264 16.47755 N ? A ? 199 N 1
   ATOM 5946 CA C GLY A 199 ? -40.30035 1.05395 7.17266 0.264 19.35922 C ? A ? 199 CA 1
   ATOM 5947 C C GLY A 199 ? -39.90210 -0.12444 8.04170 0.264 17.04275 C ? A ? 199 C 1
   ATOM 5948 O C GLY A 199 ? -38.71913 -0.45423 8.18650 0.264 16.82573 O ? A ? 199 O 1
   ATOM 5949 H C GLY A 199 ? -38.96586 1.70481 5.86891 0.264 19.75709 H ? A ? 199 H 1
   ATOM 5950 HA2 C GLY A 199 ? -40.14158 1.87514 7.66393 0.264 23.21509 H ? A ? 199 HA2 1
   ATOM 5951 HA3 C GLY A 199 ? -41.24575 0.98731 6.96606 0.264 23.21509 H ? A ? 199 HA3 1
   ATOM 5952 N D GLY A 199 ? -39.61430 1.05901 5.98835 0.420 16.39489 N ? A ? 199 N 1
   ATOM 5953 CA D GLY A 199 ? -40.24931 1.14373 7.28896 0.420 19.54086 C ? A ? 199 CA 1
   ATOM 5954 C D GLY A 199 ? -39.89519 -0.04638 8.15893 0.420 16.95526 C ? A ? 199 C 1
   ATOM 5955 O D GLY A 199 ? -38.71535 -0.31723 8.40132 0.420 16.88632 O ? A ? 199 O 1
   ATOM 5956 H D GLY A 199 ? -39.15737 1.75355 5.76825 0.420 19.65790 H ? A ? 199 H 1
   ATOM 5957 HA2 D GLY A 199 ? -39.96030 1.95303 7.73885 0.420 23.43305 H ? A ? 199 HA2 1
   ATOM 5958 HA3 D GLY A 199 ? -41.21261 1.17069 7.17837 0.420 23.43305 H ? A ? 199 HA3 1
   ATOM 5959 N . ASP A 200 ? -40.90147 -0.78631 8.61764 1.000 15.62028 N ? A ? 200 N 1
   ATOM 5960 CA . ASP A 200 ? -40.67685 -2.00023 9.39949 1.000 16.64750 C ? A ? 200 CA 1
   ATOM 5961 C . ASP A 200 ? -40.91036 -3.25144 8.56338 1.000 12.48382 C ? A ? 200 C 1
   ATOM 5962 O . ASP A 200 ? -41.19935 -4.31721 9.11008 1.000 14.64705 O ? A ? 200 O 1
   ATOM 5963 HA . ASP A 200 ? -39.75754 -1.99119 9.70883 1.000 19.96102 H ? A ? 200 HA 1
   ATOM 5964 CB A ASP A 200 ? -41.60028 -2.02724 10.61299 0.394 17.77385 C ? A ? 200 CB 1
   ATOM 5965 CG A ASP A 200 ? -43.06739 -2.06453 10.22543 0.394 16.55667 C ? A ? 200 CG 1
   ATOM 5966 OD1 A ASP A 200 ? -43.44903 -1.47043 9.18968 0.394 17.17021 O ? A ? 200 OD1 1
   ATOM 5967 OD2 A ASP A 200 ? -43.83833 -2.70246 10.95878 0.394 16.59965 O ? A ? 200 OD2 1
   ATOM 5968 HB2 A ASP A 200 ? -41.40796 -2.81836 11.14029 0.394 21.31265 H ? A ? 200 HB2 1
   ATOM 5969 HB3 A ASP A 200 ? -41.44937 -1.22975 11.14415 0.394 21.31265 H ? A ? 200 HB3 1
   ATOM 5970 CB B ASP A 200 ? -41.55724 -2.03680 10.65080 0.606 17.81034 C ? A ? 200 CB 1
   ATOM 5971 CG B ASP A 200 ? -43.00676 -1.82627 10.34590 0.606 16.50173 C ? A ? 200 CG 1
   ATOM 5972 OD1 B ASP A 200 ? -43.38375 -0.67995 10.05057 0.606 19.17437 O ? A ? 200 OD1 1
   ATOM 5973 OD2 B ASP A 200 ? -43.75746 -2.81081 10.38586 0.606 15.37059 O ? A ? 200 OD2 1
   ATOM 5974 H B ASP A 200 ? -41.70384 -0.47938 8.65767 0.317 18.72836 H ? A ? 200 H 1
   ATOM 5975 HB2 B ASP A 200 ? -41.46341 -2.90261 11.07797 0.606 21.35644 H ? A ? 200 HB2 1
   ATOM 5976 HB3 B ASP A 200 ? -41.27348 -1.33508 11.25741 0.606 21.35644 H ? A ? 200 HB3 1
   ATOM 5977 H C ASP A 200 ? -41.72695 -0.54991 8.56967 0.264 18.72836 H ? A ? 200 H 1
   ATOM 5978 H D ASP A 200 ? -41.73180 -0.60392 8.48773 0.420 18.72836 H ? A ? 200 H 1
   ATOM 5979 N . CYS A 201 ? -40.82952 -3.13122 7.24853 1.000 15.93333 N ? A ? 201 N 1
   ATOM 5980 CA . CYS A 201 ? -41.17412 -4.20464 6.33585 1.000 14.04168 C ? A ? 201 CA 1
   ATOM 5981 C . CYS A 201 ? -39.91978 -4.81545 5.73412 1.000 17.59574 C ? A ? 201 C 1
   ATOM 5982 O . CYS A 201 ? -38.94776 -4.11172 5.44681 1.000 16.09332 O ? A ? 201 O 1
   ATOM 5983 H . CYS A 201 ? -40.56949 -2.41477 6.85018 1.000 19.10403 H ? A ? 201 H 1
   ATOM 5984 HA . CYS A 201 ? -41.65870 -4.87173 6.84680 1.000 16.83404 H ? A ? 201 HA 1
   ATOM 5985 CB A CYS A 201 ? -42.08467 -3.71015 5.21149 0.407 18.99840 C ? A ? 201 CB 1
   ATOM 5986 SG A CYS A 201 ? -43.77407 -3.34670 5.71971 0.407 19.35046 S ? A ? 201 SG 1
   ATOM 5987 HB2 A CYS A 201 ? -41.70752 -2.89501 4.84514 0.407 22.78211 H ? A ? 201 HB2 1
   ATOM 5988 HB3 A CYS A 201 ? -42.12635 -4.39418 4.52500 0.407 22.78211 H ? A ? 201 HB3 1
   ATOM 5989 HG A CYS A 201 ? -44.37445 -2.89370 4.78465 0.407 23.20457 H ? A ? 201 HG 1
   ATOM 5990 CB C CYS A 201 ? -42.04978 -3.72869 5.17321 0.593 19.00105 C ? A ? 201 CB 1
   ATOM 5991 SG C CYS A 201 ? -43.48906 -2.76412 5.56912 0.593 24.87639 S ? A ? 201 SG 1
   ATOM 5992 HB2 C CYS A 201 ? -41.49874 -3.18295 4.59061 0.593 22.78528 H ? A ? 201 HB2 1
   ATOM 5993 HB3 C CYS A 201 ? -42.36145 -4.51339 4.69572 0.593 22.78528 H ? A ? 201 HB3 1
   ATOM 5994 HG C CYS A 201 ? -44.07363 -2.50025 4.55490 0.593 29.83569 H ? A ? 201 HG 1
   ATOM 5995 N A VAL A 202 ? -39.96709 -6.13276 5.54650 0.574 14.25761 N ? A ? 202 N 1
   ATOM 5996 CA A VAL A 202 ? -38.89306 -6.92875 4.96186 0.574 16.94032 C ? A ? 202 CA 1
   ATOM 5997 C A VAL A 202 ? -39.36265 -7.36037 3.57947 0.574 15.21718 C ? A ? 202 C 1
   ATOM 5998 O A VAL A 202 ? -40.48622 -7.85287 3.43649 0.574 16.26841 O ? A ? 202 O 1
   ATOM 5999 CB A VAL A 202 ? -38.57189 -8.17028 5.81964 0.574 17.82727 C ? A ? 202 CB 1
   ATOM 6000 CG1 A VAL A 202 ? -37.48593 -9.01074 5.16679 0.574 22.26189 C ? A ? 202 CG1 1
   ATOM 6001 CG2 A VAL A 202 ? -38.17558 -7.80009 7.22782 0.574 19.01482 C ? A ? 202 CG2 1
   ATOM 6002 H A VAL A 202 ? -40.64809 -6.61171 5.76200 0.574 17.09315 H ? A ? 202 H 1
   ATOM 6003 HA A VAL A 202 ? -38.08952 -6.39037 4.88853 0.574 20.31241 H ? A ? 202 HA 1
   ATOM 6004 HB A VAL A 202 ? -39.38171 -8.70094 5.87869 0.574 21.37675 H ? A ? 202 HB 1
   ATOM 6005 HG11 A VAL A 202 ? -37.21221 -9.70752 5.78362 0.574 26.69830 H ? A ? 202 HG11 1
   ATOM 6006 HG12 A VAL A 202 ? -37.83883 -9.40751 4.35504 0.574 26.69830 H ? A ? 202 HG12 1
   ATOM 6007 HG13 A VAL A 202 ? -36.73010 -8.44089 4.95493 0.574 26.69830 H ? A ? 202 HG13 1
   ATOM 6008 HG21 A VAL A 202 ? -37.99834 -8.61111 7.72955 0.574 22.80181 H ? A ? 202 HG21 1
   ATOM 6009 HG22 A VAL A 202 ? -37.37776 -7.24925 7.19689 0.574 22.80181 H ? A ? 202 HG22 1
   ATOM 6010 HG23 A VAL A 202 ? -38.90182 -7.30749 7.64112 0.574 22.80181 H ? A ? 202 HG23 1
   ATOM 6011 N C VAL A 202 ? -39.97633 -6.12140 5.49198 0.426 14.26458 N ? A ? 202 N 1
   ATOM 6012 CA C VAL A 202 ? -38.91157 -6.86574 4.82961 0.426 16.75790 C ? A ? 202 CA 1
   ATOM 6013 C C VAL A 202 ? -39.47712 -7.39625 3.52128 0.426 15.12560 C ? A ? 202 C 1
   ATOM 6014 O C VAL A 202 ? -40.49553 -8.09709 3.53094 0.426 15.77322 O ? A ? 202 O 1
   ATOM 6015 CB C VAL A 202 ? -38.40049 -8.03823 5.68556 0.426 17.67412 C ? A ? 202 CB 1
   ATOM 6016 CG1 C VAL A 202 ? -37.36804 -8.84583 4.90319 0.426 22.23636 C ? A ? 202 CG1 1
   ATOM 6017 CG2 C VAL A 202 ? -37.83155 -7.56397 6.99219 0.426 19.52583 C ? A ? 202 CG2 1
   ATOM 6018 H C VAL A 202 ? -40.64591 -6.61495 5.71032 0.426 17.10153 H ? A ? 202 H 1
   ATOM 6019 HA C VAL A 202 ? -38.17110 -6.26564 4.64936 0.426 20.09351 H ? A ? 202 HA 1
   ATOM 6020 HB C VAL A 202 ? -39.15128 -8.61504 5.89652 0.426 21.19297 H ? A ? 202 HB 1
   ATOM 6021 HG11 C VAL A 202 ? -36.91392 -9.45061 5.51058 0.426 26.66765 H ? A ? 202 HG11 1
   ATOM 6022 HG12 C VAL A 202 ? -37.82143 -9.35137 4.21055 0.426 26.66765 H ? A ? 202 HG12 1
   ATOM 6023 HG13 C VAL A 202 ? -36.72800 -8.23672 4.50290 0.426 26.66765 H ? A ? 202 HG13 1
   ATOM 6024 HG21 C VAL A 202 ? -37.42088 -8.31475 7.44889 0.426 23.41502 H ? A ? 202 HG21 1
   ATOM 6025 HG22 C VAL A 202 ? -37.16693 -6.87943 6.81734 0.426 23.41502 H ? A ? 202 HG22 1
   ATOM 6026 HG23 C VAL A 202 ? -38.54797 -7.19858 7.53452 0.426 23.41502 H ? A ? 202 HG23 1
   ATOM 6027 N A MET A 203 ? -38.51914 -7.17060 2.56908 0.574 8.67167 N ? A ? 203 N 1
   ATOM 6028 CA A MET A 203 ? -38.74782 -7.70412 1.23571 0.574 12.15595 C ? A ? 203 CA 1
   ATOM 6029 C A MET A 203 ? -37.64278 -8.69735 0.91207 0.574 15.03284 C ? A ? 203 C 1
   ATOM 6030 O A MET A 203 ? -36.46146 -8.37820 1.05191 0.574 12.70817 O ? A ? 203 O 1
   ATOM 6031 CB A MET A 203 ? -38.78282 -6.58263 0.19445 0.574 14.34948 C ? A ? 203 CB 1
   ATOM 6032 CG A MET A 203 ? -38.87129 -7.05256 -1.24780 0.574 19.87927 C ? A ? 203 CG 1
   ATOM 6033 SD A MET A 203 ? -39.00975 -5.69094 -2.43608 0.574 23.42834 S ? A ? 203 SD 1
   ATOM 6034 CE A MET A 203 ? -38.39920 -6.45319 -3.93836 0.574 20.85275 C ? A ? 203 CE 1
   ATOM 6035 H A MET A 203 ? -37.78782 -6.72312 2.63641 0.574 10.39002 H ? A ? 203 H 1
   ATOM 6036 HA A MET A 203 ? -39.60411 -8.15896 1.20792 0.574 14.57117 H ? A ? 203 HA 1
   ATOM 6037 HB2 A MET A 203 ? -39.55823 -6.02621 0.36774 0.574 17.20340 H ? A ? 203 HB2 1
   ATOM 6038 HB3 A MET A 203 ? -37.97178 -6.05757 0.28064 0.574 17.20340 H ? A ? 203 HB3 1
   ATOM 6039 HG2 A MET A 203 ? -38.07101 -7.55634 -1.46382 0.574 23.83915 H ? A ? 203 HG2 1
   ATOM 6040 HG3 A MET A 203 ? -39.65477 -7.61572 -1.34732 0.574 23.83915 H ? A ? 203 HG3 1
   ATOM 6041 HE1 A MET A 203 ? -38.85251 -6.05834 -4.69960 0.574 25.00733 H ? A ? 203 HE1 1
   ATOM 6042 HE2 A MET A 203 ? -37.44398 -6.29834 -4.00538 0.574 25.00733 H ? A ? 203 HE2 1
   ATOM 6043 HE3 A MET A 203 ? -38.57827 -7.40591 -3.90440 0.574 25.00733 H ? A ? 203 HE3 1
   ATOM 6044 N C MET A 203 ? -38.82402 -7.07482 2.40594 0.426 9.29202 N ? A ? 203 N 1
   ATOM 6045 CA C MET A 203 ? -39.07270 -7.73628 1.13239 0.426 13.05237 C ? A ? 203 CA 1
   ATOM 6046 C C MET A 203 ? -37.86539 -8.59903 0.78410 0.426 14.95399 C ? A ? 203 C 1
   ATOM 6047 O C MET A 203 ? -36.72034 -8.14884 0.89612 0.426 13.02747 O ? A ? 203 O 1
   ATOM 6048 CB C MET A 203 ? -39.35129 -6.73245 0.00865 0.426 15.79034 C ? A ? 203 CB 1
   ATOM 6049 CG C MET A 203 ? -40.05900 -7.34893 -1.22810 0.426 15.29064 C ? A ? 203 CG 1
   ATOM 6050 SD C MET A 203 ? -38.96611 -7.79308 -2.61438 0.426 20.40289 S ? A ? 203 SD 1
   ATOM 6051 CE C MET A 203 ? -39.05238 -6.27592 -3.57075 0.426 22.16952 C ? A ? 203 CE 1
   ATOM 6052 H C MET A 203 ? -38.22036 -6.46372 2.36420 0.426 11.13445 H ? A ? 203 H 1
   ATOM 6053 HA C MET A 203 ? -39.86185 -8.29404 1.21633 0.426 15.64687 H ? A ? 203 HA 1
   ATOM 6054 HB2 C MET A 203 ? -39.92212 -6.02879 0.35494 0.426 18.93244 H ? A ? 203 HB2 1
   ATOM 6055 HB3 C MET A 203 ? -38.50768 -6.35839 -0.29015 0.426 18.93244 H ? A ? 203 HB3 1
   ATOM 6056 HG2 C MET A 203 ? -40.51330 -8.15892 -0.94804 0.426 18.33279 H ? A ? 203 HG2 1
   ATOM 6057 HG3 C MET A 203 ? -40.70343 -6.70613 -1.56340 0.426 18.33279 H ? A ? 203 HG3 1
   ATOM 6058 HE1 C MET A 203 ? -38.50329 -6.37142 -4.36465 0.426 26.58745 H ? A ? 203 HE1 1
   ATOM 6059 HE2 C MET A 203 ? -39.97469 -6.11423 -3.82394 0.426 26.58745 H ? A ? 203 HE2 1
   ATOM 6060 HE3 C MET A 203 ? -38.72468 -5.54159 -3.02828 0.426 26.58745 H ? A ? 203 HE3 1
   ATOM 6061 N A ALA A 204 ? -38.02244 -9.89721 0.47528 0.574 12.40677 N ? A ? 204 N 1
   ATOM 6062 CA A ALA A 204 ? -37.05888 -10.95617 0.22108 0.574 11.68741 C ? A ? 204 CA 1
   ATOM 6063 C A ALA A 204 ? -37.55180 -11.77263 -0.95614 0.574 13.17215 C ? A ? 204 C 1
   ATOM 6064 O A ALA A 204 ? -38.71918 -11.69661 -1.31867 0.574 13.50673 O ? A ? 204 O 1
   ATOM 6065 CB A ALA A 204 ? -36.87868 -11.87259 1.42840 0.574 13.13743 C ? A ? 204 CB 1
   ATOM 6066 H A ALA A 204 ? -38.83805 -10.12050 0.31867 0.574 14.87216 H ? A ? 204 H 1
   ATOM 6067 HA A ALA A 204 ? -36.20061 -10.55733 0.00848 0.574 14.00892 H ? A ? 204 HA 1
   ATOM 6068 HB1 A ALA A 204 ? -36.23882 -12.56665 1.20534 0.574 15.74894 H ? A ? 204 HB1 1
   ATOM 6069 HB2 A ALA A 204 ? -36.55128 -11.34886 2.17634 0.574 15.74894 H ? A ? 204 HB2 1
   ATOM 6070 HB3 A ALA A 204 ? -37.73409 -12.27106 1.65288 0.574 15.74894 H ? A ? 204 HB3 1
   ATOM 6071 N C ALA A 204 ? -38.12600 -9.84073 0.37789 0.426 12.70068 N ? A ? 204 N 1
   ATOM 6072 CA C ALA A 204 ? -37.08687 -10.81604 0.09407 0.426 11.76815 C ? A ? 204 CA 1
   ATOM 6073 C C ALA A 204 ? -37.53080 -11.65127 -1.09518 0.426 13.27676 C ? A ? 204 C 1
   ATOM 6074 O C ALA A 204 ? -38.64888 -11.49523 -1.58757 0.426 13.99671 O ? A ? 204 O 1
   ATOM 6075 CB C ALA A 204 ? -36.81982 -11.71078 1.30357 0.426 13.25694 C ? A ? 204 CB 1
   ATOM 6076 H C ALA A 204 ? -38.92057 -10.14676 0.25707 0.426 15.22484 H ? A ? 204 H 1
   ATOM 6077 HA C ALA A 204 ? -36.27037 -10.34299 -0.13057 0.426 14.10581 H ? A ? 204 HA 1
   ATOM 6078 HB1 C ALA A 204 ? -36.11847 -12.34257 1.08030 0.426 15.89235 H ? A ? 204 HB1 1
   ATOM 6079 HB2 C ALA A 204 ? -36.54139 -11.15769 2.05021 0.426 15.89235 H ? A ? 204 HB2 1
   ATOM 6080 HB3 C ALA A 204 ? -37.63403 -12.18685 1.53012 0.426 15.89235 H ? A ? 204 HB3 1
   ATOM 6081 N . TYR A 205 ? -36.66059 -12.55899 -1.55845 1.000 10.60221 N ? A ? 205 N 1
   ATOM 6082 CA . TYR A 205 ? -37.10647 -13.46247 -2.62331 1.000 13.76214 C ? A ? 205 CA 1
   ATOM 6083 C . TYR A 205 ? -36.28306 -14.74545 -2.64892 1.000 15.02712 C ? A ? 205 C 1
   ATOM 6084 O . TYR A 205 ? -35.14193 -14.81413 -2.17832 1.000 14.15697 O ? A ? 205 O 1
   ATOM 6085 HA . TYR A 205 ? -38.02413 -13.70682 -2.42560 1.000 16.49859 H ? A ? 205 HA 1
   ATOM 6086 CB A TYR A 205 ? -37.11571 -12.79313 -4.01478 0.482 14.27103 C ? A ? 205 CB 1
   ATOM 6087 CG A TYR A 205 ? -35.83506 -12.15516 -4.50835 0.482 15.41406 C ? A ? 205 CG 1
   ATOM 6088 CD1 A TYR A 205 ? -34.93769 -12.86440 -5.28779 0.482 15.45662 C ? A ? 205 CD1 1
   ATOM 6089 CD2 A TYR A 205 ? -35.54843 -10.82479 -4.22839 0.482 14.87081 C ? A ? 205 CD2 1
   ATOM 6090 CE1 A TYR A 205 ? -33.77732 -12.27050 -5.75322 0.482 19.32946 C ? A ? 205 CE1 1
   ATOM 6091 CE2 A TYR A 205 ? -34.40142 -10.23293 -4.67544 0.482 14.56329 C ? A ? 205 CE2 1
   ATOM 6092 CZ A TYR A 205 ? -33.51547 -10.95331 -5.43694 0.482 17.87129 C ? A ? 205 CZ 1
   ATOM 6093 OH A TYR A 205 ? -32.37737 -10.33514 -5.89111 0.482 22.67641 O ? A ? 205 OH 1
   ATOM 6094 H A TYR A 205 ? -35.82065 -12.58816 -1.37613 0.574 12.70668 H ? A ? 205 H 1
   ATOM 6095 HB2 A TYR A 205 ? -37.35687 -13.47035 -4.66602 0.482 17.10927 H ? A ? 205 HB2 1
   ATOM 6096 HB3 A TYR A 205 ? -37.78665 -12.09275 -4.00050 0.482 17.10927 H ? A ? 205 HB3 1
   ATOM 6097 HD1 A TYR A 205 ? -35.11676 -13.75160 -5.50158 0.482 18.53197 H ? A ? 205 HD1 1
   ATOM 6098 HD2 A TYR A 205 ? -36.15104 -10.32608 -3.72534 0.482 17.82900 H ? A ? 205 HD2 1
   ATOM 6099 HE1 A TYR A 205 ? -33.17913 -12.75530 -6.27480 0.482 23.17938 H ? A ? 205 HE1 1
   ATOM 6100 HE2 A TYR A 205 ? -34.22147 -9.34519 -4.46461 0.482 17.45998 H ? A ? 205 HE2 1
   ATOM 6101 HH A TYR A 205 ? -31.94777 -10.85565 -6.39122 0.482 27.19572 H ? A ? 205 HH 1
   ATOM 6102 CB B TYR A 205 ? -37.04799 -12.78274 -3.99991 0.518 14.27061 C ? A ? 205 CB 1
   ATOM 6103 CG B TYR A 205 ? -35.66494 -12.31144 -4.36499 0.518 15.64154 C ? A ? 205 CG 1
   ATOM 6104 CD1 B TYR A 205 ? -34.72231 -13.19174 -4.87634 0.518 15.67312 C ? A ? 205 CD1 1
   ATOM 6105 CD2 B TYR A 205 ? -35.29079 -10.98502 -4.16595 0.518 14.60647 C ? A ? 205 CD2 1
   ATOM 6106 CE1 B TYR A 205 ? -33.43920 -12.75761 -5.18414 0.518 18.09018 C ? A ? 205 CE1 1
   ATOM 6107 CE2 B TYR A 205 ? -34.03341 -10.54790 -4.46688 0.518 14.53040 C ? A ? 205 CE2 1
   ATOM 6108 CZ B TYR A 205 ? -33.10733 -11.42782 -4.97588 0.518 17.43507 C ? A ? 205 CZ 1
   ATOM 6109 OH B TYR A 205 ? -31.84454 -10.96915 -5.26781 0.518 28.86281 O ? A ? 205 OH 1
   ATOM 6110 HB2 B TYR A 205 ? -37.33677 -13.41554 -4.67599 0.518 17.10876 H ? A ? 205 HB2 1
   ATOM 6111 HB3 B TYR A 205 ? -37.63567 -12.01105 -3.99519 0.518 17.10876 H ? A ? 205 HB3 1
   ATOM 6112 HD1 B TYR A 205 ? -34.95203 -14.08226 -5.01456 0.518 18.79177 H ? A ? 205 HD1 1
   ATOM 6113 HD2 B TYR A 205 ? -35.91095 -10.38417 -3.82058 0.518 17.51179 H ? A ? 205 HD2 1
   ATOM 6114 HE1 B TYR A 205 ? -32.81052 -13.35173 -5.52572 0.518 21.69224 H ? A ? 205 HE1 1
   ATOM 6115 HE2 B TYR A 205 ? -33.80357 -9.65750 -4.32810 0.518 17.42051 H ? A ? 205 HE2 1
   ATOM 6116 HH B TYR A 205 ? -31.43142 -11.53798 -5.72756 0.518 34.61939 H ? A ? 205 HH 1
   ATOM 6117 H C TYR A 205 ? -35.85162 -12.66412 -1.28623 0.426 12.70668 H ? A ? 205 H 1
   ATOM 6118 N . PHE A 206 ? -36.90820 -15.76301 -3.20735 1.000 14.70531 N ? A ? 206 N 1
   ATOM 6119 CA . PHE A 206 ? -36.36312 -17.09739 -3.31031 1.000 19.30425 C ? A ? 206 CA 1
   ATOM 6120 C . PHE A 206 ? -36.49485 -17.50748 -4.76704 1.000 16.90178 C ? A ? 206 C 1
   ATOM 6121 O . PHE A 206 ? -37.29702 -16.94569 -5.51293 1.000 18.47305 O ? A ? 206 O 1
   ATOM 6122 CB . PHE A 206 ? -37.11879 -18.09690 -2.44165 1.000 20.13493 C ? A ? 206 CB 1
   ATOM 6123 CG . PHE A 206 ? -37.03214 -17.84386 -0.96282 1.000 18.23360 C ? A ? 206 CG 1
   ATOM 6124 CD1 . PHE A 206 ? -37.76095 -16.82571 -0.38223 1.000 14.48723 C ? A ? 206 CD1 1
   ATOM 6125 CD2 . PHE A 206 ? -36.28598 -18.67303 -0.15349 1.000 22.17449 C ? A ? 206 CD2 1
   ATOM 6126 CE1 . PHE A 206 ? -37.72505 -16.62353 0.97064 1.000 15.30613 C ? A ? 206 CE1 1
   ATOM 6127 CE2 . PHE A 206 ? -36.23240 -18.46785 1.21726 1.000 14.23759 C ? A ? 206 CE2 1
   ATOM 6128 CZ . PHE A 206 ? -36.94934 -17.43554 1.77471 1.000 18.17635 C ? A ? 206 CZ 1
   ATOM 6129 H . PHE A 206 ? -37.69330 -15.70076 -3.55283 1.000 17.63039 H ? A ? 206 H 1
   ATOM 6130 HA . PHE A 206 ? -35.43553 -17.10890 -3.02687 1.000 23.14912 H ? A ? 206 HA 1
   ATOM 6131 HB2 . PHE A 206 ? -38.05684 -18.06970 -2.68704 1.000 24.14594 H ? A ? 206 HB2 1
   ATOM 6132 HB3 . PHE A 206 ? -36.75814 -18.98204 -2.60703 1.000 24.14594 H ? A ? 206 HB3 1
   ATOM 6133 HD1 . PHE A 206 ? -38.28222 -16.27090 -0.91641 1.000 17.36870 H ? A ? 206 HD1 1
   ATOM 6134 HD2 . PHE A 206 ? -35.81253 -19.37885 -0.53107 1.000 26.59341 H ? A ? 206 HD2 1
   ATOM 6135 HE1 . PHE A 206 ? -38.22471 -15.93700 1.35000 1.000 18.35138 H ? A ? 206 HE1 1
   ATOM 6136 HE2 . PHE A 206 ? -35.71587 -19.02389 1.75477 1.000 17.06914 H ? A ? 206 HE2 1
   ATOM 6137 HZ . PHE A 206 ? -36.91202 -17.28431 2.69157 1.000 21.79565 H ? A ? 206 HZ 1
   ATOM 6138 N . ASP A 207 ? -35.70705 -18.48334 -5.17914 1.000 20.22111 N ? A ? 207 N 1
   ATOM 6139 CA . ASP A 207 ? -35.86074 -19.00159 -6.53579 1.000 21.49319 C ? A ? 207 CA 1
   ATOM 6140 C . ASP A 207 ? -37.28473 -19.48020 -6.78035 1.000 19.27089 C ? A ? 207 C 1
   ATOM 6141 O . ASP A 207 ? -37.99975 -19.91883 -5.86389 1.000 18.09320 O ? A ? 207 O 1
   ATOM 6142 H . ASP A 207 ? -35.09048 -18.85675 -4.71009 1.000 24.24936 H ? A ? 207 H 1
   ATOM 6143 HA . ASP A 207 ? -35.65655 -18.28441 -7.15616 1.000 25.77586 H ? A ? 207 HA 1
   ATOM 6144 CB A ASP A 207 ? -34.89966 -20.15950 -6.79769 0.826 23.83798 C ? A ? 207 CB 1
   ATOM 6145 CG A ASP A 207 ? -33.45060 -19.74113 -6.84418 0.826 27.88594 C ? A ? 207 CG 1
   ATOM 6146 OD1 A ASP A 207 ? -33.13759 -18.53542 -6.83907 0.826 25.73082 O ? A ? 207 OD1 1
   ATOM 6147 OD2 A ASP A 207 ? -32.59749 -20.64826 -6.88351 0.826 34.88571 O ? A ? 207 OD2 1
   ATOM 6148 HB2 A ASP A 207 ? -34.99690 -20.81370 -6.08814 0.826 28.58960 H ? A ? 207 HB2 1
   ATOM 6149 HB3 A ASP A 207 ? -35.11979 -20.56189 -7.65239 0.826 28.58960 H ? A ? 207 HB3 1
   ATOM 6150 CB B ASP A 207 ? -34.88418 -20.15402 -6.78538 0.174 23.94322 C ? A ? 207 CB 1
   ATOM 6151 CG B ASP A 207 ? -33.43860 -19.70057 -6.85836 0.174 27.71740 C ? A ? 207 CG 1
   ATOM 6152 OD1 B ASP A 207 ? -33.18755 -18.47899 -6.85977 0.174 25.82565 O ? A ? 207 OD1 1
   ATOM 6153 OD2 B ASP A 207 ? -32.54704 -20.57400 -6.91699 0.174 34.67605 O ? A ? 207 OD2 1
   ATOM 6154 HB2 B ASP A 207 ? -34.96039 -20.79426 -6.06069 0.174 28.71589 H ? A ? 207 HB2 1
   ATOM 6155 HB3 B ASP A 207 ? -35.10705 -20.57902 -7.62836 0.174 28.71589 H ? A ? 207 HB3 1
   ATOM 6156 N A GLY A 208 ? -37.67791 -19.46558 -8.05220 0.665 18.43665 N ? A ? 208 N 1
   ATOM 6157 CA A GLY A 208 ? -39.04836 -19.79022 -8.39454 0.665 18.21352 C ? A ? 208 CA 1
   ATOM 6158 C A GLY A 208 ? -39.44663 -21.21829 -8.07205 0.665 20.33770 C ? A ? 208 C 1
   ATOM 6159 O A GLY A 208 ? -40.62796 -21.49819 -7.83834 0.665 20.71409 O ? A ? 208 O 1
   ATOM 6160 H A GLY A 208 ? -37.17491 -19.27333 -8.72275 0.665 22.10801 H ? A ? 208 H 1
   ATOM 6161 HA2 A GLY A 208 ? -39.64240 -19.19763 -7.90788 0.665 21.84025 H ? A ? 208 HA2 1
   ATOM 6162 HA3 A GLY A 208 ? -39.17528 -19.65273 -9.34632 0.665 21.84025 H ? A ? 208 HA3 1
   ATOM 6163 N B GLY A 208 ? -37.68433 -19.45524 -8.05169 0.335 18.56558 N ? A ? 208 N 1
   ATOM 6164 CA B GLY A 208 ? -39.05313 -19.79605 -8.39487 0.335 18.30350 C ? A ? 208 CA 1
   ATOM 6165 C B GLY A 208 ? -39.44220 -21.21903 -8.04215 0.335 20.45669 C ? A ? 208 C 1
   ATOM 6166 O B GLY A 208 ? -40.61393 -21.49494 -7.76682 0.335 20.86317 O ? A ? 208 O 1
   ATOM 6167 H B GLY A 208 ? -37.18689 -19.24694 -8.72158 0.335 22.26272 H ? A ? 208 H 1
   ATOM 6168 HA2 B GLY A 208 ? -39.65371 -19.19674 -7.92473 0.335 21.94822 H ? A ? 208 HA2 1
   ATOM 6169 HA3 B GLY A 208 ? -39.17581 -19.68074 -9.35015 0.335 21.94822 H ? A ? 208 HA3 1
   ATOM 6170 N . ASP A 209 ? -38.48583 -22.13783 -8.05661 1.000 20.78048 N ? A ? 209 N 1
   ATOM 6171 CA . ASP A 209 ? -38.76295 -23.52174 -7.70238 1.000 26.06151 C ? A ? 209 CA 1
   ATOM 6172 C . ASP A 209 ? -38.54427 -23.80931 -6.20921 1.000 30.45334 C ? A ? 209 C 1
   ATOM 6173 O . ASP A 209 ? -38.46329 -24.98167 -5.82141 1.000 24.61403 O ? A ? 209 O 1
   ATOM 6174 HA . ASP A 209 ? -39.69359 -23.70561 -7.90487 1.000 31.25784 H ? A ? 209 HA 1
   ATOM 6175 CB A ASP A 209 ? -37.91556 -24.47242 -8.56005 0.129 29.83073 C ? A ? 209 CB 1
   ATOM 6176 CG A ASP A 209 ? -36.42261 -24.23362 -8.41790 0.129 33.79123 C ? A ? 209 CG 1
   ATOM 6177 OD1 A ASP A 209 ? -36.01921 -23.27822 -7.72616 0.129 36.27122 O ? A ? 209 OD1 1
   ATOM 6178 OD2 A ASP A 209 ? -35.64494 -25.00878 -9.01081 0.129 45.24142 O ? A ? 209 OD2 1
   ATOM 6179 H A ASP A 209 ? -37.66237 -21.98113 -8.24887 0.665 24.92060 H ? A ? 209 H 1
   ATOM 6180 HB2 A ASP A 209 ? -38.09846 -25.38626 -8.29108 0.129 35.78090 H ? A ? 209 HB2 1
   ATOM 6181 HB3 A ASP A 209 ? -38.15009 -24.34793 -9.49301 0.129 35.78090 H ? A ? 209 HB3 1
   ATOM 6182 CB B ASP A 209 ? -37.90861 -24.48326 -8.55259 0.871 29.68388 C ? A ? 209 CB 1
   ATOM 6183 CG B ASP A 209 ? -36.40620 -24.24965 -8.40689 0.871 33.86214 C ? A ? 209 CG 1
   ATOM 6184 OD1 B ASP A 209 ? -35.97413 -23.34023 -7.67035 0.871 36.35224 O ? A ? 209 OD1 1
   ATOM 6185 OD2 B ASP A 209 ? -35.63812 -24.97362 -9.06808 0.871 45.47387 O ? A ? 209 OD2 1
   ATOM 6186 H B ASP A 209 ? -37.66657 -21.98445 -8.26849 0.335 24.92060 H ? A ? 209 H 1
   ATOM 6187 HB2 B ASP A 209 ? -38.09564 -25.39474 -8.27851 0.871 35.60469 H ? A ? 209 HB2 1
   ATOM 6188 HB3 B ASP A 209 ? -38.13867 -24.36407 -9.48734 0.871 35.60469 H ? A ? 209 HB3 1
   ATOM 6189 N A CYS A 210 ? -38.59156 -22.78896 -5.34921 0.547 22.42224 N ? A ? 210 N 1
   ATOM 6190 CA A CYS A 210 ? -38.33177 -22.97242 -3.92016 0.547 18.91910 C ? A ? 210 CA 1
   ATOM 6191 C A CYS A 210 ? -39.48177 -22.47113 -3.05121 0.547 20.84004 C ? A ? 210 C 1
   ATOM 6192 O A CYS A 210 ? -39.28441 -21.91456 -1.96115 0.547 18.29580 O ? A ? 210 O 1
   ATOM 6193 CB A CYS A 210 ? -37.02147 -22.30401 -3.53840 0.547 19.04530 C ? A ? 210 CB 1
   ATOM 6194 SG A CYS A 210 ? -35.58837 -23.04176 -4.34870 0.547 22.16308 S ? A ? 210 SG 1
   ATOM 6195 H A CYS A 210 ? -38.77290 -21.97839 -5.57214 0.547 26.89071 H ? A ? 210 H 1
   ATOM 6196 HA A CYS A 210 ? -38.25832 -23.92374 -3.74551 0.547 22.68695 H ? A ? 210 HA 1
   ATOM 6197 HB2 A CYS A 210 ? -37.06009 -21.36867 -3.79248 0.547 22.83839 H ? A ? 210 HB2 1
   ATOM 6198 HB3 A CYS A 210 ? -36.89627 -22.38247 -2.57972 0.547 22.83839 H ? A ? 210 HB3 1
   ATOM 6199 HG A CYS A 210 ? -35.65028 -22.82321 -5.52700 0.547 26.57973 H ? A ? 210 HG 1
   ATOM 6200 N C CYS A 210 ? -38.36881 -22.75791 -5.40911 0.453 22.68474 N ? A ? 210 N 1
   ATOM 6201 CA C CYS A 210 ? -37.96468 -22.88018 -4.00919 0.453 18.89043 C ? A ? 210 CA 1
   ATOM 6202 C C CYS A 210 ? -39.09763 -22.48595 -3.06674 0.453 20.60122 C ? A ? 210 C 1
   ATOM 6203 O C CYS A 210 ? -38.88264 -21.86329 -2.02397 0.453 19.08695 O ? A ? 210 O 1
   ATOM 6204 CB C CYS A 210 ? -36.72058 -22.04140 -3.73487 0.453 19.34556 C ? A ? 210 CB 1
   ATOM 6205 SG C CYS A 210 ? -35.11977 -22.78171 -4.22816 0.453 23.06191 S ? A ? 210 SG 1
   ATOM 6206 H C CYS A 210 ? -38.48093 -21.94349 -5.66159 0.453 27.20571 H ? A ? 210 H 1
   ATOM 6207 HA C CYS A 210 ? -37.74382 -23.80779 -3.83124 0.453 22.65254 H ? A ? 210 HA 1
   ATOM 6208 HB2 C CYS A 210 ? -36.80854 -21.20414 -4.21671 0.453 23.19869 H ? A ? 210 HB2 1
   ATOM 6209 HB3 C CYS A 210 ? -36.67491 -21.87193 -2.78088 0.453 23.19869 H ? A ? 210 HB3 1
   ATOM 6210 HG C CYS A 210 ? -34.93213 -23.77417 -3.58023 0.453 27.65832 H ? A ? 210 HG 1
   ATOM 6211 N A ALA A 211 ? -40.71407 -22.70682 -3.49382 0.547 17.27689 N ? A ? 211 N 1
   ATOM 6212 CA A ALA A 211 ? -41.84661 -22.38355 -2.64103 0.547 19.96769 C ? A ? 211 CA 1
   ATOM 6213 C A ALA A 211 ? -41.74173 -23.10063 -1.29977 0.547 19.61822 C ? A ? 211 C 1
   ATOM 6214 O A ALA A 211 ? -42.09401 -22.53367 -0.26164 0.547 17.04072 O ? A ? 211 O 1
   ATOM 6215 CB A ALA A 211 ? -43.15745 -22.72470 -3.34384 0.547 18.59056 C ? A ? 211 CB 1
   ATOM 6216 H A ALA A 211 ? -40.91333 -23.04267 -4.26004 0.547 20.71629 H ? A ? 211 H 1
   ATOM 6217 HA A ALA A 211 ? -41.84950 -21.42852 -2.47132 0.547 23.94526 H ? A ? 211 HA 1
   ATOM 6218 HB1 A ALA A 211 ? -43.89492 -22.55208 -2.73783 0.547 22.29269 H ? A ? 211 HB1 1
   ATOM 6219 HB2 A ALA A 211 ? -43.24411 -22.17193 -4.13620 0.547 22.29269 H ? A ? 211 HB2 1
   ATOM 6220 HB3 A ALA A 211 ? -43.14716 -23.66188 -3.59382 0.547 22.29269 H ? A ? 211 HB3 1
   ATOM 6221 N C ALA A 211 ? -40.32653 -22.85766 -3.42139 0.453 17.97897 N ? A ? 211 N 1
   ATOM 6222 CA C ALA A 211 ? -41.46093 -22.51575 -2.57089 0.453 19.95101 C ? A ? 211 CA 1
   ATOM 6223 C C ALA A 211 ? -41.38854 -23.24168 -1.23218 0.453 19.91932 C ? A ? 211 C 1
   ATOM 6224 O C ALA A 211 ? -41.75465 -22.67465 -0.19688 0.453 17.07121 O ? A ? 211 O 1
   ATOM 6225 CB C ALA A 211 ? -42.77003 -22.82638 -3.28910 0.453 19.61898 C ? A ? 211 CB 1
   ATOM 6226 H C ALA A 211 ? -40.52532 -23.29815 -4.13276 0.453 21.55879 H ? A ? 211 H 1
   ATOM 6227 HA C ALA A 211 ? -41.44130 -21.56248 -2.39259 0.453 23.92524 H ? A ? 211 HA 1
   ATOM 6228 HB1 C ALA A 211 ? -43.51138 -22.60746 -2.70313 0.453 23.52681 H ? A ? 211 HB1 1
   ATOM 6229 HB2 C ALA A 211 ? -42.82003 -22.29439 -4.09866 0.453 23.52681 H ? A ? 211 HB2 1
   ATOM 6230 HB3 C ALA A 211 ? -42.79187 -23.77025 -3.51167 0.453 23.52681 H ? A ? 211 HB3 1
   ATOM 6231 N A ASP A 212 ? -41.23210 -24.33677 -1.28658 0.547 19.00992 N ? A ? 212 N 1
   ATOM 6232 CA A ASP A 212 ? -41.15481 -25.06994 -0.02298 0.547 18.06013 C ? A ? 212 CA 1
   ATOM 6233 C A ASP A 212 ? -40.26346 -24.34334 0.96904 0.547 19.14777 C ? A ? 212 C 1
   ATOM 6234 O A ASP A 212 ? -40.63087 -24.17159 2.12916 0.547 19.70277 O ? A ? 212 O 1
   ATOM 6235 CB A ASP A 212 ? -40.64139 -26.49740 -0.23835 0.547 20.03606 C ? A ? 212 CB 1
   ATOM 6236 CG A ASP A 212 ? -41.56149 -27.33553 -1.11035 0.547 22.63285 C ? A ? 212 CG 1
   ATOM 6237 OD1 A ASP A 212 ? -42.74899 -27.48551 -0.77471 0.547 23.00053 O ? A ? 212 OD1 1
   ATOM 6238 OD2 A ASP A 212 ? -41.09153 -27.82676 -2.14956 0.547 24.49136 O ? A ? 212 OD2 1
   ATOM 6239 H A ASP A 212 ? -40.93407 -24.75901 -1.97395 0.547 22.79593 H ? A ? 212 H 1
   ATOM 6240 HA A ASP A 212 ? -42.05224 -25.13226 0.33985 0.547 21.65618 H ? A ? 212 HA 1
   ATOM 6241 HB2 A ASP A 212 ? -39.77398 -26.45824 -0.67074 0.547 24.02730 H ? A ? 212 HB2 1
   ATOM 6242 HB3 A ASP A 212 ? -40.56334 -26.93730 0.62263 0.547 24.02730 H ? A ? 212 HB3 1
   ATOM 6243 N C ASP A 212 ? -40.92233 -24.49599 -1.22287 0.453 18.47563 N ? A ? 212 N 1
   ATOM 6244 CA C ASP A 212 ? -40.78067 -25.20729 0.04732 0.453 18.39334 C ? A ? 212 CA 1
   ATOM 6245 C C ASP A 212 ? -39.81908 -24.47364 0.96907 0.453 20.14612 C ? A ? 212 C 1
   ATOM 6246 O C ASP A 212 ? -39.99303 -24.47426 2.19076 0.453 17.98102 O ? A ? 212 O 1
   ATOM 6247 CB C ASP A 212 ? -40.27922 -26.63636 -0.17401 0.453 20.42613 C ? A ? 212 CB 1
   ATOM 6248 CG C ASP A 212 ? -41.35791 -27.58238 -0.65387 0.453 22.29149 C ? A ? 212 CG 1
   ATOM 6249 OD1 C ASP A 212 ? -42.51284 -27.46022 -0.21549 0.453 22.94519 O ? A ? 212 OD1 1
   ATOM 6250 OD2 C ASP A 212 ? -41.03497 -28.46049 -1.47190 0.453 27.40528 O ? A ? 212 OD2 1
   ATOM 6251 H C ASP A 212 ? -40.68815 -24.94347 -1.91894 0.453 22.15479 H ? A ? 212 H 1
   ATOM 6252 HA C ASP A 212 ? -41.65585 -25.25773 0.46253 0.453 22.05603 H ? A ? 212 HA 1
   ATOM 6253 HB2 C ASP A 212 ? -39.57672 -26.62245 -0.84273 0.453 24.49538 H ? A ? 212 HB2 1
   ATOM 6254 HB3 C ASP A 212 ? -39.93277 -26.98075 0.66401 0.453 24.49538 H ? A ? 212 HB3 1
   ATOM 6255 N A GLN A 213 ? -39.06853 -23.93142 0.53105 0.547 17.65649 N ? A ? 213 N 1
   ATOM 6256 CA A GLN A 213 ? -38.10119 -23.32333 1.43922 0.547 20.27521 C ? A ? 213 CA 1
   ATOM 6257 C A GLN A 213 ? -38.50102 -21.90924 1.84691 0.547 18.68404 C ? A ? 213 C 1
   ATOM 6258 O A GLN A 213 ? -38.09662 -21.44443 2.91568 0.547 17.40373 O ? A ? 213 O 1
   ATOM 6259 CB A GLN A 213 ? -36.71312 -23.30051 0.79393 0.547 19.41271 C ? A ? 213 CB 1
   ATOM 6260 CG A GLN A 213 ? -36.08766 -24.67579 0.58705 0.547 26.43370 C ? A ? 213 CG 1
   ATOM 6261 CD A GLN A 213 ? -36.55151 -25.39629 -0.67098 0.547 25.29949 C ? A ? 213 CD 1
   ATOM 6262 OE1 A GLN A 213 ? -37.34737 -24.88143 -1.46025 0.547 24.50068 O ? A ? 213 OE1 1
   ATOM 6263 NE2 A GLN A 213 ? -36.03601 -26.60351 -0.86675 0.547 40.07880 N ? A ? 213 NE2 1
   ATOM 6264 H A GLN A 213 ? -38.79766 -23.99345 -0.28282 0.547 21.17181 H ? A ? 213 H 1
   ATOM 6265 HA A GLN A 213 ? -38.06070 -23.86674 2.24170 0.547 24.31428 H ? A ? 213 HA 1
   ATOM 6266 HB2 A GLN A 213 ? -36.78405 -22.87735 -0.07601 0.547 23.27928 H ? A ? 213 HB2 1
   ATOM 6267 HB3 A GLN A 213 ? -36.11632 -22.79020 1.36342 0.547 23.27928 H ? A ? 213 HB3 1
   ATOM 6268 HG2 A GLN A 213 ? -35.12508 -24.57219 0.52693 0.547 31.70447 H ? A ? 213 HG2 1
   ATOM 6269 HG3 A GLN A 213 ? -36.31428 -25.23619 1.34567 0.547 31.70447 H ? A ? 213 HG3 1
   ATOM 6270 HE21 A GLN A 213 ? -35.47766 -26.92976 -0.29983 0.547 48.07859 H ? A ? 213 HE21 1
   ATOM 6271 HE22 A GLN A 213 ? -36.26033 -27.05952 -1.56054 0.547 48.07859 H ? A ? 213 HE22 1
   ATOM 6272 N C GLN A 213 ? -38.75755 -23.90130 0.40131 0.453 17.82328 N ? A ? 213 N 1
   ATOM 6273 CA C GLN A 213 ? -37.87348 -23.03782 1.17311 0.453 20.77887 C ? A ? 213 CA 1
   ATOM 6274 C C GLN A 213 ? -38.62996 -21.81827 1.68716 0.453 18.51563 C ? A ? 213 C 1
   ATOM 6275 O C GLN A 213 ? -38.55380 -21.48129 2.87118 0.453 16.81313 O ? A ? 213 O 1
   ATOM 6276 CB C GLN A 213 ? -36.67721 -22.61658 0.31170 0.453 17.45928 C ? A ? 213 CB 1
   ATOM 6277 CG C GLN A 213 ? -35.48488 -23.58189 0.33505 0.453 17.15391 C ? A ? 213 CG 1
   ATOM 6278 CD C GLN A 213 ? -35.49269 -24.58501 -0.81243 0.453 24.03759 C ? A ? 213 CD 1
   ATOM 6279 OE1 C GLN A 213 ? -36.48813 -24.74119 -1.52116 0.453 27.05743 O ? A ? 213 OE1 1
   ATOM 6280 NE2 C GLN A 213 ? -34.36833 -25.25792 -1.00861 0.453 31.98249 N ? A ? 213 NE2 1
   ATOM 6281 H C GLN A 213 ? -38.53042 -23.99716 -0.42260 0.453 21.37196 H ? A ? 213 H 1
   ATOM 6282 HA C GLN A 213 ? -37.53273 -23.52741 1.93802 0.453 24.91867 H ? A ? 213 HA 1
   ATOM 6283 HB2 C GLN A 213 ? -36.97334 -22.54341 -0.60909 0.453 20.93516 H ? A ? 213 HB2 1
   ATOM 6284 HB3 C GLN A 213 ? -36.36010 -21.75603 0.62759 0.453 20.93516 H ? A ? 213 HB3 1
   ATOM 6285 HG2 C GLN A 213 ? -34.66447 -23.06793 0.27439 0.453 20.56872 H ? A ? 213 HG2 1
   ATOM 6286 HG3 C GLN A 213 ? -35.50262 -24.08160 1.16624 0.453 20.56872 H ? A ? 213 HG3 1
   ATOM 6287 HE21 C GLN A 213 ? -33.68828 -25.11609 -0.50163 0.453 38.36302 H ? A ? 213 HE21 1
   ATOM 6288 HE22 C GLN A 213 ? -34.31857 -25.83651 -1.64292 0.453 38.36302 H ? A ? 213 HE22 1
   ATOM 6289 N A ALA A 214 ? -39.23943 -21.19452 0.99750 0.547 17.37948 N ? A ? 214 N 1
   ATOM 6290 CA A ALA A 214 ? -39.83818 -19.93108 1.42111 0.547 16.03042 C ? A ? 214 CA 1
   ATOM 6291 C A ALA A 214 ? -40.90548 -20.15689 2.48397 0.547 13.27479 C ? A ? 214 C 1
   ATOM 6292 O A ALA A 214 ? -40.99248 -19.40513 3.46518 0.547 15.32889 O ? A ? 214 O 1
   ATOM 6293 CB A ALA A 214 ? -40.43274 -19.21974 0.20898 0.547 16.82967 C ? A ? 214 CB 1
   ATOM 6294 H A ALA A 214 ? -39.40645 -21.41534 0.18329 0.547 20.83940 H ? A ? 214 H 1
   ATOM 6295 HA A ALA A 214 ? -39.15070 -19.36413 1.80431 0.547 19.22052 H ? A ? 214 HA 1
   ATOM 6296 HB1 A ALA A 214 ? -40.81325 -18.37430 0.49419 0.547 20.17963 H ? A ? 214 HB1 1
   ATOM 6297 HB2 A ALA A 214 ? -39.73035 -19.06366 -0.44154 0.547 20.17963 H ? A ? 214 HB2 1
   ATOM 6298 HB3 A ALA A 214 ? -41.12375 -19.77963 -0.17823 0.547 20.17963 H ? A ? 214 HB3 1
   ATOM 6299 N C ALA A 214 ? -39.39275 -21.16293 0.81146 0.453 17.40884 N ? A ? 214 N 1
   ATOM 6300 CA C ALA A 214 ? -40.13687 -19.96853 1.20511 0.453 16.63993 C ? A ? 214 CA 1
   ATOM 6301 C C ALA A 214 ? -41.06162 -20.24178 2.38743 0.453 13.49883 C ? A ? 214 C 1
   ATOM 6302 O C ALA A 214 ? -41.07211 -19.49194 3.37328 0.453 15.30538 O ? A ? 214 O 1
   ATOM 6303 CB C ALA A 214 ? -40.93389 -19.45228 0.00825 0.453 15.54219 C ? A ? 214 CB 1
   ATOM 6304 H C ALA A 214 ? -39.49596 -21.38790 -0.01215 0.453 20.87463 H ? A ? 214 H 1
   ATOM 6305 HA C ALA A 214 ? -39.50643 -19.28500 1.48124 0.453 19.95195 H ? A ? 214 HA 1
   ATOM 6306 HB1 C ALA A 214 ? -41.42871 -18.66196 0.27554 0.453 18.63465 H ? A ? 214 HB1 1
   ATOM 6307 HB2 C ALA A 214 ? -40.31921 -19.23093 -0.70873 0.453 18.63465 H ? A ? 214 HB2 1
   ATOM 6308 HB3 C ALA A 214 ? -41.54799 -20.14383 -0.28421 0.453 18.63465 H ? A ? 214 HB3 1
   ATOM 6309 N A ILE A 215 ? -41.73443 -21.18373 2.30377 0.547 14.63659 N ? A ? 215 N 1
   ATOM 6310 CA A ILE A 215 ? -42.70450 -21.54874 3.32758 0.547 14.70468 C ? A ? 215 CA 1
   ATOM 6311 C A ILE A 215 ? -41.99265 -21.95104 4.61891 0.547 16.12061 C ? A ? 215 C 1
   ATOM 6312 O A ILE A 215 ? -42.37595 -21.52195 5.71666 0.547 16.01872 O ? A ? 215 O 1
   ATOM 6313 CB A ILE A 215 ? -43.62575 -22.66699 2.78894 0.547 16.92080 C ? A ? 215 CB 1
   ATOM 6314 CG1 A ILE A 215 ? -44.40074 -22.14754 1.56489 0.547 13.95188 C ? A ? 215 CG1 1
   ATOM 6315 CG2 A ILE A 215 ? -44.57959 -23.13916 3.85357 0.547 17.39280 C ? A ? 215 CG2 1
   ATOM 6316 CD1 A ILE A 215 ? -45.19142 -23.18767 0.81870 0.547 17.03844 C ? A ? 215 CD1 1
   ATOM 6317 H A ILE A 215 ? -41.75432 -21.68079 1.60225 0.547 17.54793 H ? A ? 215 H 1
   ATOM 6318 HA A ILE A 215 ? -43.25741 -20.77945 3.53587 0.547 17.62964 H ? A ? 215 HA 1
   ATOM 6319 HB A ILE A 215 ? -43.07573 -23.42125 2.52538 0.547 20.28899 H ? A ? 215 HB 1
   ATOM 6320 HG12 A ILE A 215 ? -45.02505 -21.46785 1.86349 0.547 16.72628 H ? A ? 215 HG12 1
   ATOM 6321 HG13 A ILE A 215 ? -43.76549 -21.76327 0.94065 0.547 16.72628 H ? A ? 215 HG13 1
   ATOM 6322 HG21 A ILE A 215 ? -45.21061 -23.76120 3.45888 0.547 20.85538 H ? A ? 215 HG21 1
   ATOM 6323 HG22 A ILE A 215 ? -44.07603 -23.57978 4.55584 0.547 20.85538 H ? A ? 215 HG22 1
   ATOM 6324 HG23 A ILE A 215 ? -45.05240 -22.37367 4.21600 0.547 20.85538 H ? A ? 215 HG23 1
   ATOM 6325 HD11 A ILE A 215 ? -45.47541 -22.81826 -0.03206 0.547 20.43015 H ? A ? 215 HD11 1
   ATOM 6326 HD12 A ILE A 215 ? -44.63036 -23.96504 0.67101 0.547 20.43015 H ? A ? 215 HD12 1
   ATOM 6327 HD13 A ILE A 215 ? -45.96634 -23.43463 1.34728 0.547 20.43015 H ? A ? 215 HD13 1
   ATOM 6328 N C ILE A 215 ? -41.86224 -21.30498 2.30300 0.453 14.92685 N ? A ? 215 N 1
   ATOM 6329 CA C ILE A 215 ? -42.78868 -21.61897 3.38304 0.453 14.82737 C ? A ? 215 CA 1
   ATOM 6330 C C ILE A 215 ? -42.03072 -22.00690 4.64889 0.453 16.13479 C ? A ? 215 C 1
   ATOM 6331 O C ILE A 215 ? -42.41619 -21.61656 5.76028 0.453 16.02723 O ? A ? 215 O 1
   ATOM 6332 CB C ILE A 215 ? -43.77330 -22.71723 2.92432 0.453 16.90654 C ? A ? 215 CB 1
   ATOM 6333 CG1 C ILE A 215 ? -44.94744 -22.05677 2.18492 0.453 13.98488 C ? A ? 215 CG1 1
   ATOM 6334 CG2 C ILE A 215 ? -44.26495 -23.54312 4.09732 0.453 17.71960 C ? A ? 215 CG2 1
   ATOM 6335 CD1 C ILE A 215 ? -45.57221 -22.88543 1.11019 0.453 15.50852 C ? A ? 215 CD1 1
   ATOM 6336 H C ILE A 215 ? -41.88667 -21.85162 1.63953 0.453 17.89624 H ? A ? 215 H 1
   ATOM 6337 HA C ILE A 215 ? -43.30622 -20.82646 3.59510 0.453 17.77687 H ? A ? 215 HA 1
   ATOM 6338 HB C ILE A 215 ? -43.31166 -23.32263 2.32326 0.453 20.27188 H ? A ? 215 HB 1
   ATOM 6339 HG12 C ILE A 215 ? -45.64027 -21.85202 2.83220 0.453 16.76588 H ? A ? 215 HG12 1
   ATOM 6340 HG13 C ILE A 215 ? -44.62778 -21.23962 1.77143 0.453 16.76588 H ? A ? 215 HG13 1
   ATOM 6341 HG21 C ILE A 215 ? -45.01533 -24.08593 3.80890 0.453 21.24754 H ? A ? 215 HG21 1
   ATOM 6342 HG22 C ILE A 215 ? -43.54370 -24.11332 4.40643 0.453 21.24754 H ? A ? 215 HG22 1
   ATOM 6343 HG23 C ILE A 215 ? -44.54298 -22.94606 4.80944 0.453 21.24754 H ? A ? 215 HG23 1
   ATOM 6344 HD11 C ILE A 215 ? -46.31435 -22.39447 0.72407 0.453 18.59425 H ? A ? 215 HD11 1
   ATOM 6345 HD12 C ILE A 215 ? -44.90791 -23.07114 0.42820 0.453 18.59425 H ? A ? 215 HD12 1
   ATOM 6346 HD13 C ILE A 215 ? -45.89056 -23.71615 1.49678 0.453 18.59425 H ? A ? 215 HD13 1
   ATOM 6347 N . GLN A 216 ? -40.94047 -22.76654 4.51571 1.000 15.08594 N ? A ? 216 N 1
   ATOM 6348 CA . GLN A 216 ? -40.24732 -23.21554 5.72584 1.000 18.22938 C ? A ? 216 CA 1
   ATOM 6349 C . GLN A 216 ? -39.57380 -22.04363 6.43979 1.000 15.56109 C ? A ? 216 C 1
   ATOM 6350 O . GLN A 216 ? -39.53693 -21.99847 7.67497 1.000 14.63761 O ? A ? 216 O 1
   ATOM 6351 HA . GLN A 216 ? -40.90720 -23.61394 6.31469 1.000 21.85928 H ? A ? 216 HA 1
   ATOM 6352 CB A GLN A 216 ? -39.22323 -24.30624 5.38535 0.172 18.71119 C ? A ? 216 CB 1
   ATOM 6353 CG A GLN A 216 ? -38.51434 -24.92190 6.60336 0.172 19.31623 C ? A ? 216 CG 1
   ATOM 6354 CD A GLN A 216 ? -38.95118 -26.35269 6.90051 0.172 20.00195 C ? A ? 216 CD 1
   ATOM 6355 OE1 A GLN A 216 ? -39.49483 -26.63235 7.96802 0.172 21.76296 O ? A ? 216 OE1 1
   ATOM 6356 NE2 A GLN A 216 ? -38.69734 -27.26621 5.96438 0.172 22.18609 N ? A ? 216 NE2 1
   ATOM 6357 H A GLN A 216 ? -40.61607 -23.06670 3.77797 0.547 18.08715 H ? A ? 216 H 1
   ATOM 6358 HB2 A GLN A 216 ? -39.68022 -25.02379 4.91932 0.172 22.43745 H ? A ? 216 HB2 1
   ATOM 6359 HB3 A GLN A 216 ? -38.54086 -23.92102 4.81362 0.172 22.43745 H ? A ? 216 HB3 1
   ATOM 6360 HG2 A GLN A 216 ? -37.55858 -24.93141 6.43808 0.172 23.16351 H ? A ? 216 HG2 1
   ATOM 6361 HG3 A GLN A 216 ? -38.71039 -24.38295 7.38567 0.172 23.16351 H ? A ? 216 HG3 1
   ATOM 6362 HE21 A GLN A 216 ? -38.30448 -27.03646 5.23467 0.172 26.60734 H ? A ? 216 HE21 1
   ATOM 6363 HE22 A GLN A 216 ? -38.92636 -28.08561 6.08986 0.172 26.60734 H ? A ? 216 HE22 1
   ATOM 6364 CB B GLN A 216 ? -39.20151 -24.28247 5.42033 0.587 18.73379 C ? A ? 216 CB 1
   ATOM 6365 CG B GLN A 216 ? -38.60545 -24.87407 6.69790 0.587 19.26312 C ? A ? 216 CG 1
   ATOM 6366 CD B GLN A 216 ? -39.62874 -25.61732 7.50777 0.587 18.18753 C ? A ? 216 CD 1
   ATOM 6367 OE1 B GLN A 216 ? -39.95009 -26.77772 7.21342 0.587 20.55408 O ? A ? 216 OE1 1
   ATOM 6368 NE2 B GLN A 216 ? -40.17953 -24.95567 8.52231 0.587 17.44894 N ? A ? 216 NE2 1
   ATOM 6369 HB2 B GLN A 216 ? -39.61543 -25.00055 4.91641 0.587 22.46457 H ? A ? 216 HB2 1
   ATOM 6370 HB3 B GLN A 216 ? -38.48240 -23.88632 4.90376 0.587 22.46457 H ? A ? 216 HB3 1
   ATOM 6371 HG2 B GLN A 216 ? -37.89777 -25.49406 6.46186 0.587 23.09977 H ? A ? 216 HG2 1
   ATOM 6372 HG3 B GLN A 216 ? -38.24922 -24.15673 7.24510 0.587 23.09977 H ? A ? 216 HG3 1
   ATOM 6373 HE21 B GLN A 216 ? -39.94429 -24.14463 8.68504 0.587 20.92275 H ? A ? 216 HE21 1
   ATOM 6374 HE22 B GLN A 216 ? -40.77076 -25.33906 9.01532 0.587 20.92275 H ? A ? 216 HE22 1
   ATOM 6375 CB C GLN A 216 ? -39.21625 -24.29027 5.37757 0.241 18.70268 C ? A ? 216 CB 1
   ATOM 6376 CG C GLN A 216 ? -38.38214 -24.75103 6.56387 0.241 19.44355 C ? A ? 216 CG 1
   ATOM 6377 CD C GLN A 216 ? -39.18828 -25.53111 7.57143 0.241 17.99632 C ? A ? 216 CD 1
   ATOM 6378 OE1 C GLN A 216 ? -39.33103 -26.75155 7.46044 0.241 21.14735 O ? A ? 216 OE1 1
   ATOM 6379 NE2 C GLN A 216 ? -39.72868 -24.83383 8.56097 0.241 17.80357 N ? A ? 216 NE2 1
   ATOM 6380 H C GLN A 216 ? -40.59663 -23.02455 3.77086 0.453 18.08715 H ? A ? 216 H 1
   ATOM 6381 HB2 C GLN A 216 ? -39.68114 -25.06489 5.02439 0.241 22.42724 H ? A ? 216 HB2 1
   ATOM 6382 HB3 C GLN A 216 ? -38.60928 -23.93461 4.70974 0.241 22.42724 H ? A ? 216 HB3 1
   ATOM 6383 HG2 C GLN A 216 ? -37.66613 -25.32230 6.24469 0.241 23.31629 H ? A ? 216 HG2 1
   ATOM 6384 HG3 C GLN A 216 ? -38.01215 -23.97415 7.01161 0.241 23.31629 H ? A ? 216 HG3 1
   ATOM 6385 HE21 C GLN A 216 ? -39.61012 -23.98304 8.60228 0.241 21.34831 H ? A ? 216 HE21 1
   ATOM 6386 HE22 C GLN A 216 ? -40.19781 -25.23227 9.16160 0.241 21.34831 H ? A ? 216 HE22 1
   ATOM 6387 N . ALA A 217 ? -38.94205 -21.14903 5.67787 1.000 11.77105 N ? A ? 217 N 1
   ATOM 6388 CA . ALA A 217 ? -38.36265 -19.93317 6.23584 1.000 17.21294 C ? A ? 217 CA 1
   ATOM 6389 C . ALA A 217 ? -39.40993 -19.13022 6.97813 1.000 14.10277 C ? A ? 217 C 1
   ATOM 6390 O . ALA A 217 ? -39.14070 -18.58256 8.06070 1.000 15.41891 O ? A ? 217 O 1
   ATOM 6391 CB . ALA A 217 ? -37.76274 -19.08167 5.10988 1.000 15.20997 C ? A ? 217 CB 1
   ATOM 6392 H . ALA A 217 ? -38.83518 -21.22455 4.82788 1.000 14.10929 H ? A ? 217 H 1
   ATOM 6393 HA . ALA A 217 ? -37.65616 -20.17526 6.85484 1.000 20.63955 H ? A ? 217 HA 1
   ATOM 6394 HB1 . ALA A 217 ? -37.33709 -18.30075 5.49703 1.000 18.23599 H ? A ? 217 HB1 1
   ATOM 6395 HB2 . ALA A 217 ? -37.10772 -19.61089 4.62845 1.000 18.23599 H ? A ? 217 HB2 1
   ATOM 6396 HB3 . ALA A 217 ? -38.47287 -18.80743 4.50871 1.000 18.23599 H ? A ? 217 HB3 1
   ATOM 6397 N . SER A 218 ? -40.60821 -19.02269 6.38796 1.000 17.04626 N ? A ? 218 N 1
   ATOM 6398 CA . SER A 218 ? -41.69128 -18.27150 7.00279 1.000 16.62667 C ? A ? 218 CA 1
   ATOM 6399 C . SER A 218 ? -42.07654 -18.87998 8.34425 1.000 15.00916 C ? A ? 218 C 1
   ATOM 6400 O . SER A 218 ? -42.21907 -18.16743 9.35307 1.000 14.62327 O ? A ? 218 O 1
   ATOM 6401 H . SER A 218 ? -40.81303 -19.37751 5.63182 1.000 20.43954 H ? A ? 218 H 1
   ATOM 6402 HA . SER A 218 ? -41.40480 -17.35821 7.16004 1.000 19.93603 H ? A ? 218 HA 1
   ATOM 6403 CB A SER A 218 ? -42.89255 -18.22471 6.05680 0.258 16.71060 C ? A ? 218 CB 1
   ATOM 6404 OG A SER A 218 ? -42.59675 -17.46396 4.88689 0.258 14.86094 O ? A ? 218 OG 1
   ATOM 6405 HB2 A SER A 218 ? -43.12135 -19.12993 5.79389 0.258 20.03674 H ? A ? 218 HB2 1
   ATOM 6406 HB3 A SER A 218 ? -43.64051 -17.81417 6.51822 0.258 20.03674 H ? A ? 218 HB3 1
   ATOM 6407 HG A SER A 218 ? -41.82667 -17.65201 4.60900 0.258 17.81715 H ? A ? 218 HG 1
   ATOM 6408 CB B SER A 218 ? -42.90531 -18.23441 6.06538 0.477 16.71355 C ? A ? 218 CB 1
   ATOM 6409 OG B SER A 218 ? -42.62459 -17.51842 4.85367 0.477 14.51118 O ? A ? 218 OG 1
   ATOM 6410 HB2 B SER A 218 ? -43.15212 -19.14480 5.83919 0.477 20.04029 H ? A ? 218 HB2 1
   ATOM 6411 HB3 B SER A 218 ? -43.63925 -17.79577 6.52345 0.477 20.04029 H ? A ? 218 HB3 1
   ATOM 6412 HG B SER A 218 ? -41.98314 -17.87927 4.44878 0.477 17.39744 H ? A ? 218 HG 1
   ATOM 6413 CB C SER A 218 ? -42.89279 -18.22538 6.05702 0.265 16.71506 C ? A ? 218 CB 1
   ATOM 6414 OG C SER A 218 ? -42.59243 -17.47990 4.87829 0.265 15.04053 O ? A ? 218 OG 1
   ATOM 6415 HB2 C SER A 218 ? -43.12898 -19.13160 5.80428 0.264 20.04210 H ? A ? 218 HB2 1
   ATOM 6416 HB3 C SER A 218 ? -43.63707 -17.80388 6.51451 0.264 20.04210 H ? A ? 218 HB3 1
   ATOM 6417 HG C SER A 218 ? -41.85078 -17.72165 4.56666 0.264 18.03267 H ? A ? 218 HG 1
   ATOM 6418 N A LEU A 219 ? -42.27632 -20.20057 8.36129 0.585 13.70771 N ? A ? 219 N 1
   ATOM 6419 CA A LEU A 219 ? -42.60868 -20.90101 9.59519 0.585 15.22552 C ? A ? 219 CA 1
   ATOM 6420 C A LEU A 219 ? -41.48184 -20.76486 10.61481 0.585 15.02498 C ? A ? 219 C 1
   ATOM 6421 O A LEU A 219 ? -41.73790 -20.54480 11.80831 0.585 13.82441 O ? A ? 219 O 1
   ATOM 6422 CB A LEU A 219 ? -42.89339 -22.37425 9.28349 0.585 13.31934 C ? A ? 219 CB 1
   ATOM 6423 CG A LEU A 219 ? -44.04246 -22.69373 8.32044 0.585 15.34696 C ? A ? 219 CG 1
   ATOM 6424 CD1 A LEU A 219 ? -44.02463 -24.15737 7.88822 0.585 19.41472 C ? A ? 219 CD1 1
   ATOM 6425 CD2 A LEU A 219 ? -45.38609 -22.35810 8.92624 0.585 14.65210 C ? A ? 219 CD2 1
   ATOM 6426 H A LEU A 219 ? -42.22478 -20.71110 7.67115 0.585 16.43328 H ? A ? 219 H 1
   ATOM 6427 HA A LEU A 219 ? -43.40947 -20.51631 9.98459 0.585 18.25464 H ? A ? 219 HA 1
   ATOM 6428 HB2 A LEU A 219 ? -42.08987 -22.75427 8.89512 0.585 15.96724 H ? A ? 219 HB2 1
   ATOM 6429 HB3 A LEU A 219 ? -43.09929 -22.81852 10.12082 0.585 15.96724 H ? A ? 219 HB3 1
   ATOM 6430 HG A LEU A 219 ? -43.91677 -22.14225 7.53242 0.585 18.40037 H ? A ? 219 HG 1
   ATOM 6431 HD11 A LEU A 219 ? -44.76638 -24.31728 7.28396 0.585 23.28169 H ? A ? 219 HD11 1
   ATOM 6432 HD12 A LEU A 219 ? -43.18559 -24.34367 7.43855 0.585 23.28169 H ? A ? 219 HD12 1
   ATOM 6433 HD13 A LEU A 219 ? -44.11085 -24.71973 8.67386 0.585 23.28169 H ? A ? 219 HD13 1
   ATOM 6434 HD21 A LEU A 219 ? -46.08306 -22.56972 8.28565 0.585 17.56654 H ? A ? 219 HD21 1
   ATOM 6435 HD22 A LEU A 219 ? -45.50839 -22.88211 9.73330 0.585 17.56654 H ? A ? 219 HD22 1
   ATOM 6436 HD23 A LEU A 219 ? -45.40893 -21.41209 9.13945 0.585 17.56654 H ? A ? 219 HD23 1
   ATOM 6437 N C LEU A 219 ? -42.24803 -20.20148 8.37941 0.415 13.74800 N ? A ? 219 N 1
   ATOM 6438 CA C LEU A 219 ? -42.61654 -20.86533 9.62263 0.415 15.21767 C ? A ? 219 CA 1
   ATOM 6439 C C LEU A 219 ? -41.47652 -20.82782 10.63201 0.415 15.02819 C ? A ? 219 C 1
   ATOM 6440 O C LEU A 219 ? -41.72691 -20.73853 11.84088 0.415 13.72670 O ? A ? 219 O 1
   ATOM 6441 CB C LEU A 219 ? -43.04216 -22.30232 9.32521 0.415 13.33029 C ? A ? 219 CB 1
   ATOM 6442 CG C LEU A 219 ? -44.34916 -22.40216 8.53513 0.415 15.13384 C ? A ? 219 CG 1
   ATOM 6443 CD1 C LEU A 219 ? -44.75248 -23.82549 8.29143 0.415 17.67374 C ? A ? 219 CD1 1
   ATOM 6444 CD2 C LEU A 219 ? -45.46313 -21.66089 9.27200 0.415 18.96847 C ? A ? 219 CD2 1
   ATOM 6445 H C LEU A 219 ? -42.15783 -20.72794 7.70539 0.415 16.48163 H ? A ? 219 H 1
   ATOM 6446 HA C LEU A 219 ? -43.37291 -20.40914 10.02350 0.415 18.24523 H ? A ? 219 HA 1
   ATOM 6447 HB2 C LEU A 219 ? -42.34596 -22.73240 8.80440 0.415 15.98037 H ? A ? 219 HB2 1
   ATOM 6448 HB3 C LEU A 219 ? -43.16565 -22.77128 10.16529 0.415 15.98037 H ? A ? 219 HB3 1
   ATOM 6449 HG C LEU A 219 ? -44.20933 -21.99156 7.66752 0.415 18.14464 H ? A ? 219 HG 1
   ATOM 6450 HD11 C LEU A 219 ? -45.57897 -23.83703 7.78381 0.415 21.19252 H ? A ? 219 HD11 1
   ATOM 6451 HD12 C LEU A 219 ? -44.05095 -24.27132 7.79144 0.415 21.19252 H ? A ? 219 HD12 1
   ATOM 6452 HD13 C LEU A 219 ? -44.88236 -24.26750 9.14504 0.415 21.19252 H ? A ? 219 HD13 1
   ATOM 6453 HD21 C LEU A 219 ? -46.31806 -22.04218 9.01779 0.415 22.74619 H ? A ? 219 HD21 1
   ATOM 6454 HD22 C LEU A 219 ? -45.32867 -21.75807 10.22771 0.415 22.74619 H ? A ? 219 HD22 1
   ATOM 6455 HD23 C LEU A 219 ? -45.43358 -20.72267 9.02752 0.415 22.74619 H ? A ? 219 HD23 1
   ATOM 6456 N . ASP A 220 ? -40.22882 -20.89140 10.16479 1.000 13.11521 N ? A ? 220 N 1
   ATOM 6457 CA . ASP A 220 ? -39.09007 -20.76310 11.07515 1.000 12.13287 C ? A ? 220 CA 1
   ATOM 6458 C . ASP A 220 ? -39.01979 -19.36821 11.68657 1.000 13.46276 C ? A ? 220 C 1
   ATOM 6459 O . ASP A 220 ? -38.68880 -19.22299 12.86488 1.000 15.87986 O ? A ? 220 O 1
   ATOM 6460 HA . ASP A 220 ? -39.20557 -21.41157 11.78723 1.000 14.54347 H ? A ? 220 HA 1
   ATOM 6461 CB A ASP A 220 ? -37.78616 -21.09001 10.34886 0.283 14.18208 C ? A ? 220 CB 1
   ATOM 6462 CG A ASP A 220 ? -37.63750 -22.57447 10.05819 0.283 19.95126 C ? A ? 220 CG 1
   ATOM 6463 OD1 A ASP A 220 ? -38.30668 -23.38637 10.73588 0.283 18.43604 O ? A ? 220 OD1 1
   ATOM 6464 OD2 A ASP A 220 ? -36.85340 -22.92727 9.15198 0.283 18.48631 O ? A ? 220 OD2 1
   ATOM 6465 H A ASP A 220 ? -40.01432 -21.04964 9.34714 0.585 15.72228 H ? A ? 220 H 1
   ATOM 6466 HB2 A ASP A 220 ? -37.76634 -20.61449 9.50365 0.283 17.00252 H ? A ? 220 HB2 1
   ATOM 6467 HB3 A ASP A 220 ? -37.03796 -20.81530 10.90171 0.283 17.00252 H ? A ? 220 HB3 1
   ATOM 6468 CB C ASP A 220 ? -37.78029 -21.07275 10.35302 0.717 14.05796 C ? A ? 220 CB 1
   ATOM 6469 CG C ASP A 220 ? -37.56725 -22.57028 10.12411 0.717 20.16743 C ? A ? 220 CG 1
   ATOM 6470 OD1 C ASP A 220 ? -38.38872 -23.38361 10.60685 0.717 18.09079 O ? A ? 220 OD1 1
   ATOM 6471 OD2 C ASP A 220 ? -36.57774 -22.92646 9.44951 0.717 18.68441 O ? A ? 220 OD2 1
   ATOM 6472 H C ASP A 220 ? -40.01689 -21.00621 9.33925 0.415 15.72228 H ? A ? 220 H 1
   ATOM 6473 HB2 C ASP A 220 ? -37.78607 -20.63532 9.48728 0.717 16.85357 H ? A ? 220 HB2 1
   ATOM 6474 HB3 C ASP A 220 ? -37.04018 -20.74307 10.88637 0.717 16.85357 H ? A ? 220 HB3 1
   ATOM 6475 N . ILE A 221 ? -39.33231 -18.32943 10.90662 1.000 14.45490 N ? A ? 221 N 1
   ATOM 6476 CA . ILE A 221 ? -39.40754 -16.97663 11.46350 1.000 12.04277 C ? A ? 221 CA 1
   ATOM 6477 C . ILE A 221 ? -40.44953 -16.91735 12.55749 1.000 13.23948 C ? A ? 221 C 1
   ATOM 6478 O . ILE A 221 ? -40.21356 -16.36548 13.63687 1.000 12.76119 O ? A ? 221 O 1
   ATOM 6479 H . ILE A 221 ? -39.50264 -18.37994 10.06517 1.000 17.32991 H ? A ? 221 H 1
   ATOM 6480 HA . ILE A 221 ? -38.54665 -16.76012 11.85451 1.000 14.43535 H ? A ? 221 HA 1
   ATOM 6481 CB A ILE A 221 ? -39.69206 -15.94780 10.35935 0.653 12.24741 C ? A ? 221 CB 1
   ATOM 6482 CG1 A ILE A 221 ? -38.40642 -15.69984 9.56133 0.653 17.10313 C ? A ? 221 CG1 1
   ATOM 6483 CG2 A ILE A 221 ? -40.19446 -14.64291 10.97050 0.653 16.29775 C ? A ? 221 CG2 1
   ATOM 6484 CD1 A ILE A 221 ? -38.59713 -14.89781 8.27508 0.653 19.21756 C ? A ? 221 CD1 1
   ATOM 6485 HB A ILE A 221 ? -40.37854 -16.29374 9.76777 0.653 14.68092 H ? A ? 221 HB 1
   ATOM 6486 HG12 A ILE A 221 ? -37.78558 -15.20891 10.12208 0.653 20.50779 H ? A ? 221 HG12 1
   ATOM 6487 HG13 A ILE A 221 ? -38.02541 -16.55766 9.31663 0.653 20.50779 H ? A ? 221 HG13 1
   ATOM 6488 HG21 A ILE A 221 ? -40.09797 -13.93113 10.31860 0.653 19.54132 H ? A ? 221 HG21 1
   ATOM 6489 HG22 A ILE A 221 ? -41.12828 -14.74613 11.21177 0.653 19.54132 H ? A ? 221 HG22 1
   ATOM 6490 HG23 A ILE A 221 ? -39.66902 -14.44133 11.76055 0.653 19.54132 H ? A ? 221 HG23 1
   ATOM 6491 HD11 A ILE A 221 ? -37.76575 -14.89997 7.77537 0.653 23.04509 H ? A ? 221 HD11 1
   ATOM 6492 HD12 A ILE A 221 ? -39.30071 -15.30824 7.74838 0.653 23.04509 H ? A ? 221 HD12 1
   ATOM 6493 HD13 A ILE A 221 ? -38.84318 -13.98786 8.50386 0.653 23.04509 H ? A ? 221 HD13 1
   ATOM 6494 CB B ILE A 221 ? -39.69075 -15.94557 10.35813 0.347 12.36260 C ? A ? 221 CB 1
   ATOM 6495 CG1 B ILE A 221 ? -38.43056 -15.74379 9.50997 0.347 17.13254 C ? A ? 221 CG1 1
   ATOM 6496 CG2 B ILE A 221 ? -40.13685 -14.62310 10.97240 0.347 16.26126 C ? A ? 221 CG2 1
   ATOM 6497 CD1 B ILE A 221 ? -38.61473 -14.82750 8.30647 0.347 19.00700 C ? A ? 221 CD1 1
   ATOM 6498 HB B ILE A 221 ? -40.40442 -16.27698 9.79090 0.347 14.81915 H ? A ? 221 HB 1
   ATOM 6499 HG12 B ILE A 221 ? -37.74061 -15.35525 10.07025 0.347 20.54307 H ? A ? 221 HG12 1
   ATOM 6500 HG13 B ILE A 221 ? -38.14069 -16.60782 9.17782 0.347 20.54307 H ? A ? 221 HG13 1
   ATOM 6501 HG21 B ILE A 221 ? -40.06729 -13.92456 10.30299 0.347 19.49754 H ? A ? 221 HG21 1
   ATOM 6502 HG22 B ILE A 221 ? -41.05668 -14.70687 11.26871 0.347 19.49754 H ? A ? 221 HG22 1
   ATOM 6503 HG23 B ILE A 221 ? -39.56374 -14.41621 11.72715 0.347 19.49754 H ? A ? 221 HG23 1
   ATOM 6504 HD11 B ILE A 221 ? -37.87566 -14.96029 7.69243 0.347 22.79242 H ? A ? 221 HD11 1
   ATOM 6505 HD12 B ILE A 221 ? -39.45211 -15.04604 7.86838 0.347 22.79242 H ? A ? 221 HD12 1
   ATOM 6506 HD13 B ILE A 221 ? -38.63091 -13.90647 8.61034 0.347 22.79242 H ? A ? 221 HD13 1
   ATOM 6507 N . LEU A 222 ? -41.63670 -17.44600 12.28688 1.000 13.89691 N ? A ? 222 N 1
   ATOM 6508 CA . LEU A 222 ? -42.67712 -17.43193 13.30392 1.000 11.69265 C ? A ? 222 CA 1
   ATOM 6509 C . LEU A 222 ? -42.22087 -18.16807 14.55232 1.000 14.59974 C ? A ? 222 C 1
   ATOM 6510 O . LEU A 222 ? -42.46822 -17.71792 15.67403 1.000 17.53963 O ? A ? 222 O 1
   ATOM 6511 H . LEU A 222 ? -41.86008 -17.81017 11.54051 1.000 16.66032 H ? A ? 222 H 1
   ATOM 6512 HA . LEU A 222 ? -42.87561 -16.51502 13.55042 1.000 14.01521 H ? A ? 222 HA 1
   ATOM 6513 CB B LEU A 222 ? -43.94553 -18.05652 12.74494 0.539 11.36767 C ? A ? 222 CB 1
   ATOM 6514 CG B LEU A 222 ? -44.68691 -17.31799 11.62784 0.539 12.54305 C ? A ? 222 CG 1
   ATOM 6515 CD1 B LEU A 222 ? -45.99770 -18.08756 11.41705 0.539 15.90636 C ? A ? 222 CD1 1
   ATOM 6516 CD2 B LEU A 222 ? -44.90716 -15.87458 11.92881 0.539 14.55632 C ? A ? 222 CD2 1
   ATOM 6517 HB2 B LEU A 222 ? -43.71188 -18.92951 12.39254 0.539 13.62524 H ? A ? 222 HB2 1
   ATOM 6518 HB3 B LEU A 222 ? -44.57325 -18.15192 13.47826 0.539 13.62524 H ? A ? 222 HB3 1
   ATOM 6519 HG B LEU A 222 ? -44.16450 -17.29691 10.81080 0.539 15.03569 H ? A ? 222 HG 1
   ATOM 6520 HD11 B LEU A 222 ? -46.51281 -17.64943 10.72163 0.539 19.07166 H ? A ? 222 HD11 1
   ATOM 6521 HD12 B LEU A 222 ? -45.79063 -18.99734 11.15187 0.539 19.07166 H ? A ? 222 HD12 1
   ATOM 6522 HD13 B LEU A 222 ? -46.49892 -18.09103 12.24751 0.539 19.07166 H ? A ? 222 HD13 1
   ATOM 6523 HD21 B LEU A 222 ? -45.47833 -15.49278 11.24406 0.539 17.45161 H ? A ? 222 HD21 1
   ATOM 6524 HD22 B LEU A 222 ? -45.33248 -15.79432 12.79690 0.539 17.45161 H ? A ? 222 HD22 1
   ATOM 6525 HD23 B LEU A 222 ? -44.05065 -15.41937 11.93676 0.539 17.45161 H ? A ? 222 HD23 1
   ATOM 6526 CB C LEU A 222 ? -43.95311 -18.03083 12.72895 0.461 11.37906 C ? A ? 222 CB 1
   ATOM 6527 CG C LEU A 222 ? -44.46109 -17.19310 11.54651 0.461 12.58983 C ? A ? 222 CG 1
   ATOM 6528 CD1 C LEU A 222 ? -45.64704 -17.88891 10.91173 0.461 14.69989 C ? A ? 222 CD1 1
   ATOM 6529 CD2 C LEU A 222 ? -44.79740 -15.77146 11.95559 0.461 14.63057 C ? A ? 222 CD2 1
   ATOM 6530 HB2 C LEU A 222 ? -43.77475 -18.93156 12.41627 0.461 13.63890 H ? A ? 222 HB2 1
   ATOM 6531 HB3 C LEU A 222 ? -44.63944 -18.04734 13.41420 0.461 13.63890 H ? A ? 222 HB3 1
   ATOM 6532 HG C LEU A 222 ? -43.75553 -17.11581 10.88536 0.461 15.09182 H ? A ? 222 HG 1
   ATOM 6533 HD11 C LEU A 222 ? -45.96526 -17.35471 10.16725 0.461 17.62390 H ? A ? 222 HD11 1
   ATOM 6534 HD12 C LEU A 222 ? -45.36875 -18.76304 10.59653 0.461 17.62390 H ? A ? 222 HD12 1
   ATOM 6535 HD13 C LEU A 222 ? -46.34902 -17.98427 11.57433 0.461 17.62390 H ? A ? 222 HD13 1
   ATOM 6536 HD21 C LEU A 222 ? -45.34412 -15.36509 11.26505 0.461 17.54070 H ? A ? 222 HD21 1
   ATOM 6537 HD22 C LEU A 222 ? -45.28435 -15.79099 12.79428 0.461 17.54070 H ? A ? 222 HD22 1
   ATOM 6538 HD23 C LEU A 222 ? -43.97374 -15.27050 12.06292 0.461 17.54070 H ? A ? 222 HD23 1
   ATOM 6539 N B MET A 223 ? -41.52660 -19.29568 14.37645 0.542 14.32693 N ? A ? 223 N 1
   ATOM 6540 CA B MET A 223 ? -41.01248 -20.03547 15.52830 0.542 15.85947 C ? A ? 223 CA 1
   ATOM 6541 C B MET A 223 ? -39.96518 -19.22752 16.28114 0.542 13.81968 C ? A ? 223 C 1
   ATOM 6542 O B MET A 223 ? -39.96770 -19.17772 17.52091 0.542 14.76032 O ? A ? 223 O 1
   ATOM 6543 CB B MET A 223 ? -40.41990 -21.37261 15.06503 0.542 14.00274 C ? A ? 223 CB 1
   ATOM 6544 CG B MET A 223 ? -41.48271 -22.35935 14.63447 0.542 16.64614 C ? A ? 223 CG 1
   ATOM 6545 SD B MET A 223 ? -40.92054 -24.06276 14.31189 0.542 25.91810 S ? A ? 223 SD 1
   ATOM 6546 CE B MET A 223 ? -40.41759 -23.93067 12.60656 0.542 10.53338 C ? A ? 223 CE 1
   ATOM 6547 H B MET A 223 ? -41.34298 -19.64717 13.61334 0.542 17.17634 H ? A ? 223 H 1
   ATOM 6548 HA B MET A 223 ? -41.75284 -20.22141 16.12679 0.542 19.01539 H ? A ? 223 HA 1
   ATOM 6549 HB2 B MET A 223 ? -39.83241 -21.21376 14.30971 0.542 16.78731 H ? A ? 223 HB2 1
   ATOM 6550 HB3 B MET A 223 ? -39.92032 -21.76785 15.79654 0.542 16.78731 H ? A ? 223 HB3 1
   ATOM 6551 HG2 B MET A 223 ? -42.15155 -22.40820 15.33530 0.542 19.95939 H ? A ? 223 HG2 1
   ATOM 6552 HG3 B MET A 223 ? -41.88462 -22.03212 13.81454 0.542 19.95939 H ? A ? 223 HG3 1
   ATOM 6553 HE1 B MET A 223 ? -40.26848 -24.82093 12.25143 0.542 12.62408 H ? A ? 223 HE1 1
   ATOM 6554 HE2 B MET A 223 ? -41.11876 -23.48722 12.10396 0.542 12.62408 H ? A ? 223 HE2 1
   ATOM 6555 HE3 B MET A 223 ? -39.59828 -23.41369 12.55808 0.542 12.62408 H ? A ? 223 HE3 1
   ATOM 6556 N C MET A 223 ? -41.51920 -19.28819 14.37526 0.458 14.34077 N ? A ? 223 N 1
   ATOM 6557 CA C MET A 223 ? -41.02411 -20.04107 15.52445 0.458 15.84942 C ? A ? 223 CA 1
   ATOM 6558 C C MET A 223 ? -39.94740 -19.26422 16.27743 0.458 13.84481 C ? A ? 223 C 1
   ATOM 6559 O C MET A 223 ? -39.93014 -19.24879 17.51773 0.458 14.79906 O ? A ? 223 O 1
   ATOM 6560 CB C MET A 223 ? -40.48994 -21.39860 15.05252 0.458 14.03074 C ? A ? 223 CB 1
   ATOM 6561 CG C MET A 223 ? -40.20821 -22.35383 16.18341 0.458 14.61125 C ? A ? 223 CG 1
   ATOM 6562 SD C MET A 223 ? -40.19028 -24.11513 15.79719 0.458 16.05816 S ? A ? 223 SD 1
   ATOM 6563 CE C MET A 223 ? -39.76927 -24.15274 14.04921 0.458 17.20449 C ? A ? 223 CE 1
   ATOM 6564 H C MET A 223 ? -41.31919 -19.62847 13.61119 0.458 17.19294 H ? A ? 223 H 1
   ATOM 6565 HA C MET A 223 ? -41.76038 -20.20394 16.13459 0.458 19.00332 H ? A ? 223 HA 1
   ATOM 6566 HB2 C MET A 223 ? -41.14890 -21.81019 14.47177 0.458 16.82092 H ? A ? 223 HB2 1
   ATOM 6567 HB3 C MET A 223 ? -39.66173 -21.25828 14.56746 0.458 16.82092 H ? A ? 223 HB3 1
   ATOM 6568 HG2 C MET A 223 ? -39.33462 -22.13772 16.54541 0.458 17.51752 H ? A ? 223 HG2 1
   ATOM 6569 HG3 C MET A 223 ? -40.88980 -22.22276 16.86101 0.458 17.51752 H ? A ? 223 HG3 1
   ATOM 6570 HE1 C MET A 223 ? -39.64256 -25.07440 13.77465 0.458 20.62941 H ? A ? 223 HE1 1
   ATOM 6571 HE2 C MET A 223 ? -40.49258 -23.75281 13.54148 0.458 20.62941 H ? A ? 223 HE2 1
   ATOM 6572 HE3 C MET A 223 ? -38.95087 -23.65082 13.91062 0.458 20.62941 H ? A ? 223 HE3 1
   ATOM 6573 N . GLU A 224 ? -39.02721 -18.62646 15.55384 1.000 15.53968 N ? A ? 224 N 1
   ATOM 6574 CA . GLU A 224 ? -37.98954 -17.85264 16.23166 1.000 16.48168 C ? A ? 224 CA 1
   ATOM 6575 C . GLU A 224 ? -38.58971 -16.66750 16.97960 1.000 16.10125 C ? A ? 224 C 1
   ATOM 6576 O . GLU A 224 ? -38.11200 -16.30858 18.06507 1.000 15.15262 O ? A ? 224 O 1
   ATOM 6577 HA . GLU A 224 ? -37.54703 -18.44510 16.85941 1.000 19.76204 H ? A ? 224 HA 1
   ATOM 6578 CB A GLU A 224 ? -36.93957 -17.33391 15.26222 0.706 14.95041 C ? A ? 224 CB 1
   ATOM 6579 CG A GLU A 224 ? -35.72359 -16.74938 15.96990 0.706 17.79205 C ? A ? 224 CG 1
   ATOM 6580 CD A GLU A 224 ? -35.01817 -17.77084 16.86857 0.706 25.69708 C ? A ? 224 CD 1
   ATOM 6581 OE1 A GLU A 224 ? -34.98004 -18.95939 16.49767 0.706 16.73627 O ? A ? 224 OE1 1
   ATOM 6582 OE2 A GLU A 224 ? -34.51969 -17.38655 17.95320 0.706 27.12436 O ? A ? 224 OE2 1
   ATOM 6583 HB2 A GLU A 224 ? -36.63811 -18.06592 14.70169 0.706 17.92452 H ? A ? 224 HB2 1
   ATOM 6584 HB3 A GLU A 224 ? -37.33257 -16.63659 14.71434 0.706 17.92452 H ? A ? 224 HB3 1
   ATOM 6585 HG2 A GLU A 224 ? -35.08690 -16.44344 15.30513 0.706 21.33448 H ? A ? 224 HG2 1
   ATOM 6586 HG3 A GLU A 224 ? -36.00701 -16.00590 16.52470 0.706 21.33448 H ? A ? 224 HG3 1
   ATOM 6587 CB B GLU A 224 ? -36.94101 -17.36419 15.23419 0.294 15.08836 C ? A ? 224 CB 1
   ATOM 6588 CG B GLU A 224 ? -35.70661 -16.77249 15.90188 0.294 17.93129 C ? A ? 224 CG 1
   ATOM 6589 CD B GLU A 224 ? -34.87450 -17.81753 16.63363 0.294 24.89356 C ? A ? 224 CD 1
   ATOM 6590 OE1 B GLU A 224 ? -34.31673 -18.70781 15.96335 0.294 21.68013 O ? A ? 224 OE1 1
   ATOM 6591 OE2 B GLU A 224 ? -34.78425 -17.75330 17.87971 0.294 25.50727 O ? A ? 224 OE2 1
   ATOM 6592 H B GLU A 224 ? -38.96966 -18.64932 14.69607 0.542 18.63164 H ? A ? 224 H 1
   ATOM 6593 HB2 B GLU A 224 ? -36.65481 -18.11285 14.68785 0.294 18.09005 H ? A ? 224 HB2 1
   ATOM 6594 HB3 B GLU A 224 ? -37.33598 -16.67715 14.67485 0.294 18.09005 H ? A ? 224 HB3 1
   ATOM 6595 HG2 B GLU A 224 ? -35.14601 -16.36355 15.22409 0.294 21.50157 H ? A ? 224 HG2 1
   ATOM 6596 HG3 B GLU A 224 ? -35.98600 -16.10527 16.54814 0.294 21.50157 H ? A ? 224 HG3 1
   ATOM 6597 H C GLU A 224 ? -38.98254 -18.62564 14.69500 0.458 18.63164 H ? A ? 224 H 1
   ATOM 6598 N . LEU A 225 ? -39.59826 -16.01008 16.38953 1.000 13.79732 N ? A ? 225 N 1
   ATOM 6599 CA . LEU A 225 ? -40.23010 -14.90285 17.08837 1.000 15.29836 C ? A ? 225 CA 1
   ATOM 6600 C . LEU A 225 ? -40.98145 -15.41028 18.30471 1.000 15.44135 C ? A ? 225 C 1
   ATOM 6601 O . LEU A 225 ? -41.02770 -14.72588 19.32725 1.000 15.16141 O ? A ? 225 O 1
   ATOM 6602 H . LEU A 225 ? -39.91936 -16.18505 15.61115 1.000 16.54081 H ? A ? 225 H 1
   ATOM 6603 HA . LEU A 225 ? -39.55173 -14.27601 17.38466 1.000 18.34206 H ? A ? 225 HA 1
   ATOM 6604 CB A LEU A 225 ? -41.15967 -14.11886 16.14287 0.844 11.85979 C ? A ? 225 CB 1
   ATOM 6605 CG A LEU A 225 ? -40.41684 -13.33869 15.05608 0.844 14.18535 C ? A ? 225 CG 1
   ATOM 6606 CD1 A LEU A 225 ? -41.40593 -12.71986 14.08209 0.844 17.12645 C ? A ? 225 CD1 1
   ATOM 6607 CD2 A LEU A 225 ? -39.48897 -12.25507 15.61681 0.844 15.75292 C ? A ? 225 CD2 1
   ATOM 6608 HB2 A LEU A 225 ? -41.75653 -14.74473 15.70363 0.844 14.21577 H ? A ? 225 HB2 1
   ATOM 6609 HB3 A LEU A 225 ? -41.67228 -13.48343 16.66667 0.844 14.21577 H ? A ? 225 HB3 1
   ATOM 6610 HG A LEU A 225 ? -39.85031 -13.97206 14.58834 0.844 17.00644 H ? A ? 225 HG 1
   ATOM 6611 HD11 A LEU A 225 ? -40.91572 -12.23853 13.39732 0.844 20.53576 H ? A ? 225 HD11 1
   ATOM 6612 HD12 A LEU A 225 ? -41.93364 -13.42565 13.67677 0.844 20.53576 H ? A ? 225 HD12 1
   ATOM 6613 HD13 A LEU A 225 ? -41.98499 -12.10965 14.56504 0.844 20.53576 H ? A ? 225 HD13 1
   ATOM 6614 HD21 A LEU A 225 ? -39.19940 -11.68063 14.89081 0.844 18.88753 H ? A ? 225 HD21 1
   ATOM 6615 HD22 A LEU A 225 ? -39.97347 -11.73508 16.27694 0.844 18.88753 H ? A ? 225 HD22 1
   ATOM 6616 HD23 A LEU A 225 ? -38.72055 -12.67973 16.02924 0.844 18.88753 H ? A ? 225 HD23 1
   ATOM 6617 CB B LEU A 225 ? -41.16273 -14.13494 16.14484 0.156 12.65240 C ? A ? 225 CB 1
   ATOM 6618 CG B LEU A 225 ? -40.44371 -13.35104 15.04364 0.156 14.24405 C ? A ? 225 CG 1
   ATOM 6619 CD1 B LEU A 225 ? -41.45636 -12.57775 14.20395 0.156 16.74548 C ? A ? 225 CD1 1
   ATOM 6620 CD2 B LEU A 225 ? -39.38681 -12.40451 15.60217 0.156 15.91741 C ? A ? 225 CD2 1
   ATOM 6621 HB2 B LEU A 225 ? -41.75657 -14.76951 15.71407 0.156 15.16690 H ? A ? 225 HB2 1
   ATOM 6622 HB3 B LEU A 225 ? -41.67775 -13.50124 16.66836 0.156 15.16690 H ? A ? 225 HB3 1
   ATOM 6623 HG B LEU A 225 ? -39.97968 -13.98765 14.47768 0.156 17.07688 H ? A ? 225 HG 1
   ATOM 6624 HD11 B LEU A 225 ? -40.98644 -12.10278 13.50076 0.156 20.07860 H ? A ? 225 HD11 1
   ATOM 6625 HD12 B LEU A 225 ? -42.08793 -13.20325 13.81567 0.156 20.07860 H ? A ? 225 HD12 1
   ATOM 6626 HD13 B LEU A 225 ? -41.92342 -11.94711 14.77408 0.156 20.07860 H ? A ? 225 HD13 1
   ATOM 6627 HD21 B LEU A 225 ? -39.13284 -11.77208 14.91193 0.156 19.08492 H ? A ? 225 HD21 1
   ATOM 6628 HD22 B LEU A 225 ? -39.75714 -11.93175 16.36391 0.156 19.08492 H ? A ? 225 HD22 1
   ATOM 6629 HD23 B LEU A 225 ? -38.61374 -12.92157 15.87770 0.156 19.08492 H ? A ? 225 HD23 1
   ATOM 6630 N . GLU A 226 ? -41.52070 -16.63193 18.25857 1.000 16.98060 N ? A ? 226 N 1
   ATOM 6631 CA . GLU A 226 ? -42.11211 -17.17888 19.47233 1.000 14.21085 C ? A ? 226 CA 1
   ATOM 6632 C . GLU A 226 ? -41.05802 -17.31831 20.56015 1.000 15.42201 C ? A ? 226 C 1
   ATOM 6633 O . GLU A 226 ? -41.27651 -16.91317 21.70340 1.000 13.58018 O ? A ? 226 O 1
   ATOM 6634 CB . GLU A 226 ? -42.79883 -18.52072 19.19311 1.000 16.61405 C ? A ? 226 CB 1
   ATOM 6635 CG . GLU A 226 ? -43.16849 -19.32724 20.43108 1.000 23.26349 C ? A ? 226 CG 1
   ATOM 6636 CD . GLU A 226 ? -44.16570 -18.65533 21.34665 1.000 22.33113 C ? A ? 226 CD 1
   ATOM 6637 OE1 . GLU A 226 ? -44.93156 -17.77819 20.90405 1.000 22.27279 O ? A ? 226 OE1 1
   ATOM 6638 OE2 . GLU A 226 ? -44.18113 -19.02613 22.53751 1.000 26.18536 O ? A ? 226 OE2 1
   ATOM 6639 H . GLU A 226 ? -41.55371 -17.13971 17.56527 1.000 20.36075 H ? A ? 226 H 1
   ATOM 6640 HA . GLU A 226 ? -42.80037 -16.57097 19.78478 1.000 17.03705 H ? A ? 226 HA 1
   ATOM 6641 HB2 . GLU A 226 ? -43.61804 -18.34966 18.70266 1.000 19.92089 H ? A ? 226 HB2 1
   ATOM 6642 HB3 . GLU A 226 ? -42.20026 -19.06620 18.65919 1.000 19.92089 H ? A ? 226 HB3 1
   ATOM 6643 HG2 . GLU A 226 ? -43.55536 -20.16996 20.14642 1.000 27.90021 H ? A ? 226 HG2 1
   ATOM 6644 HG3 . GLU A 226 ? -42.36259 -19.48928 20.94603 1.000 27.90021 H ? A ? 226 HG3 1
   ATOM 6645 N A ILE A 227 ? -39.89442 -17.87714 20.21510 0.526 18.04046 N ? A ? 227 N 1
   ATOM 6646 CA A ILE A 227 ? -38.80798 -18.01705 21.18521 0.526 17.12465 C ? A ? 227 CA 1
   ATOM 6647 C A ILE A 227 ? -38.37184 -16.65290 21.70523 0.526 18.02027 C ? A ? 227 C 1
   ATOM 6648 O A ILE A 227 ? -38.12548 -16.47072 22.90267 0.526 17.96245 O ? A ? 227 O 1
   ATOM 6649 CB A ILE A 227 ? -37.62779 -18.77607 20.55058 0.526 16.19483 C ? A ? 227 CB 1
   ATOM 6650 CG1 A ILE A 227 ? -38.00414 -20.23773 20.32666 0.526 15.77475 C ? A ? 227 CG1 1
   ATOM 6651 CG2 A ILE A 227 ? -36.37938 -18.64012 21.40980 0.526 18.46148 C ? A ? 227 CG2 1
   ATOM 6652 CD1 A ILE A 227 ? -36.98053 -21.01694 19.53308 0.526 15.07815 C ? A ? 227 CD1 1
   ATOM 6653 H A ILE A 227 ? -39.71040 -18.18084 19.43184 0.526 21.63258 H ? A ? 227 H 1
   ATOM 6654 HA A ILE A 227 ? -39.13536 -18.53262 21.93881 0.526 20.53360 H ? A ? 227 HA 1
   ATOM 6655 HB A ILE A 227 ? -37.43011 -18.38338 19.68593 0.526 19.41782 H ? A ? 227 HB 1
   ATOM 6656 HG12 A ILE A 227 ? -38.10125 -20.67024 21.18945 0.526 18.91372 H ? A ? 227 HG12 1
   ATOM 6657 HG13 A ILE A 227 ? -38.84348 -20.27265 19.84170 0.526 18.91372 H ? A ? 227 HG13 1
   ATOM 6658 HG21 A ILE A 227 ? -35.72593 -19.29740 21.12362 0.526 22.13780 H ? A ? 227 HG21 1
   ATOM 6659 HG22 A ILE A 227 ? -36.01817 -17.74627 21.30280 0.526 22.13780 H ? A ? 227 HG22 1
   ATOM 6660 HG23 A ILE A 227 ? -36.61673 -18.79206 22.33796 0.526 22.13780 H ? A ? 227 HG23 1
   ATOM 6661 HD11 A ILE A 227 ? -37.38376 -21.84252 19.22209 0.526 18.07780 H ? A ? 227 HD11 1
   ATOM 6662 HD12 A ILE A 227 ? -36.69466 -20.48261 18.77566 0.526 18.07780 H ? A ? 227 HD12 1
   ATOM 6663 HD13 A ILE A 227 ? -36.22159 -21.21408 20.10407 0.526 18.07780 H ? A ? 227 HD13 1
   ATOM 6664 N B ILE A 227 ? -39.90130 -17.88770 20.20993 0.474 18.02862 N ? A ? 227 N 1
   ATOM 6665 CA B ILE A 227 ? -38.79411 -18.02105 21.15611 0.474 17.13308 C ? A ? 227 CA 1
   ATOM 6666 C B ILE A 227 ? -38.39315 -16.65533 21.70058 0.474 18.02271 C ? A ? 227 C 1
   ATOM 6667 O B ILE A 227 ? -38.20011 -16.47208 22.90660 0.474 17.99062 O ? A ? 227 O 1
   ATOM 6668 CB B ILE A 227 ? -37.60197 -18.72215 20.47709 0.474 16.21966 C ? A ? 227 CB 1
   ATOM 6669 CG1 B ILE A 227 ? -37.99633 -20.13419 20.04112 0.474 15.69707 C ? A ? 227 CG1 1
   ATOM 6670 CG2 B ILE A 227 ? -36.39735 -18.73771 21.40028 0.474 18.49510 C ? A ? 227 CG2 1
   ATOM 6671 CD1 B ILE A 227 ? -37.03705 -20.77463 19.04709 0.474 14.89999 C ? A ? 227 CD1 1
   ATOM 6672 H B ILE A 227 ? -39.73242 -18.20535 19.42880 0.474 21.61837 H ? A ? 227 H 1
   ATOM 6673 HA B ILE A 227 ? -39.08794 -18.56642 21.90253 0.474 20.54373 H ? A ? 227 HA 1
   ATOM 6674 HB B ILE A 227 ? -37.35726 -18.22299 19.68220 0.474 19.44762 H ? A ? 227 HB 1
   ATOM 6675 HG12 B ILE A 227 ? -38.02863 -20.70299 20.82618 0.474 18.82051 H ? A ? 227 HG12 1
   ATOM 6676 HG13 B ILE A 227 ? -38.87063 -20.09627 19.62272 0.474 18.82051 H ? A ? 227 HG13 1
   ATOM 6677 HG21 B ILE A 227 ? -35.73214 -19.34555 21.04123 0.474 22.17814 H ? A ? 227 HG21 1
   ATOM 6678 HG22 B ILE A 227 ? -36.03061 -17.84144 21.45603 0.474 22.17814 H ? A ? 227 HG22 1
   ATOM 6679 HG23 B ILE A 227 ? -36.67736 -19.03584 22.27983 0.474 22.17814 H ? A ? 227 HG23 1
   ATOM 6680 HD11 B ILE A 227 ? -37.42155 -21.60602 18.72795 0.474 17.86401 H ? A ? 227 HD11 1
   ATOM 6681 HD12 B ILE A 227 ? -36.90016 -20.16667 18.30375 0.474 17.86401 H ? A ? 227 HD12 1
   ATOM 6682 HD13 B ILE A 227 ? -36.19258 -20.94968 19.49107 0.474 17.86401 H ? A ? 227 HD13 1
   ATOM 6683 N . LEU A 228 ? -38.25852 -15.67820 20.81164 1.000 15.67599 N ? A ? 228 N 1
   ATOM 6684 CA . LEU A 228 ? -37.89344 -14.32338 21.21835 1.000 15.56496 C ? A ? 228 CA 1
   ATOM 6685 C . LEU A 228 ? -38.91744 -13.74210 22.19198 1.000 19.15187 C ? A ? 228 C 1
   ATOM 6686 O . LEU A 228 ? -38.55413 -13.15877 23.21896 1.000 23.51115 O ? A ? 228 O 1
   ATOM 6687 HA . LEU A 228 ? -37.03325 -14.35790 21.66532 1.000 18.66198 H ? A ? 228 HA 1
   ATOM 6688 CB A LEU A 228 ? -37.76175 -13.43566 19.97976 0.291 21.07385 C ? A ? 228 CB 1
   ATOM 6689 CG A LEU A 228 ? -37.14117 -12.04551 20.14080 0.291 23.04453 C ? A ? 228 CG 1
   ATOM 6690 CD1 A LEU A 228 ? -35.66600 -12.17680 20.49678 0.291 22.60832 C ? A ? 228 CD1 1
   ATOM 6691 CD2 A LEU A 228 ? -37.32045 -11.22375 18.87313 0.291 20.49727 C ? A ? 228 CD2 1
   ATOM 6692 H A LEU A 228 ? -38.38653 -15.77147 19.96635 0.526 18.79521 H ? A ? 228 H 1
   ATOM 6693 HB2 A LEU A 228 ? -37.21280 -13.91062 19.33635 0.291 25.27264 H ? A ? 228 HB2 1
   ATOM 6694 HB3 A LEU A 228 ? -38.65255 -13.30080 19.62034 0.291 25.27264 H ? A ? 228 HB3 1
   ATOM 6695 HG A LEU A 228 ? -37.59035 -11.57371 20.85950 0.291 27.63746 H ? A ? 228 HG 1
   ATOM 6696 HD11 A LEU A 228 ? -35.28200 -11.29029 20.58370 0.291 27.11401 H ? A ? 228 HD11 1
   ATOM 6697 HD12 A LEU A 228 ? -35.58514 -12.65605 21.33623 0.291 27.11401 H ? A ? 228 HD12 1
   ATOM 6698 HD13 A LEU A 228 ? -35.21331 -12.66570 19.79184 0.291 27.11401 H ? A ? 228 HD13 1
   ATOM 6699 HD21 A LEU A 228 ? -36.91230 -10.35312 19.00081 0.291 24.58075 H ? A ? 228 HD21 1
   ATOM 6700 HD22 A LEU A 228 ? -36.89235 -11.68470 18.13479 0.291 24.58075 H ? A ? 228 HD22 1
   ATOM 6701 HD23 A LEU A 228 ? -38.26836 -11.12169 18.69436 0.291 24.58075 H ? A ? 228 HD23 1
   ATOM 6702 CB B LEU A 228 ? -37.76537 -13.42368 19.98875 0.402 21.08560 C ? A ? 228 CB 1
   ATOM 6703 CG B LEU A 228 ? -37.38136 -11.96949 20.29136 0.402 22.65341 C ? A ? 228 CG 1
   ATOM 6704 CD1 B LEU A 228 ? -35.85373 -11.85662 20.38876 0.402 22.59201 C ? A ? 228 CD1 1
   ATOM 6705 CD2 B LEU A 228 ? -37.92326 -11.01751 19.25461 0.402 22.41399 C ? A ? 228 CD2 1
   ATOM 6706 H B LEU A 228 ? -38.37265 -15.77074 19.96428 0.474 18.79521 H ? A ? 228 H 1
   ATOM 6707 HB2 B LEU A 228 ? -37.08060 -13.79207 19.40885 0.402 25.28674 H ? A ? 228 HB2 1
   ATOM 6708 HB3 B LEU A 228 ? -38.61872 -13.41064 19.52774 0.402 25.28674 H ? A ? 228 HB3 1
   ATOM 6709 HG B LEU A 228 ? -37.77565 -11.70933 21.13856 0.402 27.16811 H ? A ? 228 HG 1
   ATOM 6710 HD11 B LEU A 228 ? -35.61784 -10.94074 20.60421 0.402 27.09444 H ? A ? 228 HD11 1
   ATOM 6711 HD12 B LEU A 228 ? -35.53683 -12.45246 21.08549 0.402 27.09444 H ? A ? 228 HD12 1
   ATOM 6712 HD13 B LEU A 228 ? -35.46361 -12.10698 19.53669 0.402 27.09444 H ? A ? 228 HD13 1
   ATOM 6713 HD21 B LEU A 228 ? -37.64628 -10.11534 19.47882 0.402 26.88081 H ? A ? 228 HD21 1
   ATOM 6714 HD22 B LEU A 228 ? -37.57232 -11.26472 18.38477 0.402 26.88081 H ? A ? 228 HD22 1
   ATOM 6715 HD23 B LEU A 228 ? -38.89157 -11.07449 19.24901 0.402 26.88081 H ? A ? 228 HD23 1
   ATOM 6716 CB C LEU A 228 ? -37.77341 -13.45032 19.96702 0.307 21.07027 C ? A ? 228 CB 1
   ATOM 6717 CG C LEU A 228 ? -36.83629 -12.24614 19.89348 0.307 23.40134 C ? A ? 228 CG 1
   ATOM 6718 CD1 C LEU A 228 ? -36.82052 -11.69453 18.47027 0.307 18.96337 C ? A ? 228 CD1 1
   ATOM 6719 CD2 C LEU A 228 ? -37.27655 -11.19075 20.87610 0.307 22.63599 C ? A ? 228 CD2 1
   ATOM 6720 HB2 C LEU A 228 ? -37.49748 -14.03725 19.24572 0.307 25.26835 H ? A ? 228 HB2 1
   ATOM 6721 HB3 C LEU A 228 ? -38.65994 -13.09945 19.78853 0.307 25.26835 H ? A ? 228 HB3 1
   ATOM 6722 HG C LEU A 228 ? -35.93283 -12.51182 20.12604 0.307 28.06564 H ? A ? 228 HG 1
   ATOM 6723 HD11 C LEU A 228 ? -36.06533 -11.09362 18.37283 0.307 22.74007 H ? A ? 228 HD11 1
   ATOM 6724 HD12 C LEU A 228 ? -36.73851 -12.43272 17.84636 0.307 22.74007 H ? A ? 228 HD12 1
   ATOM 6725 HD13 C LEU A 228 ? -37.64793 -11.21490 18.30829 0.307 22.74007 H ? A ? 228 HD13 1
   ATOM 6726 HD21 C LEU A 228 ? -36.69291 -10.42027 20.79462 0.307 27.14721 H ? A ? 228 HD21 1
   ATOM 6727 HD22 C LEU A 228 ? -38.19095 -10.93559 20.67692 0.307 27.14721 H ? A ? 228 HD22 1
   ATOM 6728 HD23 C LEU A 228 ? -37.22242 -11.55320 21.77421 0.307 27.14721 H ? A ? 228 HD23 1
   ATOM 6729 N . ARG A 229 ? -40.20733 -13.85869 21.87184 1.000 19.97596 N ? A ? 229 N 1
   ATOM 6730 CA . ARG A 229 ? -41.22253 -13.32305 22.77443 1.000 16.63067 C ? A ? 229 CA 1
   ATOM 6731 C . ARG A 229 ? -41.17194 -13.98072 24.14985 1.000 22.64607 C ? A ? 229 C 1
   ATOM 6732 O . ARG A 229 ? -41.10714 -13.29069 25.17248 1.000 20.49909 O ? A ? 229 O 1
   ATOM 6733 CB . ARG A 229 ? -42.62016 -13.50106 22.20592 1.000 14.53767 C ? A ? 229 CB 1
   ATOM 6734 CG . ARG A 229 ? -42.97443 -12.57990 21.06821 1.000 13.88390 C ? A ? 229 CG 1
   ATOM 6735 CD . ARG A 229 ? -44.44139 -12.73671 20.72921 1.000 15.69388 C ? A ? 229 CD 1
   ATOM 6736 NE . ARG A 229 ? -44.78135 -14.08408 20.27896 1.000 17.31143 N ? A ? 229 NE 1
   ATOM 6737 CZ . ARG A 229 ? -44.77935 -14.45242 19.00196 1.000 13.56234 C ? A ? 229 CZ 1
   ATOM 6738 NH1 . ARG A 229 ? -44.36835 -13.62890 18.03694 1.000 11.04704 N ? A ? 229 NH1 1
   ATOM 6739 NH2 . ARG A 229 ? -45.18858 -15.67484 18.68051 1.000 13.41634 N ? A ? 229 NH2 1
   ATOM 6740 H . ARG A 229 ? -40.51076 -14.23244 21.15921 1.000 23.95518 H ? A ? 229 H 1
   ATOM 6741 HA . ARG A 229 ? -41.03608 -12.37532 22.86351 1.000 19.94083 H ? A ? 229 HA 1
   ATOM 6742 HB2 . ARG A 229 ? -42.70373 -14.41045 21.87892 1.000 17.42923 H ? A ? 229 HB2 1
   ATOM 6743 HB3 . ARG A 229 ? -43.26159 -13.34369 22.91634 1.000 17.42923 H ? A ? 229 HB3 1
   ATOM 6744 HG2 . ARG A 229 ? -42.80925 -11.65962 21.32648 1.000 16.64470 H ? A ? 229 HG2 1
   ATOM 6745 HG3 . ARG A 229 ? -42.44643 -12.80489 20.28622 1.000 16.64470 H ? A ? 229 HG3 1
   ATOM 6746 HD2 . ARG A 229 ? -44.97016 -12.54322 21.51906 1.000 18.81668 H ? A ? 229 HD2 1
   ATOM 6747 HD3 . ARG A 229 ? -44.66876 -12.11763 20.01792 1.000 18.81668 H ? A ? 229 HD3 1
   ATOM 6748 HE . ARG A 229 ? -44.99404 -14.66996 20.87150 1.000 20.75774 H ? A ? 229 HE 1
   ATOM 6749 HH11 . ARG A 229 ? -44.09569 -12.83748 18.23422 1.000 13.24047 H ? A ? 229 HH11 1
   ATOM 6750 HH12 . ARG A 229 ? -44.37595 -13.88924 17.21732 1.000 13.24047 H ? A ? 229 HH12 1
   ATOM 6751 HH21 . ARG A 229 ? -45.45024 -16.21626 19.29532 1.000 16.08363 H ? A ? 229 HH21 1
   ATOM 6752 HH22 . ARG A 229 ? -45.19182 -15.92471 17.85761 1.000 16.08363 H ? A ? 229 HH22 1
   ATOM 6753 N A ASN A 230 ? -41.24222 -15.31259 24.19100 0.155 18.02886 N ? A ? 230 N 1
   ATOM 6754 CA A ASN A 230 ? -41.43894 -16.03148 25.44355 0.155 20.46344 C ? A ? 230 CA 1
   ATOM 6755 C A ASN A 230 ? -40.16894 -16.14389 26.27143 0.155 19.77682 C ? A ? 230 C 1
   ATOM 6756 O A ASN A 230 ? -40.18931 -16.80372 27.31507 0.155 19.30373 O ? A ? 230 O 1
   ATOM 6757 CB A ASN A 230 ? -42.00666 -17.43080 25.16984 0.155 20.46332 C ? A ? 230 CB 1
   ATOM 6758 CG A ASN A 230 ? -41.06840 -18.30141 24.35575 0.155 19.18848 C ? A ? 230 CG 1
   ATOM 6759 OD1 A ASN A 230 ? -39.90806 -17.95150 24.13051 0.155 19.09871 O ? A ? 230 OD1 1
   ATOM 6760 ND2 A ASN A 230 ? -41.56756 -19.45124 23.91269 0.155 19.45562 N ? A ? 230 ND2 1
   ATOM 6761 H A ASN A 230 ? -41.17808 -15.82236 23.50135 0.155 21.61866 H ? A ? 230 H 1
   ATOM 6762 HA A ASN A 230 ? -42.09218 -15.54806 25.97315 0.155 24.54015 H ? A ? 230 HA 1
   ATOM 6763 HB2 A ASN A 230 ? -42.16916 -17.87619 26.01608 0.155 24.54000 H ? A ? 230 HB2 1
   ATOM 6764 HB3 A ASN A 230 ? -42.83706 -17.34314 24.67624 0.155 24.54000 H ? A ? 230 HB3 1
   ATOM 6765 HD21 A ASN A 230 ? -41.07699 -19.98164 23.44620 0.155 23.33077 H ? A ? 230 HD21 1
   ATOM 6766 HD22 A ASN A 230 ? -42.38101 -19.66461 24.09259 0.155 23.33077 H ? A ? 230 HD22 1
   ATOM 6767 N B ASN A 230 ? -41.13612 -15.31368 24.20407 0.560 17.80430 N ? A ? 230 N 1
   ATOM 6768 CA B ASN A 230 ? -41.20814 -15.93566 25.51754 0.560 20.37018 C ? A ? 230 CA 1
   ATOM 6769 C B ASN A 230 ? -39.86886 -15.92014 26.24570 0.560 18.95841 C ? A ? 230 C 1
   ATOM 6770 O B ASN A 230 ? -39.84931 -16.13482 27.45648 0.560 18.86890 O ? A ? 230 O 1
   ATOM 6771 CB B ASN A 230 ? -41.80378 -17.35567 25.41465 0.560 20.83201 C ? A ? 230 CB 1
   ATOM 6772 CG B ASN A 230 ? -40.85102 -18.37757 24.86343 0.560 18.64287 C ? A ? 230 CG 1
   ATOM 6773 OD1 B ASN A 230 ? -39.66256 -18.37491 25.17912 0.560 17.69210 O ? A ? 230 OD1 1
   ATOM 6774 ND2 B ASN A 230 ? -41.38049 -19.29746 24.06054 0.560 19.47192 N ? A ? 230 ND2 1
   ATOM 6775 H B ASN A 230 ? -41.07398 -15.84528 23.53091 0.560 21.34918 H ? A ? 230 H 1
   ATOM 6776 HA B ASN A 230 ? -41.82671 -15.44073 26.07728 0.560 24.42825 H ? A ? 230 HA 1
   ATOM 6777 HB2 B ASN A 230 ? -42.06877 -17.64736 26.30099 0.560 24.98244 H ? A ? 230 HB2 1
   ATOM 6778 HB3 B ASN A 230 ? -42.57701 -17.32757 24.82965 0.560 24.98244 H ? A ? 230 HB3 1
   ATOM 6779 HD21 B ASN A 230 ? -40.88074 -19.90700 23.71659 0.560 23.35033 H ? A ? 230 HD21 1
   ATOM 6780 HD22 B ASN A 230 ? -42.22239 -19.28235 23.88567 0.560 23.35033 H ? A ? 230 HD22 1
   ATOM 6781 N C ASN A 230 ? -41.22837 -15.31550 24.19658 0.285 18.03329 N ? A ? 230 N 1
   ATOM 6782 CA C ASN A 230 ? -41.49594 -16.01757 25.44786 0.285 20.48086 C ? A ? 230 CA 1
   ATOM 6783 C C ASN A 230 ? -40.25960 -16.16548 26.31929 0.285 19.74918 C ? A ? 230 C 1
   ATOM 6784 O C ASN A 230 ? -40.32483 -16.85822 27.33911 0.285 19.22347 O ? A ? 230 O 1
   ATOM 6785 CB C ASN A 230 ? -42.13487 -17.38983 25.16761 0.285 20.44423 C ? A ? 230 CB 1
   ATOM 6786 CG C ASN A 230 ? -41.13916 -18.43950 24.71236 0.285 18.80973 C ? A ? 230 CG 1
   ATOM 6787 OD1 C ASN A 230 ? -40.06949 -18.60634 25.30257 0.285 17.65886 O ? A ? 230 OD1 1
   ATOM 6788 ND2 C ASN A 230 ? -41.50081 -19.17655 23.66656 0.285 19.31672 N ? A ? 230 ND2 1
   ATOM 6789 H C ASN A 230 ? -41.11500 -15.83110 23.51768 0.285 21.62397 H ? A ? 230 H 1
   ATOM 6790 HA C ASN A 230 ? -42.14328 -15.50456 25.95644 0.285 24.56106 H ? A ? 230 HA 1
   ATOM 6791 HB2 C ASN A 230 ? -42.55449 -17.71182 25.98072 0.285 24.51710 H ? A ? 230 HB2 1
   ATOM 6792 HB3 C ASN A 230 ? -42.79985 -17.28879 24.46868 0.285 24.51710 H ? A ? 230 HB3 1
   ATOM 6793 HD21 C ASN A 230 ? -40.97337 -19.78631 23.36722 0.285 23.16409 H ? A ? 230 HD21 1
   ATOM 6794 HD22 C ASN A 230 ? -42.26219 -19.04355 23.28944 0.285 23.16409 H ? A ? 230 HD22 1
   ATOM 6795 N A SER A 231 ? -39.07600 -15.52365 25.83536 0.155 20.02934 N ? A ? 231 N 1
   ATOM 6796 CA A SER A 231 ? -37.83498 -15.49502 26.59082 0.155 20.91306 C ? A ? 231 CA 1
   ATOM 6797 C A SER A 231 ? -37.37251 -14.07928 26.89302 0.155 23.57210 C ? A ? 231 C 1
   ATOM 6798 O A SER A 231 ? -36.35443 -13.90739 27.57452 0.155 21.72539 O ? A ? 231 O 1
   ATOM 6799 CB A SER A 231 ? -36.73315 -16.23931 25.82562 0.155 21.31223 C ? A ? 231 CB 1
   ATOM 6800 OG A SER A 231 ? -37.19250 -17.50587 25.38993 0.155 20.82545 O ? A ? 231 OG 1
   ATOM 6801 H A SER A 231 ? -39.03057 -15.10313 25.08656 0.155 24.01923 H ? A ? 231 H 1
   ATOM 6802 HA A SER A 231 ? -37.96779 -15.95514 27.43435 0.155 25.07970 H ? A ? 231 HA 1
   ATOM 6803 HB2 A SER A 231 ? -36.47490 -15.71361 25.05242 0.155 25.55870 H ? A ? 231 HB2 1
   ATOM 6804 HB3 A SER A 231 ? -35.97037 -16.36418 26.41169 0.155 25.55870 H ? A ? 231 HB3 1
   ATOM 6805 HG A SER A 231 ? -37.88146 -17.41487 24.91806 0.155 24.97457 H ? A ? 231 HG 1
   ATOM 6806 N B SER A 231 ? -38.76664 -15.60768 25.56968 0.560 19.65519 N ? A ? 231 N 1
   ATOM 6807 CA B SER A 231 ? -37.46811 -15.49476 26.21747 0.560 19.56022 C ? A ? 231 CA 1
   ATOM 6808 C B SER A 231 ? -37.09175 -14.06552 26.57161 0.560 23.24134 C ? A ? 231 C 1
   ATOM 6809 O B SER A 231 ? -35.97190 -13.83544 27.03945 0.560 22.08932 O ? A ? 231 O 1
   ATOM 6810 CB B SER A 231 ? -36.39778 -16.10617 25.32950 0.560 22.34052 C ? A ? 231 CB 1
   ATOM 6811 OG B SER A 231 ? -36.70519 -17.47328 25.17137 0.560 21.52668 O ? A ? 231 OG 1
   ATOM 6812 H B SER A 231 ? -38.74782 -15.45487 24.72358 0.560 23.57025 H ? A ? 231 H 1
   ATOM 6813 HA B SER A 231 ? -37.50126 -15.99405 27.04844 0.560 23.45629 H ? A ? 231 HA 1
   ATOM 6814 HB2 B SER A 231 ? -36.39805 -15.66707 24.46457 0.560 26.79265 H ? A ? 231 HB2 1
   ATOM 6815 HB3 B SER A 231 ? -35.52860 -16.01119 25.74951 0.560 26.79265 H ? A ? 231 HB3 1
   ATOM 6816 HG B SER A 231 ? -37.45478 -17.55834 24.80193 0.560 25.81604 H ? A ? 231 HG 1
   ATOM 6817 N C SER A 231 ? -39.14744 -15.53673 25.94625 0.285 19.99021 N ? A ? 231 N 1
   ATOM 6818 CA C SER A 231 ? -37.95391 -15.51024 26.77393 0.285 20.95246 C ? A ? 231 CA 1
   ATOM 6819 C C SER A 231 ? -37.45844 -14.09649 27.02817 0.285 23.73491 C ? A ? 231 C 1
   ATOM 6820 O C SER A 231 ? -36.47555 -13.92535 27.75877 0.285 21.51012 O ? A ? 231 O 1
   ATOM 6821 CB C SER A 231 ? -36.82413 -16.32760 26.12847 0.285 21.14742 C ? A ? 231 CB 1
   ATOM 6822 OG C SER A 231 ? -36.16612 -15.58226 25.11845 0.285 22.51148 O ? A ? 231 OG 1
   ATOM 6823 H C SER A 231 ? -39.06140 -15.11138 25.20377 0.285 23.97228 H ? A ? 231 H 1
   ATOM 6824 HA C SER A 231 ? -38.15599 -15.92532 27.62702 0.285 25.12698 H ? A ? 231 HA 1
   ATOM 6825 HB2 C SER A 231 ? -36.17956 -16.56792 26.81235 0.285 25.36092 H ? A ? 231 HB2 1
   ATOM 6826 HB3 C SER A 231 ? -37.20198 -17.12849 25.73260 0.285 25.36092 H ? A ? 231 HB3 1
   ATOM 6827 HG C SER A 231 ? -36.70794 -15.38568 24.50739 0.285 26.99780 H ? A ? 231 HG 1
   ATOM 6828 N A ALA A 232 ? -38.08776 -13.06436 26.41276 0.155 24.22085 N ? A ? 232 N 1
   ATOM 6829 CA A ALA A 232 ? -37.67770 -11.69099 26.64073 0.155 26.31063 C ? A ? 232 CA 1
   ATOM 6830 C A ALA A 232 ? -37.90938 -11.30422 28.09938 0.155 24.40463 C ? A ? 232 C 1
   ATOM 6831 O A ALA A 232 ? -38.76930 -11.87827 28.77247 0.155 26.61666 O ? A ? 232 O 1
   ATOM 6832 CB A ALA A 232 ? -38.45183 -10.74029 25.73160 0.155 24.77235 C ? A ? 232 CB 1
   ATOM 6833 H A ALA A 232 ? -38.81056 -13.14788 25.95430 0.155 29.04904 H ? A ? 232 H 1
   ATOM 6834 HA A ALA A 232 ? -36.73254 -11.60031 26.44236 0.155 31.55678 H ? A ? 232 HA 1
   ATOM 6835 HB1 A ALA A 232 ? -38.16480 -9.83071 25.90817 0.155 29.71085 H ? A ? 232 HB1 1
   ATOM 6836 HB2 A ALA A 232 ? -38.27116 -10.97054 24.80680 0.155 29.71085 H ? A ? 232 HB2 1
   ATOM 6837 HB3 A ALA A 232 ? -39.40004 -10.82952 25.91552 0.155 29.71085 H ? A ? 232 HB3 1
   ATOM 6838 N B ALA A 232 ? -38.04822 -13.07069 26.40697 0.560 24.27873 N ? A ? 232 N 1
   ATOM 6839 CA B ALA A 232 ? -37.66327 -11.68588 26.64054 0.560 26.43162 C ? A ? 232 CA 1
   ATOM 6840 C B ALA A 232 ? -37.93283 -11.28041 28.08422 0.560 24.24304 C ? A ? 232 C 1
   ATOM 6841 O B ALA A 232 ? -38.86185 -11.79158 28.71069 0.560 26.56556 O ? A ? 232 O 1
   ATOM 6842 CB B ALA A 232 ? -38.43630 -10.74762 25.71574 0.560 24.75630 C ? A ? 232 CB 1
   ATOM 6843 H B ALA A 232 ? -38.86658 -13.19659 26.17453 0.560 29.11850 H ? A ? 232 H 1
   ATOM 6844 HA B ALA A 232 ? -36.71485 -11.58864 26.46184 0.560 31.70197 H ? A ? 232 HA 1
   ATOM 6845 HB1 B ALA A 232 ? -38.14896 -9.83568 25.87916 0.560 29.69159 H ? A ? 232 HB1 1
   ATOM 6846 HB2 B ALA A 232 ? -38.25460 -10.99164 24.79468 0.560 29.69159 H ? A ? 232 HB2 1
   ATOM 6847 HB3 B ALA A 232 ? -39.38479 -10.83357 25.89976 0.560 29.69159 H ? A ? 232 HB3 1
   ATOM 6848 N C ALA A 232 ? -38.10455 -13.08254 26.45258 0.285 24.22719 N ? A ? 232 N 1
   ATOM 6849 CA C ALA A 232 ? -37.66740 -11.71266 26.65207 0.285 26.33991 C ? A ? 232 CA 1
   ATOM 6850 C C ALA A 232 ? -37.92420 -11.28995 28.09538 0.285 24.35370 C ? A ? 232 C 1
   ATOM 6851 O C ALA A 232 ? -38.82507 -11.81755 28.75028 0.285 26.60790 O ? A ? 232 O 1
   ATOM 6852 CB C ALA A 232 ? -38.40279 -10.76671 25.70606 0.285 24.78310 C ? A ? 232 CB 1
   ATOM 6853 H C ALA A 232 ? -38.79436 -13.16537 25.94574 0.285 29.05665 H ? A ? 232 H 1
   ATOM 6854 HA C ALA A 232 ? -36.71739 -11.64551 26.46802 0.285 31.59191 H ? A ? 232 HA 1
   ATOM 6855 HB1 C ALA A 232 ? -38.08912 -9.86146 25.85780 0.285 29.72375 H ? A ? 232 HB1 1
   ATOM 6856 HB2 C ALA A 232 ? -38.22058 -11.03085 24.79067 0.285 29.72375 H ? A ? 232 HB2 1
   ATOM 6857 HB3 C ALA A 232 ? -39.35506 -10.82079 25.88262 0.285 29.72375 H ? A ? 232 HB3 1
   ATOM 6858 N . PRO A 233 ? -37.15493 -10.33130 28.60935 1.000 29.45118 N ? A ? 233 N 1
   ATOM 6859 CA . PRO A 233 ? -37.37377 -9.87687 29.98514 1.000 30.46819 C ? A ? 233 CA 1
   ATOM 6860 C . PRO A 233 ? -38.81899 -9.45109 30.19320 1.000 36.82037 C ? A ? 233 C 1
   ATOM 6861 O . PRO A 233 ? -39.51244 -9.05044 29.25758 1.000 31.58367 O ? A ? 233 O 1
   ATOM 6862 CB . PRO A 233 ? -36.40576 -8.69532 30.12589 1.000 29.85163 C ? A ? 233 CB 1
   ATOM 6863 CG . PRO A 233 ? -35.33828 -8.92183 29.12131 1.000 30.32967 C ? A ? 233 CG 1
   ATOM 6864 CD . PRO A 233 ? -36.01927 -9.63903 27.95890 1.000 31.98686 C ? A ? 233 CD 1
   ATOM 6865 HA . PRO A 233 ? -37.13914 -10.56726 30.62484 1.000 36.54586 H ? A ? 233 HA 1
   ATOM 6866 HB2 . PRO A 233 ? -36.87539 -7.86559 29.94731 1.000 35.80599 H ? A ? 233 HB2 1
   ATOM 6867 HB3 . PRO A 233 ? -36.03639 -8.68107 31.02270 1.000 35.80599 H ? A ? 233 HB3 1
   ATOM 6868 HG2 . PRO A 233 ? -34.97107 -8.07115 28.83427 1.000 36.37962 H ? A ? 233 HG2 1
   ATOM 6869 HG3 . PRO A 233 ? -34.63808 -9.47317 29.50424 1.000 36.37962 H ? A ? 233 HG3 1
   ATOM 6870 HD2 . PRO A 233 ? -36.33469 -9.00345 27.29750 1.000 38.36825 H ? A ? 233 HD2 1
   ATOM 6871 HD3 . PRO A 233 ? -35.41664 -10.27672 27.54527 1.000 38.36825 H ? A ? 233 HD3 1
   ATOM 6872 N . GLU A 234 ? -39.28725 -9.56858 31.42990 1.000 37.51069 N ? A ? 234 N 1
   ATOM 6873 CA . GLU A 234 ? -40.61841 -9.07809 31.75389 1.000 41.27801 C ? A ? 234 CA 1
   ATOM 6874 C . GLU A 234 ? -40.69909 -7.58219 31.46472 1.000 34.38523 C ? A ? 234 C 1
   ATOM 6875 O . GLU A 234 ? -39.76633 -6.82777 31.74247 1.000 33.98537 O ? A ? 234 O 1
   ATOM 6876 H . GLU A 234 ? -38.86136 -9.92229 32.08801 1.000 44.99685 H ? A ? 234 H 1
   ATOM 6877 HA . GLU A 234 ? -41.28239 -9.53115 31.21096 1.000 49.51763 H ? A ? 234 HA 1
   ATOM 6878 CB A GLU A 234 ? -40.94090 -9.35524 33.22644 0.350 63.49796 C ? A ? 234 CB 1
   ATOM 6879 CG A GLU A 234 ? -41.03743 -10.83684 33.58380 0.350 71.71494 C ? A ? 234 CG 1
   ATOM 6880 CD A GLU A 234 ? -42.40764 -11.43149 33.29124 0.350 73.49751 C ? A ? 234 CD 1
   ATOM 6881 OE1 A GLU A 234 ? -43.33284 -10.66427 32.95232 0.350 74.36371 O ? A ? 234 OE1 1
   ATOM 6882 OE2 A GLU A 234 ? -42.56093 -12.66783 33.40216 0.350 70.73832 O ? A ? 234 OE2 1
   ATOM 6883 HB2 A GLU A 234 ? -40.24153 -8.96630 33.77463 0.350 76.18158 H ? A ? 234 HB2 1
   ATOM 6884 HB3 A GLU A 234 ? -41.79456 -8.94624 33.43830 0.350 76.18158 H ? A ? 234 HB3 1
   ATOM 6885 HG2 A GLU A 234 ? -40.38127 -11.32923 33.06620 0.350 86.04195 H ? A ? 234 HG2 1
   ATOM 6886 HG3 A GLU A 234 ? -40.86108 -10.94454 34.53153 0.350 86.04195 H ? A ? 234 HG3 1
   ATOM 6887 CB B GLU A 234 ? -40.95265 -9.37181 33.21922 0.650 63.50335 C ? A ? 234 CB 1
   ATOM 6888 CG B GLU A 234 ? -41.30640 -10.84184 33.47173 0.650 72.34475 C ? A ? 234 CG 1
   ATOM 6889 CD B GLU A 234 ? -42.53306 -11.30590 32.68753 0.650 74.45311 C ? A ? 234 CD 1
   ATOM 6890 OE1 B GLU A 234 ? -43.64255 -10.81192 32.96939 0.650 75.45370 O ? A ? 234 OE1 1
   ATOM 6891 OE2 B GLU A 234 ? -42.38798 -12.15791 31.78198 0.650 72.51550 O ? A ? 234 OE2 1
   ATOM 6892 HB2 B GLU A 234 ? -40.18361 -9.15085 33.76754 0.650 76.18804 H ? A ? 234 HB2 1
   ATOM 6893 HB3 B GLU A 234 ? -41.71403 -8.83153 33.48247 0.650 76.18804 H ? A ? 234 HB3 1
   ATOM 6894 HG2 B GLU A 234 ? -40.55567 -11.39627 33.20733 0.650 86.79773 H ? A ? 234 HG2 1
   ATOM 6895 HG3 B GLU A 234 ? -41.49218 -10.96329 34.41600 0.650 86.79773 H ? A ? 234 HG3 1
   ATOM 6896 N . GLY A 235 ? -41.80486 -7.15447 30.86910 1.000 30.16563 N ? A ? 235 N 1
   ATOM 6897 CA . GLY A 235 ? -41.94383 -5.76191 30.48863 1.000 34.47230 C ? A ? 235 CA 1
   ATOM 6898 C . GLY A 235 ? -41.26707 -5.37267 29.18856 1.000 28.18398 C ? A ? 235 C 1
   ATOM 6899 O . GLY A 235 ? -41.50005 -4.26276 28.70370 1.000 33.66559 O ? A ? 235 O 1
   ATOM 6900 H . GLY A 235 ? -42.48134 -7.64970 30.67750 1.000 36.18278 H ? A ? 235 H 1
   ATOM 6901 HA2 . GLY A 235 ? -42.88826 -5.55908 30.40024 1.000 41.35078 H ? A ? 235 HA2 1
   ATOM 6902 HA3 . GLY A 235 ? -41.56698 -5.21081 31.19231 1.000 41.35078 H ? A ? 235 HA3 1
   ATOM 6903 N A SER A 236 ? -40.44750 -6.24455 28.60895 0.533 25.78023 N ? A ? 236 N 1
   ATOM 6904 CA A SER A 236 ? -39.74071 -5.91372 27.37876 0.533 24.38076 C ? A ? 236 CA 1
   ATOM 6905 C A SER A 236 ? -40.73101 -5.73975 26.23067 0.533 21.41672 C ? A ? 236 C 1
   ATOM 6906 O A SER A 236 ? -41.70914 -6.48132 26.14125 0.533 21.06316 O ? A ? 236 O 1
   ATOM 6907 CB A SER A 236 ? -38.73828 -7.01119 27.02069 0.533 23.87915 C ? A ? 236 CB 1
   ATOM 6908 OG A SER A 236 ? -38.34578 -6.92665 25.65291 0.533 26.31948 O ? A ? 236 OG 1
   ATOM 6909 H A SER A 236 ? -40.28347 -7.03410 28.90781 0.533 30.92030 H ? A ? 236 H 1
   ATOM 6910 HA A SER A 236 ? -39.25754 -5.08202 27.50412 0.533 29.24094 H ? A ? 236 HA 1
   ATOM 6911 HB2 A SER A 236 ? -37.95177 -6.91274 27.57980 0.533 28.63900 H ? A ? 236 HB2 1
   ATOM 6912 HB3 A SER A 236 ? -39.14997 -7.87557 27.17644 0.533 28.63900 H ? A ? 236 HB3 1
   ATOM 6913 HG A SER A 236 ? -38.09384 -6.14553 25.47407 0.533 31.56740 H ? A ? 236 HG 1
   ATOM 6914 N B SER A 236 ? -40.44625 -6.24362 28.61241 0.268 25.80900 N ? A ? 236 N 1
   ATOM 6915 CA B SER A 236 ? -39.74476 -5.91422 27.38112 0.268 24.37936 C ? A ? 236 CA 1
   ATOM 6916 C B SER A 236 ? -40.73832 -5.73355 26.23575 0.268 21.50129 C ? A ? 236 C 1
   ATOM 6917 O B SER A 236 ? -41.72054 -6.47207 26.14526 0.268 21.16766 O ? A ? 236 O 1
   ATOM 6918 CB B SER A 236 ? -38.74781 -7.01809 27.02841 0.268 23.91543 C ? A ? 236 CB 1
   ATOM 6919 OG B SER A 236 ? -38.35281 -6.94611 25.66640 0.268 26.19656 O ? A ? 236 OG 1
   ATOM 6920 H B SER A 236 ? -40.27858 -7.03124 28.91431 0.268 30.95482 H ? A ? 236 H 1
   ATOM 6921 HA B SER A 236 ? -39.25915 -5.08284 27.49897 0.268 29.23925 H ? A ? 236 HA 1
   ATOM 6922 HB2 B SER A 236 ? -37.96160 -6.92063 27.58811 0.268 28.68254 H ? A ? 236 HB2 1
   ATOM 6923 HB3 B SER A 236 ? -39.16442 -7.87930 27.18862 0.268 28.68254 H ? A ? 236 HB3 1
   ATOM 6924 HG B SER A 236 ? -37.94029 -6.22828 25.52445 0.268 31.41990 H ? A ? 236 HG 1
   ATOM 6925 N C SER A 236 ? -40.44871 -6.24567 28.60916 0.199 25.81641 N ? A ? 236 N 1
   ATOM 6926 CA C SER A 236 ? -39.73148 -5.90004 27.39019 0.199 24.37859 C ? A ? 236 CA 1
   ATOM 6927 C C SER A 236 ? -40.70366 -5.76478 26.22050 0.199 21.52649 C ? A ? 236 C 1
   ATOM 6928 O C SER A 236 ? -41.63217 -6.56473 26.08980 0.199 21.30986 O ? A ? 236 O 1
   ATOM 6929 CB C SER A 236 ? -38.68376 -6.96280 27.06196 0.199 23.93066 C ? A ? 236 CB 1
   ATOM 6930 OG C SER A 236 ? -38.30927 -6.90129 25.69258 0.199 26.17708 O ? A ? 236 OG 1
   ATOM 6931 H C SER A 236 ? -40.29260 -7.03966 28.90038 0.198 30.96371 H ? A ? 236 H 1
   ATOM 6932 HA C SER A 236 ? -39.28058 -5.05074 27.51779 0.198 29.23833 H ? A ? 236 HA 1
   ATOM 6933 HB2 C SER A 236 ? -37.89839 -6.81141 27.61074 0.198 28.70082 H ? A ? 236 HB2 1
   ATOM 6934 HB3 C SER A 236 ? -39.05475 -7.83946 27.24832 0.198 28.70082 H ? A ? 236 HB3 1
   ATOM 6935 HG C SER A 236 ? -38.07941 -6.11852 25.49247 0.198 31.39652 H ? A ? 236 HG 1
   ATOM 6936 N . PRO A 237 ? -40.50548 -4.76956 25.33963 1.000 21.01709 N ? A ? 237 N 1
   ATOM 6937 CA . PRO A 237 ? -41.37672 -4.65431 24.16007 1.000 21.36758 C ? A ? 237 CA 1
   ATOM 6938 C . PRO A 237 ? -41.31836 -5.88246 23.28673 1.000 20.15771 C ? A ? 237 C 1
   ATOM 6939 O . PRO A 237 ? -42.24927 -6.12626 22.51988 1.000 16.71246 O ? A ? 237 O 1
   ATOM 6940 HA . PRO A 237 ? -42.29345 -4.47725 24.42303 1.000 25.62513 H ? A ? 237 HA 1
   ATOM 6941 CB A PRO A 237 ? -40.82508 -3.42538 23.42538 0.410 20.00599 C ? A ? 237 CB 1
   ATOM 6942 CG A PRO A 237 ? -40.16524 -2.60924 24.48767 0.410 25.32455 C ? A ? 237 CG 1
   ATOM 6943 CD A PRO A 237 ? -39.62015 -3.60279 25.50013 0.410 22.21165 C ? A ? 237 CD 1
   ATOM 6944 HB2 A PRO A 237 ? -40.18461 -3.70258 22.75169 0.410 23.99121 H ? A ? 237 HB2 1
   ATOM 6945 HB3 A PRO A 237 ? -41.55145 -2.93433 23.01046 0.410 23.99121 H ? A ? 237 HB3 1
   ATOM 6946 HG2 A PRO A 237 ? -39.44664 -2.08641 24.09886 0.410 30.37348 H ? A ? 237 HG2 1
   ATOM 6947 HG3 A PRO A 237 ? -40.81730 -2.02157 24.90043 0.410 30.37348 H ? A ? 237 HG3 1
   ATOM 6948 HD2 A PRO A 237 ? -38.70118 -3.83582 25.29498 0.410 26.63800 H ? A ? 237 HD2 1
   ATOM 6949 HD3 A PRO A 237 ? -39.67892 -3.24597 26.40020 0.410 26.63800 H ? A ? 237 HD3 1
   ATOM 6950 CB B PRO A 237 ? -40.83153 -3.42007 23.43391 0.590 19.96974 C ? A ? 237 CB 1
   ATOM 6951 CG B PRO A 237 ? -39.39277 -3.38806 23.81104 0.590 22.07752 C ? A ? 237 CG 1
   ATOM 6952 CD B PRO A 237 ? -39.34261 -3.87286 25.25604 0.590 22.65244 C ? A ? 237 CD 1
   ATOM 6953 HB2 B PRO A 237 ? -40.94086 -3.52067 22.47535 0.590 23.94771 H ? A ? 237 HB2 1
   ATOM 6954 HB3 B PRO A 237 ? -41.29193 -2.62246 23.73843 0.590 23.94771 H ? A ? 237 HB3 1
   ATOM 6955 HG2 B PRO A 237 ? -38.88728 -3.97870 23.23094 0.590 26.47705 H ? A ? 237 HG2 1
   ATOM 6956 HG3 B PRO A 237 ? -39.05372 -2.48212 23.73882 0.590 26.47705 H ? A ? 237 HG3 1
   ATOM 6957 HD2 B PRO A 237 ? -38.51938 -4.35473 25.43209 0.590 27.16695 H ? A ? 237 HD2 1
   ATOM 6958 HD3 B PRO A 237 ? -39.43139 -3.13079 25.87438 0.590 27.16695 H ? A ? 237 HD3 1
   ATOM 6959 N A LEU A 238 ? -40.23719 -6.65829 23.37243 0.483 19.75970 N ? A ? 238 N 1
   ATOM 6960 CA A LEU A 238 ? -40.11882 -7.85827 22.55398 0.483 18.60562 C ? A ? 238 CA 1
   ATOM 6961 C A LEU A 238 ? -41.21866 -8.85781 22.85178 0.483 17.12942 C ? A ? 238 C 1
   ATOM 6962 O A LEU A 238 ? -41.55383 -9.66848 21.98083 0.483 17.22478 O ? A ? 238 O 1
   ATOM 6963 CB A LEU A 238 ? -38.76172 -8.52086 22.76179 0.483 18.63491 C ? A ? 238 CB 1
   ATOM 6964 CG A LEU A 238 ? -37.52207 -7.77813 22.25642 0.483 20.33135 C ? A ? 238 CG 1
   ATOM 6965 CD1 A LEU A 238 ? -36.25705 -8.55277 22.65708 0.483 25.09471 C ? A ? 238 CD1 1
   ATOM 6966 CD2 A LEU A 238 ? -37.54631 -7.57639 20.75969 0.483 17.36618 C ? A ? 238 CD2 1
   ATOM 6967 H A LEU A 238 ? -39.56708 -6.51192 23.89120 0.483 23.69567 H ? A ? 238 H 1
   ATOM 6968 HA A LEU A 238 ? -40.18140 -7.59693 21.62195 0.483 22.31077 H ? A ? 238 HA 1
   ATOM 6969 HB2 A LEU A 238 ? -38.63982 -8.65242 23.71507 0.483 22.34591 H ? A ? 238 HB2 1
   ATOM 6970 HB3 A LEU A 238 ? -38.77865 -9.37805 22.30808 0.483 22.34591 H ? A ? 238 HB3 1
   ATOM 6971 HG A LEU A 238 ? -37.51109 -6.89726 22.66242 0.483 24.38164 H ? A ? 238 HG 1
   ATOM 6972 HD11 A LEU A 238 ? -35.47821 -8.07789 22.32723 0.483 30.09767 H ? A ? 238 HD11 1
   ATOM 6973 HD12 A LEU A 238 ? -36.21969 -8.61796 23.62417 0.483 30.09767 H ? A ? 238 HD12 1
   ATOM 6974 HD13 A LEU A 238 ? -36.29324 -9.44009 22.26689 0.483 30.09767 H ? A ? 238 HD13 1
   ATOM 6975 HD21 A LEU A 238 ? -36.71923 -7.15050 20.48500 0.483 20.82344 H ? A ? 238 HD21 1
   ATOM 6976 HD22 A LEU A 238 ? -37.63376 -8.43964 20.32605 0.483 20.82344 H ? A ? 238 HD22 1
   ATOM 6977 HD23 A LEU A 238 ? -38.30116 -7.01248 20.52923 0.483 20.82344 H ? A ? 238 HD23 1
   ATOM 6978 N B LEU A 238 ? -40.24735 -6.66868 23.37808 0.517 19.78590 N ? A ? 238 N 1
   ATOM 6979 CA B LEU A 238 ? -40.12134 -7.85329 22.54178 0.517 18.58848 C ? A ? 238 CA 1
   ATOM 6980 C B LEU A 238 ? -41.12601 -8.93093 22.90736 0.517 17.11389 C ? A ? 238 C 1
   ATOM 6981 O B LEU A 238 ? -41.30392 -9.87295 22.12407 0.517 17.35003 O ? A ? 238 O 1
   ATOM 6982 CB B LEU A 238 ? -38.69405 -8.39700 22.62549 0.517 18.59003 C ? A ? 238 CB 1
   ATOM 6983 CG B LEU A 238 ? -37.64991 -7.40002 22.10659 0.517 19.48646 C ? A ? 238 CG 1
   ATOM 6984 CD1 B LEU A 238 ? -36.23817 -7.89358 22.25458 0.517 27.11116 C ? A ? 238 CD1 1
   ATOM 6985 CD2 B LEU A 238 ? -37.92289 -7.08331 20.63054 0.517 17.89501 C ? A ? 238 CD2 1
   ATOM 6986 H B LEU A 238 ? -39.58676 -6.53692 23.91274 0.517 23.72710 H ? A ? 238 H 1
   ATOM 6987 HA B LEU A 238 ? -40.28379 -7.61020 21.61689 0.517 22.29020 H ? A ? 238 HA 1
   ATOM 6988 HB2 B LEU A 238 ? -38.48630 -8.59616 23.55181 0.517 22.29206 H ? A ? 238 HB2 1
   ATOM 6989 HB3 B LEU A 238 ? -38.63211 -9.20390 22.09071 0.517 22.29206 H ? A ? 238 HB3 1
   ATOM 6990 HG B LEU A 238 ? -37.72615 -6.59686 22.64513 0.517 23.36778 H ? A ? 238 HG 1
   ATOM 6991 HD11 B LEU A 238 ? -35.62962 -7.21240 21.92814 0.517 32.51742 H ? A ? 238 HD11 1
   ATOM 6992 HD12 B LEU A 238 ? -36.06270 -8.07227 23.19170 0.517 32.51742 H ? A ? 238 HD12 1
   ATOM 6993 HD13 B LEU A 238 ? -36.13220 -8.70721 21.73721 0.517 32.51742 H ? A ? 238 HD13 1
   ATOM 6994 HD21 B LEU A 238 ? -37.11733 -6.71897 20.23151 0.517 21.45804 H ? A ? 238 HD21 1
   ATOM 6995 HD22 B LEU A 238 ? -38.17772 -7.90041 20.17412 0.517 21.45804 H ? A ? 238 HD22 1
   ATOM 6996 HD23 B LEU A 238 ? -38.64221 -6.43497 20.57445 0.517 21.45804 H ? A ? 238 HD23 1
   ATOM 6997 N . ARG A 239 ? -41.81538 -8.80075 24.05115 1.000 19.75513 N ? A ? 239 N 1
   ATOM 6998 CA . ARG A 239 ? -42.85029 -9.76433 24.42336 1.000 16.18050 C ? A ? 239 CA 1
   ATOM 6999 C . ARG A 239 ? -44.08715 -9.66010 23.55300 1.000 15.58495 C ? A ? 239 C 1
   ATOM 7000 O . ARG A 239 ? -44.88189 -10.60620 23.54260 1.000 17.19722 O ? A ? 239 O 1
   ATOM 7001 CB . ARG A 239 ? -43.23318 -9.60445 25.90266 1.000 21.23210 C ? A ? 239 CB 1
   ATOM 7002 CG . ARG A 239 ? -42.07884 -10.04237 26.83027 1.000 28.61252 C ? A ? 239 CG 1
   ATOM 7003 CD . ARG A 239 ? -42.53167 -10.43119 28.24202 1.000 33.76836 C ? A ? 239 CD 1
   ATOM 7004 NE . ARG A 239 ? -43.27362 -11.69086 28.24044 1.000 56.23568 N ? A ? 239 NE 1
   ATOM 7005 CZ . ARG A 239 ? -42.72387 -12.90297 28.21547 1.000 50.30436 C ? A ? 239 CZ 1
   ATOM 7006 NH1 . ARG A 239 ? -41.41113 -13.07446 28.19887 1.000 31.67944 N ? A ? 239 NH1 1
   ATOM 7007 NH2 . ARG A 239 ? -43.51345 -13.97409 28.19413 1.000 54.15638 N ? A ? 239 NH2 1
   ATOM 7008 HA . ARG A 239 ? -42.48430 -10.65540 24.30957 1.000 19.40063 H ? A ? 239 HA 1
   ATOM 7009 HB2 . ARG A 239 ? -43.43548 -8.67317 26.08347 1.000 25.46255 H ? A ? 239 HB2 1
   ATOM 7010 HB3 . ARG A 239 ? -44.00765 -10.15570 26.09560 1.000 25.46255 H ? A ? 239 HB3 1
   ATOM 7011 HG2 . ARG A 239 ? -41.63903 -10.81328 26.43890 1.000 34.31905 H ? A ? 239 HG2 1
   ATOM 7012 HG3 . ARG A 239 ? -41.44995 -9.30862 26.91395 1.000 34.31905 H ? A ? 239 HG3 1
   ATOM 7013 HD2 . ARG A 239 ? -41.75320 -10.53668 28.81101 1.000 40.50606 H ? A ? 239 HD2 1
   ATOM 7014 HD3 . ARG A 239 ? -43.10978 -9.73738 28.59602 1.000 40.50606 H ? A ? 239 HD3 1
   ATOM 7015 HE . ARG A 239 ? -44.13225 -11.64525 28.25692 1.000 67.46684 H ? A ? 239 HE 1
   ATOM 7016 HH11 . ARG A 239 ? -40.88819 -12.39173 28.20412 1.000 37.99935 H ? A ? 239 HH11 1
   ATOM 7017 HH12 . ARG A 239 ? -41.08138 -13.86856 28.18284 1.000 37.99935 H ? A ? 239 HH12 1
   ATOM 7018 HH21 . ARG A 239 ? -44.36810 -13.87840 28.19656 1.000 64.97168 H ? A ? 239 HH21 1
   ATOM 7019 HH22 . ARG A 239 ? -43.16902 -14.76194 28.17791 1.000 64.97168 H ? A ? 239 HH22 1
   ATOM 7020 H A ARG A 239 ? -41.63850 -8.21845 24.65880 0.483 23.69018 H ? A ? 239 H 1
   ATOM 7021 H B ARG A 239 ? -41.70094 -8.16728 24.62143 0.517 23.69018 H ? A ? 239 H 1
   ATOM 7022 N . VAL A 240 ? -44.25499 -8.56272 22.80278 1.000 19.37047 N ? A ? 240 N 1
   ATOM 7023 CA . VAL A 240 ? -45.44412 -8.35660 21.97908 1.000 19.60123 C ? A ? 240 CA 1
   ATOM 7024 C . VAL A 240 ? -45.08277 -8.08577 20.52615 1.000 18.20616 C ? A ? 240 C 1
   ATOM 7025 O . VAL A 240 ? -45.86350 -7.48512 19.77906 1.000 18.39747 O ? A ? 240 O 1
   ATOM 7026 CB . VAL A 240 ? -46.34958 -7.21796 22.51316 1.000 13.86369 C ? A ? 240 CB 1
   ATOM 7027 CG1 . VAL A 240 ? -46.99412 -7.63444 23.86717 1.000 24.83718 C ? A ? 240 CG1 1
   ATOM 7028 CG2 . VAL A 240 ? -45.64777 -5.91538 22.72746 1.000 15.70675 C ? A ? 240 CG2 1
   ATOM 7029 H . VAL A 240 ? -43.68630 -7.91926 22.75637 1.000 23.22859 H ? A ? 240 H 1
   ATOM 7030 HA . VAL A 240 ? -45.93492 -9.19254 22.01393 1.000 23.50550 H ? A ? 240 HA 1
   ATOM 7031 HB . VAL A 240 ? -47.01627 -7.07696 21.82284 1.000 16.62045 H ? A ? 240 HB 1
   ATOM 7032 HG11 . VAL A 240 ? -47.55362 -6.90941 24.18684 1.000 29.78864 H ? A ? 240 HG11 1
   ATOM 7033 HG12 . VAL A 240 ? -47.53090 -8.43061 23.72974 1.000 29.78864 H ? A ? 240 HG12 1
   ATOM 7034 HG13 . VAL A 240 ? -46.29021 -7.81684 24.50914 1.000 29.78864 H ? A ? 240 HG13 1
   ATOM 7035 HG21 . VAL A 240 ? -46.29069 -5.25698 23.03417 1.000 18.83212 H ? A ? 240 HG21 1
   ATOM 7036 HG22 . VAL A 240 ? -44.95425 -6.03636 23.39477 1.000 18.83212 H ? A ? 240 HG22 1
   ATOM 7037 HG23 . VAL A 240 ? -45.25364 -5.62736 21.88925 1.000 18.83212 H ? A ? 240 HG23 1
   ATOM 7038 N . LEU A 241 ? -43.91918 -8.56230 20.10900 1.000 12.60739 N ? A ? 241 N 1
   ATOM 7039 CA . LEU A 241 ? -43.48471 -8.45951 18.72580 1.000 14.55689 C ? A ? 241 CA 1
   ATOM 7040 C . LEU A 241 ? -44.04475 -9.63262 17.94232 1.000 18.17897 C ? A ? 241 C 1
   ATOM 7041 O . LEU A 241 ? -43.67755 -10.78345 18.19140 1.000 16.23204 O ? A ? 241 O 1
   ATOM 7042 H . LEU A 241 ? -43.35158 -8.95809 20.61967 1.000 15.11289 H ? A ? 241 H 1
   ATOM 7043 HA . LEU A 241 ? -43.82310 -7.63527 18.34237 1.000 17.45229 H ? A ? 241 HA 1
   ATOM 7044 CB A LEU A 241 ? -41.96579 -8.44167 18.63707 0.512 15.70152 C ? A ? 241 CB 1
   ATOM 7045 CG A LEU A 241 ? -41.34629 -8.63207 17.24940 0.512 17.32467 C ? A ? 241 CG 1
   ATOM 7046 CD1 A LEU A 241 ? -41.84765 -7.62460 16.25325 0.512 19.73843 C ? A ? 241 CD1 1
   ATOM 7047 CD2 A LEU A 241 ? -39.83586 -8.53674 17.37651 0.512 19.32838 C ? A ? 241 CD2 1
   ATOM 7048 HB2 A LEU A 241 ? -41.65781 -7.58373 18.96869 0.512 18.82585 H ? A ? 241 HB2 1
   ATOM 7049 HB3 A LEU A 241 ? -41.62591 -9.15584 19.19863 0.512 18.82585 H ? A ? 241 HB3 1
   ATOM 7050 HG A LEU A 241 ? -41.60227 -9.50331 16.90835 0.512 20.77363 H ? A ? 241 HG 1
   ATOM 7051 HD11 A LEU A 241 ? -41.36817 -7.74069 15.41808 0.512 23.67014 H ? A ? 241 HD11 1
   ATOM 7052 HD12 A LEU A 241 ? -42.79691 -7.76553 16.11204 0.512 23.67014 H ? A ? 241 HD12 1
   ATOM 7053 HD13 A LEU A 241 ? -41.69392 -6.73249 16.60168 0.512 23.67014 H ? A ? 241 HD13 1
   ATOM 7054 HD21 A LEU A 241 ? -39.43781 -8.64118 16.49813 0.512 23.17808 H ? A ? 241 HD21 1
   ATOM 7055 HD22 A LEU A 241 ? -39.60396 -7.66942 17.74375 0.512 23.17808 H ? A ? 241 HD22 1
   ATOM 7056 HD23 A LEU A 241 ? -39.52361 -9.24016 17.96693 0.512 23.17808 H ? A ? 241 HD23 1
   ATOM 7057 CB B LEU A 241 ? -41.96456 -8.44225 18.64751 0.488 15.70368 C ? A ? 241 CB 1
   ATOM 7058 CG B LEU A 241 ? -41.33163 -8.21913 17.27455 0.488 17.29055 C ? A ? 241 CG 1
   ATOM 7059 CD1 B LEU A 241 ? -41.73600 -6.88262 16.69128 0.488 18.56429 C ? A ? 241 CD1 1
   ATOM 7060 CD2 B LEU A 241 ? -39.83233 -8.30377 17.38826 0.488 19.22996 C ? A ? 241 CD2 1
   ATOM 7061 HB2 B LEU A 241 ? -41.64606 -7.72913 19.22276 0.488 18.82844 H ? A ? 241 HB2 1
   ATOM 7062 HB3 B LEU A 241 ? -41.64127 -9.29805 18.97000 0.488 18.82844 H ? A ? 241 HB3 1
   ATOM 7063 HG B LEU A 241 ? -41.64595 -8.90820 16.66851 0.488 20.73269 H ? A ? 241 HG 1
   ATOM 7064 HD11 B LEU A 241 ? -41.22267 -6.72203 15.88406 0.488 22.26118 H ? A ? 241 HD11 1
   ATOM 7065 HD12 B LEU A 241 ? -42.68305 -6.90270 16.48251 0.488 22.26118 H ? A ? 241 HD12 1
   ATOM 7066 HD13 B LEU A 241 ? -41.55544 -6.18640 17.34210 0.488 22.26118 H ? A ? 241 HD13 1
   ATOM 7067 HD21 B LEU A 241 ? -39.44430 -8.24055 16.50151 0.488 23.05997 H ? A ? 241 HD21 1
   ATOM 7068 HD22 B LEU A 241 ? -39.51572 -7.57209 17.94080 0.488 23.05997 H ? A ? 241 HD22 1
   ATOM 7069 HD23 B LEU A 241 ? -39.59377 -9.15192 17.79401 0.488 23.05997 H ? A ? 241 HD23 1
   ATOM 7070 N . TYR A 242 ? -44.91389 -9.32907 16.99459 1.000 15.46720 N ? A ? 242 N 1
   ATOM 7071 CA . TYR A 242 ? -45.54953 -10.29972 16.12547 1.000 14.84442 C ? A ? 242 CA 1
   ATOM 7072 C . TYR A 242 ? -45.33892 -9.87537 14.68560 1.000 15.30395 C ? A ? 242 C 1
   ATOM 7073 O . TYR A 242 ? -45.24177 -8.68625 14.40057 1.000 14.27159 O ? A ? 242 O 1
   ATOM 7074 H . TYR A 242 ? -45.16479 -8.52375 16.82692 1.000 18.54466 H ? A ? 242 H 1
   ATOM 7075 HA . TYR A 242 ? -45.15563 -11.17447 16.26884 1.000 17.79733 H ? A ? 242 HA 1
   ATOM 7076 CB A TYR A 242 ? -47.04187 -10.41468 16.41448 0.084 15.28000 C ? A ? 242 CB 1
   ATOM 7077 CG A TYR A 242 ? -47.33746 -10.97986 17.77820 0.084 15.30252 C ? A ? 242 CG 1
   ATOM 7078 CD1 A TYR A 242 ? -47.57526 -10.14562 18.85947 0.084 18.15267 C ? A ? 242 CD1 1
   ATOM 7079 CD2 A TYR A 242 ? -47.36860 -12.35085 17.98640 0.084 19.34695 C ? A ? 242 CD2 1
   ATOM 7080 CE1 A TYR A 242 ? -47.84739 -10.66188 20.11149 0.084 19.13944 C ? A ? 242 CE1 1
   ATOM 7081 CE2 A TYR A 242 ? -47.63660 -12.87689 19.23447 0.084 18.98311 C ? A ? 242 CE2 1
   ATOM 7082 CZ A TYR A 242 ? -47.87441 -12.02797 20.29309 0.084 20.14070 C ? A ? 242 CZ 1
   ATOM 7083 OH A TYR A 242 ? -48.14352 -12.54724 21.53742 0.084 21.27818 O ? A ? 242 OH 1
   ATOM 7084 HB2 A TYR A 242 ? -47.44084 -9.53197 16.36386 0.084 18.32003 H ? A ? 242 HB2 1
   ATOM 7085 HB3 A TYR A 242 ? -47.44579 -10.99966 15.75452 0.084 18.32003 H ? A ? 242 HB3 1
   ATOM 7086 HD1 A TYR A 242 ? -47.55121 -9.22364 18.74003 0.084 21.76723 H ? A ? 242 HD1 1
   ATOM 7087 HD2 A TYR A 242 ? -47.20624 -12.92538 17.27334 0.084 23.20036 H ? A ? 242 HD2 1
   ATOM 7088 HE1 A TYR A 242 ? -48.01134 -10.09134 20.82738 0.084 22.95136 H ? A ? 242 HE1 1
   ATOM 7089 HE2 A TYR A 242 ? -47.65645 -13.79821 19.35969 0.084 22.76375 H ? A ? 242 HE2 1
   ATOM 7090 HH A TYR A 242 ? -47.73929 -13.27669 21.63790 0.084 25.51784 H ? A ? 242 HH 1
   ATOM 7091 CB B TYR A 242 ? -47.04621 -10.38447 16.39005 0.916 15.01906 C ? A ? 242 CB 1
   ATOM 7092 CG B TYR A 242 ? -47.36148 -10.95137 17.74502 0.916 14.97930 C ? A ? 242 CG 1
   ATOM 7093 CD1 B TYR A 242 ? -47.55961 -10.12441 18.82825 0.916 18.16510 C ? A ? 242 CD1 1
   ATOM 7094 CD2 B TYR A 242 ? -47.43559 -12.32020 17.93214 0.916 19.69703 C ? A ? 242 CD2 1
   ATOM 7095 CE1 B TYR A 242 ? -47.85712 -10.65100 20.08746 0.916 19.10702 C ? A ? 242 CE1 1
   ATOM 7096 CE2 B TYR A 242 ? -47.71172 -12.85709 19.18128 0.916 18.92291 C ? A ? 242 CE2 1
   ATOM 7097 CZ B TYR A 242 ? -47.92519 -12.01512 20.24867 0.916 20.29533 C ? A ? 242 CZ 1
   ATOM 7098 OH B TYR A 242 ? -48.21335 -12.53725 21.48332 0.916 21.31875 O ? A ? 242 OH 1
   ATOM 7099 HB2 B TYR A 242 ? -47.42721 -9.49382 16.34029 0.916 18.00690 H ? A ? 242 HB2 1
   ATOM 7100 HB3 B TYR A 242 ? -47.45367 -10.95742 15.72177 0.916 18.00690 H ? A ? 242 HB3 1
   ATOM 7101 HD1 B TYR A 242 ? -47.49446 -9.20303 18.72001 0.916 21.78215 H ? A ? 242 HD1 1
   ATOM 7102 HD2 B TYR A 242 ? -47.29818 -12.88918 17.20945 0.916 23.62046 H ? A ? 242 HD2 1
   ATOM 7103 HE1 B TYR A 242 ? -48.00767 -10.08472 20.80965 0.916 22.91245 H ? A ? 242 HE1 1
   ATOM 7104 HE2 B TYR A 242 ? -47.75225 -13.77905 19.29640 0.916 22.69151 H ? A ? 242 HE2 1
   ATOM 7105 HH B TYR A 242 ? -47.79933 -13.25978 21.59346 0.916 25.56652 H ? A ? 242 HH 1
   ATOM 7106 N A SER A 243 ? -45.27931 -10.84589 13.77929 0.503 16.46508 N ? A ? 243 N 1
   ATOM 7107 CA A SER A 243 ? -45.11450 -10.57156 12.36062 0.503 14.97317 C ? A ? 243 CA 1
   ATOM 7108 C A SER A 243 ? -46.26877 -11.13826 11.54285 0.503 16.50076 C ? A ? 243 C 1
   ATOM 7109 O A SER A 243 ? -46.86321 -12.16138 11.88711 0.503 17.10025 O ? A ? 243 O 1
   ATOM 7110 CB A SER A 243 ? -43.79077 -11.16022 11.84405 0.503 17.03844 C ? A ? 243 CB 1
   ATOM 7111 OG A SER A 243 ? -43.50122 -10.75968 10.50725 0.503 13.48806 O ? A ? 243 OG 1
   ATOM 7112 H A SER A 243 ? -45.33310 -11.68336 13.96730 0.503 19.74212 H ? A ? 243 H 1
   ATOM 7113 HA A SER A 243 ? -45.11543 -9.61041 12.22989 0.503 17.95183 H ? A ? 243 HA 1
   ATOM 7114 HB2 A SER A 243 ? -43.07181 -10.85699 12.42029 0.503 20.43015 H ? A ? 243 HB2 1
   ATOM 7115 HB3 A SER A 243 ? -43.85150 -12.12795 11.87060 0.503 20.43015 H ? A ? 243 HB3 1
   ATOM 7116 HG A SER A 243 ? -43.99308 -11.17718 9.96932 0.503 16.16970 H ? A ? 243 HG 1
   ATOM 7117 N B SER A 243 ? -45.35632 -10.86361 13.79166 0.497 16.52834 N ? A ? 243 N 1
   ATOM 7118 CA B SER A 243 ? -45.17092 -10.68191 12.36175 0.497 14.98254 C ? A ? 243 CA 1
   ATOM 7119 C B SER A 243 ? -46.40470 -11.09357 11.56466 0.497 16.61804 C ? A ? 243 C 1
   ATOM 7120 O B SER A 243 ? -47.18843 -11.94842 11.98250 0.497 16.54879 O ? A ? 243 O 1
   ATOM 7121 CB B SER A 243 ? -43.97675 -11.51452 11.87163 0.497 16.31496 C ? A ? 243 CB 1
   ATOM 7122 OG B SER A 243 ? -43.85957 -11.46844 10.45899 0.497 15.44191 O ? A ? 243 OG 1
   ATOM 7123 H B SER A 243 ? -45.48034 -11.68754 14.00464 0.497 19.81804 H ? A ? 243 H 1
   ATOM 7124 HA B SER A 243 ? -45.02221 -9.73835 12.19304 0.497 17.96307 H ? A ? 243 HA 1
   ATOM 7125 HB2 B SER A 243 ? -43.16436 -11.15981 12.26547 0.497 19.56198 H ? A ? 243 HB2 1
   ATOM 7126 HB3 B SER A 243 ? -44.10340 -12.43626 12.14593 0.497 19.56198 H ? A ? 243 HB3 1
   ATOM 7127 HG B SER A 243 ? -43.79851 -10.67117 10.20163 0.497 18.51432 H ? A ? 243 HG 1
   ATOM 7128 N A GLY A 244 ? -46.59620 -10.44103 10.46514 0.503 13.91302 N ? A ? 244 N 1
   ATOM 7129 CA A GLY A 244 ? -47.31331 -11.03661 9.36494 0.503 17.74004 C ? A ? 244 CA 1
   ATOM 7130 C A GLY A 244 ? -46.35611 -11.37841 8.24350 0.503 14.75775 C ? A ? 244 C 1
   ATOM 7131 O A GLY A 244 ? -45.25945 -10.83476 8.16203 0.503 13.71255 O ? A ? 244 O 1
   ATOM 7132 H A GLY A 244 ? -46.40873 -9.60943 10.35152 0.503 16.67965 H ? A ? 244 H 1
   ATOM 7133 HA2 A GLY A 244 ? -47.75564 -11.84784 9.66014 0.503 21.27207 H ? A ? 244 HA2 1
   ATOM 7134 HA3 A GLY A 244 ? -47.98059 -10.41637 9.03185 0.503 21.27207 H ? A ? 244 HA3 1
   ATOM 7135 N B GLY A 244 ? -46.56160 -10.47018 10.40337 0.497 13.95686 N ? A ? 244 N 1
   ATOM 7136 CA B GLY A 244 ? -47.37074 -11.02016 9.33565 0.497 17.75784 C ? A ? 244 CA 1
   ATOM 7137 C B GLY A 244 ? -46.49888 -11.25296 8.11749 0.497 14.93360 C ? A ? 244 C 1
   ATOM 7138 O B GLY A 244 ? -45.55598 -10.50185 7.86330 0.497 14.85458 O ? A ? 244 O 1
   ATOM 7139 H B GLY A 244 ? -46.20114 -9.71360 10.21034 0.497 16.73226 H ? A ? 244 H 1
   ATOM 7140 HA2 B GLY A 244 ? -47.76153 -11.86331 9.61364 0.497 21.29343 H ? A ? 244 HA2 1
   ATOM 7141 HA3 B GLY A 244 ? -48.08260 -10.40303 9.10477 0.497 21.29343 H ? A ? 244 HA3 1
   ATOM 7142 N A ILE A 245 ? -46.77994 -12.30029 7.38258 0.503 13.86211 N ? A ? 245 N 1
   ATOM 7143 CA A ILE A 245 ? -45.99760 -12.70398 6.21795 0.503 13.44134 C ? A ? 245 CA 1
   ATOM 7144 C A ILE A 245 ? -46.93732 -12.96669 5.04948 0.503 16.04914 C ? A ? 245 C 1
   ATOM 7145 O A ILE A 245 ? -48.00926 -13.55807 5.22172 0.503 15.10370 O ? A ? 245 O 1
   ATOM 7146 CB A ILE A 245 ? -45.15773 -13.96455 6.50030 0.503 14.09762 C ? A ? 245 CB 1
   ATOM 7147 CG1 A ILE A 245 ? -44.11410 -13.69500 7.57924 0.503 13.85304 C ? A ? 245 CG1 1
   ATOM 7148 CG2 A ILE A 245 ? -44.47822 -14.44630 5.23995 0.503 16.34714 C ? A ? 245 CG2 1
   ATOM 7149 CD1 A ILE A 245 ? -43.31001 -14.90303 7.97513 0.503 14.88852 C ? A ? 245 CD1 1
   ATOM 7150 H A ILE A 245 ? -47.53094 -12.71330 7.45345 0.503 16.61856 H ? A ? 245 H 1
   ATOM 7151 HA A ILE A 245 ? -45.40460 -11.97314 5.98317 0.503 16.11363 H ? A ? 245 HA 1
   ATOM 7152 HB A ILE A 245 ? -45.76210 -14.65353 6.81801 0.503 16.90117 H ? A ? 245 HB 1
   ATOM 7153 HG12 A ILE A 245 ? -43.49500 -13.02418 7.25119 0.503 16.60767 H ? A ? 245 HG12 1
   ATOM 7154 HG13 A ILE A 245 ? -44.56600 -13.36931 8.37336 0.503 16.60767 H ? A ? 245 HG13 1
   ATOM 7155 HG21 A ILE A 245 ? -43.89120 -15.18627 5.46075 0.503 19.60060 H ? A ? 245 HG21 1
   ATOM 7156 HG22 A ILE A 245 ? -45.15426 -14.73749 4.60823 0.503 19.60060 H ? A ? 245 HG22 1
   ATOM 7157 HG23 A ILE A 245 ? -43.96305 -13.71724 4.86050 0.503 19.60060 H ? A ? 245 HG23 1
   ATOM 7158 HD11 A ILE A 245 ? -42.91946 -14.74970 8.84969 0.503 17.85026 H ? A ? 245 HD11 1
   ATOM 7159 HD12 A ILE A 245 ? -43.89528 -15.67599 8.00514 0.503 17.85026 H ? A ? 245 HD12 1
   ATOM 7160 HD13 A ILE A 245 ? -42.60885 -15.04428 7.31990 0.503 17.85026 H ? A ? 245 HD13 1
   ATOM 7161 N B ILE A 245 ? -46.82855 -12.29575 7.35464 0.497 13.88261 N ? A ? 245 N 1
   ATOM 7162 CA B ILE A 245 ? -46.02196 -12.71149 6.20864 0.497 13.44778 C ? A ? 245 CA 1
   ATOM 7163 C B ILE A 245 ? -46.92435 -13.07298 5.03448 0.497 16.06073 C ? A ? 245 C 1
   ATOM 7164 O B ILE A 245 ? -47.84088 -13.89293 5.17446 0.497 14.93899 O ? A ? 245 O 1
   ATOM 7165 CB B ILE A 245 ? -45.12958 -13.92063 6.53796 0.497 14.10423 C ? A ? 245 CB 1
   ATOM 7166 CG1 B ILE A 245 ? -44.41025 -13.72947 7.86726 0.497 14.29687 C ? A ? 245 CG1 1
   ATOM 7167 CG2 B ILE A 245 ? -44.10610 -14.16041 5.44484 0.497 16.11520 C ? A ? 245 CG2 1
   ATOM 7168 CD1 B ILE A 245 ? -43.68903 -14.94213 8.36100 0.497 13.49461 C ? A ? 245 CD1 1
   ATOM 7169 H B ILE A 245 ? -47.52461 -12.78410 7.48353 0.497 16.64315 H ? A ? 245 H 1
   ATOM 7170 HA B ILE A 245 ? -45.47230 -11.95478 5.95140 0.497 16.12136 H ? A ? 245 HA 1
   ATOM 7171 HB B ILE A 245 ? -45.71409 -14.69205 6.60231 0.497 16.90910 H ? A ? 245 HB 1
   ATOM 7172 HG12 B ILE A 245 ? -43.75600 -13.02060 7.76556 0.497 17.14027 H ? A ? 245 HG12 1
   ATOM 7173 HG13 B ILE A 245 ? -45.06424 -13.48333 8.54003 0.497 17.14027 H ? A ? 245 HG13 1
   ATOM 7174 HG21 B ILE A 245 ? -43.59246 -14.95415 5.66174 0.497 19.32227 H ? A ? 245 HG21 1
   ATOM 7175 HG22 B ILE A 245 ? -44.56841 -14.28583 4.60137 0.497 19.32227 H ? A ? 245 HG22 1
   ATOM 7176 HG23 B ILE A 245 ? -43.51806 -13.39103 5.38852 0.497 19.32227 H ? A ? 245 HG23 1
   ATOM 7177 HD11 B ILE A 245 ? -43.37812 -14.77838 9.26512 0.497 16.17756 H ? A ? 245 HD11 1
   ATOM 7178 HD12 B ILE A 245 ? -44.29797 -15.69713 8.35227 0.497 16.17756 H ? A ? 245 HD12 1
   ATOM 7179 HD13 B ILE A 245 ? -42.93391 -15.11946 7.77856 0.497 16.17756 H ? A ? 245 HD13 1
   ATOM 7180 N A GLY A 246 ? -46.51642 -12.55287 3.86418 0.503 14.57777 N ? A ? 246 N 1
   ATOM 7181 CA A GLY A 246 ? -47.20559 -12.91187 2.63439 0.503 13.08045 C ? A ? 246 CA 1
   ATOM 7182 C A GLY A 246 ? -46.21203 -13.34577 1.58450 0.503 16.20741 C ? A ? 246 C 1
   ATOM 7183 O A GLY A 246 ? -45.14562 -12.74882 1.44072 0.503 12.63559 O ? A ? 246 O 1
   ATOM 7184 H A GLY A 246 ? -45.82476 -12.05638 3.74297 0.503 17.47734 H ? A ? 246 H 1
   ATOM 7185 HA2 A GLY A 246 ? -47.82264 -13.64096 2.80339 0.503 15.68056 H ? A ? 246 HA2 1
   ATOM 7186 HA3 A GLY A 246 ? -47.70243 -12.14865 2.30040 0.503 15.68056 H ? A ? 246 HA3 1
   ATOM 7187 N B GLY A 246 ? -46.62435 -12.50670 3.86812 0.497 14.58197 N ? A ? 246 N 1
   ATOM 7188 CA B GLY A 246 ? -47.26871 -12.89103 2.62355 0.497 13.09663 C ? A ? 246 CA 1
   ATOM 7189 C B GLY A 246 ? -46.23213 -13.35223 1.62113 0.497 16.19093 C ? A ? 246 C 1
   ATOM 7190 O B GLY A 246 ? -45.12178 -12.82114 1.57590 0.497 12.70185 O ? A ? 246 O 1
   ATOM 7191 H B GLY A 246 ? -46.03797 -11.88473 3.77367 0.497 17.48238 H ? A ? 246 H 1
   ATOM 7192 HA2 B GLY A 246 ? -47.89417 -13.61461 2.78523 0.497 15.69998 H ? A ? 246 HA2 1
   ATOM 7193 HA3 B GLY A 246 ? -47.74988 -12.13446 2.25344 0.497 15.69998 H ? A ? 246 HA3 1
   ATOM 7194 N A LEU A 247 ? -46.56195 -14.41629 0.86843 0.503 14.76724 N ? A ? 247 N 1
   ATOM 7195 CA A LEU A 247 ? -45.76749 -14.93226 -0.23525 0.503 14.36826 C ? A ? 247 CA 1
   ATOM 7196 C A LEU A 247 ? -46.59065 -14.86620 -1.51226 0.503 14.33757 C ? A ? 247 C 1
   ATOM 7197 O A LEU A 247 ? -47.81682 -14.95817 -1.46956 0.503 14.28724 O ? A ? 247 O 1
   ATOM 7198 CB A LEU A 247 ? -45.34386 -16.37992 -0.00579 0.503 16.72133 C ? A ? 247 CB 1
   ATOM 7199 CG A LEU A 247 ? -44.61551 -16.74247 1.28800 0.503 13.33957 C ? A ? 247 CG 1
   ATOM 7200 CD1 A LEU A 247 ? -44.43795 -18.25640 1.35248 0.503 14.07291 C ? A ? 247 CD1 1
   ATOM 7201 CD2 A LEU A 247 ? -43.26877 -16.06968 1.39233 0.503 12.63468 C ? A ? 247 CD2 1
   ATOM 7202 H A LEU A 247 ? -47.27796 -14.87071 1.01142 0.503 17.70472 H ? A ? 247 H 1
   ATOM 7203 HA A LEU A 247 ? -44.96703 -14.39267 -0.33018 0.503 17.22594 H ? A ? 247 HA 1
   ATOM 7204 HB2 A LEU A 247 ? -46.14596 -16.92482 -0.03081 0.503 20.04963 H ? A ? 247 HB2 1
   ATOM 7205 HB3 A LEU A 247 ? -44.75144 -16.62801 -0.73270 0.503 20.04963 H ? A ? 247 HB3 1
   ATOM 7206 HG A LEU A 247 ? -45.14729 -16.43308 2.03792 0.503 15.99150 H ? A ? 247 HG 1
   ATOM 7207 HD11 A LEU A 247 ? -43.96784 -18.48471 2.16965 0.503 16.87152 H ? A ? 247 HD11 1
   ATOM 7208 HD12 A LEU A 247 ? -45.31177 -18.67745 1.34490 0.503 16.87152 H ? A ? 247 HD12 1
   ATOM 7209 HD13 A LEU A 247 ? -43.92399 -18.54715 0.58293 0.503 16.87152 H ? A ? 247 HD13 1
   ATOM 7210 HD21 A LEU A 247 ? -42.81171 -16.39873 2.18209 0.503 15.14564 H ? A ? 247 HD21 1
   ATOM 7211 HD22 A LEU A 247 ? -42.74992 -16.27698 0.59941 0.503 15.14564 H ? A ? 247 HD22 1
   ATOM 7212 HD23 A LEU A 247 ? -43.39919 -15.11094 1.46099 0.503 15.14564 H ? A ? 247 HD23 1
   ATOM 7213 N B LEU A 247 ? -46.60306 -14.35498 0.81308 0.497 14.75145 N ? A ? 247 N 1
   ATOM 7214 CA B LEU A 247 ? -45.71402 -14.94803 -0.17868 0.497 14.34324 C ? A ? 247 CA 1
   ATOM 7215 C B LEU A 247 ? -46.43261 -14.98968 -1.51424 0.497 14.33434 C ? A ? 247 C 1
   ATOM 7216 O B LEU A 247 ? -47.55392 -15.49759 -1.58922 0.497 13.83416 O ? A ? 247 O 1
   ATOM 7217 CB B LEU A 247 ? -45.30415 -16.36776 0.20811 0.497 16.88746 C ? A ? 247 CB 1
   ATOM 7218 CG B LEU A 247 ? -44.84370 -16.61025 1.64101 0.497 12.92584 C ? A ? 247 CG 1
   ATOM 7219 CD1 B LEU A 247 ? -44.63595 -18.11086 1.87468 0.497 15.04416 C ? A ? 247 CD1 1
   ATOM 7220 CD2 B LEU A 247 ? -43.57148 -15.85992 1.95001 0.497 12.02053 C ? A ? 247 CD2 1
   ATOM 7221 H B LEU A 247 ? -47.38495 -14.71287 0.82581 0.497 17.68576 H ? A ? 247 H 1
   ATOM 7222 HA B LEU A 247 ? -44.91559 -14.40237 -0.25387 0.497 17.19591 H ? A ? 247 HA 1
   ATOM 7223 HB2 B LEU A 247 ? -46.06800 -16.94660 0.05851 0.497 20.24898 H ? A ? 247 HB2 1
   ATOM 7224 HB3 B LEU A 247 ? -44.57044 -16.63080 -0.36928 0.497 20.24898 H ? A ? 247 HB3 1
   ATOM 7225 HG B LEU A 247 ? -45.52950 -16.28334 2.24409 0.497 15.49503 H ? A ? 247 HG 1
   ATOM 7226 HD11 B LEU A 247 ? -44.31951 -18.24847 2.78123 0.497 18.03702 H ? A ? 247 HD11 1
   ATOM 7227 HD12 B LEU A 247 ? -45.48039 -18.57043 1.74575 0.497 18.03702 H ? A ? 247 HD12 1
   ATOM 7228 HD13 B LEU A 247 ? -43.97954 -18.44117 1.24149 0.497 18.03702 H ? A ? 247 HD13 1
   ATOM 7229 HD21 B LEU A 247 ? -43.30277 -16.05570 2.86126 0.497 14.40866 H ? A ? 247 HD21 1
   ATOM 7230 HD22 B LEU A 247 ? -42.87933 -16.14418 1.33274 0.497 14.40866 H ? A ? 247 HD22 1
   ATOM 7231 HD23 B LEU A 247 ? -43.73357 -14.90880 1.85005 0.497 14.40866 H ? A ? 247 HD23 1
   ATOM 7232 N A ALA A 248 ? -45.90531 -14.73727 -2.64803 0.503 15.30855 N ? A ? 248 N 1
   ATOM 7233 CA A ALA A 248 ? -46.55991 -14.74647 -3.95075 0.503 15.87541 C ? A ? 248 CA 1
   ATOM 7234 C A ALA A 248 ? -45.52636 -15.11517 -4.99722 0.503 15.94745 C ? A ? 248 C 1
   ATOM 7235 O A ALA A 248 ? -44.33516 -14.86488 -4.81793 0.503 15.38841 O ? A ? 248 O 1
   ATOM 7236 CB A ALA A 248 ? -47.19830 -13.39235 -4.28688 0.503 15.40254 C ? A ? 248 CB 1
   ATOM 7237 H A ALA A 248 ? -45.05157 -14.64221 -2.68915 0.503 18.35428 H ? A ? 248 H 1
   ATOM 7238 HA A ALA A 248 ? -47.26445 -15.41320 -3.95255 0.503 19.03452 H ? A ? 248 HA 1
   ATOM 7239 HB1 A ALA A 248 ? -47.62177 -13.45030 -5.15763 0.503 18.46707 H ? A ? 248 HB1 1
   ATOM 7240 HB2 A ALA A 248 ? -47.86018 -13.17871 -3.61073 0.503 18.46707 H ? A ? 248 HB2 1
   ATOM 7241 HB3 A ALA A 248 ? -46.50713 -12.71189 -4.29983 0.503 18.46707 H ? A ? 248 HB3 1
   ATOM 7242 N B ALA A 248 ? -45.77714 -14.48595 -2.56008 0.497 15.08304 N ? A ? 248 N 1
   ATOM 7243 CA B ALA A 248 ? -46.27567 -14.50654 -3.93366 0.497 15.44575 C ? A ? 248 CA 1
   ATOM 7244 C B ALA A 248 ? -45.26773 -15.22769 -4.82204 0.497 15.94308 C ? A ? 248 C 1
   ATOM 7245 O B ALA A 248 ? -44.18238 -15.61158 -4.37901 0.497 12.93906 O ? A ? 248 O 1
   ATOM 7246 CB B ALA A 248 ? -46.54212 -13.08556 -4.43642 0.497 16.68861 C ? A ? 248 CB 1
   ATOM 7247 H B ALA A 248 ? -45.00639 -14.11014 -2.49442 0.497 18.08368 H ? A ? 248 H 1
   ATOM 7248 HA B ALA A 248 ? -47.11314 -14.99500 -3.96456 0.497 18.51893 H ? A ? 248 HA 1
   ATOM 7249 HB1 B ALA A 248 ? -46.89685 -13.13092 -5.33809 0.497 20.01036 H ? A ? 248 HB1 1
   ATOM 7250 HB2 B ALA A 248 ? -47.18504 -12.65816 -3.84914 0.497 20.01036 H ? A ? 248 HB2 1
   ATOM 7251 HB3 B ALA A 248 ? -45.70941 -12.58810 -4.43319 0.497 20.01036 H ? A ? 248 HB3 1
   ATOM 7252 N A LYS A 249 ? -45.99155 -15.70505 -6.09267 0.503 13.80063 N ? A ? 249 N 1
   ATOM 7253 CA A LYS A 249 ? -45.11652 -16.18928 -7.14837 0.503 16.09836 C ? A ? 249 CA 1
   ATOM 7254 C A LYS A 249 ? -45.33894 -15.38194 -8.41453 0.503 22.30741 C ? A ? 249 C 1
   ATOM 7255 O A LYS A 249 ? -46.45717 -14.93032 -8.70254 0.503 17.23377 O ? A ? 249 O 1
   ATOM 7256 CB A LYS A 249 ? -45.33935 -17.68166 -7.44733 0.503 17.73319 C ? A ? 249 CB 1
   ATOM 7257 CG A LYS A 249 ? -44.58044 -18.17467 -8.69607 0.503 21.31031 C ? A ? 249 CG 1
   ATOM 7258 CD A LYS A 249 ? -44.36154 -19.67749 -8.74108 0.503 21.67220 C ? A ? 249 CD 1
   ATOM 7259 CE A LYS A 249 ? -43.71586 -20.08552 -10.09885 0.503 20.85547 C ? A ? 249 CE 1
   ATOM 7260 NZ A LYS A 249 ? -43.69018 -21.55110 -10.29214 0.503 30.09002 N ? A ? 249 NZ 1
   ATOM 7261 H A LYS A 249 ? -46.82692 -15.83772 -6.24810 0.503 16.54478 H ? A ? 249 H 1
   ATOM 7262 HA A LYS A 249 ? -44.19566 -16.08196 -6.86307 0.503 19.30205 H ? A ? 249 HA 1
   ATOM 7263 HB2 A LYS A 249 ? -45.03380 -18.20239 -6.68813 0.503 21.26386 H ? A ? 249 HB2 1
   ATOM 7264 HB3 A LYS A 249 ? -46.28595 -17.83385 -7.59462 0.503 21.26386 H ? A ? 249 HB3 1
   ATOM 7265 HG2 A LYS A 249 ? -45.08793 -17.92869 -9.48528 0.503 25.55639 H ? A ? 249 HG2 1
   ATOM 7266 HG3 A LYS A 249 ? -43.70824 -17.75073 -8.71704 0.503 25.55639 H ? A ? 249 HG3 1
   ATOM 7267 HD2 A LYS A 249 ? -43.76649 -19.94234 -8.02228 0.503 25.99067 H ? A ? 249 HD2 1
   ATOM 7268 HD3 A LYS A 249 ? -45.21272 -20.13412 -8.65239 0.503 25.99067 H ? A ? 249 HD3 1
   ATOM 7269 HE2 A LYS A 249 ? -44.22777 -19.69485 -10.82426 0.503 25.01058 H ? A ? 249 HE2 1
   ATOM 7270 HE3 A LYS A 249 ? -42.80182 -19.76195 -10.12599 0.503 25.01058 H ? A ? 249 HE3 1
   ATOM 7271 HZ1 A LYS A 249 ? -43.35974 -21.74649 -11.09510 0.503 36.09205 H ? A ? 249 HZ1 1
   ATOM 7272 HZ2 A LYS A 249 ? -43.18028 -21.93135 -9.66963 0.503 36.09205 H ? A ? 249 HZ2 1
   ATOM 7273 HZ3 A LYS A 249 ? -44.51465 -21.88068 -10.23108 0.503 36.09205 H ? A ? 249 HZ3 1
   ATOM 7274 N B LYS A 249 ? -45.62937 -15.41269 -6.09218 0.497 14.56867 N ? A ? 249 N 1
   ATOM 7275 CA B LYS A 249 ? -44.76847 -16.15065 -7.01097 0.497 16.13063 C ? A ? 249 CA 1
   ATOM 7276 C B LYS A 249 ? -45.08542 -15.75689 -8.44291 0.497 21.58816 C ? A ? 249 C 1
   ATOM 7277 O B LYS A 249 ? -46.25288 -15.79005 -8.84370 0.497 21.99792 O ? A ? 249 O 1
   ATOM 7278 CB B LYS A 249 ? -44.95113 -17.66174 -6.83797 0.497 17.78999 C ? A ? 249 CB 1
   ATOM 7279 CG B LYS A 249 ? -44.25758 -18.51901 -7.89001 0.497 18.56190 C ? A ? 249 CG 1
   ATOM 7280 CD B LYS A 249 ? -44.64190 -19.97023 -7.72674 0.497 20.56944 C ? A ? 249 CD 1
   ATOM 7281 CE B LYS A 249 ? -44.40474 -20.77585 -8.98749 0.497 22.53717 C ? A ? 249 CE 1
   ATOM 7282 NZ B LYS A 249 ? -43.02100 -21.25103 -9.10121 0.497 19.75446 N ? A ? 249 NZ 1
   ATOM 7283 H B LYS A 249 ? -46.36050 -15.12328 -6.44045 0.497 17.46643 H ? A ? 249 H 1
   ATOM 7284 HA B LYS A 249 ? -43.84528 -15.91487 -6.82923 0.497 19.34079 H ? A ? 249 HA 1
   ATOM 7285 HB2 B LYS A 249 ? -44.59385 -17.91709 -5.97307 0.497 21.33201 H ? A ? 249 HB2 1
   ATOM 7286 HB3 B LYS A 249 ? -45.89921 -17.86288 -6.87779 0.497 21.33201 H ? A ? 249 HB3 1
   ATOM 7287 HG2 B LYS A 249 ? -44.52446 -18.22633 -8.77545 0.497 22.25831 H ? A ? 249 HG2 1
   ATOM 7288 HG3 B LYS A 249 ? -43.29585 -18.44091 -7.79063 0.497 22.25831 H ? A ? 249 HG3 1
   ATOM 7289 HD2 B LYS A 249 ? -44.11121 -20.36145 -7.01526 0.497 24.66736 H ? A ? 249 HD2 1
   ATOM 7290 HD3 B LYS A 249 ? -45.58491 -20.02644 -7.50656 0.497 24.66736 H ? A ? 249 HD3 1
   ATOM 7291 HE2 B LYS A 249 ? -44.98887 -21.55024 -8.98332 0.497 27.02863 H ? A ? 249 HE2 1
   ATOM 7292 HE3 B LYS A 249 ? -44.59591 -20.22024 -9.75927 0.497 27.02863 H ? A ? 249 HE3 1
   ATOM 7293 HZ1 B LYS A 249 ? -42.92612 -21.73793 -9.84015 0.497 23.68938 H ? A ? 249 HZ1 1
   ATOM 7294 HZ2 B LYS A 249 ? -42.46336 -20.55838 -9.13812 0.497 23.68938 H ? A ? 249 HZ2 1
   ATOM 7295 HZ3 B LYS A 249 ? -42.81244 -21.75249 -8.39613 0.497 23.68938 H ? A ? 249 HZ3 1
   ATOM 7296 N A GLY A 250 ? -44.25652 -15.20379 -9.16209 0.503 21.80231 N ? A ? 250 N 1
   ATOM 7297 CA A GLY A 250 ? -44.36813 -14.51997 -10.43866 0.503 22.99660 C ? A ? 250 CA 1
   ATOM 7298 C A GLY A 250 ? -43.06403 -14.25972 -11.16141 0.503 21.09811 C ? A ? 250 C 1
   ATOM 7299 O A GLY A 250 ? -41.98817 -14.31980 -10.57223 0.503 18.68342 O ? A ? 250 O 1
   ATOM 7300 H A GLY A 250 ? -43.46368 -15.46477 -8.95497 0.503 26.14680 H ? A ? 250 H 1
   ATOM 7301 HA2 A GLY A 250 ? -44.92525 -15.05419 -11.02614 0.503 27.57994 H ? A ? 250 HA2 1
   ATOM 7302 HA3 A GLY A 250 ? -44.79603 -13.66195 -10.29167 0.503 27.57994 H ? A ? 250 HA3 1
   ATOM 7303 N B GLY A 250 ? -44.05414 -15.42342 -9.21290 0.497 21.42921 N ? A ? 250 N 1
   ATOM 7304 CA B GLY A 250 ? -44.26961 -15.02766 -10.59011 0.497 21.90879 C ? A ? 250 CA 1
   ATOM 7305 C B GLY A 250 ? -43.00470 -14.49536 -11.23132 0.497 20.87047 C ? A ? 250 C 1
   ATOM 7306 O B GLY A 250 ? -41.92176 -14.53719 -10.64709 0.497 18.69645 O ? A ? 250 O 1
   ATOM 7307 H B GLY A 250 ? -43.23191 -15.41957 -8.96089 0.497 25.69908 H ? A ? 250 H 1
   ATOM 7308 HA2 B GLY A 250 ? -44.57479 -15.79280 -11.10229 0.497 26.27458 H ? A ? 250 HA2 1
   ATOM 7309 HA3 B GLY A 250 ? -44.94671 -14.33395 -10.62489 0.497 26.27458 H ? A ? 250 HA3 1
   ATOM 7310 N . LYS A 251 ? -43.16720 -13.97790 -12.45245 1.000 24.18258 N ? A ? 251 N 1
   ATOM 7311 CA . LYS A 251 ? -42.02854 -13.53806 -13.25197 1.000 22.26322 C ? A ? 251 CA 1
   ATOM 7312 C . LYS A 251 ? -41.75551 -12.06013 -12.96826 1.000 17.73198 C ? A ? 251 C 1
   ATOM 7313 O . LYS A 251 ? -42.65890 -11.21164 -13.06487 1.000 19.72787 O ? A ? 251 O 1
   ATOM 7314 HA . LYS A 251 ? -41.24531 -14.05235 -13.00102 1.000 26.69989 H ? A ? 251 HA 1
   ATOM 7315 CB A LYS A 251 ? -42.27404 -13.77653 -14.74114 0.581 23.87227 C ? A ? 251 CB 1
   ATOM 7316 CG A LYS A 251 ? -40.97744 -13.77851 -15.57604 0.581 18.73437 C ? A ? 251 CG 1
   ATOM 7317 CD A LYS A 251 ? -41.25211 -13.84428 -17.07736 0.581 32.54113 C ? A ? 251 CD 1
   ATOM 7318 CE A LYS A 251 ? -41.78010 -15.21178 -17.49227 0.581 35.88043 C ? A ? 251 CE 1
   ATOM 7319 NZ A LYS A 251 ? -42.25333 -15.20875 -18.90901 0.581 45.08772 N ? A ? 251 NZ 1
   ATOM 7320 H A LYS A 251 ? -43.89958 -14.03395 -12.89975 0.503 29.00312 H ? A ? 251 H 1
   ATOM 7321 HB2 A LYS A 251 ? -42.70386 -14.63867 -14.85465 0.581 28.63075 H ? A ? 251 HB2 1
   ATOM 7322 HB3 A LYS A 251 ? -42.84771 -13.07241 -15.08175 0.581 28.63075 H ? A ? 251 HB3 1
   ATOM 7323 HG2 A LYS A 251 ? -40.48215 -12.96416 -15.39598 0.581 22.46527 H ? A ? 251 HG2 1
   ATOM 7324 HG3 A LYS A 251 ? -40.44424 -14.55162 -15.33337 0.581 22.46527 H ? A ? 251 HG3 1
   ATOM 7325 HD2 A LYS A 251 ? -41.91674 -13.17765 -17.31140 0.581 39.03338 H ? A ? 251 HD2 1
   ATOM 7326 HD3 A LYS A 251 ? -40.42873 -13.67619 -17.56180 0.581 39.03338 H ? A ? 251 HD3 1
   ATOM 7327 HE2 A LYS A 251 ? -41.07122 -15.86861 -17.40880 0.581 43.04054 H ? A ? 251 HE2 1
   ATOM 7328 HE3 A LYS A 251 ? -42.52618 -15.45458 -16.92191 0.581 43.04054 H ? A ? 251 HE3 1
   ATOM 7329 HZ1 A LYS A 251 ? -42.54614 -16.01856 -19.13387 0.581 54.08929 H ? A ? 251 HZ1 1
   ATOM 7330 HZ2 A LYS A 251 ? -42.91717 -14.62409 -19.00694 0.581 54.08929 H ? A ? 251 HZ2 1
   ATOM 7331 HZ3 A LYS A 251 ? -41.58600 -14.98173 -19.45236 0.581 54.08929 H ? A ? 251 HZ3 1
   ATOM 7332 CB B LYS A 251 ? -42.31577 -13.78341 -14.73171 0.419 23.84481 C ? A ? 251 CB 1
   ATOM 7333 CG B LYS A 251 ? -41.84598 -12.69678 -15.67587 0.419 26.74375 C ? A ? 251 CG 1
   ATOM 7334 CD B LYS A 251 ? -42.11269 -13.08629 -17.13289 0.419 34.10566 C ? A ? 251 CD 1
   ATOM 7335 CE B LYS A 251 ? -43.60275 -13.19914 -17.43090 0.419 33.55984 C ? A ? 251 CE 1
   ATOM 7336 NZ B LYS A 251 ? -43.84876 -14.08849 -18.60514 0.419 31.96420 N ? A ? 251 NZ 1
   ATOM 7337 H B LYS A 251 ? -43.92924 -13.87267 -12.83693 0.497 29.00312 H ? A ? 251 H 1
   ATOM 7338 HB2 B LYS A 251 ? -41.87452 -14.60589 -14.99578 0.419 28.59779 H ? A ? 251 HB2 1
   ATOM 7339 HB3 B LYS A 251 ? -43.27511 -13.87015 -14.84590 0.419 28.59779 H ? A ? 251 HB3 1
   ATOM 7340 HG2 B LYS A 251 ? -42.32311 -11.87401 -15.48535 0.419 32.07653 H ? A ? 251 HG2 1
   ATOM 7341 HG3 B LYS A 251 ? -40.89214 -12.56074 -15.56370 0.419 32.07653 H ? A ? 251 HG3 1
   ATOM 7342 HD2 B LYS A 251 ? -41.73748 -12.40974 -17.71804 0.419 40.91081 H ? A ? 251 HD2 1
   ATOM 7343 HD3 B LYS A 251 ? -41.70196 -13.94621 -17.31380 0.419 40.91081 H ? A ? 251 HD3 1
   ATOM 7344 HE2 B LYS A 251 ? -44.05851 -13.57402 -16.66106 0.419 40.25584 H ? A ? 251 HE2 1
   ATOM 7345 HE3 B LYS A 251 ? -43.95936 -12.31973 -17.63181 0.419 40.25584 H ? A ? 251 HE3 1
   ATOM 7346 HZ1 B LYS A 251 ? -44.72381 -14.18541 -18.73555 0.419 38.34107 H ? A ? 251 HZ1 1
   ATOM 7347 HZ2 B LYS A 251 ? -43.48520 -13.73470 -19.33641 0.419 38.34107 H ? A ? 251 HZ2 1
   ATOM 7348 HZ3 B LYS A 251 ? -43.48772 -14.88918 -18.46149 0.419 38.34107 H ? A ? 251 HZ3 1
   ATOM 7349 N . VAL A 252 ? -40.52956 -11.77393 -12.54275 1.000 18.48262 N ? A ? 252 N 1
   ATOM 7350 CA . VAL A 252 ? -40.08370 -10.43564 -12.19459 1.000 19.35681 C ? A ? 252 CA 1
   ATOM 7351 C . VAL A 252 ? -38.80320 -10.14148 -12.96120 1.000 17.94011 C ? A ? 252 C 1
   ATOM 7352 O . VAL A 252 ? -38.19412 -11.01594 -13.57739 1.000 17.28885 O ? A ? 252 O 1
   ATOM 7353 H . VAL A 252 ? -39.91375 -12.36612 -12.44434 1.000 22.16317 H ? A ? 252 H 1
   ATOM 7354 HA . VAL A 252 ? -40.76853 -9.80302 -12.46238 1.000 23.21220 H ? A ? 252 HA 1
   ATOM 7355 CB A VAL A 252 ? -39.84818 -10.27930 -10.66806 0.512 19.19568 C ? A ? 252 CB 1
   ATOM 7356 CG1 A VAL A 252 ? -41.13965 -10.52222 -9.89281 0.512 19.95319 C ? A ? 252 CG1 1
   ATOM 7357 CG2 A VAL A 252 ? -38.76208 -11.22085 -10.20122 0.512 17.23080 C ? A ? 252 CG2 1
   ATOM 7358 HB A VAL A 252 ? -39.55961 -9.37047 -10.49012 0.512 23.01884 H ? A ? 252 HB 1
   ATOM 7359 HG11 A VAL A 252 ? -40.96646 -10.40406 -8.94574 0.512 23.92785 H ? A ? 252 HG11 1
   ATOM 7360 HG12 A VAL A 252 ? -41.80979 -9.88626 -10.18839 0.512 23.92785 H ? A ? 252 HG12 1
   ATOM 7361 HG13 A VAL A 252 ? -41.44464 -11.42717 -10.06292 0.512 23.92785 H ? A ? 252 HG13 1
   ATOM 7362 HG21 A VAL A 252 ? -38.73877 -11.22006 -9.23150 0.512 20.66098 H ? A ? 252 HG21 1
   ATOM 7363 HG22 A VAL A 252 ? -38.95673 -12.11365 -10.52669 0.512 20.66098 H ? A ? 252 HG22 1
   ATOM 7364 HG23 A VAL A 252 ? -37.90991 -10.91909 -10.55283 0.512 20.66098 H ? A ? 252 HG23 1
   ATOM 7365 CB B VAL A 252 ? -39.83915 -10.27032 -10.67497 0.488 19.19026 C ? A ? 252 CB 1
   ATOM 7366 CG1 B VAL A 252 ? -41.09882 -10.59893 -9.88351 0.488 19.94752 C ? A ? 252 CG1 1
   ATOM 7367 CG2 B VAL A 252 ? -38.68885 -11.14671 -10.22886 0.488 17.23830 C ? A ? 252 CG2 1
   ATOM 7368 HB B VAL A 252 ? -39.60773 -9.34538 -10.49652 0.488 23.01234 H ? A ? 252 HB 1
   ATOM 7369 HG11 B VAL A 252 ? -40.92367 -10.46085 -8.93950 0.488 23.92104 H ? A ? 252 HG11 1
   ATOM 7370 HG12 B VAL A 252 ? -41.81651 -10.01540 -10.17559 0.488 23.92104 H ? A ? 252 HG12 1
   ATOM 7371 HG13 B VAL A 252 ? -41.33960 -11.52489 -10.04328 0.488 23.92104 H ? A ? 252 HG13 1
   ATOM 7372 HG21 B VAL A 252 ? -38.69607 -11.20878 -9.26088 0.488 20.66999 H ? A ? 252 HG21 1
   ATOM 7373 HG22 B VAL A 252 ? -38.79480 -12.02902 -10.61770 0.488 20.66999 H ? A ? 252 HG22 1
   ATOM 7374 HG23 B VAL A 252 ? -37.85557 -10.75096 -10.52874 0.488 20.66999 H ? A ? 252 HG23 1
   ATOM 7375 N B ILE A 253 ? -38.39281 -8.89129 -12.90681 0.632 16.49584 N ? A ? 253 N 1
   ATOM 7376 CA B ILE A 253 ? -37.10268 -8.47446 -13.43631 0.632 14.92348 C ? A ? 253 CA 1
   ATOM 7377 C B ILE A 253 ? -36.11157 -8.45432 -12.28476 0.632 18.56887 C ? A ? 253 C 1
   ATOM 7378 O B ILE A 253 ? -36.43722 -7.97744 -11.19354 0.632 15.96824 O ? A ? 253 O 1
   ATOM 7379 CB B ILE A 253 ? -37.20526 -7.09771 -14.12035 0.632 18.65416 C ? A ? 253 CB 1
   ATOM 7380 CG1 B ILE A 253 ? -38.14079 -7.20114 -15.32863 0.632 19.38566 C ? A ? 253 CG1 1
   ATOM 7381 CG2 B ILE A 253 ? -35.83275 -6.60327 -14.50008 0.632 19.20770 C ? A ? 253 CG2 1
   ATOM 7382 CD1 B ILE A 253 ? -38.28730 -5.93140 -16.12372 0.632 16.04145 C ? A ? 253 CD1 1
   ATOM 7383 H B ILE A 253 ? -38.85022 -8.24995 -12.56176 0.632 19.77903 H ? A ? 253 H 1
   ATOM 7384 HA B ILE A 253 ? -36.79369 -9.11019 -14.10060 0.632 17.89220 H ? A ? 253 HA 1
   ATOM 7385 HB B ILE A 253 ? -37.58274 -6.44948 -13.50537 0.632 22.36902 H ? A ? 253 HB 1
   ATOM 7386 HG12 B ILE A 253 ? -37.79626 -7.88209 -15.92739 0.632 23.24682 H ? A ? 253 HG12 1
   ATOM 7387 HG13 B ILE A 253 ? -39.02346 -7.45177 -15.01404 0.632 23.24682 H ? A ? 253 HG13 1
   ATOM 7388 HG21 B ILE A 253 ? -35.92265 -5.78527 -15.01359 0.632 23.03326 H ? A ? 253 HG21 1
   ATOM 7389 HG22 B ILE A 253 ? -35.32392 -6.43239 -13.69212 0.632 23.03326 H ? A ? 253 HG22 1
   ATOM 7390 HG23 B ILE A 253 ? -35.38909 -7.28141 -15.03317 0.632 23.03326 H ? A ? 253 HG23 1
   ATOM 7391 HD11 B ILE A 253 ? -39.07807 -5.99758 -16.68157 0.632 19.23376 H ? A ? 253 HD11 1
   ATOM 7392 HD12 B ILE A 253 ? -38.37582 -5.18403 -15.51175 0.632 19.23376 H ? A ? 253 HD12 1
   ATOM 7393 HD13 B ILE A 253 ? -37.50023 -5.81343 -16.67824 0.632 19.23376 H ? A ? 253 HD13 1
   ATOM 7394 N C ILE A 253 ? -38.38397 -8.88781 -12.89707 0.368 16.57225 N ? A ? 253 N 1
   ATOM 7395 CA C ILE A 253 ? -37.17111 -8.43239 -13.56043 0.368 15.05942 C ? A ? 253 CA 1
   ATOM 7396 C C ILE A 253 ? -36.13947 -8.17212 -12.47564 0.368 18.16745 C ? A ? 253 C 1
   ATOM 7397 O C ILE A 253 ? -36.32441 -7.28286 -11.63764 0.368 14.97488 O ? A ? 253 O 1
   ATOM 7398 CB C ILE A 253 ? -37.43259 -7.18072 -14.40874 0.368 18.39538 C ? A ? 253 CB 1
   ATOM 7399 CG1 C ILE A 253 ? -38.44312 -7.50740 -15.50978 0.368 19.66395 C ? A ? 253 CG1 1
   ATOM 7400 CG2 C ILE A 253 ? -36.14227 -6.66148 -15.00110 0.368 18.77668 C ? A ? 253 CG2 1
   ATOM 7401 CD1 C ILE A 253 ? -39.07831 -6.28184 -16.14074 0.368 18.71598 C ? A ? 253 CD1 1
   ATOM 7402 H C ILE A 253 ? -38.79434 -8.26749 -12.46533 0.368 19.87072 H ? A ? 253 H 1
   ATOM 7403 HA C ILE A 253 ? -36.82949 -9.12826 -14.14349 0.368 18.05533 H ? A ? 253 HA 1
   ATOM 7404 HB C ILE A 253 ? -37.80192 -6.48725 -13.83988 0.368 22.05849 H ? A ? 253 HB 1
   ATOM 7405 HG12 C ILE A 253 ? -37.99074 -8.00085 -16.21176 0.368 23.58076 H ? A ? 253 HG12 1
   ATOM 7406 HG13 C ILE A 253 ? -39.15419 -8.04706 -15.13024 0.368 23.58076 H ? A ? 253 HG13 1
   ATOM 7407 HG21 C ILE A 253 ? -36.35043 -6.01764 -15.69611 0.368 22.51605 H ? A ? 253 HG21 1
   ATOM 7408 HG22 C ILE A 253 ? -35.62213 -6.23633 -14.30139 0.368 22.51605 H ? A ? 253 HG22 1
   ATOM 7409 HG23 C ILE A 253 ? -35.64562 -7.40506 -15.37704 0.368 22.51605 H ? A ? 253 HG23 1
   ATOM 7410 HD11 C ILE A 253 ? -39.73918 -6.56785 -16.79062 0.368 22.44320 H ? A ? 253 HD11 1
   ATOM 7411 HD12 C ILE A 253 ? -39.50356 -5.75395 -15.44691 0.368 22.44320 H ? A ? 253 HD12 1
   ATOM 7412 HD13 C ILE A 253 ? -38.38869 -5.75871 -16.57852 0.368 22.44320 H ? A ? 253 HD13 1
   ATOM 7413 N B GLU A 254 ? -34.90916 -8.98330 -12.52486 0.632 19.24324 N ? A ? 254 N 1
   ATOM 7414 CA B GLU A 254 ? -33.80722 -8.95931 -11.57282 0.632 15.74681 C ? A ? 254 CA 1
   ATOM 7415 C B GLU A 254 ? -32.63545 -8.23473 -12.20959 0.632 16.10937 C ? A ? 254 C 1
   ATOM 7416 O B GLU A 254 ? -32.20867 -8.60108 -13.30693 0.632 18.21954 O ? A ? 254 O 1
   ATOM 7417 CB B GLU A 254 ? -33.40030 -10.37641 -11.18102 0.632 16.08855 C ? A ? 254 CB 1
   ATOM 7418 CG B GLU A 254 ? -32.40752 -10.46988 -10.01057 0.632 20.48421 C ? A ? 254 CG 1
   ATOM 7419 CD B GLU A 254 ? -32.36318 -11.87936 -9.44042 0.632 23.97761 C ? A ? 254 CD 1
   ATOM 7420 OE1 B GLU A 254 ? -32.55631 -12.82830 -10.23067 0.632 23.62542 O ? A ? 254 OE1 1
   ATOM 7421 OE2 B GLU A 254 ? -32.15144 -12.04404 -8.21828 0.632 22.66045 O ? A ? 254 OE2 1
   ATOM 7422 H B GLU A 254 ? -34.70447 -9.37569 -13.26224 0.632 23.07592 H ? A ? 254 H 1
   ATOM 7423 HA B GLU A 254 ? -34.06928 -8.48371 -10.76906 0.632 18.88019 H ? A ? 254 HA 1
   ATOM 7424 HB2 B GLU A 254 ? -34.19827 -10.86470 -10.92467 0.632 19.29029 H ? A ? 254 HB2 1
   ATOM 7425 HB3 B GLU A 254 ? -32.98482 -10.79939 -11.94872 0.632 19.29029 H ? A ? 254 HB3 1
   ATOM 7426 HG2 B GLU A 254 ? -31.51897 -10.23689 -10.32219 0.632 24.56508 H ? A ? 254 HG2 1
   ATOM 7427 HG3 B GLU A 254 ? -32.68186 -9.86237 -9.30590 0.632 24.56508 H ? A ? 254 HG3 1
   ATOM 7428 N C GLU A 254 ? -35.07726 -8.97287 -12.46646 0.368 19.01550 N ? A ? 254 N 1
   ATOM 7429 CA C GLU A 254 ? -33.94834 -8.78150 -11.57268 0.368 16.04761 C ? A ? 254 CA 1
   ATOM 7430 C C GLU A 254 ? -32.86856 -7.99631 -12.29652 0.368 16.17276 C ? A ? 254 C 1
   ATOM 7431 O C GLU A 254 ? -32.72407 -8.08918 -13.51660 0.368 15.32428 O ? A ? 254 O 1
   ATOM 7432 CB C GLU A 254 ? -33.39020 -10.12340 -11.10157 0.368 16.35125 C ? A ? 254 CB 1
   ATOM 7433 CG C GLU A 254 ? -32.24833 -10.02113 -10.08349 0.368 19.20153 C ? A ? 254 CG 1
   ATOM 7434 CD C GLU A 254 ? -31.67879 -11.38011 -9.73225 0.368 22.42533 C ? A ? 254 CD 1
   ATOM 7435 OE1 C GLU A 254 ? -31.91465 -12.32742 -10.50697 0.368 21.80431 O ? A ? 254 OE1 1
   ATOM 7436 OE2 C GLU A 254 ? -31.00185 -11.50472 -8.68691 0.368 26.85581 O ? A ? 254 OE2 1
   ATOM 7437 H C GLU A 254 ? -34.98833 -9.65281 -12.98547 0.368 22.80262 H ? A ? 254 H 1
   ATOM 7438 HA C GLU A 254 ? -34.22595 -8.28674 -10.78589 0.368 19.24115 H ? A ? 254 HA 1
   ATOM 7439 HB2 C GLU A 254 ? -34.10777 -10.62666 -10.68597 0.368 19.60552 H ? A ? 254 HB2 1
   ATOM 7440 HB3 C GLU A 254 ? -33.05144 -10.60404 -11.87301 0.368 19.60552 H ? A ? 254 HB3 1
   ATOM 7441 HG2 C GLU A 254 ? -31.53486 -9.48073 -10.45741 0.368 23.02587 H ? A ? 254 HG2 1
   ATOM 7442 HG3 C GLU A 254 ? -32.58218 -9.61264 -9.26950 0.368 23.02587 H ? A ? 254 HG3 1
   ATOM 7443 N . GLY A 255 ? -32.12638 -7.20597 -11.53684 1.000 16.11734 N ? A ? 255 N 1
   ATOM 7444 CA . GLY A 255 ? -31.05220 -6.42183 -12.10716 1.000 20.21446 C ? A ? 255 CA 1
   ATOM 7445 C . GLY A 255 ? -30.71892 -5.20936 -11.26151 1.000 14.92515 C ? A ? 255 C 1
   ATOM 7446 O . GLY A 255 ? -31.26408 -5.00891 -10.17605 1.000 15.72910 O ? A ? 255 O 1
   ATOM 7447 HA2 . GLY A 255 ? -30.25627 -6.97121 -12.18180 1.000 24.24138 H ? A ? 255 HA2 1
   ATOM 7448 HA3 . GLY A 255 ? -31.30962 -6.11705 -12.99133 1.000 24.24138 H ? A ? 255 HA3 1
   ATOM 7449 H B GLY A 255 ? -32.38624 -6.94927 -10.75827 0.632 19.32483 H ? A ? 255 H 1
   ATOM 7450 H C GLY A 255 ? -32.22673 -7.10792 -10.68836 0.368 19.32483 H ? A ? 255 H 1
   ATOM 7451 N . ASN A 256 ? -29.82454 -4.38254 -11.81634 1.000 15.79366 N ? A ? 256 N 1
   ATOM 7452 CA . ASN A 256 ? -29.39329 -3.12930 -11.20598 1.000 17.79462 C ? A ? 256 CA 1
   ATOM 7453 C . ASN A 256 ? -30.41715 -2.03455 -11.49825 1.000 16.31640 C ? A ? 256 C 1
   ATOM 7454 O . ASN A 256 ? -30.58185 -1.62693 -12.65744 1.000 22.34885 O ? A ? 256 O 1
   ATOM 7455 H . ASN A 256 ? -29.44270 -4.53438 -12.57182 1.000 18.93641 H ? A ? 256 H 1
   ATOM 7456 HA . ASN A 256 ? -29.34592 -3.22199 -10.24158 1.000 21.33757 H ? A ? 256 HA 1
   ATOM 7457 CB A ASN A 256 ? -28.01585 -2.73466 -11.73397 0.437 15.93967 C ? A ? 256 CB 1
   ATOM 7458 CG A ASN A 256 ? -26.92008 -3.58265 -11.15194 0.437 17.54972 C ? A ? 256 CG 1
   ATOM 7459 OD1 A ASN A 256 ? -27.01706 -4.01723 -10.01595 0.437 16.59521 O ? A ? 256 OD1 1
   ATOM 7460 ND2 A ASN A 256 ? -25.87843 -3.84317 -11.93307 0.437 22.19492 N ? A ? 256 ND2 1
   ATOM 7461 HB2 A ASN A 256 ? -28.00172 -2.84230 -12.69787 0.437 19.11163 H ? A ? 256 HB2 1
   ATOM 7462 HB3 A ASN A 256 ? -27.83864 -1.80993 -11.50078 0.437 19.11163 H ? A ? 256 HB3 1
   ATOM 7463 HD21 A ASN A 256 ? -25.22975 -4.32479 -11.63836 0.437 26.61793 H ? A ? 256 HD21 1
   ATOM 7464 HD22 A ASN A 256 ? -25.85245 -3.53028 -12.73371 0.437 26.61793 H ? A ? 256 HD22 1
   ATOM 7465 CB B ASN A 256 ? -28.00826 -2.77391 -11.73511 0.563 15.88252 C ? A ? 256 CB 1
   ATOM 7466 CG B ASN A 256 ? -26.95529 -3.77135 -11.29483 0.563 17.68795 C ? A ? 256 CG 1
   ATOM 7467 OD1 B ASN A 256 ? -26.28507 -4.41476 -12.10709 0.563 19.25472 O ? A ? 256 OD1 1
   ATOM 7468 ND2 B ASN A 256 ? -26.81681 -3.91416 -9.99980 0.563 16.72340 N ? A ? 256 ND2 1
   ATOM 7469 HB2 B ASN A 256 ? -28.03032 -2.76547 -12.70483 0.563 19.04305 H ? A ? 256 HB2 1
   ATOM 7470 HB3 B ASN A 256 ? -27.75467 -1.89913 -11.40141 0.563 19.04305 H ? A ? 256 HB3 1
   ATOM 7471 HD21 B ASN A 256 ? -26.23533 -4.46562 -9.68775 0.563 20.05211 H ? A ? 256 HD21 1
   ATOM 7472 HD22 B ASN A 256 ? -27.30738 -3.45643 -9.46182 0.563 20.05211 H ? A ? 256 HD22 1
   ATOM 7473 N B ILE A 257 ? -31.13188 -1.59844 -10.46119 0.341 14.09723 N ? A ? 257 N 1
   ATOM 7474 CA B ILE A 257 ? -32.19851 -0.61212 -10.56752 0.341 14.82185 C ? A ? 257 CA 1
   ATOM 7475 C B ILE A 257 ? -31.82161 0.57270 -9.69606 0.341 18.91419 C ? A ? 257 C 1
   ATOM 7476 O B ILE A 257 ? -31.44519 0.39398 -8.53511 0.341 17.72681 O ? A ? 257 O 1
   ATOM 7477 CB B ILE A 257 ? -33.55569 -1.18856 -10.11774 0.341 14.63977 C ? A ? 257 CB 1
   ATOM 7478 CG1 B ILE A 257 ? -33.80292 -2.54968 -10.76482 0.341 18.33026 C ? A ? 257 CG1 1
   ATOM 7479 CG2 B ILE A 257 ? -34.68959 -0.22981 -10.44336 0.341 17.92064 C ? A ? 257 CG2 1
   ATOM 7480 CD1 B ILE A 257 ? -35.17427 -3.09210 -10.51725 0.341 16.76058 C ? A ? 257 CD1 1
   ATOM 7481 H B ILE A 257 ? -31.00980 -1.87236 -9.65517 0.341 16.90070 H ? A ? 257 H 1
   ATOM 7482 HA B ILE A 257 ? -32.27629 -0.32065 -11.48942 0.341 17.77025 H ? A ? 257 HA 1
   ATOM 7483 HB B ILE A 257 ? -33.52416 -1.30584 -9.15537 0.341 17.55176 H ? A ? 257 HB 1
   ATOM 7484 HG12 B ILE A 257 ? -33.68635 -2.46511 -11.72407 0.341 21.98034 H ? A ? 257 HG12 1
   ATOM 7485 HG13 B ILE A 257 ? -33.16364 -3.18585 -10.40774 0.341 21.98034 H ? A ? 257 HG13 1
   ATOM 7486 HG21 B ILE A 257 ? -35.48482 -0.50589 -9.96140 0.341 21.48880 H ? A ? 257 HG21 1
   ATOM 7487 HG22 B ILE A 257 ? -34.43328 0.66584 -10.17313 0.341 21.48880 H ? A ? 257 HG22 1
   ATOM 7488 HG23 B ILE A 257 ? -34.85733 -0.25186 -11.39850 0.341 21.48880 H ? A ? 257 HG23 1
   ATOM 7489 HD11 B ILE A 257 ? -35.19277 -4.02948 -10.76599 0.341 20.09672 H ? A ? 257 HD11 1
   ATOM 7490 HD12 B ILE A 257 ? -35.38690 -2.99544 -9.57579 0.341 20.09672 H ? A ? 257 HD12 1
   ATOM 7491 HD13 B ILE A 257 ? -35.81198 -2.59503 -11.05311 0.341 20.09672 H ? A ? 257 HD13 1
   ATOM 7492 N C ILE A 257 ? -31.08297 -1.53350 -10.45192 0.659 13.98276 N ? A ? 257 N 1
   ATOM 7493 CA C ILE A 257 ? -32.21069 -0.61484 -10.57902 0.659 14.69323 C ? A ? 257 CA 1
   ATOM 7494 C C ILE A 257 ? -31.96026 0.57209 -9.66419 0.659 18.74576 C ? A ? 257 C 1
   ATOM 7495 O C ILE A 257 ? -31.79415 0.39780 -8.44949 0.659 17.84653 O ? A ? 257 O 1
   ATOM 7496 CB C ILE A 257 ? -33.54010 -1.31521 -10.23305 0.659 14.13758 C ? A ? 257 CB 1
   ATOM 7497 CG1 C ILE A 257 ? -33.81052 -2.39139 -11.29451 0.659 20.07113 C ? A ? 257 CG1 1
   ATOM 7498 CG2 C ILE A 257 ? -34.67843 -0.33366 -10.12994 0.659 17.35830 C ? A ? 257 CG2 1
   ATOM 7499 CD1 C ILE A 257 ? -34.49742 -3.60716 -10.79764 0.659 21.30944 C ? A ? 257 CD1 1
   ATOM 7500 H C ILE A 257 ? -30.89077 -1.71940 -9.63455 0.659 16.76333 H ? A ? 257 H 1
   ATOM 7501 HA C ILE A 257 ? -32.26443 -0.27759 -11.48691 0.659 17.61590 H ? A ? 257 HA 1
   ATOM 7502 HB C ILE A 257 ? -33.46538 -1.73222 -9.36046 0.659 16.94912 H ? A ? 257 HB 1
   ATOM 7503 HG12 C ILE A 257 ? -34.36903 -2.00520 -11.98721 0.659 24.06938 H ? A ? 257 HG12 1
   ATOM 7504 HG13 C ILE A 257 ? -32.96131 -2.67118 -11.67063 0.659 24.06938 H ? A ? 257 HG13 1
   ATOM 7505 HG21 C ILE A 257 ? -35.51692 -0.82135 -10.12998 0.659 20.81399 H ? A ? 257 HG21 1
   ATOM 7506 HG22 C ILE A 257 ? -34.58821 0.16907 -9.30531 0.659 20.81399 H ? A ? 257 HG22 1
   ATOM 7507 HG23 C ILE A 257 ? -34.64598 0.26851 -10.88970 0.659 20.81399 H ? A ? 257 HG23 1
   ATOM 7508 HD11 C ILE A 257 ? -34.59037 -4.23828 -11.52836 0.659 25.55536 H ? A ? 257 HD11 1
   ATOM 7509 HD12 C ILE A 257 ? -33.96818 -4.00042 -10.08620 0.659 25.55536 H ? A ? 257 HD12 1
   ATOM 7510 HD13 C ILE A 257 ? -35.37279 -3.35990 -10.46076 0.659 25.55536 H ? A ? 257 HD13 1
   ATOM 7511 N . GLY A 258 ? -31.92087 1.76652 -10.24145 1.000 19.38048 N ? A ? 258 N 1
   ATOM 7512 CA . GLY A 258 ? -31.77034 2.96514 -9.43992 1.000 20.32753 C ? A ? 258 CA 1
   ATOM 7513 C . GLY A 258 ? -31.30748 4.13588 -10.28346 1.000 21.48739 C ? A ? 258 C 1
   ATOM 7514 O . GLY A 258 ? -31.43774 4.12812 -11.50603 1.000 22.44465 O ? A ? 258 O 1
   ATOM 7515 HA2 . GLY A 258 ? -32.62042 3.19375 -9.03247 1.000 24.37706 H ? A ? 258 HA2 1
   ATOM 7516 HA3 . GLY A 258 ? -31.11656 2.80961 -8.74044 1.000 24.37706 H ? A ? 258 HA3 1
   ATOM 7517 H B GLY A 258 ? -32.07522 1.91137 -11.07499 0.341 23.24060 H ? A ? 258 H 1
   ATOM 7518 H C GLY A 258 ? -31.97896 1.90539 -11.08817 0.659 23.24060 H ? A ? 258 H 1
   ATOM 7519 N . SER A 259 ? -30.77643 5.13970 -9.58980 1.000 23.03518 N ? A ? 259 N 1
   ATOM 7520 CA . SER A 259 ? -30.23361 6.32508 -10.23582 1.000 24.79196 C ? A ? 259 CA 1
   ATOM 7521 C . SER A 259 ? -28.78250 6.08504 -10.63931 1.000 28.91376 C ? A ? 259 C 1
   ATOM 7522 O . SER A 259 ? -28.17494 5.05678 -10.31965 1.000 29.03200 O ? A ? 259 O 1
   ATOM 7523 H . SER A 259 ? -30.71902 5.15617 -8.73187 1.000 27.62624 H ? A ? 259 H 1
   ATOM 7524 HA . SER A 259 ? -30.76582 6.50263 -11.02710 1.000 29.73438 H ? A ? 259 HA 1
   ATOM 7525 CB A SER A 259 ? -30.34722 7.53520 -9.31282 0.119 24.77268 C ? A ? 259 CB 1
   ATOM 7526 OG A SER A 259 ? -29.47661 7.41397 -8.19933 0.119 27.64154 O ? A ? 259 OG 1
   ATOM 7527 HB2 A SER A 259 ? -30.11158 8.33363 -9.81071 0.119 29.71124 H ? A ? 259 HB2 1
   ATOM 7528 HB3 A SER A 259 ? -31.26031 7.60153 -8.99227 0.119 29.71124 H ? A ? 259 HB3 1
   ATOM 7529 HG A SER A 259 ? -29.66814 6.72503 -7.75856 0.119 33.15387 H ? A ? 259 HG 1
   ATOM 7530 CB B SER A 259 ? -30.31101 7.52945 -9.30651 0.881 24.79991 C ? A ? 259 CB 1
   ATOM 7531 OG B SER A 259 ? -29.35958 7.41714 -8.24460 0.881 28.11548 O ? A ? 259 OG 1
   ATOM 7532 HB2 B SER A 259 ? -30.12218 8.33329 -9.81552 0.881 29.74392 H ? A ? 259 HB2 1
   ATOM 7533 HB3 B SER A 259 ? -31.20251 7.57859 -8.92741 0.881 29.74392 H ? A ? 259 HB3 1
   ATOM 7534 HG B SER A 259 ? -29.42044 8.08057 -7.73297 0.881 33.72260 H ? A ? 259 HG 1
   ATOM 7535 N . GLU A 260 ? -28.22101 7.07565 -11.33648 1.000 29.50502 N ? A ? 260 N 1
   ATOM 7536 CA . GLU A 260 ? -26.85957 6.97680 -11.85161 1.000 28.86574 C ? A ? 260 CA 1
   ATOM 7537 C . GLU A 260 ? -25.86540 6.71059 -10.73111 1.000 29.04549 C ? A ? 260 C 1
   ATOM 7538 O . GLU A 260 ? -24.96477 5.88149 -10.88062 1.000 40.56318 O ? A ? 260 O 1
   ATOM 7539 H . GLU A 260 ? -28.61044 7.81885 -11.52512 1.000 35.39004 H ? A ? 260 H 1
   ATOM 7540 HA . GLU A 260 ? -26.80779 6.23755 -12.47750 1.000 34.62291 H ? A ? 260 HA 1
   ATOM 7541 CB A GLU A 260 ? -26.49924 8.27018 -12.59506 0.436 36.19756 C ? A ? 260 CB 1
   ATOM 7542 CG A GLU A 260 ? -27.53860 8.70168 -13.62768 0.436 33.45824 C ? A ? 260 CG 1
   ATOM 7543 CD A GLU A 260 ? -27.37604 10.14971 -14.09595 0.436 41.78181 C ? A ? 260 CD 1
   ATOM 7544 OE1 A GLU A 260 ? -26.49481 10.86955 -13.56821 0.436 40.83222 O ? A ? 260 OE1 1
   ATOM 7545 OE2 A GLU A 260 ? -28.14468 10.56916 -14.99438 0.436 29.84093 O ? A ? 260 OE2 1
   ATOM 7546 HB2 A GLU A 260 ? -26.41103 8.98696 -11.94748 0.436 43.42110 H ? A ? 260 HB2 1
   ATOM 7547 HB3 A GLU A 260 ? -25.65828 8.13777 -13.05999 0.436 43.42110 H ? A ? 260 HB3 1
   ATOM 7548 HG2 A GLU A 260 ? -27.46207 8.12845 -14.40643 0.436 40.13391 H ? A ? 260 HG2 1
   ATOM 7549 HG3 A GLU A 260 ? -28.42215 8.61439 -13.23703 0.436 40.13391 H ? A ? 260 HG3 1
   ATOM 7550 CB B GLU A 260 ? -26.47222 8.25413 -12.60614 0.295 36.18262 C ? A ? 260 CB 1
   ATOM 7551 CG B GLU A 260 ? -25.34073 8.04826 -13.60630 0.295 41.97107 C ? A ? 260 CG 1
   ATOM 7552 CD B GLU A 260 ? -24.89426 9.33596 -14.27999 0.295 40.97423 C ? A ? 260 CD 1
   ATOM 7553 OE1 B GLU A 260 ? -25.17480 10.42569 -13.73351 0.295 41.40561 O ? A ? 260 OE1 1
   ATOM 7554 OE2 B GLU A 260 ? -24.25677 9.25349 -15.35504 0.295 37.63867 O ? A ? 260 OE2 1
   ATOM 7555 HB2 B GLU A 260 ? -27.24603 8.57598 -13.09454 0.294 43.40317 H ? A ? 260 HB2 1
   ATOM 7556 HB3 B GLU A 260 ? -26.18393 8.92165 -11.96412 0.294 43.40317 H ? A ? 260 HB3 1
   ATOM 7557 HG2 B GLU A 260 ? -24.57550 7.67385 -13.14246 0.294 50.34931 H ? A ? 260 HG2 1
   ATOM 7558 HG3 B GLU A 260 ? -25.64019 7.43822 -14.29845 0.294 50.34931 H ? A ? 260 HG3 1
   ATOM 7559 CB C GLU A 260 ? -26.49075 8.25369 -12.60921 0.269 36.16859 C ? A ? 260 CB 1
   ATOM 7560 CG C GLU A 260 ? -27.31076 8.49431 -13.87210 0.269 34.52896 C ? A ? 260 CG 1
   ATOM 7561 CD C GLU A 260 ? -27.00135 7.50556 -14.98712 0.269 38.39274 C ? A ? 260 CD 1
   ATOM 7562 OE1 C GLU A 260 ? -27.47126 6.35097 -14.91268 0.269 37.43914 O ? A ? 260 OE1 1
   ATOM 7563 OE2 C GLU A 260 ? -26.28923 7.88661 -15.94188 0.269 40.43976 O ? A ? 260 OE2 1
   ATOM 7564 HB2 C GLU A 260 ? -26.62753 9.01292 -12.02119 0.269 43.38633 H ? A ? 260 HB2 1
   ATOM 7565 HB3 C GLU A 260 ? -25.55812 8.20016 -12.87042 0.269 43.38633 H ? A ? 260 HB3 1
   ATOM 7566 HG2 C GLU A 260 ? -28.25273 8.41337 -13.65521 0.269 41.41877 H ? A ? 260 HG2 1
   ATOM 7567 HG3 C GLU A 260 ? -27.12216 9.38603 -14.20399 0.269 41.41877 H ? A ? 260 HG3 1
   ATOM 7568 N A LEU A 261 ? -26.02770 7.40524 -9.60445 0.423 32.00046 N ? A ? 261 N 1
   ATOM 7569 CA A LEU A 261 ? -25.10097 7.29363 -8.48503 0.423 39.43032 C ? A ? 261 CA 1
   ATOM 7570 C A LEU A 261 ? -25.37488 6.05747 -7.63879 0.423 34.91115 C ? A ? 261 C 1
   ATOM 7571 O A LEU A 261 ? -24.43431 5.38069 -7.20456 0.423 35.66935 O ? A ? 261 O 1
   ATOM 7572 CB A LEU A 261 ? -25.19952 8.54082 -7.60529 0.423 47.52138 C ? A ? 261 CB 1
   ATOM 7573 CG A LEU A 261 ? -24.56647 9.86282 -8.04154 0.423 46.39669 C ? A ? 261 CG 1
   ATOM 7574 CD1 A LEU A 261 ? -24.70625 10.12692 -9.51581 0.423 43.13031 C ? A ? 261 CD1 1
   ATOM 7575 CD2 A LEU A 261 ? -25.21572 10.99639 -7.22280 0.423 41.37740 C ? A ? 261 CD2 1
   ATOM 7576 H A LEU A 261 ? -26.67452 7.95409 -9.46307 0.423 38.38457 H ? A ? 261 H 1
   ATOM 7577 HA A LEU A 261 ? -24.20122 7.22631 -8.84114 0.423 47.30041 H ? A ? 261 HA 1
   ATOM 7578 HB2 A LEU A 261 ? -26.14366 8.72627 -7.48238 0.423 57.00968 H ? A ? 261 HB2 1
   ATOM 7579 HB3 A LEU A 261 ? -24.79135 8.31915 -6.75373 0.423 57.00968 H ? A ? 261 HB3 1
   ATOM 7580 HG A LEU A 261 ? -23.61134 9.82432 -7.87674 0.423 55.66006 H ? A ? 261 HG 1
   ATOM 7581 HD11 A LEU A 261 ? -24.32657 10.99625 -9.71830 0.423 51.74039 H ? A ? 261 HD11 1
   ATOM 7582 HD12 A LEU A 261 ? -24.23303 9.43687 -10.00651 0.423 51.74039 H ? A ? 261 HD12 1
   ATOM 7583 HD13 A LEU A 261 ? -25.64718 10.11398 -9.75114 0.423 51.74039 H ? A ? 261 HD13 1
   ATOM 7584 HD21 A LEU A 261 ? -24.77622 11.83368 -7.43886 0.423 49.63691 H ? A ? 261 HD21 1
   ATOM 7585 HD22 A LEU A 261 ? -26.15763 11.04937 -7.44842 0.423 49.63691 H ? A ? 261 HD22 1
   ATOM 7586 HD23 A LEU A 261 ? -25.11229 10.80271 -6.27797 0.423 49.63691 H ? A ? 261 HD23 1
   ATOM 7587 N C LEU A 261 ? -26.02403 7.35877 -9.58007 0.577 31.87196 N ? A ? 261 N 1
   ATOM 7588 CA C LEU A 261 ? -25.02608 7.23231 -8.52054 0.577 39.45028 C ? A ? 261 CA 1
   ATOM 7589 C C LEU A 261 ? -25.44229 6.32067 -7.36480 0.577 34.32644 C ? A ? 261 C 1
   ATOM 7590 O C LEU A 261 ? -24.64012 6.11553 -6.44555 0.577 33.07923 O ? A ? 261 O 1
   ATOM 7591 CB C LEU A 261 ? -24.65673 8.61218 -7.96331 0.577 48.98053 C ? A ? 261 CB 1
   ATOM 7592 CG C LEU A 261 ? -23.88839 9.58433 -8.86853 0.577 45.01669 C ? A ? 261 CG 1
   ATOM 7593 CD1 C LEU A 261 ? -23.12453 10.59810 -7.99652 0.577 41.12327 C ? A ? 261 CD1 1
   ATOM 7594 CD2 C LEU A 261 ? -22.92787 8.91272 -9.82249 0.577 40.57298 C ? A ? 261 CD2 1
   ATOM 7595 H C LEU A 261 ? -26.69012 7.86927 -9.39216 0.577 38.23038 H ? A ? 261 H 1
   ATOM 7596 HA C LEU A 261 ? -24.23477 6.84061 -8.92215 0.577 47.32436 H ? A ? 261 HA 1
   ATOM 7597 HB2 C LEU A 261 ? -25.48170 9.05825 -7.71563 0.577 58.76066 H ? A ? 261 HB2 1
   ATOM 7598 HB3 C LEU A 261 ? -24.10610 8.47254 -7.17705 0.577 58.76066 H ? A ? 261 HB3 1
   ATOM 7599 HG C LEU A 261 ? -24.54488 10.03132 -9.42542 0.577 54.00406 H ? A ? 261 HG 1
   ATOM 7600 HD11 C LEU A 261 ? -22.65694 11.22194 -8.57365 0.577 49.33195 H ? A ? 261 HD11 1
   ATOM 7601 HD12 C LEU A 261 ? -23.75830 11.07522 -7.43832 0.577 49.33195 H ? A ? 261 HD12 1
   ATOM 7602 HD13 C LEU A 261 ? -22.48843 10.12080 -7.44113 0.577 49.33195 H ? A ? 261 HD13 1
   ATOM 7603 HD21 C LEU A 261 ? -22.40076 9.59257 -10.27066 0.577 48.67160 H ? A ? 261 HD21 1
   ATOM 7604 HD22 C LEU A 261 ? -22.34618 8.32080 -9.32034 0.577 48.67160 H ? A ? 261 HD22 1
   ATOM 7605 HD23 C LEU A 261 ? -23.43451 8.40374 -10.47454 0.577 48.67160 H ? A ? 261 HD23 1
   ATOM 7606 N . LYS A 262 ? -26.64792 5.75012 -7.38328 1.000 30.22464 N ? A ? 262 N 1
   ATOM 7607 CA . LYS A 262 ? -27.02157 4.72929 -6.39861 1.000 31.58416 C ? A ? 262 CA 1
   ATOM 7608 C . LYS A 262 ? -27.99780 3.73497 -7.01262 1.000 22.88862 C ? A ? 262 C 1
   ATOM 7609 O . LYS A 262 ? -29.10465 4.10021 -7.42058 1.000 24.60697 O ? A ? 262 O 1
   ATOM 7610 HA . LYS A 262 ? -26.21465 4.24884 -6.15581 1.000 37.88501 H ? A ? 262 HA 1
   ATOM 7611 CB A LYS A 262 ? -27.63493 5.34665 -5.13501 0.649 30.09345 C ? A ? 262 CB 1
   ATOM 7612 CG A LYS A 262 ? -28.64033 4.42532 -4.37459 0.649 33.07133 C ? A ? 262 CG 1
   ATOM 7613 CD A LYS A 262 ? -28.01023 3.13984 -3.81777 0.649 31.64046 C ? A ? 262 CD 1
   ATOM 7614 CE A LYS A 262 ? -29.06191 2.09806 -3.38991 0.649 25.77340 C ? A ? 262 CE 1
   ATOM 7615 NZ A LYS A 262 ? -29.08062 1.83773 -1.92302 0.649 29.42934 N ? A ? 262 NZ 1
   ATOM 7616 H A LYS A 262 ? -27.31970 6.12206 -7.77055 0.423 36.25359 H ? A ? 262 H 1
   ATOM 7617 HB2 A LYS A 262 ? -26.91723 5.56466 -4.51996 0.649 36.09617 H ? A ? 262 HB2 1
   ATOM 7618 HB3 A LYS A 262 ? -28.11201 6.15268 -5.38721 0.649 36.09617 H ? A ? 262 HB3 1
   ATOM 7619 HG2 A LYS A 262 ? -29.01146 4.91909 -3.62670 0.649 39.66962 H ? A ? 262 HG2 1
   ATOM 7620 HG3 A LYS A 262 ? -29.34826 4.16573 -4.98479 0.649 39.66962 H ? A ? 262 HG3 1
   ATOM 7621 HD2 A LYS A 262 ? -27.45221 2.73857 -4.50225 0.649 37.95257 H ? A ? 262 HD2 1
   ATOM 7622 HD3 A LYS A 262 ? -27.47410 3.36111 -3.04027 0.649 37.95257 H ? A ? 262 HD3 1
   ATOM 7623 HE2 A LYS A 262 ? -29.94137 2.41786 -3.64522 0.649 30.91211 H ? A ? 262 HE2 1
   ATOM 7624 HE3 A LYS A 262 ? -28.87132 1.25876 -3.83729 0.649 30.91211 H ? A ? 262 HE3 1
   ATOM 7625 HZ1 A LYS A 262 ? -29.69726 1.22559 -1.73035 0.649 35.29924 H ? A ? 262 HZ1 1
   ATOM 7626 HZ2 A LYS A 262 ? -28.28524 1.54034 -1.65648 0.649 35.29924 H ? A ? 262 HZ2 1
   ATOM 7627 HZ3 A LYS A 262 ? -29.27080 2.58770 -1.48317 0.649 35.29924 H ? A ? 262 HZ3 1
   ATOM 7628 CB B LYS A 262 ? -27.61765 5.39804 -5.15392 0.351 29.99383 C ? A ? 262 CB 1
   ATOM 7629 CG B LYS A 262 ? -27.60312 4.56262 -3.87483 0.351 28.80006 C ? A ? 262 CG 1
   ATOM 7630 CD B LYS A 262 ? -28.85801 3.72016 -3.75648 0.351 28.71917 C ? A ? 262 CD 1
   ATOM 7631 CE B LYS A 262 ? -29.00329 3.13435 -2.36093 0.351 26.18515 C ? A ? 262 CE 1
   ATOM 7632 NZ B LYS A 262 ? -30.25314 2.33462 -2.25679 0.351 29.00195 N ? A ? 262 NZ 1
   ATOM 7633 HB2 B LYS A 262 ? -27.11393 6.20717 -4.97372 0.351 35.97663 H ? A ? 262 HB2 1
   ATOM 7634 HB3 B LYS A 262 ? -28.54335 5.61849 -5.34198 0.351 35.97663 H ? A ? 262 HB3 1
   ATOM 7635 HG2 B LYS A 262 ? -26.83588 3.96922 -3.88588 0.351 34.54410 H ? A ? 262 HG2 1
   ATOM 7636 HG3 B LYS A 262 ? -27.55600 5.15152 -3.10549 0.351 34.54410 H ? A ? 262 HG3 1
   ATOM 7637 HD2 B LYS A 262 ? -29.63452 4.27238 -3.93812 0.351 34.44702 H ? A ? 262 HD2 1
   ATOM 7638 HD3 B LYS A 262 ? -28.81534 2.98843 -4.39181 0.351 34.44702 H ? A ? 262 HD3 1
   ATOM 7639 HE2 B LYS A 262 ? -28.24896 2.55448 -2.17218 0.351 31.40620 H ? A ? 262 HE2 1
   ATOM 7640 HE3 B LYS A 262 ? -29.04089 3.85235 -1.70981 0.351 31.40620 H ? A ? 262 HE3 1
   ATOM 7641 HZ1 B LYS A 262 ? -30.90370 2.83079 -1.90651 0.351 34.78637 H ? A ? 262 HZ1 1
   ATOM 7642 HZ2 B LYS A 262 ? -30.50470 2.05650 -3.06392 0.351 34.78637 H ? A ? 262 HZ2 1
   ATOM 7643 HZ3 B LYS A 262 ? -30.11834 1.62561 -1.73600 0.351 34.78637 H ? A ? 262 HZ3 1
   ATOM 7644 H C LYS A 262 ? -27.26525 5.93519 -7.95272 0.577 36.25359 H ? A ? 262 H 1
   ATOM 7645 N . ARG A 263 ? -27.58658 2.47988 -7.06734 1.000 19.36660 N ? A ? 263 N 1
   ATOM 7646 CA . ARG A 263 ? -28.44966 1.40515 -7.51031 1.000 17.21548 C ? A ? 263 CA 1
   ATOM 7647 C . ARG A 263 ? -28.58175 0.32648 -6.44627 1.000 22.23724 C ? A ? 263 C 1
   ATOM 7648 O . ARG A 263 ? -27.84526 0.27705 -5.45004 1.000 18.39531 O ? A ? 263 O 1
   ATOM 7649 H . ARG A 263 ? -26.79561 2.22318 -6.84811 1.000 23.22394 H ? A ? 263 H 1
   ATOM 7650 HA . ARG A 263 ? -29.33040 1.78067 -7.66579 1.000 20.64260 H ? A ? 263 HA 1
   ATOM 7651 CB A ARG A 263 ? -27.90847 0.79660 -8.81160 0.448 24.51761 C ? A ? 263 CB 1
   ATOM 7652 CG A ARG A 263 ? -26.40011 0.50243 -8.75698 0.448 21.38122 C ? A ? 263 CG 1
   ATOM 7653 CD A ARG A 263 ? -25.85449 -0.02891 -10.08132 0.448 26.47256 C ? A ? 263 CD 1
   ATOM 7654 NE A ARG A 263 ? -26.36722 0.72656 -11.21674 0.448 36.84374 N ? A ? 263 NE 1
   ATOM 7655 CZ A ARG A 263 ? -26.19382 0.39500 -12.48839 0.448 26.39767 C ? A ? 263 CZ 1
   ATOM 7656 NH1 A ARG A 263 ? -25.48775 -0.66872 -12.83594 0.448 31.95695 N ? A ? 263 NH1 1
   ATOM 7657 NH2 A ARG A 263 ? -26.73932 1.15257 -13.43466 0.448 33.21021 N ? A ? 263 NH2 1
   ATOM 7658 HB2 A ARG A 263 ? -28.37015 -0.03890 -8.98393 0.448 29.40516 H ? A ? 263 HB2 1
   ATOM 7659 HB3 A ARG A 263 ? -28.06578 1.41873 -9.53901 0.448 29.40516 H ? A ? 263 HB3 1
   ATOM 7660 HG2 A ARG A 263 ? -25.92532 1.32105 -8.54406 0.448 25.64148 H ? A ? 263 HG2 1
   ATOM 7661 HG3 A ARG A 263 ? -26.23229 -0.16565 -8.07405 0.448 25.64148 H ? A ? 263 HG3 1
   ATOM 7662 HD2 A ARG A 263 ? -24.88707 0.04178 -10.08069 0.448 31.75109 H ? A ? 263 HD2 1
   ATOM 7663 HD3 A ARG A 263 ? -26.11933 -0.95593 -10.18808 0.448 31.75109 H ? A ? 263 HD3 1
   ATOM 7664 HE A ARG A 263 ? -26.81585 1.44094 -11.04941 0.448 44.19652 H ? A ? 263 HE 1
   ATOM 7665 HH11 A ARG A 263 ? -25.12881 -1.16312 -12.23068 0.448 38.33237 H ? A ? 263 HH11 1
   ATOM 7666 HH12 A ARG A 263 ? -25.38778 -0.86569 -13.66709 0.448 38.33237 H ? A ? 263 HH12 1
   ATOM 7667 HH21 A ARG A 263 ? -27.19760 1.84738 -13.21825 0.448 39.83628 H ? A ? 263 HH21 1
   ATOM 7668 HH22 A ARG A 263 ? -26.63398 0.94790 -14.26328 0.448 39.83628 H ? A ? 263 HH22 1
   ATOM 7669 CB B ARG A 263 ? -27.94795 0.76858 -8.80892 0.552 24.58085 C ? A ? 263 CB 1
   ATOM 7670 CG B ARG A 263 ? -26.99694 1.62290 -9.60082 0.552 29.00890 C ? A ? 263 CG 1
   ATOM 7671 CD B ARG A 263 ? -27.09091 1.30933 -11.08575 0.552 44.12097 C ? A ? 263 CD 1
   ATOM 7672 NE B ARG A 263 ? -27.90558 2.29606 -11.78444 0.552 27.52579 N ? A ? 263 NE 1
   ATOM 7673 CZ B ARG A 263 ? -27.88810 2.48673 -13.09502 0.552 30.71803 C ? A ? 263 CZ 1
   ATOM 7674 NH1 B ARG A 263 ? -27.16326 1.72567 -13.89376 0.552 35.73044 N ? A ? 263 NH1 1
   ATOM 7675 NH2 B ARG A 263 ? -28.60164 3.47953 -13.61530 0.552 39.32547 N ? A ? 263 NH2 1
   ATOM 7676 HB2 B ARG A 263 ? -27.48658 -0.05603 -8.58971 0.552 29.48105 H ? A ? 263 HB2 1
   ATOM 7677 HB3 B ARG A 263 ? -28.71257 0.58045 -9.37536 0.552 29.48105 H ? A ? 263 HB3 1
   ATOM 7678 HG2 B ARG A 263 ? -27.21726 2.55845 -9.47002 0.552 34.79470 H ? A ? 263 HG2 1
   ATOM 7679 HG3 B ARG A 263 ? -26.08819 1.45196 -9.30781 0.552 34.79470 H ? A ? 263 HG3 1
   ATOM 7680 HD2 B ARG A 263 ? -26.20172 1.31696 -11.47328 0.552 52.92919 H ? A ? 263 HD2 1
   ATOM 7681 HD3 B ARG A 263 ? -27.49748 0.43682 -11.20542 0.552 52.92919 H ? A ? 263 HD3 1
   ATOM 7682 HE B ARG A 263 ? -28.43252 2.78695 -11.31438 0.552 33.01497 H ? A ? 263 HE 1
   ATOM 7683 HH11 B ARG A 263 ? -26.68777 1.08852 -13.56582 0.552 42.86055 H ? A ? 263 HH11 1
   ATOM 7684 HH12 B ARG A 263 ? -27.16653 1.86701 -14.74206 0.552 42.86055 H ? A ? 263 HH12 1
   ATOM 7685 HH21 B ARG A 263 ? -29.06739 3.98906 -13.10241 0.552 47.17458 H ? A ? 263 HH21 1
   ATOM 7686 HH22 B ARG A 263 ? -28.59772 3.61259 -14.46494 0.552 47.17458 H ? A ? 263 HH22 1
   ATOM 7687 N A ASP A 264 ? -29.50911 -0.58828 -6.70468 0.256 17.95800 N ? A ? 264 N 1
   ATOM 7688 CA A ASP A 264 ? -29.66361 -1.80502 -5.92805 0.256 18.39920 C ? A ? 264 CA 1
   ATOM 7689 C A ASP A 264 ? -29.85091 -2.96243 -6.89530 0.256 18.04038 C ? A ? 264 C 1
   ATOM 7690 O A ASP A 264 ? -30.60191 -2.84802 -7.86885 0.256 15.52072 O ? A ? 264 O 1
   ATOM 7691 CB A ASP A 264 ? -30.85454 -1.71917 -4.96563 0.256 18.53446 C ? A ? 264 CB 1
   ATOM 7692 CG A ASP A 264 ? -30.43674 -1.41226 -3.53509 0.256 21.72825 C ? A ? 264 CG 1
   ATOM 7693 OD1 A ASP A 264 ? -29.21984 -1.36766 -3.23936 0.256 23.56280 O ? A ? 264 OD1 1
   ATOM 7694 OD2 A ASP A 264 ? -31.33598 -1.22299 -2.69340 0.256 21.81779 O ? A ? 264 OD2 1
   ATOM 7695 H A ASP A 264 ? -30.07768 -0.52150 -7.34645 0.256 21.53363 H ? A ? 264 H 1
   ATOM 7696 HA A ASP A 264 ? -28.87157 -1.96352 -5.39097 0.256 22.06306 H ? A ? 264 HA 1
   ATOM 7697 HB2 A ASP A 264 ? -31.44978 -1.01294 -5.26198 0.256 22.22538 H ? A ? 264 HB2 1
   ATOM 7698 HB3 A ASP A 264 ? -31.32226 -2.56896 -4.96539 0.256 22.22538 H ? A ? 264 HB3 1
   ATOM 7699 N B ASP A 264 ? -29.58426 -0.51325 -6.65458 0.744 17.81337 N ? A ? 264 N 1
   ATOM 7700 CA B ASP A 264 ? -29.75424 -1.74632 -5.92128 0.744 18.26549 C ? A ? 264 CA 1
   ATOM 7701 C B ASP A 264 ? -29.68020 -2.86988 -6.94204 0.744 18.20488 C ? A ? 264 C 1
   ATOM 7702 O B ASP A 264 ? -30.09568 -2.69633 -8.09003 0.744 15.12184 O ? A ? 264 O 1
   ATOM 7703 CB B ASP A 264 ? -31.10723 -1.82140 -5.17272 0.744 18.41126 C ? A ? 264 CB 1
   ATOM 7704 CG B ASP A 264 ? -31.42540 -0.57137 -4.35562 0.744 24.44376 C ? A ? 264 CG 1
   ATOM 7705 OD1 B ASP A 264 ? -30.48478 -0.01028 -3.73470 0.744 18.95993 O ? A ? 264 OD1 1
   ATOM 7706 OD2 B ASP A 264 ? -32.63373 -0.17372 -4.32895 0.744 16.43574 O ? A ? 264 OD2 1
   ATOM 7707 H B ASP A 264 ? -30.20061 -0.38109 -7.23960 0.744 21.36006 H ? A ? 264 H 1
   ATOM 7708 HA B ASP A 264 ? -29.06447 -1.83621 -5.24524 0.744 21.90261 H ? A ? 264 HA 1
   ATOM 7709 HB2 B ASP A 264 ? -31.81784 -1.93935 -5.82236 0.744 22.07754 H ? A ? 264 HB2 1
   ATOM 7710 HB3 B ASP A 264 ? -31.08605 -2.57594 -4.56353 0.744 22.07754 H ? A ? 264 HB3 1
   ATOM 7711 N A TYR A 265 ? -29.14172 -4.06054 -6.64035 0.256 16.55186 N ? A ? 265 N 1
   ATOM 7712 CA A TYR A 265 ? -29.36079 -5.31923 -7.34969 0.256 14.04209 C ? A ? 265 CA 1
   ATOM 7713 C A TYR A 265 ? -30.55274 -6.00728 -6.69609 0.256 16.14902 C ? A ? 265 C 1
   ATOM 7714 O A TYR A 265 ? -30.43722 -6.59053 -5.61460 0.256 15.95892 O ? A ? 265 O 1
   ATOM 7715 CB A TYR A 265 ? -28.11496 -6.19425 -7.30231 0.256 16.56527 C ? A ? 265 CB 1
   ATOM 7716 CG A TYR A 265 ? -28.31706 -7.53943 -7.95169 0.256 15.04860 C ? A ? 265 CG 1
   ATOM 7717 CD1 A TYR A 265 ? -28.05295 -7.72793 -9.30231 0.256 16.80522 C ? A ? 265 CD1 1
   ATOM 7718 CD2 A TYR A 265 ? -28.78278 -8.61990 -7.21662 0.256 19.83830 C ? A ? 265 CD2 1
   ATOM 7719 CE1 A TYR A 265 ? -28.23758 -8.95904 -9.89970 0.256 21.08219 C ? A ? 265 CE1 1
   ATOM 7720 CE2 A TYR A 265 ? -28.97857 -9.85835 -7.80717 0.256 21.88033 C ? A ? 265 CE2 1
   ATOM 7721 CZ A TYR A 265 ? -28.70299 -10.01853 -9.15043 0.256 19.32093 C ? A ? 265 CZ 1
   ATOM 7722 OH A TYR A 265 ? -28.89399 -11.24150 -9.74464 0.256 24.54446 O ? A ? 265 OH 1
   ATOM 7723 H A TYR A 265 ? -28.51710 -4.10248 -6.05069 0.256 19.84626 H ? A ? 265 H 1
   ATOM 7724 HA A TYR A 265 ? -29.56336 -5.14490 -8.28214 0.256 16.83454 H ? A ? 265 HA 1
   ATOM 7725 HB2 A TYR A 265 ? -27.39436 -5.74191 -7.76816 0.256 19.86235 H ? A ? 265 HB2 1
   ATOM 7726 HB3 A TYR A 265 ? -27.86932 -6.34275 -6.37575 0.256 19.86235 H ? A ? 265 HB3 1
   ATOM 7727 HD1 A TYR A 265 ? -27.74674 -7.01325 -9.81257 0.256 20.15029 H ? A ? 265 HD1 1
   ATOM 7728 HD2 A TYR A 265 ? -28.96686 -8.51125 -6.31152 0.256 23.78998 H ? A ? 265 HD2 1
   ATOM 7729 HE1 A TYR A 265 ? -28.04888 -9.07294 -10.80321 0.256 25.28265 H ? A ? 265 HE1 1
   ATOM 7730 HE2 A TYR A 265 ? -29.29249 -10.57439 -7.30354 0.256 26.24042 H ? A ? 265 HE2 1
   ATOM 7731 HH A TYR A 265 ? -29.19438 -11.78974 -9.18357 0.256 29.43738 H ? A ? 265 HH 1
   ATOM 7732 N B TYR A 265 ? -29.13579 -4.01354 -6.53896 0.744 16.46027 N ? A ? 265 N 1
   ATOM 7733 CA B TYR A 265 ? -29.37102 -5.26071 -7.26055 0.744 13.75917 C ? A ? 265 CA 1
   ATOM 7734 C B TYR A 265 ? -30.59644 -5.91072 -6.62467 0.744 16.21857 C ? A ? 265 C 1
   ATOM 7735 O B TYR A 265 ? -30.55277 -6.33590 -5.45988 0.744 15.17810 O ? A ? 265 O 1
   ATOM 7736 CB B TYR A 265 ? -28.16763 -6.19549 -7.21303 0.744 16.53246 C ? A ? 265 CB 1
   ATOM 7737 CG B TYR A 265 ? -28.37417 -7.35446 -8.15879 0.744 14.30561 C ? A ? 265 CG 1
   ATOM 7738 CD1 B TYR A 265 ? -28.05540 -7.23586 -9.50004 0.744 16.03327 C ? A ? 265 CD1 1
   ATOM 7739 CD2 B TYR A 265 ? -28.93030 -8.53752 -7.72627 0.744 21.03608 C ? A ? 265 CD2 1
   ATOM 7740 CE1 B TYR A 265 ? -28.25116 -8.26151 -10.37756 0.744 20.31974 C ? A ? 265 CE1 1
   ATOM 7741 CE2 B TYR A 265 ? -29.13138 -9.60795 -8.60863 0.744 20.58814 C ? A ? 265 CE2 1
   ATOM 7742 CZ B TYR A 265 ? -28.79213 -9.46021 -9.93159 0.744 20.63252 C ? A ? 265 CZ 1
   ATOM 7743 OH B TYR A 265 ? -29.00409 -10.49407 -10.81632 0.744 20.38355 O ? A ? 265 OH 1
   ATOM 7744 H B TYR A 265 ? -28.62651 -4.09310 -5.85056 0.744 19.73635 H ? A ? 265 H 1
   ATOM 7745 HA B TYR A 265 ? -29.53501 -5.06812 -8.19699 0.744 16.49503 H ? A ? 265 HA 1
   ATOM 7746 HB2 B TYR A 265 ? -27.36956 -5.71339 -7.48054 0.744 19.82298 H ? A ? 265 HB2 1
   ATOM 7747 HB3 B TYR A 265 ? -28.05975 -6.54258 -6.31370 0.744 19.82298 H ? A ? 265 HB3 1
   ATOM 7748 HD1 B TYR A 265 ? -27.69823 -6.43563 -9.81141 0.744 19.22395 H ? A ? 265 HD1 1
   ATOM 7749 HD2 B TYR A 265 ? -29.17657 -8.62786 -6.83403 0.744 25.22733 H ? A ? 265 HD2 1
   ATOM 7750 HE1 B TYR A 265 ? -28.02271 -8.15825 -11.27313 0.744 24.36772 H ? A ? 265 HE1 1
   ATOM 7751 HE2 B TYR A 265 ? -29.49041 -10.40914 -8.30189 0.744 24.68979 H ? A ? 265 HE2 1
   ATOM 7752 HH B TYR A 265 ? -29.35457 -11.14549 -10.41832 0.744 24.44429 H ? A ? 265 HH 1
   ATOM 7753 N . THR A 266 ? -31.70295 -5.93873 -7.35454 1.000 13.62379 N ? A ? 266 N 1
   ATOM 7754 CA . THR A 266 ? -32.99590 -6.23962 -6.74104 1.000 16.03300 C ? A ? 266 CA 1
   ATOM 7755 C . THR A 266 ? -33.97140 -6.67378 -7.82190 1.000 15.95711 C ? A ? 266 C 1
   ATOM 7756 O . THR A 266 ? -33.59167 -6.91414 -8.97414 1.000 16.62510 O ? A ? 266 O 1
   ATOM 7757 HA . THR A 266 ? -32.88669 -6.98992 -6.13604 1.000 19.22362 H ? A ? 266 HA 1
   ATOM 7758 CB A THR A 266 ? -33.56941 -5.01814 -6.00351 0.041 15.89980 C ? A ? 266 CB 1
   ATOM 7759 OG1 A THR A 266 ? -33.43873 -3.85080 -6.82690 0.041 15.98065 O ? A ? 266 OG1 1
   ATOM 7760 CG2 A THR A 266 ? -32.88331 -4.78185 -4.67246 0.041 18.19962 C ? A ? 266 CG2 1
   ATOM 7761 H A THR A 266 ? -31.76568 -5.71391 -8.18226 0.256 16.33258 H ? A ? 266 H 1
   ATOM 7762 HB A THR A 266 ? -34.50660 -5.18436 -5.81655 0.041 19.06379 H ? A ? 266 HB 1
   ATOM 7763 HG1 A THR A 266 ? -33.76348 -3.18365 -6.43312 0.041 19.16080 H ? A ? 266 HG1 1
   ATOM 7764 HG21 A THR A 266 ? -32.90660 -3.83796 -4.45016 0.041 21.82357 H ? A ? 266 HG21 1
   ATOM 7765 HG22 A THR A 266 ? -33.33415 -5.28108 -3.97359 0.041 21.82357 H ? A ? 266 HG22 1
   ATOM 7766 HG23 A THR A 266 ? -31.95874 -5.07140 -4.71978 0.041 21.82357 H ? A ? 266 HG23 1
   ATOM 7767 CB B THR A 266 ? -33.50058 -5.02658 -5.93748 0.959 15.85360 C ? A ? 266 CB 1
   ATOM 7768 OG1 B THR A 266 ? -34.57591 -5.43336 -5.07299 0.959 14.69226 O ? A ? 266 OG1 1
   ATOM 7769 CG2 B THR A 266 ? -34.01362 -3.90541 -6.81802 0.959 15.48819 C ? A ? 266 CG2 1
   ATOM 7770 H B THR A 266 ? -31.73393 -5.78849 -8.20075 0.744 16.33258 H ? A ? 266 H 1
   ATOM 7771 HB B THR A 266 ? -32.74858 -4.68409 -5.42944 0.959 19.00835 H ? A ? 266 HB 1
   ATOM 7772 HG1 B THR A 266 ? -35.31496 -5.26311 -5.43414 0.959 17.61474 H ? A ? 266 HG1 1
   ATOM 7773 HG21 B THR A 266 ? -34.16087 -3.10727 -6.28682 0.959 18.56986 H ? A ? 266 HG21 1
   ATOM 7774 HG22 B THR A 266 ? -33.36636 -3.70635 -7.51253 0.959 18.56986 H ? A ? 266 HG22 1
   ATOM 7775 HG23 B THR A 266 ? -34.85063 -4.16613 -7.23315 0.959 18.56986 H ? A ? 266 HG23 1
   ATOM 7776 N . ILE A 267 ? -35.24521 -6.79367 -7.44701 1.000 13.01028 N ? A ? 267 N 1
   ATOM 7777 CA . ILE A 267 ? -36.27173 -7.27509 -8.36770 1.000 12.83015 C ? A ? 267 CA 1
   ATOM 7778 C . ILE A 267 ? -37.39510 -6.24810 -8.45098 1.000 15.85443 C ? A ? 267 C 1
   ATOM 7779 O . ILE A 267 ? -37.62360 -5.44601 -7.54210 1.000 16.45425 O ? A ? 267 O 1
   ATOM 7780 CB . ILE A 267 ? -36.83961 -8.63634 -7.96761 1.000 13.42215 C ? A ? 267 CB 1
   ATOM 7781 CG1 . ILE A 267 ? -37.35173 -8.58748 -6.52918 1.000 16.31231 C ? A ? 267 CG1 1
   ATOM 7782 CG2 . ILE A 267 ? -35.80574 -9.68622 -8.07776 1.000 15.22016 C ? A ? 267 CG2 1
   ATOM 7783 CD1 . ILE A 267 ? -38.18841 -9.78218 -6.16423 1.000 18.62085 C ? A ? 267 CD1 1
   ATOM 7784 H . ILE A 267 ? -35.53884 -6.60144 -6.66189 1.000 15.59636 H ? A ? 267 H 1
   ATOM 7785 HA . ILE A 267 ? -35.86767 -7.36044 -9.24540 1.000 15.38021 H ? A ? 267 HA 1
   ATOM 7786 HB . ILE A 267 ? -37.57115 -8.84421 -8.56973 1.000 16.09060 H ? A ? 267 HB 1
   ATOM 7787 HG12 . ILE A 267 ? -36.59306 -8.55742 -5.92550 1.000 19.55880 H ? A ? 267 HG12 1
   ATOM 7788 HG13 . ILE A 267 ? -37.89753 -7.79366 -6.41586 1.000 19.55880 H ? A ? 267 HG13 1
   ATOM 7789 HG21 . ILE A 267 ? -36.20596 -10.54612 -7.87453 1.000 18.24822 H ? A ? 267 HG21 1
   ATOM 7790 HG22 . ILE A 267 ? -35.45475 -9.69016 -8.98203 1.000 18.24822 H ? A ? 267 HG22 1
   ATOM 7791 HG23 . ILE A 267 ? -35.09361 -9.49554 -7.44736 1.000 18.24822 H ? A ? 267 HG23 1
   ATOM 7792 HD11 . ILE A 267 ? -38.53160 -9.66446 -5.26464 1.000 22.32905 H ? A ? 267 HD11 1
   ATOM 7793 HD12 . ILE A 267 ? -38.92422 -9.85605 -6.79194 1.000 22.32905 H ? A ? 267 HD12 1
   ATOM 7794 HD13 . ILE A 267 ? -37.63662 -10.57885 -6.20614 1.000 22.32905 H ? A ? 267 HD13 1
   ATOM 7795 N . LEU A 268 ? -38.13568 -6.33805 -9.55194 1.000 13.97412 N ? A ? 268 N 1
   ATOM 7796 CA . LEU A 268 ? -39.18005 -5.41724 -9.94959 1.000 19.77366 C ? A ? 268 CA 1
   ATOM 7797 C . LEU A 268 ? -40.22909 -6.25342 -10.66522 1.000 18.38768 C ? A ? 268 C 1
   ATOM 7798 O . LEU A 268 ? -39.89889 -6.94752 -11.62121 1.000 17.16641 O ? A ? 268 O 1
   ATOM 7799 CB . LEU A 268 ? -38.55261 -4.39375 -10.89062 1.000 25.21784 C ? A ? 268 CB 1
   ATOM 7800 CG . LEU A 268 ? -39.17957 -3.17032 -11.47540 1.000 30.70179 C ? A ? 268 CG 1
   ATOM 7801 CD1 . LEU A 268 ? -39.40956 -2.15170 -10.38278 1.000 35.60823 C ? A ? 268 CD1 1
   ATOM 7802 CD2 . LEU A 268 ? -38.21681 -2.59690 -12.52340 1.000 29.58426 C ? A ? 268 CD2 1
   ATOM 7803 H . LEU A 268 ? -38.04130 -6.97300 -10.12424 1.000 16.75297 H ? A ? 268 H 1
   ATOM 7804 HA . LEU A 268 ? -39.60150 -4.96184 -9.20401 1.000 23.71241 H ? A ? 268 HA 1
   ATOM 7805 HB2 . LEU A 268 ? -37.77833 -4.05385 -10.41537 1.000 30.24543 H ? A ? 268 HB2 1
   ATOM 7806 HB3 . LEU A 268 ? -38.26882 -4.90295 -11.66591 1.000 30.24543 H ? A ? 268 HB3 1
   ATOM 7807 HG . LEU A 268 ? -40.03216 -3.37931 -11.88809 1.000 36.82618 H ? A ? 268 HG 1
   ATOM 7808 HD11 . LEU A 268 ? -39.72224 -1.32502 -10.78245 1.000 42.71391 H ? A ? 268 HD11 1
   ATOM 7809 HD12 . LEU A 268 ? -40.07613 -2.49421 -9.76693 1.000 42.71391 H ? A ? 268 HD12 1
   ATOM 7810 HD13 . LEU A 268 ? -38.57446 -1.99734 -9.91406 1.000 42.71391 H ? A ? 268 HD13 1
   ATOM 7811 HD21 . LEU A 268 ? -38.72138 -2.06397 -13.15767 1.000 35.48513 H ? A ? 268 HD21 1
   ATOM 7812 HD22 . LEU A 268 ? -37.55733 -2.04316 -12.07690 1.000 35.48513 H ? A ? 268 HD22 1
   ATOM 7813 HD23 . LEU A 268 ? -37.77723 -3.32947 -12.98275 1.000 35.48513 H ? A ? 268 HD23 1
   ATOM 7814 N A GLY A 269 ? -41.47602 -6.21389 -10.22189 0.302 20.26891 N ? A ? 269 N 1
   ATOM 7815 CA A GLY A 269 ? -42.50759 -6.90321 -10.97083 0.302 19.84975 C ? A ? 269 CA 1
   ATOM 7816 C A GLY A 269 ? -43.78576 -7.11333 -10.18880 0.302 19.80734 C ? A ? 269 C 1
   ATOM 7817 O A GLY A 269 ? -43.90911 -6.74054 -9.02298 0.302 18.72214 O ? A ? 269 O 1
   ATOM 7818 H A GLY A 269 ? -41.74058 -5.80695 -9.51196 0.302 24.30672 H ? A ? 269 H 1
   ATOM 7819 HA2 A GLY A 269 ? -42.72228 -6.38686 -11.76342 0.302 23.80373 H ? A ? 269 HA2 1
   ATOM 7820 HA3 A GLY A 269 ? -42.17491 -7.77330 -11.24129 0.302 23.80373 H ? A ? 269 HA3 1
   ATOM 7821 N B GLY A 269 ? -41.47122 -6.20390 -10.20876 0.376 20.26624 N ? A ? 269 N 1
   ATOM 7822 CA B GLY A 269 ? -42.50953 -6.92168 -10.91706 0.376 19.85118 C ? A ? 269 CA 1
   ATOM 7823 C B GLY A 269 ? -43.77268 -7.03983 -10.10294 0.376 19.77692 C ? A ? 269 C 1
   ATOM 7824 O B GLY A 269 ? -43.82416 -6.70436 -8.91638 0.376 18.64333 O ? A ? 269 O 1
   ATOM 7825 H B GLY A 269 ? -41.72883 -5.77313 -9.51042 0.376 24.30351 H ? A ? 269 H 1
   ATOM 7826 HA2 B GLY A 269 ? -42.71891 -6.45598 -11.74180 0.376 23.80544 H ? A ? 269 HA2 1
   ATOM 7827 HA3 B GLY A 269 ? -42.19710 -7.81509 -11.12943 0.376 23.80544 H ? A ? 269 HA3 1
   ATOM 7828 N C GLY A 269 ? -41.46882 -6.18783 -10.20344 0.322 20.26886 N ? A ? 269 N 1
   ATOM 7829 CA C GLY A 269 ? -42.52881 -6.92347 -10.85273 0.322 19.84802 C ? A ? 269 CA 1
   ATOM 7830 C C GLY A 269 ? -43.77847 -7.00149 -10.01285 0.322 19.75692 C ? A ? 269 C 1
   ATOM 7831 O C GLY A 269 ? -43.73810 -6.78147 -8.79940 0.322 18.66931 O ? A ? 269 O 1
   ATOM 7832 H C GLY A 269 ? -41.71550 -5.72675 -9.52068 0.322 24.30666 H ? A ? 269 H 1
   ATOM 7833 HA2 C GLY A 269 ? -42.75167 -6.49037 -11.69158 0.322 23.80165 H ? A ? 269 HA2 1
   ATOM 7834 HA3 C GLY A 269 ? -42.22653 -7.82709 -11.03440 0.322 23.80165 H ? A ? 269 HA3 1
   ATOM 7835 N A ASP A 270 ? -44.74487 -7.74132 -10.88423 0.302 19.80957 N ? A ? 270 N 1
   ATOM 7836 CA A ASP A 270 ? -46.10414 -7.89084 -10.36896 0.302 21.22902 C ? A ? 270 CA 1
   ATOM 7837 C A ASP A 270 ? -46.13982 -8.69599 -9.07814 0.302 20.11086 C ? A ? 270 C 1
   ATOM 7838 O A ASP A 270 ? -46.97263 -8.43015 -8.20747 0.302 21.31392 O ? A ? 270 O 1
   ATOM 7839 CB A ASP A 270 ? -46.99292 -8.54036 -11.44212 0.302 17.60339 C ? A ? 270 CB 1
   ATOM 7840 CG A ASP A 270 ? -47.96896 -9.56757 -10.87565 0.302 23.20349 C ? A ? 270 CG 1
   ATOM 7841 OD1 A ASP A 270 ? -49.05078 -9.16650 -10.39969 0.302 24.59786 O ? A ? 270 OD1 1
   ATOM 7842 OD2 A ASP A 270 ? -47.66463 -10.78571 -10.91302 0.302 33.72578 O ? A ? 270 OD2 1
   ATOM 7843 H A ASP A 270 ? -44.63026 -8.09082 -11.66160 0.302 23.75551 H ? A ? 270 H 1
   ATOM 7844 HA A ASP A 270 ? -46.46366 -7.01247 -10.16867 0.302 25.45885 H ? A ? 270 HA 1
   ATOM 7845 HB2 A ASP A 270 ? -47.51103 -7.84825 -11.88193 0.302 21.10810 H ? A ? 270 HB2 1
   ATOM 7846 HB3 A ASP A 270 ? -46.42691 -8.99182 -12.08765 0.302 21.10810 H ? A ? 270 HB3 1
   ATOM 7847 N B ASP A 270 ? -44.80643 -7.54145 -10.78388 0.376 19.82156 N ? A ? 270 N 1
   ATOM 7848 CA B ASP A 270 ? -46.13202 -7.63362 -10.18544 0.376 21.30659 C ? A ? 270 CA 1
   ATOM 7849 C B ASP A 270 ? -46.11506 -8.48010 -8.91768 0.376 20.23917 C ? A ? 270 C 1
   ATOM 7850 O B ASP A 270 ? -46.78518 -8.15150 -7.93427 0.376 21.28929 O ? A ? 270 O 1
   ATOM 7851 CB B ASP A 270 ? -47.11716 -8.20878 -11.20581 0.376 18.28766 C ? A ? 270 CB 1
   ATOM 7852 CG B ASP A 270 ? -48.52523 -8.28283 -10.66979 0.376 22.93533 C ? A ? 270 CG 1
   ATOM 7853 OD1 B ASP A 270 ? -49.04837 -7.22907 -10.24246 0.376 22.27638 O ? A ? 270 OD1 1
   ATOM 7854 OD2 B ASP A 270 ? -49.11149 -9.39017 -10.67879 0.376 24.41146 O ? A ? 270 OD2 1
   ATOM 7855 H B ASP A 270 ? -44.76410 -7.83379 -11.59156 0.376 23.76989 H ? A ? 270 H 1
   ATOM 7856 HA B ASP A 270 ? -46.42978 -6.74358 -9.94035 0.376 25.55194 H ? A ? 270 HA 1
   ATOM 7857 HB2 B ASP A 270 ? -47.12426 -7.64294 -11.99364 0.376 21.92922 H ? A ? 270 HB2 1
   ATOM 7858 HB3 B ASP A 270 ? -46.83831 -9.10660 -11.44468 0.376 21.92922 H ? A ? 270 HB3 1
   ATOM 7859 N C ASP A 270 ? -44.90286 -7.32089 -10.65572 0.322 19.90578 N ? A ? 270 N 1
   ATOM 7860 CA C ASP A 270 ? -46.17273 -7.29602 -9.94742 0.322 20.96386 C ? A ? 270 CA 1
   ATOM 7861 C C ASP A 270 ? -46.19049 -8.28070 -8.78608 0.322 20.38560 C ? A ? 270 C 1
   ATOM 7862 O C ASP A 270 ? -46.86316 -8.03590 -7.78339 0.322 21.33375 O ? A ? 270 O 1
   ATOM 7863 CB C ASP A 270 ? -47.32470 -7.58956 -10.90757 0.322 21.12636 C ? A ? 270 CB 1
   ATOM 7864 CG C ASP A 270 ? -48.64787 -7.06038 -10.38699 0.322 21.90198 C ? A ? 270 CG 1
   ATOM 7865 OD1 C ASP A 270 ? -48.71607 -5.86965 -10.02564 0.322 26.80166 O ? A ? 270 OD1 1
   ATOM 7866 OD2 C ASP A 270 ? -49.62138 -7.82921 -10.31059 0.322 24.50940 O ? A ? 270 OD2 1
   ATOM 7867 H C ASP A 270 ? -44.95280 -7.54984 -11.48318 0.322 23.87096 H ? A ? 270 H 1
   ATOM 7868 HA C ASP A 270 ? -46.30463 -6.40488 -9.58773 0.322 25.14065 H ? A ? 270 HA 1
   ATOM 7869 HB2 C ASP A 270 ? -47.14390 -7.16638 -11.76147 0.322 25.33566 H ? A ? 270 HB2 1
   ATOM 7870 HB3 C ASP A 270 ? -47.40658 -8.54911 -11.02358 0.322 25.33566 H ? A ? 270 HB3 1
   ATOM 7871 N A ALA A 271 ? -45.24151 -9.66444 -8.92004 0.302 20.28967 N ? A ? 271 N 1
   ATOM 7872 CA A ALA A 271 ? -45.27067 -10.49179 -7.72233 0.302 20.46114 C ? A ? 271 CA 1
   ATOM 7873 C A ALA A 271 ? -44.85001 -9.72538 -6.47300 0.302 18.54850 C ? A ? 271 C 1
   ATOM 7874 O A ALA A 271 ? -45.21050 -10.13615 -5.36257 0.302 16.71637 O ? A ? 271 O 1
   ATOM 7875 CB A ALA A 271 ? -44.37778 -11.71562 -7.90941 0.302 19.29030 C ? A ? 271 CB 1
   ATOM 7876 H A ALA A 271 ? -44.61844 -9.85780 -9.48039 0.302 24.33163 H ? A ? 271 H 1
   ATOM 7877 HA A ALA A 271 ? -46.17904 -10.80272 -7.58418 0.302 24.53739 H ? A ? 271 HA 1
   ATOM 7878 HB1 A ALA A 271 ? -44.39269 -12.24465 -7.09652 0.302 23.13238 H ? A ? 271 HB1 1
   ATOM 7879 HB2 A ALA A 271 ? -44.71381 -12.24111 -8.65227 0.302 23.13238 H ? A ? 271 HB2 1
   ATOM 7880 HB3 A ALA A 271 ? -43.47265 -11.42068 -8.09556 0.302 23.13238 H ? A ? 271 HB3 1
   ATOM 7881 N B ALA A 271 ? -45.34379 -9.56473 -8.91190 0.376 20.30027 N ? A ? 271 N 1
   ATOM 7882 CA B ALA A 271 ? -45.31964 -10.44030 -7.74680 0.376 20.48628 C ? A ? 271 CA 1
   ATOM 7883 C B ALA A 271 ? -44.86002 -9.71916 -6.48376 0.376 18.54448 C ? A ? 271 C 1
   ATOM 7884 O B ALA A 271 ? -45.19764 -10.15743 -5.37615 0.376 16.80023 O ? A ? 271 O 1
   ATOM 7885 CB B ALA A 271 ? -44.41875 -11.64191 -8.01939 0.376 19.30536 C ? A ? 271 CB 1
   ATOM 7886 H B ALA A 271 ? -44.83400 -9.81124 -9.55916 0.376 24.34435 H ? A ? 271 H 1
   ATOM 7887 HA B ALA A 271 ? -46.21890 -10.76663 -7.58633 0.376 24.56756 H ? A ? 271 HA 1
   ATOM 7888 HB1 B ALA A 271 ? -44.40928 -12.21369 -7.23589 0.376 23.15045 H ? A ? 271 HB1 1
   ATOM 7889 HB2 B ALA A 271 ? -44.76649 -12.13087 -8.78154 0.376 23.15045 H ? A ? 271 HB2 1
   ATOM 7890 HB3 B ALA A 271 ? -43.52130 -11.32698 -8.20992 0.376 23.15045 H ? A ? 271 HB3 1
   ATOM 7891 N C ALA A 271 ? -45.45500 -9.38744 -8.88904 0.322 20.24691 N ? A ? 271 N 1
   ATOM 7892 CA C ALA A 271 ? -45.41437 -10.33895 -7.78312 0.322 20.51572 C ? A ? 271 CA 1
   ATOM 7893 C C ALA A 271 ? -44.90822 -9.68713 -6.49941 0.322 18.54349 C ? A ? 271 C 1
   ATOM 7894 O C ALA A 271 ? -45.24197 -10.14293 -5.39733 0.322 16.80089 O ? A ? 271 O 1
   ATOM 7895 CB C ALA A 271 ? -44.54287 -11.53655 -8.15496 0.322 19.28023 C ? A ? 271 CB 1
   ATOM 7896 H C ALA A 271 ? -44.98133 -9.60558 -9.57289 0.322 24.28032 H ? A ? 271 H 1
   ATOM 7897 HA C ALA A 271 ? -46.31299 -10.66411 -7.61682 0.322 24.60289 H ? A ? 271 HA 1
   ATOM 7898 HB1 C ALA A 271 ? -44.52245 -12.15603 -7.40882 0.322 23.12030 H ? A ? 271 HB1 1
   ATOM 7899 HB2 C ALA A 271 ? -44.92013 -11.97137 -8.93567 0.322 23.12030 H ? A ? 271 HB2 1
   ATOM 7900 HB3 C ALA A 271 ? -43.64537 -11.22522 -8.35106 0.322 23.12030 H ? A ? 271 HB3 1
   ATOM 7901 N . VAL A 272 ? -44.10593 -8.62692 -6.61789 1.000 17.37202 N ? A ? 272 N 1
   ATOM 7902 CA . VAL A 272 ? -43.72143 -7.84990 -5.44132 1.000 16.78832 C ? A ? 272 CA 1
   ATOM 7903 C . VAL A 272 ? -44.94944 -7.19103 -4.83825 1.000 21.20345 C ? A ? 272 C 1
   ATOM 7904 O . VAL A 272 ? -45.15226 -7.22025 -3.62350 1.000 19.48361 O ? A ? 272 O 1
   ATOM 7905 HA . VAL A 272 ? -43.33745 -8.45495 -4.78759 1.000 20.13001 H ? A ? 272 HA 1
   ATOM 7906 CB A VAL A 272 ? -42.64416 -6.81181 -5.79908 0.241 17.62688 C ? A ? 272 CB 1
   ATOM 7907 CG1 A VAL A 272 ? -42.34036 -5.92351 -4.59537 0.241 17.51996 C ? A ? 272 CG1 1
   ATOM 7908 CG2 A VAL A 272 ? -41.39125 -7.50043 -6.28680 0.241 19.01563 C ? A ? 272 CG2 1
   ATOM 7909 H A VAL A 272 ? -43.81844 -8.31858 -7.36748 0.302 20.83045 H ? A ? 272 H 1
   ATOM 7910 HB A VAL A 272 ? -42.97465 -6.24612 -6.51440 0.241 21.13628 H ? A ? 272 HB 1
   ATOM 7911 HG11 A VAL A 272 ? -41.52521 -5.42664 -4.76729 0.241 21.00798 H ? A ? 272 HG11 1
   ATOM 7912 HG12 A VAL A 272 ? -43.07960 -5.31001 -4.46105 0.241 21.00798 H ? A ? 272 HG12 1
   ATOM 7913 HG13 A VAL A 272 ? -42.22772 -6.48258 -3.81073 0.241 21.00798 H ? A ? 272 HG13 1
   ATOM 7914 HG21 A VAL A 272 ? -40.71248 -6.83111 -6.46622 0.241 22.80278 H ? A ? 272 HG21 1
   ATOM 7915 HG22 A VAL A 272 ? -41.07975 -8.11194 -5.60129 0.241 22.80278 H ? A ? 272 HG22 1
   ATOM 7916 HG23 A VAL A 272 ? -41.59572 -7.99012 -7.09877 0.241 22.80278 H ? A ? 272 HG23 1
   ATOM 7917 CB B VAL A 272 ? -42.64792 -6.80601 -5.79500 0.759 17.51715 C ? A ? 272 CB 1
   ATOM 7918 CG1 B VAL A 272 ? -42.39464 -5.86104 -4.61769 0.759 17.46964 C ? A ? 272 CG1 1
   ATOM 7919 CG2 B VAL A 272 ? -41.37571 -7.47564 -6.21106 0.759 19.10033 C ? A ? 272 CG2 1
   ATOM 7920 H B VAL A 272 ? -43.80966 -8.32055 -7.36486 0.376 20.83045 H ? A ? 272 H 1
   ATOM 7921 HB B VAL A 272 ? -42.97093 -6.27638 -6.54069 0.759 21.00460 H ? A ? 272 HB 1
   ATOM 7922 HG11 B VAL A 272 ? -41.57418 -5.36920 -4.77838 0.759 20.94759 H ? A ? 272 HG11 1
   ATOM 7923 HG12 B VAL A 272 ? -43.14001 -5.24502 -4.54118 0.759 20.94759 H ? A ? 272 HG12 1
   ATOM 7924 HG13 B VAL A 272 ? -42.31299 -6.38405 -3.80486 0.759 20.94759 H ? A ? 272 HG13 1
   ATOM 7925 HG21 B VAL A 272 ? -40.70959 -6.79700 -6.40249 0.759 22.90442 H ? A ? 272 HG21 1
   ATOM 7926 HG22 B VAL A 272 ? -41.06856 -8.04635 -5.48937 0.759 22.90442 H ? A ? 272 HG22 1
   ATOM 7927 HG23 B VAL A 272 ? -41.54366 -8.00744 -7.00471 0.759 22.90442 H ? A ? 272 HG23 1
   ATOM 7928 H C VAL A 272 ? -43.77540 -8.34099 -7.35856 0.322 20.83045 H ? A ? 272 H 1
   ATOM 7929 N . ASN A 273 ? -45.77809 -6.57136 -5.68856 1.000 19.10081 N ? A ? 273 N 1
   ATOM 7930 CA . ASN A 273 ? -47.01765 -5.95006 -5.23821 1.000 21.86971 C ? A ? 273 CA 1
   ATOM 7931 C . ASN A 273 ? -47.97602 -6.97136 -4.67211 1.000 15.96288 C ? A ? 273 C 1
   ATOM 7932 O . ASN A 273 ? -48.65795 -6.70509 -3.68188 1.000 21.95452 O ? A ? 273 O 1
   ATOM 7933 H . ASN A 273 ? -45.64113 -6.49870 -6.53447 1.000 22.90500 H ? A ? 273 H 1
   ATOM 7934 HA . ASN A 273 ? -46.80301 -5.31105 -4.54072 1.000 26.22768 H ? A ? 273 HA 1
   ATOM 7935 CB B ASN A 273 ? -47.69892 -5.21426 -6.40018 0.289 24.86506 C ? A ? 273 CB 1
   ATOM 7936 CG B ASN A 273 ? -46.80467 -4.17620 -7.04719 0.289 31.00607 C ? A ? 273 CG 1
   ATOM 7937 OD1 B ASN A 273 ? -45.80333 -4.50945 -7.68526 0.289 25.06225 O ? A ? 273 OD1 1
   ATOM 7938 ND2 B ASN A 273 ? -47.16731 -2.90859 -6.89434 0.289 31.31166 N ? A ? 273 ND2 1
   ATOM 7939 HB2 B ASN A 273 ? -47.94787 -5.86007 -7.07977 0.289 29.82209 H ? A ? 273 HB2 1
   ATOM 7940 HB3 B ASN A 273 ? -48.48962 -4.76199 -6.06680 0.289 29.82209 H ? A ? 273 HB3 1
   ATOM 7941 HD21 B ASN A 273 ? -46.69347 -2.28084 -7.24221 0.289 37.55802 H ? A ? 273 HD21 1
   ATOM 7942 HD22 B ASN A 273 ? -47.87610 -2.71500 -6.44742 0.289 37.55802 H ? A ? 273 HD22 1
   ATOM 7943 CB C ASN A 273 ? -47.68141 -5.21215 -6.39821 0.711 24.79233 C ? A ? 273 CB 1
   ATOM 7944 CG C ASN A 273 ? -46.87216 -4.03410 -6.85129 0.711 31.40978 C ? A ? 273 CG 1
   ATOM 7945 OD1 C ASN A 273 ? -46.43177 -3.22231 -6.03044 0.711 33.19631 O ? A ? 273 OD1 1
   ATOM 7946 ND2 C ASN A 273 ? -46.62805 -3.94953 -8.15550 0.711 33.33442 N ? A ? 273 ND2 1
   ATOM 7947 HB2 C ASN A 273 ? -47.77910 -5.81931 -7.14835 0.711 29.73483 H ? A ? 273 HB2 1
   ATOM 7948 HB3 C ASN A 273 ? -48.55205 -4.89116 -6.11564 0.711 29.73483 H ? A ? 273 HB3 1
   ATOM 7949 HD21 C ASN A 273 ? -46.16814 -3.29211 -8.46515 0.711 39.98533 H ? A ? 273 HD21 1
   ATOM 7950 HD22 C ASN A 273 ? -46.93007 -4.55225 -8.68947 0.711 39.98533 H ? A ? 273 HD22 1
   ATOM 7951 N . VAL A 274 ? -48.09032 -8.12627 -5.32323 1.000 16.90533 N ? A ? 274 N 1
   ATOM 7952 CA . VAL A 274 ? -49.01395 -9.12343 -4.80490 1.000 17.18372 C ? A ? 274 CA 1
   ATOM 7953 C . VAL A 274 ? -48.55248 -9.59685 -3.44059 1.000 18.35981 C ? A ? 274 C 1
   ATOM 7954 O . VAL A 274 ? -49.37316 -9.76186 -2.54268 1.000 15.72140 O ? A ? 274 O 1
   ATOM 7955 H . VAL A 274 ? -47.66225 -8.34576 -6.03610 1.000 20.27043 H ? A ? 274 H 1
   ATOM 7956 HA . VAL A 274 ? -49.88559 -8.70845 -4.71031 1.000 20.60449 H ? A ? 274 HA 1
   ATOM 7957 CB A VAL A 274 ? -49.16988 -10.29928 -5.78825 0.258 17.66570 C ? A ? 274 CB 1
   ATOM 7958 CG1 A VAL A 274 ? -50.10661 -11.34692 -5.19472 0.258 18.18248 C ? A ? 274 CG1 1
   ATOM 7959 CG2 A VAL A 274 ? -49.70268 -9.81123 -7.12345 0.258 21.47342 C ? A ? 274 CG2 1
   ATOM 7960 HB A VAL A 274 ? -48.30202 -10.70462 -5.94126 0.259 21.18287 H ? A ? 274 HB 1
   ATOM 7961 HG11 A VAL A 274 ? -50.35528 -11.97752 -5.88855 0.259 21.80300 H ? A ? 274 HG11 1
   ATOM 7962 HG12 A VAL A 274 ? -49.64802 -11.80967 -4.47606 0.259 21.80300 H ? A ? 274 HG12 1
   ATOM 7963 HG13 A VAL A 274 ? -50.89825 -10.90419 -4.85094 0.259 21.80300 H ? A ? 274 HG13 1
   ATOM 7964 HG21 A VAL A 274 ? -49.74154 -10.55883 -7.74029 0.259 25.75213 H ? A ? 274 HG21 1
   ATOM 7965 HG22 A VAL A 274 ? -50.59064 -9.44304 -6.99361 0.259 25.75213 H ? A ? 274 HG22 1
   ATOM 7966 HG23 A VAL A 274 ? -49.10836 -9.12727 -7.46969 0.259 25.75213 H ? A ? 274 HG23 1
   ATOM 7967 CB B VAL A 274 ? -49.17202 -10.30020 -5.78758 0.383 17.60306 C ? A ? 274 CB 1
   ATOM 7968 CG1 B VAL A 274 ? -50.04262 -11.37904 -5.15515 0.383 18.19871 C ? A ? 274 CG1 1
   ATOM 7969 CG2 B VAL A 274 ? -49.78964 -9.83374 -7.09620 0.383 21.46776 C ? A ? 274 CG2 1
   ATOM 7970 HB B VAL A 274 ? -48.29636 -10.66828 -5.98415 0.383 21.10770 H ? A ? 274 HB 1
   ATOM 7971 HG11 B VAL A 274 ? -50.29422 -12.02164 -5.83681 0.383 21.82248 H ? A ? 274 HG11 1
   ATOM 7972 HG12 B VAL A 274 ? -49.53852 -11.82085 -4.45401 0.383 21.82248 H ? A ? 274 HG12 1
   ATOM 7973 HG13 B VAL A 274 ? -50.83642 -10.96540 -4.78140 0.383 21.82248 H ? A ? 274 HG13 1
   ATOM 7974 HG21 B VAL A 274 ? -49.88302 -10.59480 -7.69031 0.383 25.74533 H ? A ? 274 HG21 1
   ATOM 7975 HG22 B VAL A 274 ? -50.66053 -9.44727 -6.91432 0.383 25.74533 H ? A ? 274 HG22 1
   ATOM 7976 HG23 B VAL A 274 ? -49.21022 -9.16847 -7.49944 0.383 25.74533 H ? A ? 274 HG23 1
   ATOM 7977 CB C VAL A 274 ? -49.17189 -10.30024 -5.78729 0.359 17.61940 C ? A ? 274 CB 1
   ATOM 7978 CG1 C VAL A 274 ? -50.05649 -11.37236 -5.16142 0.359 18.19218 C ? A ? 274 CG1 1
   ATOM 7979 CG2 C VAL A 274 ? -49.77231 -9.82980 -7.10172 0.359 21.46856 C ? A ? 274 CG2 1
   ATOM 7980 HB C VAL A 274 ? -48.29767 -10.67618 -5.97520 0.359 21.12731 H ? A ? 274 HB 1
   ATOM 7981 HG11 C VAL A 274 ? -50.34142 -11.98999 -5.85298 0.359 21.81464 H ? A ? 274 HG11 1
   ATOM 7982 HG12 C VAL A 274 ? -49.54809 -11.84557 -4.48430 0.359 21.81464 H ? A ? 274 HG12 1
   ATOM 7983 HG13 C VAL A 274 ? -50.82976 -10.94784 -4.75801 0.359 21.81464 H ? A ? 274 HG13 1
   ATOM 7984 HG21 C VAL A 274 ? -49.86200 -10.58973 -7.69785 0.359 25.74630 H ? A ? 274 HG21 1
   ATOM 7985 HG22 C VAL A 274 ? -50.64364 -9.43999 -6.92931 0.359 25.74630 H ? A ? 274 HG22 1
   ATOM 7986 HG23 C VAL A 274 ? -49.18558 -9.16642 -7.49742 0.359 25.74630 H ? A ? 274 HG23 1
   ATOM 7987 N . ALA A 275 ? -47.24646 -9.82976 -3.24406 1.000 23.47728 N ? A ? 275 N 1
   ATOM 7988 CA . ALA A 275 ? -46.81685 -10.31984 -1.92624 1.000 12.54347 C ? A ? 275 CA 1
   ATOM 7989 C . ALA A 275 ? -47.12192 -9.31270 -0.83008 1.000 19.53040 C ? A ? 275 C 1
   ATOM 7990 O . ALA A 275 ? -47.54974 -9.68994 0.26315 1.000 18.45450 O ? A ? 275 O 1
   ATOM 7991 CB . ALA A 275 ? -45.33169 -10.66768 -1.91534 1.000 12.20384 C ? A ? 275 CB 1
   ATOM 7992 H . ALA A 275 ? -46.62245 -9.71831 -3.82525 1.000 28.15676 H ? A ? 275 H 1
   ATOM 7993 HA . ALA A 275 ? -47.30949 -11.13581 -1.74623 1.000 15.03619 H ? A ? 275 HA 1
   ATOM 7994 HB1 . ALA A 275 ? -45.08743 -10.98191 -1.03075 1.000 14.62863 H ? A ? 275 HB1 1
   ATOM 7995 HB2 . ALA A 275 ? -45.16536 -11.36294 -2.57097 1.000 14.62863 H ? A ? 275 HB2 1
   ATOM 7996 HB3 . ALA A 275 ? -44.81987 -9.87422 -2.13752 1.000 14.62863 H ? A ? 275 HB3 1
   ATOM 7997 N . ALA A 276 ? -46.89556 -8.03014 -1.10184 1.000 16.45413 N ? A ? 276 N 1
   ATOM 7998 CA . ALA A 276 ? -47.16353 -6.98041 -0.12311 1.000 16.37934 C ? A ? 276 CA 1
   ATOM 7999 C . ALA A 276 ? -48.65989 -6.82327 0.12873 1.000 19.44841 C ? A ? 276 C 1
   ATOM 8000 O . ALA A 276 ? -49.09059 -6.62090 1.27623 1.000 21.92463 O ? A ? 276 O 1
   ATOM 8001 CB . ALA A 276 ? -46.54329 -5.66034 -0.60062 1.000 21.25146 C ? A ? 276 CB 1
   ATOM 8002 H . ALA A 276 ? -46.58546 -7.73838 -1.84905 1.000 19.72899 H ? A ? 276 H 1
   ATOM 8003 HA . ALA A 276 ? -46.74984 -7.21912 0.72115 1.000 19.63923 H ? A ? 276 HA 1
   ATOM 8004 HB1 . ALA A 276 ? -46.74984 -4.96370 0.04198 1.000 25.48578 H ? A ? 276 HB1 1
   ATOM 8005 HB2 . ALA A 276 ? -45.58218 -5.77046 -0.67163 1.000 25.48578 H ? A ? 276 HB2 1
   ATOM 8006 HB3 . ALA A 276 ? -46.91497 -5.43196 -1.46699 1.000 25.48578 H ? A ? 276 HB3 1
   ATOM 8007 N . ARG A 277 ? -49.47424 -6.90199 -0.92599 1.000 20.56579 N ? A ? 277 N 1
   ATOM 8008 CA . ARG A 277 ? -50.91969 -6.81302 -0.73678 1.000 20.84723 C ? A ? 277 CA 1
   ATOM 8009 C . ARG A 277 ? -51.44236 -7.99296 0.05764 1.000 18.68132 C ? A ? 277 C 1
   ATOM 8010 O . ARG A 277 ? -52.34481 -7.83579 0.89115 1.000 23.87043 O ? A ? 277 O 1
   ATOM 8011 CB . ARG A 277 ? -51.64846 -6.73411 -2.08493 1.000 20.22559 C ? A ? 277 CB 1
   ATOM 8012 CG . ARG A 277 ? -51.82378 -5.30329 -2.57803 1.000 48.22216 C ? A ? 277 CG 1
   ATOM 8013 CD . ARG A 277 ? -51.46065 -5.13893 -4.05290 1.000 74.21481 C ? A ? 277 CD 1
   ATOM 8014 NE . ARG A 277 ? -51.03694 -3.77085 -4.33997 1.000 67.08483 N ? A ? 277 NE 1
   ATOM 8015 CZ . ARG A 277 ? -50.75000 -3.30702 -5.54984 1.000 71.55238 C ? A ? 277 CZ 1
   ATOM 8016 NH1 . ARG A 277 ? -50.87185 -4.06522 -6.62729 1.000 72.12996 N ? A ? 277 NH1 1
   ATOM 8017 NH2 . ARG A 277 ? -50.32907 -2.05026 -5.68237 1.000 64.07156 N ? A ? 277 NH2 1
   ATOM 8018 H . ARG A 277 ? -49.22050 -7.00438 -1.74130 1.000 24.66297 H ? A ? 277 H 1
   ATOM 8019 HA . ARG A 277 ? -51.10523 -5.99572 -0.24842 1.000 25.00070 H ? A ? 277 HA 1
   ATOM 8020 HB2 . ARG A 277 ? -51.13580 -7.22011 -2.74967 1.000 24.25473 H ? A ? 277 HB2 1
   ATOM 8021 HB3 . ARG A 277 ? -52.52927 -7.12943 -1.99110 1.000 24.25473 H ? A ? 277 HB3 1
   ATOM 8022 HG2 . ARG A 277 ? -52.75109 -5.04137 -2.46669 1.000 57.85062 H ? A ? 277 HG2 1
   ATOM 8023 HG3 . ARG A 277 ? -51.24918 -4.71745 -2.06080 1.000 57.85062 H ? A ? 277 HG3 1
   ATOM 8024 HD2 . ARG A 277 ? -50.73144 -5.73895 -4.27456 1.000 89.04180 H ? A ? 277 HD2 1
   ATOM 8025 HD3 . ARG A 277 ? -52.23520 -5.34162 -4.60052 1.000 89.04180 H ? A ? 277 HD3 1
   ATOM 8026 HE . ARG A 277 ? -50.96851 -3.22688 -3.67739 1.000 80.48582 H ? A ? 277 HE 1
   ATOM 8027 HH11 . ARG A 277 ? -51.14228 -4.87818 -6.55267 1.000 86.53998 H ? A ? 277 HH11 1
   ATOM 8028 HH12 . ARG A 277 ? -50.68063 -3.74508 -7.40224 1.000 86.53998 H ? A ? 277 HH12 1
   ATOM 8029 HH21 . ARG A 277 ? -50.24591 -1.54919 -4.98839 1.000 76.86990 H ? A ? 277 HH21 1
   ATOM 8030 HH22 . ARG A 277 ? -50.14047 -1.73990 -6.46193 1.000 76.86990 H ? A ? 277 HH22 1
   ATOM 8031 N A LEU A 278 ? -50.91211 -9.19168 -0.19785 0.364 17.73917 N ? A ? 278 N 1
   ATOM 8032 CA A LEU A 278 ? -51.32144 -10.34866 0.59080 0.364 18.65857 C ? A ? 278 CA 1
   ATOM 8033 C A LEU A 278 ? -50.90048 -10.19877 2.04338 0.364 19.55451 C ? A ? 278 C 1
   ATOM 8034 O A LEU A 278 ? -51.67072 -10.52881 2.95140 0.364 20.13137 O ? A ? 278 O 1
   ATOM 8035 CB A LEU A 278 ? -50.74145 -11.63411 -0.00172 0.364 17.42795 C ? A ? 278 CB 1
   ATOM 8036 CG A LEU A 278 ? -51.53461 -12.21258 -1.17830 0.364 19.92493 C ? A ? 278 CG 1
   ATOM 8037 CD1 A LEU A 278 ? -50.96808 -13.55306 -1.65959 0.364 19.41733 C ? A ? 278 CD1 1
   ATOM 8038 CD2 A LEU A 278 ? -53.00869 -12.39135 -0.82472 0.364 19.98602 C ? A ? 278 CD2 1
   ATOM 8039 H A LEU A 278 ? -50.32817 -9.35566 -0.80755 0.364 21.27104 H ? A ? 278 H 1
   ATOM 8040 HA A LEU A 278 ? -52.28849 -10.41654 0.55742 0.364 22.37431 H ? A ? 278 HA 1
   ATOM 8041 HB2 A LEU A 278 ? -49.84305 -11.44907 -0.31721 0.364 20.89756 H ? A ? 278 HB2 1
   ATOM 8042 HB3 A LEU A 278 ? -50.71618 -12.30926 0.69429 0.364 20.89756 H ? A ? 278 HB3 1
   ATOM 8043 HG A LEU A 278 ? -51.45793 -11.57366 -1.90412 0.364 23.89395 H ? A ? 278 HG 1
   ATOM 8044 HD11 A LEU A 278 ? -51.48769 -13.86131 -2.41846 0.364 23.28482 H ? A ? 278 HD11 1
   ATOM 8045 HD12 A LEU A 278 ? -50.04227 -13.42900 -1.92110 0.364 23.28482 H ? A ? 278 HD12 1
   ATOM 8046 HD13 A LEU A 278 ? -51.02411 -14.19740 -0.93669 0.364 23.28482 H ? A ? 278 HD13 1
   ATOM 8047 HD21 A LEU A 278 ? -53.38379 -13.09280 -1.37986 0.364 23.96725 H ? A ? 278 HD21 1
   ATOM 8048 HD22 A LEU A 278 ? -53.08158 -12.63565 0.11118 0.364 23.96725 H ? A ? 278 HD22 1
   ATOM 8049 HD23 A LEU A 278 ? -53.47563 -11.55658 -0.98602 0.364 23.96725 H ? A ? 278 HD23 1
   ATOM 8050 N B LEU A 278 ? -50.88463 -9.18394 -0.16692 0.127 17.91054 N ? A ? 278 N 1
   ATOM 8051 CA B LEU A 278 ? -51.32278 -10.35432 0.58635 0.127 18.67930 C ? A ? 278 CA 1
   ATOM 8052 C B LEU A 278 ? -50.83701 -10.31723 2.02996 0.127 19.46930 C ? A ? 278 C 1
   ATOM 8053 O B LEU A 278 ? -51.49743 -10.87079 2.91632 0.127 19.81059 O ? A ? 278 O 1
   ATOM 8054 CB B LEU A 278 ? -50.83614 -11.62865 -0.10014 0.127 17.63228 C ? A ? 278 CB 1
   ATOM 8055 CG B LEU A 278 ? -51.83324 -12.30695 -1.04357 0.127 19.68318 C ? A ? 278 CG 1
   ATOM 8056 CD1 B LEU A 278 ? -52.25011 -11.38535 -2.17775 0.127 19.54657 C ? A ? 278 CD1 1
   ATOM 8057 CD2 B LEU A 278 ? -51.24962 -13.61238 -1.59789 0.127 19.34177 C ? A ? 278 CD2 1
   ATOM 8058 H B LEU A 278 ? -50.26189 -9.33716 -0.73991 0.127 21.47667 H ? A ? 278 H 1
   ATOM 8059 HA B LEU A 278 ? -52.29260 -10.36691 0.59970 0.127 22.39919 H ? A ? 278 HA 1
   ATOM 8060 HB2 B LEU A 278 ? -50.04984 -11.40846 -0.62374 0.127 21.14276 H ? A ? 278 HB2 1
   ATOM 8061 HB3 B LEU A 278 ? -50.60708 -12.27361 0.58722 0.127 21.14276 H ? A ? 278 HB3 1
   ATOM 8062 HG B LEU A 278 ? -52.63224 -12.51897 -0.53608 0.127 23.60385 H ? A ? 278 HG 1
   ATOM 8063 HD11 B LEU A 278 ? -52.80529 -11.88115 -2.79972 0.127 23.43991 H ? A ? 278 HD11 1
   ATOM 8064 HD12 B LEU A 278 ? -52.74956 -10.63909 -1.81094 0.127 23.43991 H ? A ? 278 HD12 1
   ATOM 8065 HD13 B LEU A 278 ? -51.45535 -11.06125 -2.62966 0.127 23.43991 H ? A ? 278 HD13 1
   ATOM 8066 HD21 B LEU A 278 ? -51.89745 -14.01999 -2.19377 0.127 23.19415 H ? A ? 278 HD21 1
   ATOM 8067 HD22 B LEU A 278 ? -50.43376 -13.41264 -2.08304 0.127 23.19415 H ? A ? 278 HD22 1
   ATOM 8068 HD23 B LEU A 278 ? -51.05712 -14.21096 -0.85927 0.127 23.19415 H ? A ? 278 HD23 1
   ATOM 8069 N C LEU A 278 ? -50.90849 -9.18755 -0.20099 0.509 17.70458 N ? A ? 278 N 1
   ATOM 8070 CA C LEU A 278 ? -51.30114 -10.35235 0.58341 0.509 18.64074 C ? A ? 278 CA 1
   ATOM 8071 C C LEU A 278 ? -50.90051 -10.19441 2.03796 0.509 19.56706 C ? A ? 278 C 1
   ATOM 8072 O C LEU A 278 ? -51.67163 -10.53767 2.94031 0.509 20.14965 O ? A ? 278 O 1
   ATOM 8073 CB C LEU A 278 ? -50.66764 -11.61479 0.00976 0.509 17.34974 C ? A ? 278 CB 1
   ATOM 8074 CG C LEU A 278 ? -51.10166 -12.01051 -1.39936 0.509 19.57414 C ? A ? 278 CG 1
   ATOM 8075 CD1 C LEU A 278 ? -50.32206 -13.26389 -1.83064 0.509 21.14575 C ? A ? 278 CD1 1
   ATOM 8076 CD2 C LEU A 278 ? -52.60990 -12.25861 -1.50953 0.509 18.68121 C ? A ? 278 CD2 1
   ATOM 8077 H C LEU A 278 ? -50.32723 -9.34611 -0.81467 0.509 21.22952 H ? A ? 278 H 1
   ATOM 8078 HA C LEU A 278 ? -52.26563 -10.44288 0.53388 0.509 22.35291 H ? A ? 278 HA 1
   ATOM 8079 HB2 C LEU A 278 ? -49.70655 -11.48567 -0.01301 0.509 20.80371 H ? A ? 278 HB2 1
   ATOM 8080 HB3 C LEU A 278 ? -50.88908 -12.35558 0.59551 0.509 20.80371 H ? A ? 278 HB3 1
   ATOM 8081 HG C LEU A 278 ? -50.90560 -11.27274 -1.99782 0.509 23.47299 H ? A ? 278 HG 1
   ATOM 8082 HD11 C LEU A 278 ? -50.60444 -13.52007 -2.72257 0.509 25.35893 H ? A ? 278 HD11 1
   ATOM 8083 HD12 C LEU A 278 ? -49.37337 -13.06171 -1.82933 0.509 25.35893 H ? A ? 278 HD12 1
   ATOM 8084 HD13 C LEU A 278 ? -50.50808 -13.98207 -1.20574 0.509 25.35893 H ? A ? 278 HD13 1
   ATOM 8085 HD21 C LEU A 278 ? -52.81220 -12.58370 -2.40076 0.509 22.40147 H ? A ? 278 HD21 1
   ATOM 8086 HD22 C LEU A 278 ? -52.87024 -12.91979 -0.84924 0.509 22.40147 H ? A ? 278 HD22 1
   ATOM 8087 HD23 C LEU A 278 ? -53.07968 -11.42573 -1.34668 0.509 22.40147 H ? A ? 278 HD23 1
   ATOM 8088 N . GLU A 279 ? -49.68981 -9.68496 2.28908 1.000 18.13892 N ? A ? 279 N 1
   ATOM 8089 CA . GLU A 279 ? -49.23087 -9.54643 3.66926 1.000 17.79239 C ? A ? 279 CA 1
   ATOM 8090 C . GLU A 279 ? -50.12021 -8.58799 4.44458 1.000 20.97685 C ? A ? 279 C 1
   ATOM 8091 O . GLU A 279 ? -50.34674 -8.77206 5.65232 1.000 21.25259 O ? A ? 279 O 1
   ATOM 8092 HA . GLU A 279 ? -49.26375 -10.41629 4.09724 1.000 21.33490 H ? A ? 279 HA 1
   ATOM 8093 CB A GLU A 279 ? -47.77381 -9.07562 3.68604 0.152 18.57634 C ? A ? 279 CB 1
   ATOM 8094 CG A GLU A 279 ? -47.07510 -9.28530 5.01276 0.152 20.27129 C ? A ? 279 CG 1
   ATOM 8095 CD A GLU A 279 ? -47.48492 -8.26386 6.04742 0.152 22.40901 C ? A ? 279 CD 1
   ATOM 8096 OE1 A GLU A 279 ? -47.40638 -7.05227 5.74753 0.152 22.97715 O ? A ? 279 OE1 1
   ATOM 8097 OE2 A GLU A 279 ? -47.89399 -8.67287 7.15512 0.152 20.14895 O ? A ? 279 OE2 1
   ATOM 8098 H A GLU A 279 ? -49.13300 -9.41755 1.69071 0.364 21.75073 H ? A ? 279 H 1
   ATOM 8099 HB2 A GLU A 279 ? -47.28021 -9.56763 3.01137 0.152 22.27564 H ? A ? 279 HB2 1
   ATOM 8100 HB3 A GLU A 279 ? -47.75136 -8.12647 3.48726 0.152 22.27564 H ? A ? 279 HB3 1
   ATOM 8101 HG2 A GLU A 279 ? -47.29837 -10.16564 5.35342 0.152 24.30958 H ? A ? 279 HG2 1
   ATOM 8102 HG3 A GLU A 279 ? -46.11669 -9.21357 4.88158 0.152 24.30958 H ? A ? 279 HG3 1
   ATOM 8103 CB B GLU A 279 ? -47.78121 -9.07001 3.70953 0.848 18.42704 C ? A ? 279 CB 1
   ATOM 8104 CG B GLU A 279 ? -47.12832 -9.31761 5.04632 0.848 20.52202 C ? A ? 279 CG 1
   ATOM 8105 CD B GLU A 279 ? -47.20872 -8.11426 5.95740 0.848 24.29721 C ? A ? 279 CD 1
   ATOM 8106 OE1 B GLU A 279 ? -47.40734 -6.99352 5.42459 0.848 23.30450 O ? A ? 279 OE1 1
   ATOM 8107 OE2 B GLU A 279 ? -47.07241 -8.29066 7.20391 0.848 23.67256 O ? A ? 279 OE2 1
   ATOM 8108 H B GLU A 279 ? -49.17197 -9.33606 1.69771 0.127 21.75073 H ? A ? 279 H 1
   ATOM 8109 HB2 B GLU A 279 ? -47.27307 -9.54494 3.03342 0.848 22.09647 H ? A ? 279 HB2 1
   ATOM 8110 HB3 B GLU A 279 ? -47.75649 -8.11631 3.53415 0.848 22.09647 H ? A ? 279 HB3 1
   ATOM 8111 HG2 B GLU A 279 ? -47.57453 -10.05861 5.48531 0.848 24.61045 H ? A ? 279 HG2 1
   ATOM 8112 HG3 B GLU A 279 ? -46.19182 -9.52917 4.90805 0.848 24.61045 H ? A ? 279 HG3 1
   ATOM 8113 H C GLU A 279 ? -49.13053 -9.41933 1.69222 0.509 21.75073 H ? A ? 279 H 1
   ATOM 8114 N . ALA A 280 ? -50.62219 -7.55783 3.76640 1.000 20.38934 N ? A ? 280 N 1
   ATOM 8115 CA . ALA A 280 ? -51.49797 -6.57796 4.40433 1.000 26.56241 C ? A ? 280 CA 1
   ATOM 8116 C . ALA A 280 ? -52.81498 -7.20436 4.83151 1.000 23.15581 C ? A ? 280 C 1
   ATOM 8117 O . ALA A 280 ? -53.43859 -6.73088 5.78066 1.000 28.06067 O ? A ? 280 O 1
   ATOM 8118 CB . ALA A 280 ? -51.75787 -5.41131 3.45763 1.000 20.09577 C ? A ? 280 CB 1
   ATOM 8119 H . ALA A 280 ? -50.47145 -7.40223 2.93413 1.000 24.45123 H ? A ? 280 H 1
   ATOM 8120 HA . ALA A 280 ? -51.05421 -6.23208 5.19449 1.000 31.85892 H ? A ? 280 HA 1
   ATOM 8121 HB1 . ALA A 280 ? -52.35597 -4.78144 3.88941 1.000 24.09895 H ? A ? 280 HB1 1
   ATOM 8122 HB2 . ALA A 280 ? -50.91476 -4.97845 3.25097 1.000 24.09895 H ? A ? 280 HB2 1
   ATOM 8123 HB3 . ALA A 280 ? -52.16435 -5.74914 2.64428 1.000 24.09895 H ? A ? 280 HB3 1
   ATOM 8124 N . LEU A 281 ? -53.25159 -8.27084 4.15245 1.000 18.40804 N ? A ? 281 N 1
   ATOM 8125 CA . LEU A 281 ? -54.50992 -8.91543 4.46820 1.000 20.46702 C ? A ? 281 CA 1
   ATOM 8126 C . LEU A 281 ? -54.40940 -9.84397 5.67600 1.000 22.83387 C ? A ? 281 C 1
   ATOM 8127 O . LEU A 281 ? -55.43079 -10.36798 6.10519 1.000 21.02083 O ? A ? 281 O 1
   ATOM 8128 H . LEU A 281 ? -52.82659 -8.63625 3.50019 1.000 22.07367 H ? A ? 281 H 1
   ATOM 8129 HA . LEU A 281 ? -55.17032 -8.23659 4.67785 1.000 24.54445 H ? A ? 281 HA 1
   ATOM 8130 CB B LEU A 281 ? -55.01007 -9.69604 3.24637 0.556 21.04813 C ? A ? 281 CB 1
   ATOM 8131 CG B LEU A 281 ? -55.63668 -8.84988 2.13888 0.556 21.78140 C ? A ? 281 CG 1
   ATOM 8132 CD1 B LEU A 281 ? -55.51636 -9.49809 0.77772 0.556 23.29486 C ? A ? 281 CD1 1
   ATOM 8133 CD2 B LEU A 281 ? -57.10301 -8.58724 2.48490 0.556 19.73115 C ? A ? 281 CD2 1
   ATOM 8134 HB2 B LEU A 281 ? -54.25764 -10.16966 2.85851 0.556 25.24178 H ? A ? 281 HB2 1
   ATOM 8135 HB3 B LEU A 281 ? -55.68279 -10.32858 3.54342 0.556 25.24178 H ? A ? 281 HB3 1
   ATOM 8136 HG B LEU A 281 ? -55.15742 -8.00870 2.07870 0.556 26.12170 H ? A ? 281 HG 1
   ATOM 8137 HD11 B LEU A 281 ? -55.93938 -8.92707 0.11750 0.556 27.93786 H ? A ? 281 HD11 1
   ATOM 8138 HD12 B LEU A 281 ? -54.57706 -9.61144 0.56382 0.556 27.93786 H ? A ? 281 HD12 1
   ATOM 8139 HD13 B LEU A 281 ? -55.95729 -10.36182 0.79917 0.556 27.93786 H ? A ? 281 HD13 1
   ATOM 8140 HD21 B LEU A 281 ? -57.49697 -8.03469 1.79181 0.556 23.66141 H ? A ? 281 HD21 1
   ATOM 8141 HD22 B LEU A 281 ? -57.57157 -9.43488 2.53841 0.556 23.66141 H ? A ? 281 HD22 1
   ATOM 8142 HD23 B LEU A 281 ? -57.14887 -8.12946 3.33886 0.556 23.66141 H ? A ? 281 HD23 1
   ATOM 8143 CB C LEU A 281 ? -55.01020 -9.71588 3.26514 0.444 21.06955 C ? A ? 281 CB 1
   ATOM 8144 CG C LEU A 281 ? -55.24257 -8.98499 1.94759 0.444 21.79728 C ? A ? 281 CG 1
   ATOM 8145 CD1 C LEU A 281 ? -55.61795 -10.00818 0.87294 0.444 23.92590 C ? A ? 281 CD1 1
   ATOM 8146 CD2 C LEU A 281 ? -56.31655 -7.92656 2.09442 0.444 23.51140 C ? A ? 281 CD2 1
   ATOM 8147 HB2 C LEU A 281 ? -54.35719 -10.40994 3.08413 0.444 25.26749 H ? A ? 281 HB2 1
   ATOM 8148 HB3 C LEU A 281 ? -55.85888 -10.11520 3.51249 0.444 25.26749 H ? A ? 281 HB3 1
   ATOM 8149 HG C LEU A 281 ? -54.43261 -8.52526 1.67647 0.444 26.14076 H ? A ? 281 HG 1
   ATOM 8150 HD11 C LEU A 281 ? -55.76779 -9.54464 0.03415 0.444 28.69510 H ? A ? 281 HD11 1
   ATOM 8151 HD12 C LEU A 281 ? -54.89174 -10.64367 0.77455 0.444 28.69510 H ? A ? 281 HD12 1
   ATOM 8152 HD13 C LEU A 281 ? -56.42667 -10.46957 1.14494 0.444 28.69510 H ? A ? 281 HD13 1
   ATOM 8153 HD21 C LEU A 281 ? -56.45739 -7.49829 1.23555 0.444 28.19771 H ? A ? 281 HD21 1
   ATOM 8154 HD22 C LEU A 281 ? -57.13752 -8.34884 2.39206 0.444 28.19771 H ? A ? 281 HD22 1
   ATOM 8155 HD23 C LEU A 281 ? -56.02634 -7.27065 2.74747 0.444 28.19771 H ? A ? 281 HD23 1
   ATOM 8156 N A THR A 282 ? -53.21653 -10.03100 6.24647 0.191 21.30310 N ? A ? 282 N 1
   ATOM 8157 CA A THR A 282 ? -53.06154 -10.96229 7.36198 0.191 19.77416 C ? A ? 282 CA 1
   ATOM 8158 C A THR A 282 ? -54.02756 -10.63638 8.49724 0.191 21.51740 C ? A ? 282 C 1
   ATOM 8159 O A THR A 282 ? -54.69332 -11.52661 9.03646 0.191 19.27529 O ? A ? 282 O 1
   ATOM 8160 CB A THR A 282 ? -51.61847 -10.94029 7.86679 0.191 19.94304 C ? A ? 282 CB 1
   ATOM 8161 OG1 A THR A 282 ? -51.22240 -9.58877 8.11367 0.191 20.22970 O ? A ? 282 OG1 1
   ATOM 8162 CG2 A THR A 282 ? -50.67424 -11.57506 6.84364 0.191 20.41978 C ? A ? 282 CG2 1
   ATOM 8163 H A THR A 282 ? -52.49090 -9.63540 6.00864 0.191 25.54774 H ? A ? 282 H 1
   ATOM 8164 HA A THR A 282 ? -53.25947 -11.85759 7.04550 0.191 23.71302 H ? A ? 282 HA 1
   ATOM 8165 HB A THR A 282 ? -51.55466 -11.45151 8.68867 0.191 23.91568 H ? A ? 282 HB 1
   ATOM 8166 HG1 A THR A 282 ? -51.45227 -9.09996 7.47039 0.191 24.25967 H ? A ? 282 HG1 1
   ATOM 8167 HG21 A THR A 282 ? -49.76209 -11.29241 7.01392 0.191 24.48776 H ? A ? 282 HG21 1
   ATOM 8168 HG22 A THR A 282 ? -50.72073 -12.54203 6.90450 0.191 24.48776 H ? A ? 282 HG22 1
   ATOM 8169 HG23 A THR A 282 ? -50.92573 -11.30362 5.94699 0.191 24.48776 H ? A ? 282 HG23 1
   ATOM 8170 N C THR A 282 ? -53.21227 -10.05252 6.22856 0.217 21.30386 N ? A ? 282 N 1
   ATOM 8171 CA C THR A 282 ? -53.08824 -10.90200 7.40909 0.217 19.75702 C ? A ? 282 CA 1
   ATOM 8172 C C THR A 282 ? -53.99969 -10.41781 8.53216 0.217 21.60114 C ? A ? 282 C 1
   ATOM 8173 O C THR A 282 ? -54.55886 -11.22522 9.28189 0.217 19.79397 O ? A ? 282 O 1
   ATOM 8174 CB C THR A 282 ? -51.63515 -10.93632 7.88198 0.217 19.91635 C ? A ? 282 CB 1
   ATOM 8175 OG1 C THR A 282 ? -51.17379 -9.59896 8.08574 0.217 20.24614 O ? A ? 282 OG1 1
   ATOM 8176 CG2 C THR A 282 ? -50.74247 -11.63657 6.85445 0.217 20.42346 C ? A ? 282 CG2 1
   ATOM 8177 H C THR A 282 ? -52.47206 -9.71987 5.94391 0.217 25.54865 H ? A ? 282 H 1
   ATOM 8178 HA C THR A 282 ? -53.34864 -11.80610 7.17311 0.217 23.69245 H ? A ? 282 HA 1
   ATOM 8179 HB C THR A 282 ? -51.57639 -11.43195 8.71372 0.217 23.88364 H ? A ? 282 HB 1
   ATOM 8180 HG1 C THR A 282 ? -51.47487 -9.09633 7.48382 0.217 24.27940 H ? A ? 282 HG1 1
   ATOM 8181 HG21 C THR A 282 ? -49.82241 -11.63967 7.16166 0.217 24.49218 H ? A ? 282 HG21 1
   ATOM 8182 HG22 C THR A 282 ? -51.03580 -12.55270 6.72973 0.217 24.49218 H ? A ? 282 HG22 1
   ATOM 8183 HG23 C THR A 282 ? -50.78877 -11.17264 6.00385 0.217 24.49218 H ? A ? 282 HG23 1
   ATOM 8184 N D THR A 282 ? -53.20432 -10.09513 6.19808 0.592 21.30612 N ? A ? 282 N 1
   ATOM 8185 CA D THR A 282 ? -53.05786 -11.00977 7.32818 0.592 19.55147 C ? A ? 282 CA 1
   ATOM 8186 C D THR A 282 ? -53.99798 -10.62490 8.46782 0.592 21.54937 C ? A ? 282 C 1
   ATOM 8187 O D THR A 282 ? -54.69155 -11.47496 9.03403 0.592 18.96056 O ? A ? 282 O 1
   ATOM 8188 CB D THR A 282 ? -51.60860 -11.01212 7.80798 0.592 19.92000 C ? A ? 282 CB 1
   ATOM 8189 OG1 D THR A 282 ? -51.16772 -9.66602 7.94913 0.592 20.20602 O ? A ? 282 OG1 1
   ATOM 8190 CG2 D THR A 282 ? -50.69057 -11.75791 6.80916 0.592 20.42650 C ? A ? 282 CG2 1
   ATOM 8191 H D THR A 282 ? -52.46675 -9.75236 5.91862 0.592 25.55137 H ? A ? 282 H 1
   ATOM 8192 HA D THR A 282 ? -53.28304 -11.90778 7.03875 0.592 23.44578 H ? A ? 282 HA 1
   ATOM 8193 HB D THR A 282 ? -51.54807 -11.47174 8.66003 0.592 23.88802 H ? A ? 282 HB 1
   ATOM 8194 HG1 D THR A 282 ? -50.34908 -9.64999 8.13669 0.592 24.23125 H ? A ? 282 HG1 1
   ATOM 8195 HG21 D THR A 282 ? -49.77477 -11.74719 7.12868 0.592 24.49583 H ? A ? 282 HG21 1
   ATOM 8196 HG22 D THR A 282 ? -50.98068 -12.67880 6.71591 0.592 24.49583 H ? A ? 282 HG22 1
   ATOM 8197 HG23 D THR A 282 ? -50.72606 -11.32721 5.94075 0.592 24.49583 H ? A ? 282 HG23 1
   ATOM 8198 N A ARG A 283 ? -54.11892 -9.35877 8.87600 0.191 21.90727 N ? A ? 283 N 1
   ATOM 8199 CA A ARG A 283 ? -55.02098 -8.98988 9.96400 0.191 23.24644 C ? A ? 283 CA 1
   ATOM 8200 C A ARG A 283 ? -56.47836 -9.22550 9.58361 0.191 23.24823 C ? A ? 283 C 1
   ATOM 8201 O A ARG A 283 ? -57.27214 -9.69177 10.40722 0.191 23.07702 O ? A ? 283 O 1
   ATOM 8202 CB A ARG A 283 ? -54.81736 -7.52857 10.35799 0.191 25.94378 C ? A ? 283 CB 1
   ATOM 8203 CG A ARG A 283 ? -53.49006 -7.22304 11.01279 0.191 24.83602 C ? A ? 283 CG 1
   ATOM 8204 CD A ARG A 283 ? -52.37070 -7.05468 9.98765 0.191 23.65460 C ? A ? 283 CD 1
   ATOM 8205 NE A ARG A 283 ? -51.28037 -6.26386 10.54995 0.191 25.13833 N ? A ? 283 NE 1
   ATOM 8206 CZ A ARG A 283 ? -50.20550 -5.86954 9.87985 0.191 21.58551 C ? A ? 283 CZ 1
   ATOM 8207 NH1 A ARG A 283 ? -50.02789 -6.18724 8.61004 0.191 21.26256 N ? A ? 283 NH1 1
   ATOM 8208 NH2 A ARG A 283 ? -49.28818 -5.13258 10.49912 0.191 20.04838 N ? A ? 283 NH2 1
   ATOM 8209 H A ARG A 283 ? -53.68107 -8.70541 8.52814 0.191 26.27274 H ? A ? 283 H 1
   ATOM 8210 HA A ARG A 283 ? -54.80839 -9.54368 10.73147 0.191 27.87975 H ? A ? 283 HA 1
   ATOM 8211 HB2 A ARG A 283 ? -54.87944 -6.98340 9.55809 0.191 31.11656 H ? A ? 283 HB2 1
   ATOM 8212 HB3 A ARG A 283 ? -55.51490 -7.27937 10.98428 0.191 31.11656 H ? A ? 283 HB3 1
   ATOM 8213 HG2 A ARG A 283 ? -53.56525 -6.39780 11.51699 0.191 29.78725 H ? A ? 283 HG2 1
   ATOM 8214 HG3 A ARG A 283 ? -53.25069 -7.95302 11.60503 0.191 29.78725 H ? A ? 283 HG3 1
   ATOM 8215 HD2 A ARG A 283 ? -52.02464 -7.92575 9.73791 0.191 28.36954 H ? A ? 283 HD2 1
   ATOM 8216 HD3 A ARG A 283 ? -52.71333 -6.59674 9.20420 0.191 28.36954 H ? A ? 283 HD3 1
   ATOM 8217 HE A ARG A 283 ? -51.33912 -6.03660 11.37730 0.191 30.15002 H ? A ? 283 HE 1
   ATOM 8218 HH11 A ARG A 283 ? -50.61664 -6.66031 8.19874 0.191 25.49910 H ? A ? 283 HH11 1
   ATOM 8219 HH12 A ARG A 283 ? -49.32351 -5.92099 8.19464 0.191 25.49910 H ? A ? 283 HH12 1
   ATOM 8220 HH21 A ARG A 283 ? -49.39549 -4.91690 11.32469 0.191 24.04209 H ? A ? 283 HH21 1
   ATOM 8221 HH22 A ARG A 283 ? -48.58758 -4.87163 10.07408 0.191 24.04209 H ? A ? 283 HH22 1
   ATOM 8222 N C ARG A 283 ? -54.17808 -9.09973 8.65156 0.217 21.92493 N ? A ? 283 N 1
   ATOM 8223 CA C ARG A 283 ? -54.98458 -8.56224 9.74424 0.217 23.39321 C ? A ? 283 CA 1
   ATOM 8224 C C ARG A 283 ? -56.46380 -8.89468 9.56494 0.217 23.33196 C ? A ? 283 C 1
   ATOM 8225 O C ARG A 283 ? -57.13502 -9.30115 10.52035 0.217 22.56151 O ? A ? 283 O 1
   ATOM 8226 CB C ARG A 283 ? -54.77887 -7.05147 9.85294 0.217 26.45137 C ? A ? 283 CB 1
   ATOM 8227 CG C ARG A 283 ? -53.50437 -6.63597 10.58810 0.217 26.10901 C ? A ? 283 CG 1
   ATOM 8228 CD C ARG A 283 ? -52.23106 -6.93360 9.78404 0.217 23.31039 C ? A ? 283 CD 1
   ATOM 8229 NE C ARG A 283 ? -51.12746 -6.09775 10.24659 0.217 24.67577 N ? A ? 283 NE 1
   ATOM 8230 CZ C ARG A 283 ? -49.87974 -6.16499 9.80079 0.217 21.07410 C ? A ? 283 CZ 1
   ATOM 8231 NH1 C ARG A 283 ? -49.51925 -7.03973 8.87701 0.217 21.27760 N ? A ? 283 NH1 1
   ATOM 8232 NH2 C ARG A 283 ? -48.97060 -5.32813 10.29247 0.217 19.97939 N ? A ? 283 NH2 1
   ATOM 8233 H C ARG A 283 ? -53.84855 -8.50738 8.12230 0.217 26.29394 H ? A ? 283 H 1
   ATOM 8234 HA C ARG A 283 ? -54.68908 -8.96838 10.57408 0.217 28.05588 H ? A ? 283 HA 1
   ATOM 8235 HB2 C ARG A 283 ? -54.73474 -6.68059 8.95773 0.217 31.72567 H ? A ? 283 HB2 1
   ATOM 8236 HB3 C ARG A 283 ? -55.53108 -6.67109 10.33293 0.217 31.72567 H ? A ? 283 HB3 1
   ATOM 8237 HG2 C ARG A 283 ? -53.53444 -5.68162 10.75901 0.217 31.31484 H ? A ? 283 HG2 1
   ATOM 8238 HG3 C ARG A 283 ? -53.44979 -7.12152 11.42605 0.217 31.31484 H ? A ? 283 HG3 1
   ATOM 8239 HD2 C ARG A 283 ? -51.98374 -7.86436 9.89991 0.217 27.95650 H ? A ? 283 HD2 1
   ATOM 8240 HD3 C ARG A 283 ? -52.38839 -6.74651 8.84534 0.217 27.95650 H ? A ? 283 HD3 1
   ATOM 8241 HE C ARG A 283 ? -51.29960 -5.51592 10.85604 0.217 29.59495 H ? A ? 283 HE 1
   ATOM 8242 HH11 C ARG A 283 ? -50.09969 -7.58350 8.54990 0.217 25.51714 H ? A ? 283 HH11 1
   ATOM 8243 HH12 C ARG A 283 ? -48.70435 -7.06486 8.60331 0.217 25.51714 H ? A ? 283 HH12 1
   ATOM 8244 HH21 C ARG A 283 ? -49.19479 -4.75313 10.89140 0.217 23.95930 H ? A ? 283 HH21 1
   ATOM 8245 HH22 C ARG A 283 ? -48.15850 -5.36195 10.01148 0.217 23.95930 H ? A ? 283 HH22 1
   ATOM 8246 N D ARG A 283 ? -54.04407 -9.33341 8.80527 0.592 21.96776 N ? A ? 283 N 1
   ATOM 8247 CA D ARG A 283 ? -54.92541 -8.87550 9.87826 0.592 23.21371 C ? A ? 283 CA 1
   ATOM 8248 C D ARG A 283 ? -56.38348 -9.19798 9.56731 0.592 23.17698 C ? A ? 283 C 1
   ATOM 8249 O D ARG A 283 ? -57.05806 -9.89964 10.32445 0.592 23.38066 O ? A ? 283 O 1
   ATOM 8250 CB D ARG A 283 ? -54.76721 -7.37018 10.09843 0.592 26.88172 C ? A ? 283 CB 1
   ATOM 8251 CG D ARG A 283 ? -53.40398 -6.79015 9.75015 0.592 30.59623 C ? A ? 283 CG 1
   ATOM 8252 CD D ARG A 283 ? -52.34848 -7.13841 10.77523 0.592 27.30095 C ? A ? 283 CD 1
   ATOM 8253 NE D ARG A 283 ? -51.25263 -6.17938 10.71567 0.592 25.72434 N ? A ? 283 NE 1
   ATOM 8254 CZ D ARG A 283 ? -50.11778 -6.36903 10.05748 0.592 21.13772 C ? A ? 283 CZ 1
   ATOM 8255 NH1 D ARG A 283 ? -49.85297 -7.51413 9.45178 0.592 22.64218 N ? A ? 283 NH1 1
   ATOM 8256 NH2 D ARG A 283 ? -49.23033 -5.38199 10.00260 0.592 18.82643 N ? A ? 283 NH2 1
   ATOM 8257 H D ARG A 283 ? -53.58115 -8.71149 8.43311 0.592 26.34534 H ? A ? 283 H 1
   ATOM 8258 HA D ARG A 283 ? -54.66698 -9.33444 10.69282 0.592 27.84048 H ? A ? 283 HA 1
   ATOM 8259 HB2 D ARG A 283 ? -55.42317 -6.91218 9.54992 0.592 32.24209 H ? A ? 283 HB2 1
   ATOM 8260 HB3 D ARG A 283 ? -54.92891 -7.18148 11.03605 0.592 32.24209 H ? A ? 283 HB3 1
   ATOM 8261 HG2 D ARG A 283 ? -53.11846 -7.14280 8.89281 0.592 36.69951 H ? A ? 283 HG2 1
   ATOM 8262 HG3 D ARG A 283 ? -53.47220 -5.82360 9.70522 0.592 36.69951 H ? A ? 283 HG3 1
   ATOM 8263 HD2 D ARG A 283 ? -52.73606 -7.11210 11.66405 0.592 32.74517 H ? A ? 283 HD2 1
   ATOM 8264 HD3 D ARG A 283 ? -51.99651 -8.02370 10.59286 0.592 32.74517 H ? A ? 283 HD3 1
   ATOM 8265 HE D ARG A 283 ? -51.34929 -5.43659 11.13818 0.592 30.85323 H ? A ? 283 HE 1
   ATOM 8266 HH11 D ARG A 283 ? -50.42339 -8.15714 9.47937 0.592 27.15465 H ? A ? 283 HH11 1
   ATOM 8267 HH12 D ARG A 283 ? -49.11032 -7.61591 9.03022 0.592 27.15465 H ? A ? 283 HH12 1
   ATOM 8268 HH21 D ARG A 283 ? -49.39597 -4.63273 10.39091 0.592 22.57574 H ? A ? 283 HH21 1
   ATOM 8269 HH22 D ARG A 283 ? -48.49019 -5.49227 9.57877 0.592 22.57574 H ? A ? 283 HH22 1
   ATOM 8270 N A GLN A 284 ? -56.85079 -8.89053 8.34767 0.191 23.84523 N ? A ? 284 N 1
   ATOM 8271 CA A GLN A 284 ? -58.23230 -9.06029 7.90571 0.191 23.78928 C ? A ? 284 CA 1
   ATOM 8272 C A GLN A 284 ? -58.63839 -10.52719 7.90854 0.191 22.49066 C ? A ? 284 C 1
   ATOM 8273 O A GLN A 284 ? -59.78729 -10.86104 8.21903 0.191 25.30063 O ? A ? 284 O 1
   ATOM 8274 CB A GLN A 284 ? -58.39020 -8.45063 6.51216 0.191 25.45997 C ? A ? 284 CB 1
   ATOM 8275 CG A GLN A 284 ? -59.61276 -8.87484 5.73630 0.191 25.47279 C ? A ? 284 CG 1
   ATOM 8276 CD A GLN A 284 ? -59.67718 -8.20403 4.36874 0.191 24.70245 C ? A ? 284 CD 1
   ATOM 8277 OE1 A GLN A 284 ? -59.19146 -7.08420 4.18835 0.191 24.56092 O ? A ? 284 OE1 1
   ATOM 8278 NE2 A GLN A 284 ? -60.26826 -8.89152 3.39906 0.191 20.29654 N ? A ? 284 NE2 1
   ATOM 8279 H A GLN A 284 ? -56.32591 -8.56481 7.74933 0.191 28.59830 H ? A ? 284 H 1
   ATOM 8280 HA A GLN A 284 ? -58.82711 -8.59452 8.51411 0.191 28.53116 H ? A ? 284 HA 1
   ATOM 8281 HB2 A GLN A 284 ? -58.43190 -7.48615 6.60675 0.191 30.53599 H ? A ? 284 HB2 1
   ATOM 8282 HB3 A GLN A 284 ? -57.61565 -8.69896 5.98367 0.191 30.53599 H ? A ? 284 HB3 1
   ATOM 8283 HG2 A GLN A 284 ? -59.58930 -9.83533 5.60282 0.191 30.55137 H ? A ? 284 HG2 1
   ATOM 8284 HG3 A GLN A 284 ? -60.40834 -8.62831 6.23346 0.191 30.55137 H ? A ? 284 HG3 1
   ATOM 8285 HE21 A GLN A 284 ? -60.58987 -9.67266 3.56025 0.191 24.33987 H ? A ? 284 HE21 1
   ATOM 8286 HE22 A GLN A 284 ? -60.32956 -8.55576 2.60969 0.191 24.33987 H ? A ? 284 HE22 1
   ATOM 8287 N C GLN A 284 ? -56.99553 -8.70985 8.35309 0.217 23.93047 N ? A ? 284 N 1
   ATOM 8288 CA C GLN A 284 ? -58.38436 -9.07861 8.07847 0.217 23.67037 C ? A ? 284 CA 1
   ATOM 8289 C C GLN A 284 ? -58.57724 -10.58589 8.18479 0.217 22.95069 C ? A ? 284 C 1
   ATOM 8290 O C GLN A 284 ? -59.49037 -11.06319 8.86862 0.217 24.13674 O ? A ? 284 O 1
   ATOM 8291 CB C GLN A 284 ? -58.79067 -8.58659 6.68481 0.217 25.27111 C ? A ? 284 CB 1
   ATOM 8292 CG C GLN A 284 ? -60.16583 -9.04753 6.21514 0.217 24.87110 C ? A ? 284 CG 1
   ATOM 8293 CD C GLN A 284 ? -60.28524 -9.14149 4.68905 0.217 23.95264 C ? A ? 284 CD 1
   ATOM 8294 OE1 C GLN A 284 ? -59.77919 -8.29360 3.95072 0.217 23.43767 O ? A ? 284 OE1 1
   ATOM 8295 NE2 C GLN A 284 ? -60.94992 -10.18773 4.21796 0.217 23.32324 N ? A ? 284 NE2 1
   ATOM 8296 H C GLN A 284 ? -56.57725 -8.37610 7.67985 0.217 28.70058 H ? A ? 284 H 1
   ATOM 8297 HA C GLN A 284 ? -58.95824 -8.64922 8.73206 0.217 28.38846 H ? A ? 284 HA 1
   ATOM 8298 HB2 C GLN A 284 ? -58.79532 -7.61662 6.69088 0.217 30.30936 H ? A ? 284 HB2 1
   ATOM 8299 HB3 C GLN A 284 ? -58.14004 -8.91122 6.04279 0.217 30.30936 H ? A ? 284 HB3 1
   ATOM 8300 HG2 C GLN A 284 ? -60.34455 -9.92733 6.58245 0.217 29.82935 H ? A ? 284 HG2 1
   ATOM 8301 HG3 C GLN A 284 ? -60.83242 -8.41591 6.52757 0.217 29.82935 H ? A ? 284 HG3 1
   ATOM 8302 HE21 C GLN A 284 ? -61.28423 -10.76481 4.76093 0.217 27.97191 H ? A ? 284 HE21 1
   ATOM 8303 HE22 C GLN A 284 ? -61.04670 -10.28919 3.36947 0.217 27.97191 H ? A ? 284 HE22 1
   ATOM 8304 N D GLN A 284 ? -56.89567 -8.63953 8.47315 0.592 24.01822 N ? A ? 284 N 1
   ATOM 8305 CA D GLN A 284 ? -58.28145 -8.84605 8.05489 0.592 23.58511 C ? A ? 284 CA 1
   ATOM 8306 C D GLN A 284 ? -58.65163 -10.31726 7.95629 0.592 22.28138 C ? A ? 284 C 1
   ATOM 8307 O D GLN A 284 ? -59.81383 -10.67459 8.15875 0.592 25.94877 O ? A ? 284 O 1
   ATOM 8308 CB D GLN A 284 ? -58.47402 -8.15347 6.70398 0.592 25.90751 C ? A ? 284 CB 1
   ATOM 8309 CG D GLN A 284 ? -59.87149 -7.95951 6.21427 0.592 30.56500 C ? A ? 284 CG 1
   ATOM 8310 CD D GLN A 284 ? -59.93588 -6.89299 5.13461 0.592 33.47074 C ? A ? 284 CD 1
   ATOM 8311 OE1 D GLN A 284 ? -59.26289 -5.86142 5.21831 0.592 41.95740 O ? A ? 284 OE1 1
   ATOM 8312 NE2 D GLN A 284 ? -60.73962 -7.14128 4.11011 0.592 34.26887 N ? A ? 284 NE2 1
   ATOM 8313 H D GLN A 284 ? -56.45433 -8.12573 7.94322 0.592 28.80589 H ? A ? 284 H 1
   ATOM 8314 HA D GLN A 284 ? -58.88080 -8.45637 8.71052 0.592 28.28615 H ? A ? 284 HA 1
   ATOM 8315 HB2 D GLN A 284 ? -58.07464 -7.27153 6.76380 0.592 31.07304 H ? A ? 284 HB2 1
   ATOM 8316 HB3 D GLN A 284 ? -58.01402 -8.68112 6.03250 0.592 31.07304 H ? A ? 284 HB3 1
   ATOM 8317 HG2 D GLN A 284 ? -60.20004 -8.79252 5.84138 0.592 36.66203 H ? A ? 284 HG2 1
   ATOM 8318 HG3 D GLN A 284 ? -60.43536 -7.68146 6.95295 0.592 36.66203 H ? A ? 284 HG3 1
   ATOM 8319 HE21 D GLN A 284 ? -61.18857 -7.87432 4.08360 0.592 41.10667 H ? A ? 284 HE21 1
   ATOM 8320 HE22 D GLN A 284 ? -60.81210 -6.56933 3.47197 0.592 41.10667 H ? A ? 284 HE22 1
   ATOM 8321 N A LEU A 285 ? -57.71261 -11.41802 7.56849 0.191 22.18004 N ? A ? 285 N 1
   ATOM 8322 CA A LEU A 285 ? -57.98837 -12.84761 7.53930 0.191 22.49191 C ? A ? 285 CA 1
   ATOM 8323 C A LEU A 285 ? -57.61012 -13.55299 8.83581 0.191 22.05408 C ? A ? 285 C 1
   ATOM 8324 O A LEU A 285 ? -57.86214 -14.75554 8.96540 0.191 21.17631 O ? A ? 285 O 1
   ATOM 8325 CB A LEU A 285 ? -57.24542 -13.49754 6.36966 0.191 22.18554 C ? A ? 285 CB 1
   ATOM 8326 CG A LEU A 285 ? -57.56642 -12.94839 4.98023 0.191 22.44158 C ? A ? 285 CG 1
   ATOM 8327 CD1 A LEU A 285 ? -56.63259 -13.55216 3.94532 0.191 21.97485 C ? A ? 285 CD1 1
   ATOM 8328 CD2 A LEU A 285 ? -59.02324 -13.22400 4.61773 0.191 27.07054 C ? A ? 285 CD2 1
   ATOM 8329 H A LEU A 285 ? -56.90660 -11.21496 7.34777 0.191 26.60008 H ? A ? 285 H 1
   ATOM 8330 HA A LEU A 285 ? -58.93981 -12.97590 7.40071 0.191 26.97432 H ? A ? 285 HA 1
   ATOM 8331 HB2 A LEU A 285 ? -56.29354 -13.37745 6.51250 0.191 26.60667 H ? A ? 285 HB2 1
   ATOM 8332 HB3 A LEU A 285 ? -57.46304 -14.44278 6.36162 0.191 26.60667 H ? A ? 285 HB3 1
   ATOM 8333 HG A LEU A 285 ? -57.43616 -11.98717 4.98049 0.191 26.91392 H ? A ? 285 HG 1
   ATOM 8334 HD11 A LEU A 285 ? -56.84058 -13.17710 3.07528 0.191 26.35385 H ? A ? 285 HD11 1
   ATOM 8335 HD12 A LEU A 285 ? -55.71664 -13.34207 4.18570 0.191 26.35385 H ? A ? 285 HD12 1
   ATOM 8336 HD13 A LEU A 285 ? -56.75816 -14.51387 3.92955 0.191 26.35385 H ? A ? 285 HD13 1
   ATOM 8337 HD21 A LEU A 285 ? -59.17963 -12.94274 3.70267 0.191 32.46868 H ? A ? 285 HD21 1
   ATOM 8338 HD22 A LEU A 285 ? -59.19623 -14.17438 4.70581 0.191 32.46868 H ? A ? 285 HD22 1
   ATOM 8339 HD23 A LEU A 285 ? -59.59812 -12.72596 5.21970 0.191 32.46868 H ? A ? 285 HD23 1
   ATOM 8340 N C LEU A 285 ? -57.73188 -11.35330 7.49781 0.217 22.16412 N ? A ? 285 N 1
   ATOM 8341 CA C LEU A 285 ? -57.83933 -12.80568 7.51775 0.217 22.47881 C ? A ? 285 CA 1
   ATOM 8342 C C LEU A 285 ? -57.53526 -13.40289 8.88519 0.217 22.12375 C ? A ? 285 C 1
   ATOM 8343 O C LEU A 285 ? -57.82550 -14.58435 9.10217 0.217 21.20389 O ? A ? 285 O 1
   ATOM 8344 CB C LEU A 285 ? -56.89622 -13.40720 6.47393 0.217 22.04808 C ? A ? 285 CB 1
   ATOM 8345 CG C LEU A 285 ? -57.23953 -13.14495 5.00820 0.217 22.18130 C ? A ? 285 CG 1
   ATOM 8346 CD1 C LEU A 285 ? -56.08829 -13.54767 4.10464 0.217 21.85765 C ? A ? 285 CD1 1
   ATOM 8347 CD2 C LEU A 285 ? -58.50981 -13.89979 4.62515 0.217 24.69945 C ? A ? 285 CD2 1
   ATOM 8348 H C LEU A 285 ? -57.08761 -11.05478 7.01263 0.217 26.58097 H ? A ? 285 H 1
   ATOM 8349 HA C LEU A 285 ? -58.74790 -13.05259 7.28445 0.217 26.95859 H ? A ? 285 HA 1
   ATOM 8350 HB2 C LEU A 285 ? -56.00931 -13.04564 6.62740 0.217 26.44172 H ? A ? 285 HB2 1
   ATOM 8351 HB3 C LEU A 285 ? -56.88799 -14.36941 6.59635 0.217 26.44172 H ? A ? 285 HB3 1
   ATOM 8352 HG C LEU A 285 ? -57.39541 -12.19573 4.88335 0.217 26.60159 H ? A ? 285 HG 1
   ATOM 8353 HD11 C LEU A 285 ? -56.33780 -13.38145 3.18213 0.217 26.21321 H ? A ? 285 HD11 1
   ATOM 8354 HD12 C LEU A 285 ? -55.30659 -13.02191 4.33575 0.217 26.21321 H ? A ? 285 HD12 1
   ATOM 8355 HD13 C LEU A 285 ? -55.90192 -14.49104 4.23205 0.217 26.21321 H ? A ? 285 HD13 1
   ATOM 8356 HD21 C LEU A 285 ? -58.73543 -13.69178 3.70497 0.217 29.62337 H ? A ? 285 HD21 1
   ATOM 8357 HD22 C LEU A 285 ? -58.35193 -14.85216 4.71984 0.217 29.62337 H ? A ? 285 HD22 1
   ATOM 8358 HD23 C LEU A 285 ? -59.23047 -13.62392 5.21290 0.217 29.62337 H ? A ? 285 HD23 1
   ATOM 8359 N D LEU A 285 ? -57.68665 -11.18935 7.66339 0.592 21.96679 N ? A ? 285 N 1
   ATOM 8360 CA D LEU A 285 ? -57.95918 -12.61151 7.47710 0.592 22.41736 C ? A ? 285 CA 1
   ATOM 8361 C D LEU A 285 ? -57.63802 -13.46289 8.70198 0.592 22.15595 C ? A ? 285 C 1
   ATOM 8362 O D LEU A 285 ? -57.87405 -14.67530 8.67158 0.592 20.70187 O ? A ? 285 O 1
   ATOM 8363 CB D LEU A 285 ? -57.17471 -13.13737 6.27321 0.592 22.24611 C ? A ? 285 CB 1
   ATOM 8364 CG D LEU A 285 ? -57.56982 -12.58376 4.90821 0.592 21.63164 C ? A ? 285 CG 1
   ATOM 8365 CD1 D LEU A 285 ? -56.57346 -13.07783 3.87556 0.592 21.97990 C ? A ? 285 CD1 1
   ATOM 8366 CD2 D LEU A 285 ? -58.99469 -12.99634 4.53246 0.592 27.80455 C ? A ? 285 CD2 1
   ATOM 8367 H D LEU A 285 ? -56.85871 -10.97769 7.56685 0.592 26.34417 H ? A ? 285 H 1
   ATOM 8368 HA D LEU A 285 ? -58.90653 -12.71481 7.29608 0.592 26.88486 H ? A ? 285 HA 1
   ATOM 8369 HB2 D LEU A 285 ? -56.23844 -12.92242 6.40771 0.592 26.67936 H ? A ? 285 HB2 1
   ATOM 8370 HB3 D LEU A 285 ? -57.29209 -14.09950 6.23529 0.592 26.67936 H ? A ? 285 HB3 1
   ATOM 8371 HG D LEU A 285 ? -57.55681 -11.61410 4.93020 0.592 25.94199 H ? A ? 285 HG 1
   ATOM 8372 HD11 D LEU A 285 ? -56.82410 -12.73258 3.00442 0.592 26.35991 H ? A ? 285 HD11 1
   ATOM 8373 HD12 D LEU A 285 ? -55.68809 -12.76168 4.11444 0.592 26.35991 H ? A ? 285 HD12 1
   ATOM 8374 HD13 D LEU A 285 ? -56.58620 -14.04767 3.86317 0.592 26.35991 H ? A ? 285 HD13 1
   ATOM 8375 HD21 D LEU A 285 ? -59.17823 -12.70725 3.62491 0.592 33.34949 H ? A ? 285 HD21 1
   ATOM 8376 HD22 D LEU A 285 ? -59.07062 -13.96141 4.59394 0.592 33.34949 H ? A ? 285 HD22 1
   ATOM 8377 HD23 D LEU A 285 ? -59.61738 -12.57580 5.14589 0.592 33.34949 H ? A ? 285 HD23 1
   ATOM 8378 N A SER A 286 ? -57.02395 -12.83760 9.79460 0.191 23.08309 N ? A ? 286 N 1
   ATOM 8379 CA A SER A 286 ? -56.58731 -13.43005 11.05720 0.191 20.79548 C ? A ? 286 CA 1
   ATOM 8380 C A SER A 286 ? -55.67292 -14.62806 10.81099 0.191 20.98327 C ? A ? 286 C 1
   ATOM 8381 O A SER A 286 ? -55.77442 -15.66538 11.47111 0.191 20.19836 O ? A ? 286 O 1
   ATOM 8382 CB A SER A 286 ? -57.78882 -13.82436 11.91747 0.191 22.56324 C ? A ? 286 CB 1
   ATOM 8383 OG A SER A 286 ? -58.58625 -12.69215 12.22617 0.191 23.88553 O ? A ? 286 OG 1
   ATOM 8384 H A SER A 286 ? -56.86569 -11.99428 9.73665 0.191 27.68374 H ? A ? 286 H 1
   ATOM 8385 HA A SER A 286 ? -56.07436 -12.76839 11.54709 0.191 24.93861 H ? A ? 286 HA 1
   ATOM 8386 HB2 A SER A 286 ? -58.32832 -14.46640 11.43001 0.191 27.05991 H ? A ? 286 HB2 1
   ATOM 8387 HB3 A SER A 286 ? -57.46887 -14.21925 12.74366 0.191 27.05991 H ? A ? 286 HB3 1
   ATOM 8388 HG A SER A 286 ? -58.13091 -12.12656 12.64851 0.191 28.64666 H ? A ? 286 HG 1
   ATOM 8389 N C SER A 286 ? -56.97640 -12.62275 9.80959 0.217 23.00320 N ? A ? 286 N 1
   ATOM 8390 CA C SER A 286 ? -56.56455 -13.14074 11.11254 0.217 21.01359 C ? A ? 286 CA 1
   ATOM 8391 C C SER A 286 ? -55.68593 -14.37909 10.94474 0.217 20.86796 C ? A ? 286 C 1
   ATOM 8392 O C SER A 286 ? -55.80437 -15.36323 11.68005 0.217 20.90776 O ? A ? 286 O 1
   ATOM 8393 CB C SER A 286 ? -57.78255 -13.43574 11.98891 0.217 22.81352 C ? A ? 286 CB 1
   ATOM 8394 OG C SER A 286 ? -58.50936 -12.24357 12.25984 0.217 23.65084 O ? A ? 286 OG 1
   ATOM 8395 H C SER A 286 ? -56.82407 -11.78287 9.70477 0.217 27.58787 H ? A ? 286 H 1
   ATOM 8396 HA C SER A 286 ? -56.03417 -12.46709 11.56618 0.217 25.20034 H ? A ? 286 HA 1
   ATOM 8397 HB2 C SER A 286 ? -58.36173 -14.06056 11.52519 0.217 27.36025 H ? A ? 286 HB2 1
   ATOM 8398 HB3 C SER A 286 ? -57.48291 -13.82069 12.82732 0.217 27.36025 H ? A ? 286 HB3 1
   ATOM 8399 HG C SER A 286 ? -58.13268 -11.81056 12.87321 0.217 28.36503 H ? A ? 286 HG 1
   ATOM 8400 N D SER A 286 ? -57.12420 -12.85959 9.77394 0.592 23.25198 N ? A ? 286 N 1
   ATOM 8401 CA D SER A 286 ? -56.79500 -13.57416 11.00851 0.592 20.47263 C ? A ? 286 CA 1
   ATOM 8402 C D SER A 286 ? -55.81571 -14.72062 10.75678 0.592 21.14802 C ? A ? 286 C 1
   ATOM 8403 O D SER A 286 ? -55.91783 -15.79667 11.35641 0.592 19.71698 O ? A ? 286 O 1
   ATOM 8404 CB D SER A 286 ? -58.05905 -14.09205 11.69385 0.592 22.67101 C ? A ? 286 CB 1
   ATOM 8405 OG D SER A 286 ? -58.94597 -13.02891 11.99068 0.592 23.90761 O ? A ? 286 OG 1
   ATOM 8406 H D SER A 286 ? -56.95298 -12.01768 9.81232 0.592 27.88640 H ? A ? 286 H 1
   ATOM 8407 HA D SER A 286 ? -56.35579 -12.94904 11.60618 0.592 24.55119 H ? A ? 286 HA 1
   ATOM 8408 HB2 D SER A 286 ? -58.50449 -14.71840 11.10210 0.592 27.18923 H ? A ? 286 HB2 1
   ATOM 8409 HB3 D SER A 286 ? -57.81066 -14.53546 12.52004 0.592 27.18923 H ? A ? 286 HB3 1
   ATOM 8410 HG D SER A 286 ? -59.70077 -13.33380 12.19785 0.592 28.67316 H ? A ? 286 HG 1
   ATOM 8411 N A GLN A 287 ? -54.77289 -14.48321 9.84178 0.191 20.55398 N ? A ? 287 N 1
   ATOM 8412 CA A GLN A 287 ? -53.78592 -15.50642 9.51674 0.191 19.77234 C ? A ? 287 CA 1
   ATOM 8413 C A GLN A 287 ? -52.42451 -14.84268 9.38885 0.191 19.75412 C ? A ? 287 C 1
   ATOM 8414 O A GLN A 287 ? -52.21979 -14.00600 8.50338 0.191 19.03872 O ? A ? 287 O 1
   ATOM 8415 CB A GLN A 287 ? -54.14619 -16.24022 8.22331 0.191 21.06012 C ? A ? 287 CB 1
   ATOM 8416 CG A GLN A 287 ? -55.36969 -17.12728 8.34848 0.191 20.52357 C ? A ? 287 CG 1
   ATOM 8417 CD A GLN A 287 ? -55.22332 -18.16204 9.44361 0.191 22.77701 C ? A ? 287 CD 1
   ATOM 8418 OE1 A GLN A 287 ? -54.18105 -18.81270 9.56763 0.191 22.46030 O ? A ? 287 OE1 1
   ATOM 8419 NE2 A GLN A 287 ? -56.26746 -18.31509 10.25438 0.191 23.06264 N ? A ? 287 NE2 1
   ATOM 8420 H A GLN A 287 ? -54.71355 -13.78262 9.34655 0.191 24.64880 H ? A ? 287 H 1
   ATOM 8421 HA A GLN A 287 ? -53.74878 -16.15686 10.23538 0.191 23.71084 H ? A ? 287 HA 1
   ATOM 8422 HB2 A GLN A 287 ? -54.32483 -15.58424 7.53145 0.191 25.25617 H ? A ? 287 HB2 1
   ATOM 8423 HB3 A GLN A 287 ? -53.39847 -16.80096 7.96371 0.191 25.25617 H ? A ? 287 HB3 1
   ATOM 8424 HG2 A GLN A 287 ? -56.14104 -16.57670 8.55531 0.191 24.61231 H ? A ? 287 HG2 1
   ATOM 8425 HG3 A GLN A 287 ? -55.51047 -17.59396 7.50985 0.191 24.61231 H ? A ? 287 HG3 1
   ATOM 8426 HE21 A GLN A 287 ? -56.97435 -17.83891 10.13971 0.191 27.65920 H ? A ? 287 HE21 1
   ATOM 8427 HE22 A GLN A 287 ? -56.23532 -18.89019 10.89299 0.191 27.65920 H ? A ? 287 HE22 1
   ATOM 8428 N C GLN A 287 ? -54.80070 -14.32866 9.95206 0.217 20.48245 N ? A ? 287 N 1
   ATOM 8429 CA C GLN A 287 ? -53.84358 -15.39439 9.67786 0.217 19.78028 C ? A ? 287 CA 1
   ATOM 8430 C C GLN A 287 ? -52.47183 -14.76650 9.48250 0.217 19.73434 C ? A ? 287 C 1
   ATOM 8431 O C GLN A 287 ? -52.30167 -13.89486 8.62367 0.217 19.10731 O ? A ? 287 O 1
   ATOM 8432 CB C GLN A 287 ? -54.24572 -16.19945 8.44076 0.217 21.06348 C ? A ? 287 CB 1
   ATOM 8433 CG C GLN A 287 ? -55.47684 -17.07256 8.63515 0.217 20.61143 C ? A ? 287 CG 1
   ATOM 8434 CD C GLN A 287 ? -55.19339 -18.30406 9.47157 0.217 22.76058 C ? A ? 287 CD 1
   ATOM 8435 OE1 C GLN A 287 ? -54.06634 -18.51508 9.92509 0.217 22.66541 O ? A ? 287 OE1 1
   ATOM 8436 NE2 C GLN A 287 ? -56.21806 -19.13132 9.67646 0.217 21.88913 N ? A ? 287 NE2 1
   ATOM 8437 H C GLN A 287 ? -54.73416 -13.66626 9.40764 0.217 24.56297 H ? A ? 287 H 1
   ATOM 8438 HA C GLN A 287 ? -53.80540 -16.00014 10.43450 0.217 23.72036 H ? A ? 287 HA 1
   ATOM 8439 HB2 C GLN A 287 ? -54.43481 -15.58171 7.71720 0.217 25.26021 H ? A ? 287 HB2 1
   ATOM 8440 HB3 C GLN A 287 ? -53.50869 -16.78086 8.19652 0.217 25.26021 H ? A ? 287 HB3 1
   ATOM 8441 HG2 C GLN A 287 ? -56.16355 -16.55569 9.08479 0.217 24.71774 H ? A ? 287 HG2 1
   ATOM 8442 HG3 C GLN A 287 ? -55.79694 -17.36585 7.76772 0.217 24.71774 H ? A ? 287 HG3 1
   ATOM 8443 HE21 C GLN A 287 ? -56.98915 -18.95221 9.34039 0.217 26.25099 H ? A ? 287 HE21 1
   ATOM 8444 HE22 C GLN A 287 ? -56.10816 -19.84422 10.14474 0.217 26.25099 H ? A ? 287 HE22 1
   ATOM 8445 N D GLN A 287 ? -54.86396 -14.49238 9.86416 0.592 20.45162 N ? A ? 287 N 1
   ATOM 8446 CA D GLN A 287 ? -53.81243 -15.45902 9.58560 0.592 19.67366 C ? A ? 287 CA 1
   ATOM 8447 C D GLN A 287 ? -52.48234 -14.72473 9.52316 0.592 19.74084 C ? A ? 287 C 1
   ATOM 8448 O D GLN A 287 ? -52.35462 -13.72974 8.80383 0.592 19.12632 O ? A ? 287 O 1
   ATOM 8449 CB D GLN A 287 ? -54.06167 -16.20017 8.27073 0.592 21.04803 C ? A ? 287 CB 1
   ATOM 8450 CG D GLN A 287 ? -55.28699 -17.11226 8.29991 0.592 20.45199 C ? A ? 287 CG 1
   ATOM 8451 CD D GLN A 287 ? -55.12934 -18.25359 9.27763 0.592 22.72451 C ? A ? 287 CD 1
   ATOM 8452 OE1 D GLN A 287 ? -54.02567 -18.50794 9.77409 0.592 22.71209 O ? A ? 287 OE1 1
   ATOM 8453 NE2 D GLN A 287 ? -56.23337 -18.96218 9.55770 0.592 21.70875 N ? A ? 287 NE2 1
   ATOM 8454 H D GLN A 287 ? -54.80416 -13.77205 9.39817 0.592 24.52597 H ? A ? 287 H 1
   ATOM 8455 HA D GLN A 287 ? -53.77823 -16.11483 10.29950 0.592 23.59242 H ? A ? 287 HA 1
   ATOM 8456 HB2 D GLN A 287 ? -54.19520 -15.54757 7.56562 0.592 25.24167 H ? A ? 287 HB2 1
   ATOM 8457 HB3 D GLN A 287 ? -53.28794 -16.75021 8.07152 0.592 25.24167 H ? A ? 287 HB3 1
   ATOM 8458 HG2 D GLN A 287 ? -56.06302 -16.59365 8.56394 0.592 24.52641 H ? A ? 287 HG2 1
   ATOM 8459 HG3 D GLN A 287 ? -55.42429 -17.48844 7.41643 0.592 24.52641 H ? A ? 287 HG3 1
   ATOM 8460 HE21 D GLN A 287 ? -56.98152 -18.75731 9.18637 0.592 26.03453 H ? A ? 287 HE21 1
   ATOM 8461 HE22 D GLN A 287 ? -56.19301 -19.62135 10.10858 0.592 26.03453 H ? A ? 287 HE22 1
   ATOM 8462 N . ALA A 288 ? -51.49337 -15.22753 10.26424 1.000 18.62224 N ? A ? 288 N 1
   ATOM 8463 CA . ALA A 288 ? -50.18824 -14.59591 10.27730 1.000 18.22081 C ? A ? 288 CA 1
   ATOM 8464 C . ALA A 288 ? -49.39520 -14.87642 9.02018 1.000 19.67686 C ? A ? 288 C 1
   ATOM 8465 O . ALA A 288 ? -48.55206 -14.05640 8.65991 1.000 15.19866 O ? A ? 288 O 1
   ATOM 8466 CB . ALA A 288 ? -49.38964 -15.06665 11.47425 1.000 17.76473 C ? A ? 288 CB 1
   ATOM 8467 HA . ALA A 288 ? -50.32449 -13.63796 10.34562 1.000 21.84900 H ? A ? 288 HA 1
   ATOM 8468 HB1 . ALA A 288 ? -48.52635 -14.62434 11.47166 1.000 21.30170 H ? A ? 288 HB1 1
   ATOM 8469 HB2 . ALA A 288 ? -49.87355 -14.84283 12.28458 1.000 21.30170 H ? A ? 288 HB2 1
   ATOM 8470 HB3 . ALA A 288 ? -49.26926 -16.02736 11.41554 1.000 21.30170 H ? A ? 288 HB3 1
   ATOM 8471 H A ALA A 288 ? -51.59687 -15.84618 10.85259 0.191 22.33071 H ? A ? 288 H 1
   ATOM 8472 H C ALA A 288 ? -51.56506 -15.90247 10.79236 0.217 22.33071 H ? A ? 288 H 1
   ATOM 8473 H D ALA A 288 ? -51.55779 -15.92650 10.76111 0.592 22.33071 H ? A ? 288 H 1
   ATOM 8474 N . LEU A 289 ? -49.61833 -16.02621 8.38071 1.000 16.45876 N ? A ? 289 N 1
   ATOM 8475 CA . LEU A 289 ? -48.97251 -16.38600 7.12827 1.000 15.33127 C ? A ? 289 CA 1
   ATOM 8476 C . LEU A 289 ? -50.02585 -16.57339 6.04332 1.000 17.88398 C ? A ? 289 C 1
   ATOM 8477 O . LEU A 289 ? -50.93202 -17.40318 6.18535 1.000 18.49473 O ? A ? 289 O 1
   ATOM 8478 H . LEU A 289 ? -50.15890 -16.63079 8.66683 1.000 19.73453 H ? A ? 289 H 1
   ATOM 8479 HA . LEU A 289 ? -48.38812 -15.65972 6.86014 1.000 18.38155 H ? A ? 289 HA 1
   ATOM 8480 CB A LEU A 289 ? -48.14313 -17.66066 7.28228 0.749 15.98773 C ? A ? 289 CB 1
   ATOM 8481 CG A LEU A 289 ? -47.60183 -18.23112 5.98760 0.749 14.93450 C ? A ? 289 CG 1
   ATOM 8482 CD1 A LEU A 289 ? -46.68752 -17.28663 5.25149 0.749 16.77553 C ? A ? 289 CD1 1
   ATOM 8483 CD2 A LEU A 289 ? -46.86783 -19.53270 6.34805 0.749 17.49588 C ? A ? 289 CD2 1
   ATOM 8484 HB2 A LEU A 289 ? -47.38473 -17.46558 7.85471 0.749 19.16930 H ? A ? 289 HB2 1
   ATOM 8485 HB3 A LEU A 289 ? -48.70047 -18.34153 7.69056 0.749 19.16930 H ? A ? 289 HB3 1
   ATOM 8486 HG A LEU A 289 ? -48.33326 -18.39346 5.37153 0.749 17.90543 H ? A ? 289 HG 1
   ATOM 8487 HD11 A LEU A 289 ? -46.32608 -17.73920 4.47339 0.749 20.11467 H ? A ? 289 HD11 1
   ATOM 8488 HD12 A LEU A 289 ? -47.19470 -16.50738 4.97500 0.749 20.11467 H ? A ? 289 HD12 1
   ATOM 8489 HD13 A LEU A 289 ? -45.96684 -17.01938 5.84317 0.749 20.11467 H ? A ? 289 HD13 1
   ATOM 8490 HD21 A LEU A 289 ? -46.53247 -19.94171 5.53494 0.749 20.97908 H ? A ? 289 HD21 1
   ATOM 8491 HD22 A LEU A 289 ? -46.12999 -19.32495 6.94246 0.749 20.97908 H ? A ? 289 HD22 1
   ATOM 8492 HD23 A LEU A 289 ? -47.48864 -20.13365 6.78890 0.749 20.97908 H ? A ? 289 HD23 1
   ATOM 8493 CB B LEU A 289 ? -48.14456 -17.66477 7.28980 0.251 15.97326 C ? A ? 289 CB 1
   ATOM 8494 CG B LEU A 289 ? -47.55266 -18.26997 6.02020 0.251 15.01944 C ? A ? 289 CG 1
   ATOM 8495 CD1 B LEU A 289 ? -46.41273 -17.42381 5.47323 0.251 16.37111 C ? A ? 289 CD1 1
   ATOM 8496 CD2 B LEU A 289 ? -47.07866 -19.70030 6.29579 0.251 17.35824 C ? A ? 289 CD2 1
   ATOM 8497 HB2 B LEU A 289 ? -47.40219 -17.46716 7.88203 0.251 19.15194 H ? A ? 289 HB2 1
   ATOM 8498 HB3 B LEU A 289 ? -48.71471 -18.34160 7.68696 0.251 19.15194 H ? A ? 289 HB3 1
   ATOM 8499 HG B LEU A 289 ? -48.24144 -18.29381 5.33761 0.251 18.00736 H ? A ? 289 HG 1
   ATOM 8500 HD11 B LEU A 289 ? -45.98591 -17.90175 4.74501 0.251 19.62936 H ? A ? 289 HD11 1
   ATOM 8501 HD12 B LEU A 289 ? -46.77077 -16.58175 5.15132 0.251 19.62936 H ? A ? 289 HD12 1
   ATOM 8502 HD13 B LEU A 289 ? -45.77165 -17.26103 6.18275 0.251 19.62936 H ? A ? 289 HD13 1
   ATOM 8503 HD21 B LEU A 289 ? -46.71155 -20.07414 5.47947 0.251 20.81392 H ? A ? 289 HD21 1
   ATOM 8504 HD22 B LEU A 289 ? -46.39727 -19.67975 6.98585 0.251 20.81392 H ? A ? 289 HD22 1
   ATOM 8505 HD23 B LEU A 289 ? -47.83399 -20.23166 6.59249 0.251 20.81392 H ? A ? 289 HD23 1
   ATOM 8506 N A VAL A 290 ? -49.90081 -15.80676 4.97437 0.462 16.34107 N ? A ? 290 N 1
   ATOM 8507 CA A VAL A 290 ? -50.78154 -15.92996 3.82471 0.462 17.03027 C ? A ? 290 CA 1
   ATOM 8508 C A VAL A 290 ? -49.91252 -16.14316 2.59935 0.462 19.83107 C ? A ? 290 C 1
   ATOM 8509 O A VAL A 290 ? -48.75009 -15.72759 2.55334 0.462 15.41124 O ? A ? 290 O 1
   ATOM 8510 CB A VAL A 290 ? -51.69299 -14.69213 3.66385 0.462 16.07022 C ? A ? 290 CB 1
   ATOM 8511 CG1 A VAL A 290 ? -52.36406 -14.36774 4.99285 0.462 17.07099 C ? A ? 290 CG1 1
   ATOM 8512 CG2 A VAL A 290 ? -50.91473 -13.51316 3.16993 0.462 19.94857 C ? A ? 290 CG2 1
   ATOM 8513 H A VAL A 290 ? -49.30195 -15.19554 4.88854 0.462 19.59331 H ? A ? 290 H 1
   ATOM 8514 HA A VAL A 290 ? -51.36002 -16.70183 3.92697 0.462 20.42035 H ? A ? 290 HA 1
   ATOM 8515 HB A VAL A 290 ? -52.37780 -14.88978 3.00592 0.462 19.26829 H ? A ? 290 HB 1
   ATOM 8516 HG11 A VAL A 290 ? -52.94526 -13.60027 4.87412 0.462 20.46922 H ? A ? 290 HG11 1
   ATOM 8517 HG12 A VAL A 290 ? -52.88367 -15.13491 5.27982 0.462 20.46922 H ? A ? 290 HG12 1
   ATOM 8518 HG13 A VAL A 290 ? -51.68049 -14.16633 5.65093 0.462 20.46922 H ? A ? 290 HG13 1
   ATOM 8519 HG21 A VAL A 290 ? -51.47356 -12.72197 3.22108 0.462 23.92231 H ? A ? 290 HG21 1
   ATOM 8520 HG22 A VAL A 290 ? -50.12792 -13.39889 3.72561 0.462 23.92231 H ? A ? 290 HG22 1
   ATOM 8521 HG23 A VAL A 290 ? -50.65001 -13.67227 2.25041 0.462 23.92231 H ? A ? 290 HG23 1
   ATOM 8522 N C VAL A 290 ? -49.89937 -15.82543 4.95137 0.538 16.33551 N ? A ? 290 N 1
   ATOM 8523 CA C VAL A 290 ? -50.84119 -15.93205 3.83607 0.538 17.02679 C ? A ? 290 CA 1
   ATOM 8524 C C VAL A 290 ? -50.07984 -15.92291 2.52084 0.538 20.20433 C ? A ? 290 C 1
   ATOM 8525 O C VAL A 290 ? -49.15761 -15.11810 2.33078 0.538 15.64143 O ? A ? 290 O 1
   ATOM 8526 CB C VAL A 290 ? -51.89487 -14.80397 3.86487 0.538 16.70005 C ? A ? 290 CB 1
   ATOM 8527 CG1 C VAL A 290 ? -52.70217 -14.88080 5.15211 0.538 17.55483 C ? A ? 290 CG1 1
   ATOM 8528 CG2 C VAL A 290 ? -51.25129 -13.46324 3.73906 0.538 18.02538 C ? A ? 290 CG2 1
   ATOM 8529 H C VAL A 290 ? -49.27482 -15.24661 4.83093 0.538 19.58663 H ? A ? 290 H 1
   ATOM 8530 HA C VAL A 290 ? -51.29916 -16.78434 3.90501 0.538 20.41617 H ? A ? 290 HA 1
   ATOM 8531 HB C VAL A 290 ? -52.49247 -14.91800 3.10937 0.538 20.02409 H ? A ? 290 HB 1
   ATOM 8532 HG11 C VAL A 290 ? -53.39110 -14.19821 5.13403 0.538 21.04982 H ? A ? 290 HG11 1
   ATOM 8533 HG12 C VAL A 290 ? -53.10844 -15.75915 5.21813 0.538 21.04982 H ? A ? 290 HG12 1
   ATOM 8534 HG13 C VAL A 290 ? -52.10968 -14.73290 5.90576 0.538 21.04982 H ? A ? 290 HG13 1
   ATOM 8535 HG21 C VAL A 290 ? -51.92211 -12.77660 3.87837 0.538 21.61448 H ? A ? 290 HG21 1
   ATOM 8536 HG22 C VAL A 290 ? -50.55309 -13.38409 4.40776 0.538 21.61448 H ? A ? 290 HG22 1
   ATOM 8537 HG23 C VAL A 290 ? -50.87012 -13.37799 2.85117 0.538 21.61448 H ? A ? 290 HG23 1
   ATOM 8538 N . PHE A 291 ? -50.47253 -16.82164 1.60624 1.000 14.33049 N ? A ? 291 N 1
   ATOM 8539 CA . PHE A 291 ? -49.79511 -16.92860 0.32862 1.000 16.06480 C ? A ? 291 CA 1
   ATOM 8540 C . PHE A 291 ? -50.78210 -17.32490 -0.77480 1.000 18.55769 C ? A ? 291 C 1
   ATOM 8541 O . PHE A 291 ? -51.91082 -17.75541 -0.52440 1.000 18.07433 O ? A ? 291 O 1
   ATOM 8542 HA . PHE A 291 ? -49.46542 -16.04908 0.08642 1.000 19.26179 H ? A ? 291 HA 1
   ATOM 8543 CB A PHE A 291 ? -48.56599 -17.87440 0.39153 0.616 15.72981 C ? A ? 291 CB 1
   ATOM 8544 CG A PHE A 291 ? -48.80761 -19.22114 1.04361 0.616 16.48557 C ? A ? 291 CG 1
   ATOM 8545 CD1 A PHE A 291 ? -48.53189 -19.41543 2.39176 0.616 16.08693 C ? A ? 291 CD1 1
   ATOM 8546 CD2 A PHE A 291 ? -49.26776 -20.29739 0.30187 0.616 15.53710 C ? A ? 291 CD2 1
   ATOM 8547 CE1 A PHE A 291 ? -48.76557 -20.62900 2.99704 0.616 16.68294 C ? A ? 291 CE1 1
   ATOM 8548 CE2 A PHE A 291 ? -49.49656 -21.53597 0.90118 0.616 16.58705 C ? A ? 291 CE2 1
   ATOM 8549 CZ A PHE A 291 ? -49.23553 -21.70163 2.24540 0.616 17.79690 C ? A ? 291 CZ 1
   ATOM 8550 H A PHE A 291 ? -51.23250 -17.22185 1.64951 0.462 17.18062 H ? A ? 291 H 1
   ATOM 8551 HB2 A PHE A 291 ? -48.26487 -18.04321 -0.51496 0.616 18.85980 H ? A ? 291 HB2 1
   ATOM 8552 HB3 A PHE A 291 ? -47.86626 -17.43133 0.89647 0.616 18.85980 H ? A ? 291 HB3 1
   ATOM 8553 HD1 A PHE A 291 ? -48.18374 -18.71377 2.89313 0.616 19.28834 H ? A ? 291 HD1 1
   ATOM 8554 HD2 A PHE A 291 ? -49.42629 -20.19239 -0.60849 0.616 18.62854 H ? A ? 291 HD2 1
   ATOM 8555 HE1 A PHE A 291 ? -48.60948 -20.73223 3.90802 0.616 20.00355 H ? A ? 291 HE1 1
   ATOM 8556 HE2 A PHE A 291 ? -49.82325 -22.24607 0.39727 0.616 19.88849 H ? A ? 291 HE2 1
   ATOM 8557 HZ A PHE A 291 ? -49.37331 -22.52834 2.64849 0.616 21.34031 H ? A ? 291 HZ 1
   ATOM 8558 CB B PHE A 291 ? -48.65002 -17.93481 0.42841 0.384 15.72852 C ? A ? 291 CB 1
   ATOM 8559 CG B PHE A 291 ? -49.02552 -19.21888 1.12462 0.384 16.27688 C ? A ? 291 CG 1
   ATOM 8560 CD1 B PHE A 291 ? -49.64640 -20.24625 0.43261 0.384 16.01476 C ? A ? 291 CD1 1
   ATOM 8561 CD2 B PHE A 291 ? -48.75572 -19.39637 2.47492 0.384 16.34898 C ? A ? 291 CD2 1
   ATOM 8562 CE1 B PHE A 291 ? -49.99545 -21.42940 1.07540 0.384 16.58469 C ? A ? 291 CE1 1
   ATOM 8563 CE2 B PHE A 291 ? -49.11141 -20.56327 3.12585 0.384 16.48923 C ? A ? 291 CE2 1
   ATOM 8564 CZ B PHE A 291 ? -49.72806 -21.58454 2.42372 0.384 17.75661 C ? A ? 291 CZ 1
   ATOM 8565 HB2 B PHE A 291 ? -48.35411 -18.15986 -0.46752 0.384 18.85825 H ? A ? 291 HB2 1
   ATOM 8566 HB3 B PHE A 291 ? -47.92242 -17.53036 0.92632 0.384 18.85825 H ? A ? 291 HB3 1
   ATOM 8567 HD1 B PHE A 291 ? -49.83206 -20.14350 -0.47286 0.384 19.20174 H ? A ? 291 HD1 1
   ATOM 8568 HD2 B PHE A 291 ? -48.32899 -18.71966 2.94913 0.384 19.60280 H ? A ? 291 HD2 1
   ATOM 8569 HE1 B PHE A 291 ? -50.40748 -22.11430 0.59996 0.384 19.88566 H ? A ? 291 HE1 1
   ATOM 8570 HE2 B PHE A 291 ? -48.93664 -20.66185 4.03395 0.384 19.77111 H ? A ? 291 HE2 1
   ATOM 8571 HZ B PHE A 291 ? -49.96206 -22.37319 2.85751 0.384 21.29196 H ? A ? 291 HZ 1
   ATOM 8572 H C PHE A 291 ? -51.12497 -17.37206 1.71097 0.538 17.18062 H ? A ? 291 H 1
   ATOM 8573 N . SER A 292 ? -50.35538 -17.10544 -2.00642 1.000 17.51306 N ? A ? 292 N 1
   ATOM 8574 CA . SER A 292 ? -51.22259 -17.33157 -3.15448 1.000 21.56046 C ? A ? 292 CA 1
   ATOM 8575 C . SER A 292 ? -51.31671 -18.81494 -3.48404 1.000 19.49777 C ? A ? 292 C 1
   ATOM 8576 O . SER A 292 ? -50.47843 -19.62236 -3.08273 1.000 19.81440 O ? A ? 292 O 1
   ATOM 8577 H . SER A 292 ? -49.56754 -16.82510 -2.20720 1.000 20.99970 H ? A ? 292 H 1
   ATOM 8578 HA . SER A 292 ? -52.11239 -17.00991 -2.94074 1.000 25.85657 H ? A ? 292 HA 1
   ATOM 8579 CB A SER A 292 ? -50.71132 -16.57004 -4.37583 0.384 18.89175 C ? A ? 292 CB 1
   ATOM 8580 OG A SER A 292 ? -49.46355 -17.08584 -4.82340 0.384 18.80229 O ? A ? 292 OG 1
   ATOM 8581 HB2 A SER A 292 ? -51.36029 -16.65369 -5.09188 0.384 22.65412 H ? A ? 292 HB2 1
   ATOM 8582 HB3 A SER A 292 ? -50.59775 -15.63643 -4.13840 0.384 22.65412 H ? A ? 292 HB3 1
   ATOM 8583 HG A SER A 292 ? -48.90825 -16.46129 -4.90812 0.384 22.54677 H ? A ? 292 HG 1
   ATOM 8584 CB B SER A 292 ? -50.71407 -16.56368 -4.37363 0.277 19.00957 C ? A ? 292 CB 1
   ATOM 8585 OG B SER A 292 ? -49.45700 -17.06153 -4.80979 0.277 18.86967 O ? A ? 292 OG 1
   ATOM 8586 HB2 B SER A 292 ? -51.35631 -16.65810 -5.09440 0.277 22.79551 H ? A ? 292 HB2 1
   ATOM 8587 HB3 B SER A 292 ? -50.61618 -15.62811 -4.13694 0.277 22.79551 H ? A ? 292 HB3 1
   ATOM 8588 HG B SER A 292 ? -48.90760 -16.43030 -4.88266 0.277 22.62763 H ? A ? 292 HG 1
   ATOM 8589 CB C SER A 292 ? -50.71196 -16.56355 -4.37089 0.339 18.94412 C ? A ? 292 CB 1
   ATOM 8590 OG C SER A 292 ? -49.46082 -17.07163 -4.81571 0.339 18.82762 O ? A ? 292 OG 1
   ATOM 8591 HB2 C SER A 292 ? -51.35824 -16.64802 -5.08929 0.339 22.71697 H ? A ? 292 HB2 1
   ATOM 8592 HB3 C SER A 292 ? -50.60384 -15.63019 -4.12996 0.339 22.71697 H ? A ? 292 HB3 1
   ATOM 8593 HG C SER A 292 ? -48.90600 -16.44520 -4.88894 0.339 22.57716 H ? A ? 292 HG 1
   ATOM 8594 N A SER A 293 ? -52.41218 -19.20563 -4.14006 0.362 23.60438 N ? A ? 293 N 1
   ATOM 8595 CA A SER A 293 ? -52.49874 -20.59986 -4.57046 0.362 23.04361 C ? A ? 293 CA 1
   ATOM 8596 C A SER A 293 ? -51.40194 -20.92269 -5.56871 0.362 22.13101 C ? A ? 293 C 1
   ATOM 8597 O A SER A 293 ? -51.07570 -22.09542 -5.76677 0.362 23.08631 O ? A ? 293 O 1
   ATOM 8598 CB A SER A 293 ? -53.86805 -20.90976 -5.17106 0.362 26.04178 C ? A ? 293 CB 1
   ATOM 8599 OG A SER A 293 ? -54.26567 -19.90761 -6.07207 0.362 24.50920 O ? A ? 293 OG 1
   ATOM 8600 H A SER A 293 ? -53.08476 -18.70755 -4.33792 0.362 28.30928 H ? A ? 293 H 1
   ATOM 8601 HA A SER A 293 ? -52.40317 -21.17580 -3.79582 0.362 27.63636 H ? A ? 293 HA 1
   ATOM 8602 HB2 A SER A 293 ? -53.82021 -21.75589 -5.64295 0.362 31.23416 H ? A ? 293 HB2 1
   ATOM 8603 HB3 A SER A 293 ? -54.52009 -20.96560 -4.45509 0.362 31.23416 H ? A ? 293 HB3 1
   ATOM 8604 HG A SER A 293 ? -55.01979 -20.09227 -6.39269 0.362 29.39506 H ? A ? 293 HG 1
   ATOM 8605 N C SER A 293 ? -52.30624 -19.14045 -4.31820 0.524 23.51773 N ? A ? 293 N 1
   ATOM 8606 CA C SER A 293 ? -52.45303 -20.50898 -4.80427 0.524 23.04666 C ? A ? 293 CA 1
   ATOM 8607 C C SER A 293 ? -51.22321 -20.95340 -5.57543 0.524 22.08407 C ? A ? 293 C 1
   ATOM 8608 O C SER A 293 ? -50.83915 -22.12113 -5.50577 0.524 23.26239 O ? A ? 293 O 1
   ATOM 8609 CB C SER A 293 ? -53.68342 -20.62819 -5.69424 0.524 25.50383 C ? A ? 293 CB 1
   ATOM 8610 OG C SER A 293 ? -53.34391 -20.30211 -7.02859 0.524 24.48330 O ? A ? 293 OG 1
   ATOM 8611 H C SER A 293 ? -52.89928 -18.59245 -4.61418 0.525 28.20530 H ? A ? 293 H 1
   ATOM 8612 HA C SER A 293 ? -52.57002 -21.09164 -4.03764 0.525 27.64002 H ? A ? 293 HA 1
   ATOM 8613 HB2 C SER A 293 ? -54.01438 -21.53941 -5.66199 0.525 30.58862 H ? A ? 293 HB2 1
   ATOM 8614 HB3 C SER A 293 ? -54.36652 -20.01577 -5.37925 0.525 30.58862 H ? A ? 293 HB3 1
   ATOM 8615 HG C SER A 293 ? -54.02332 -20.35692 -7.51950 0.525 29.36398 H ? A ? 293 HG 1
   ATOM 8616 N D SER A 293 ? -52.35479 -19.15335 -4.25496 0.114 23.51432 N ? A ? 293 N 1
   ATOM 8617 CA D SER A 293 ? -52.53568 -20.52538 -4.71576 0.114 23.07494 C ? A ? 293 CA 1
   ATOM 8618 C D SER A 293 ? -51.38804 -20.97023 -5.60851 0.114 22.21375 C ? A ? 293 C 1
   ATOM 8619 O D SER A 293 ? -51.10329 -22.16765 -5.69625 0.114 23.08712 O ? A ? 293 O 1
   ATOM 8620 CB D SER A 293 ? -53.86477 -20.65231 -5.46250 0.114 25.60146 C ? A ? 293 CB 1
   ATOM 8621 OG D SER A 293 ? -54.07995 -21.97588 -5.92206 0.114 25.67354 O ? A ? 293 OG 1
   ATOM 8622 H D SER A 293 ? -52.96389 -18.60832 -4.52244 0.114 28.20121 H ? A ? 293 H 1
   ATOM 8623 HA D SER A 293 ? -52.56281 -21.11391 -3.94518 0.114 27.67395 H ? A ? 293 HA 1
   ATOM 8624 HB2 D SER A 293 ? -54.58593 -20.40878 -4.86124 0.114 30.70578 H ? A ? 293 HB2 1
   ATOM 8625 HB3 D SER A 293 ? -53.85304 -20.05408 -6.22597 0.114 30.70578 H ? A ? 293 HB3 1
   ATOM 8626 HG D SER A 293 ? -54.83558 -22.03500 -6.28417 0.114 30.79227 H ? A ? 293 HG 1
   ATOM 8627 N A GLU A 294 ? -50.81283 -19.89879 -6.18334 0.362 23.54152 N ? A ? 294 N 1
   ATOM 8628 CA A GLU A 294 ? -49.67259 -20.10971 -7.06514 0.362 22.49753 C ? A ? 294 CA 1
   ATOM 8629 C A GLU A 294 ? -48.45513 -20.60396 -6.29144 0.362 21.67394 C ? A ? 294 C 1
   ATOM 8630 O A GLU A 294 ? -47.70225 -21.44741 -6.78855 0.362 21.92650 O ? A ? 294 O 1
   ATOM 8631 CB A GLU A 294 ? -49.36800 -18.81267 -7.80363 0.362 23.89996 C ? A ? 294 CB 1
   ATOM 8632 CG A GLU A 294 ? -50.56712 -18.26605 -8.58932 0.362 29.08671 C ? A ? 294 CG 1
   ATOM 8633 CD A GLU A 294 ? -51.47790 -17.32720 -7.77766 0.362 28.54693 C ? A ? 294 CD 1
   ATOM 8634 OE1 A GLU A 294 ? -52.40170 -17.80539 -7.08007 0.362 22.60834 O ? A ? 294 OE1 1
   ATOM 8635 OE2 A GLU A 294 ? -51.27035 -16.09832 -7.85617 0.362 28.50844 O ? A ? 294 OE2 1
   ATOM 8636 H A GLU A 294 ? -51.05347 -19.07673 -6.10639 0.362 28.23385 H ? A ? 294 H 1
   ATOM 8637 HA A GLU A 294 ? -49.89004 -20.79029 -7.72121 0.362 26.98106 H ? A ? 294 HA 1
   ATOM 8638 HB2 A GLU A 294 ? -49.10249 -18.13914 -7.15806 0.362 28.66398 H ? A ? 294 HB2 1
   ATOM 8639 HB3 A GLU A 294 ? -48.64694 -18.97182 -8.43263 0.362 28.66398 H ? A ? 294 HB3 1
   ATOM 8640 HG2 A GLU A 294 ? -50.23684 -17.76731 -9.35292 0.362 34.88808 H ? A ? 294 HG2 1
   ATOM 8641 HG3 A GLU A 294 ? -51.10816 -19.01299 -8.88975 0.362 34.88808 H ? A ? 294 HG3 1
   ATOM 8642 N C GLU A 294 ? -50.59714 -20.04592 -6.33220 0.524 23.68010 N ? A ? 294 N 1
   ATOM 8643 CA C GLU A 294 ? -49.41875 -20.44111 -7.10138 0.524 22.39964 C ? A ? 294 CA 1
   ATOM 8644 C C GLU A 294 ? -48.28281 -20.86544 -6.18343 0.524 21.54058 C ? A ? 294 C 1
   ATOM 8645 O C GLU A 294 ? -47.59262 -21.85070 -6.45990 0.524 21.90872 O ? A ? 294 O 1
   ATOM 8646 CB C GLU A 294 ? -48.95610 -19.31462 -8.01860 0.524 22.86587 C ? A ? 294 CB 1
   ATOM 8647 CG C GLU A 294 ? -49.92575 -18.97367 -9.15232 0.524 28.42915 C ? A ? 294 CG 1
   ATOM 8648 CD C GLU A 294 ? -50.76862 -17.73906 -8.84506 0.524 32.89948 C ? A ? 294 CD 1
   ATOM 8649 OE1 C GLU A 294 ? -50.98991 -17.44204 -7.64232 0.524 30.05023 O ? A ? 294 OE1 1
   ATOM 8650 OE2 C GLU A 294 ? -51.20360 -17.05813 -9.80410 0.524 31.97352 O ? A ? 294 OE2 1
   ATOM 8651 H C GLU A 294 ? -50.82833 -19.22162 -6.41394 0.525 28.40015 H ? A ? 294 H 1
   ATOM 8652 HA C GLU A 294 ? -49.66667 -21.19256 -7.66241 0.525 26.86359 H ? A ? 294 HA 1
   ATOM 8653 HB2 C GLU A 294 ? -48.83632 -18.51298 -7.48574 0.525 27.42307 H ? A ? 294 HB2 1
   ATOM 8654 HB3 C GLU A 294 ? -48.11320 -19.57316 -8.42305 0.525 27.42307 H ? A ? 294 HB3 1
   ATOM 8655 HG2 C GLU A 294 ? -49.41967 -18.79948 -9.96130 0.525 34.09900 H ? A ? 294 HG2 1
   ATOM 8656 HG3 C GLU A 294 ? -50.52692 -19.72204 -9.29174 0.525 34.09900 H ? A ? 294 HG3 1
   ATOM 8657 N D GLU A 294 ? -50.72384 -20.03096 -6.28443 0.114 23.46262 N ? A ? 294 N 1
   ATOM 8658 CA D GLU A 294 ? -49.58712 -20.40247 -7.12022 0.114 22.59192 C ? A ? 294 CA 1
   ATOM 8659 C D GLU A 294 ? -48.39777 -20.83387 -6.26902 0.114 21.70767 C ? A ? 294 C 1
   ATOM 8660 O D GLU A 294 ? -47.65376 -21.74504 -6.64934 0.114 21.93131 O ? A ? 294 O 1
   ATOM 8661 CB D GLU A 294 ? -49.20742 -19.24062 -8.03764 0.114 23.64899 C ? A ? 294 CB 1
   ATOM 8662 CG D GLU A 294 ? -50.19117 -18.99415 -9.18212 0.114 27.63672 C ? A ? 294 CG 1
   ATOM 8663 CD D GLU A 294 ? -51.36183 -18.10838 -8.78425 0.114 28.64687 C ? A ? 294 CD 1
   ATOM 8664 OE1 D GLU A 294 ? -51.36042 -17.57433 -7.65360 0.114 28.00001 O ? A ? 294 OE1 1
   ATOM 8665 OE2 D GLU A 294 ? -52.28088 -17.93129 -9.61173 0.114 26.40606 O ? A ? 294 OE2 1
   ATOM 8666 H D GLU A 294 ? -50.90799 -19.19096 -6.27552 0.114 28.13917 H ? A ? 294 H 1
   ATOM 8667 HA D GLU A 294 ? -49.84034 -21.15172 -7.68182 0.114 27.09432 H ? A ? 294 HA 1
   ATOM 8668 HB2 D GLU A 294 ? -49.16398 -18.42925 -7.50783 0.114 28.36282 H ? A ? 294 HB2 1
   ATOM 8669 HB3 D GLU A 294 ? -48.34041 -19.42705 -8.43062 0.114 28.36282 H ? A ? 294 HB3 1
   ATOM 8670 HG2 D GLU A 294 ? -49.72252 -18.55922 -9.91158 0.114 33.14809 H ? A ? 294 HG2 1
   ATOM 8671 HG3 D GLU A 294 ? -50.54875 -19.84575 -9.47845 0.114 33.14809 H ? A ? 294 HG3 1
   ATOM 8672 N A VAL A 295 ? -48.25311 -20.10939 -5.06607 0.362 21.20161 N ? A ? 295 N 1
   ATOM 8673 CA A VAL A 295 ? -47.18602 -20.64499 -4.22402 0.362 18.55158 C ? A ? 295 CA 1
   ATOM 8674 C A VAL A 295 ? -47.58241 -22.00074 -3.65554 0.362 17.85526 C ? A ? 295 C 1
   ATOM 8675 O A VAL A 295 ? -46.75919 -22.91693 -3.58240 0.362 17.74843 O ? A ? 295 O 1
   ATOM 8676 CB A VAL A 295 ? -46.83313 -19.65105 -3.10186 0.362 15.87611 C ? A ? 295 CB 1
   ATOM 8677 CG1 A VAL A 295 ? -45.92994 -20.29834 -2.06478 0.362 14.49983 C ? A ? 295 CG1 1
   ATOM 8678 CG2 A VAL A 295 ? -46.16900 -18.40852 -3.69374 0.362 17.50037 C ? A ? 295 CG2 1
   ATOM 8679 H A VAL A 295 ? -48.71172 -19.47638 -4.70748 0.362 25.42596 H ? A ? 295 H 1
   ATOM 8680 HA A VAL A 295 ? -46.39839 -20.76710 -4.77686 0.362 22.24592 H ? A ? 295 HA 1
   ATOM 8681 HB A VAL A 295 ? -47.64993 -19.38232 -2.65294 0.362 19.03536 H ? A ? 295 HB 1
   ATOM 8682 HG11 A VAL A 295 ? -45.54615 -19.60607 -1.50410 0.362 17.38382 H ? A ? 295 HG11 1
   ATOM 8683 HG12 A VAL A 295 ? -46.45619 -20.90796 -1.52412 0.362 17.38382 H ? A ? 295 HG12 1
   ATOM 8684 HG13 A VAL A 295 ? -45.22451 -20.78445 -2.51971 0.362 17.38382 H ? A ? 295 HG13 1
   ATOM 8685 HG21 A VAL A 295 ? -45.76293 -17.89591 -2.97734 0.362 20.98447 H ? A ? 295 HG21 1
   ATOM 8686 HG22 A VAL A 295 ? -45.48977 -18.68550 -4.32842 0.362 20.98447 H ? A ? 295 HG22 1
   ATOM 8687 HG23 A VAL A 295 ? -46.84257 -17.87382 -4.14241 0.362 20.98447 H ? A ? 295 HG23 1
   ATOM 8688 N C VAL A 295 ? -48.06502 -20.13854 -5.08404 0.524 21.26958 N ? A ? 295 N 1
   ATOM 8689 CA C VAL A 295 ? -47.12427 -20.62518 -4.07731 0.524 18.47600 C ? A ? 295 CA 1
   ATOM 8690 C C VAL A 295 ? -47.55730 -21.99742 -3.57981 0.524 17.06010 C ? A ? 295 C 1
   ATOM 8691 O C VAL A 295 ? -46.75031 -22.92474 -3.50163 0.524 17.44065 O ? A ? 295 O 1
   ATOM 8692 CB C VAL A 295 ? -46.99559 -19.63104 -2.90722 0.524 16.14568 C ? A ? 295 CB 1
   ATOM 8693 CG1 C VAL A 295 ? -46.16737 -20.23799 -1.78804 0.524 13.60336 C ? A ? 295 CG1 1
   ATOM 8694 CG2 C VAL A 295 ? -46.35562 -18.32865 -3.36767 0.524 17.68724 C ? A ? 295 CG2 1
   ATOM 8695 H C VAL A 295 ? -48.43788 -19.38472 -4.90422 0.525 25.50752 H ? A ? 295 H 1
   ATOM 8696 HA C VAL A 295 ? -46.25255 -20.70372 -4.49543 0.525 22.15523 H ? A ? 295 HA 1
   ATOM 8697 HB C VAL A 295 ? -47.88531 -19.43547 -2.57398 0.525 19.35884 H ? A ? 295 HB 1
   ATOM 8698 HG11 C VAL A 295 ? -45.89615 -19.53397 -1.17837 0.525 16.30805 H ? A ? 295 HG11 1
   ATOM 8699 HG12 C VAL A 295 ? -46.70493 -20.89412 -1.31749 0.525 16.30805 H ? A ? 295 HG12 1
   ATOM 8700 HG13 C VAL A 295 ? -45.38442 -20.66446 -2.17015 0.525 16.30805 H ? A ? 295 HG13 1
   ATOM 8701 HG21 C VAL A 295 ? -46.28730 -17.72556 -2.61103 0.525 21.20871 H ? A ? 295 HG21 1
   ATOM 8702 HG22 C VAL A 295 ? -45.47213 -18.51831 -3.72033 0.525 21.20871 H ? A ? 295 HG22 1
   ATOM 8703 HG23 C VAL A 295 ? -46.90919 -17.93162 -4.05820 0.525 21.20871 H ? A ? 295 HG23 1
   ATOM 8704 N D VAL A 295 ? -48.20277 -20.19663 -5.11222 0.114 21.09681 N ? A ? 295 N 1
   ATOM 8705 CA D VAL A 295 ? -47.16558 -20.64901 -4.19081 0.114 18.57281 C ? A ? 295 CA 1
   ATOM 8706 C D VAL A 295 ? -47.55571 -21.98501 -3.57344 0.114 18.04365 C ? A ? 295 C 1
   ATOM 8707 O D VAL A 295 ? -46.71468 -22.87812 -3.40921 0.114 18.03646 O ? A ? 295 O 1
   ATOM 8708 CB D VAL A 295 ? -46.90729 -19.58411 -3.10945 0.114 16.04216 C ? A ? 295 CB 1
   ATOM 8709 CG1 D VAL A 295 ? -45.93303 -20.11041 -2.06505 0.114 14.68020 C ? A ? 295 CG1 1
   ATOM 8710 CG2 D VAL A 295 ? -46.38270 -18.30242 -3.74288 0.114 17.40429 C ? A ? 295 CG2 1
   ATOM 8711 H D VAL A 295 ? -48.64994 -19.51279 -4.84387 0.114 25.30019 H ? A ? 295 H 1
   ATOM 8712 HA D VAL A 295 ? -46.34331 -20.77367 -4.69003 0.114 22.27140 H ? A ? 295 HA 1
   ATOM 8713 HB D VAL A 295 ? -47.74289 -19.37862 -2.66173 0.114 19.23462 H ? A ? 295 HB 1
   ATOM 8714 HG11 D VAL A 295 ? -45.60923 -19.36726 -1.53234 0.114 17.60026 H ? A ? 295 HG11 1
   ATOM 8715 HG12 D VAL A 295 ? -46.39283 -20.74866 -1.49749 0.114 17.60026 H ? A ? 295 HG12 1
   ATOM 8716 HG13 D VAL A 295 ? -45.19063 -20.54290 -2.51527 0.114 17.60026 H ? A ? 295 HG13 1
   ATOM 8717 HG21 D VAL A 295 ? -46.19910 -17.65643 -3.04296 0.114 20.86917 H ? A ? 295 HG21 1
   ATOM 8718 HG22 D VAL A 295 ? -45.56849 -18.50167 -4.23099 0.114 20.86917 H ? A ? 295 HG22 1
   ATOM 8719 HG23 D VAL A 295 ? -47.05417 -17.95179 -4.34876 0.114 20.86917 H ? A ? 295 HG23 1
   ATOM 8720 N . LYS A 296 ? -48.83173 -22.13628 -3.20655 1.000 22.23269 N ? A ? 296 N 1
   ATOM 8721 CA . LYS A 296 ? -49.30915 -23.41284 -2.68190 1.000 20.34635 C ? A ? 296 CA 1
   ATOM 8722 C . LYS A 296 ? -49.04283 -24.52692 -3.67479 1.000 22.49067 C ? A ? 296 C 1
   ATOM 8723 O . LYS A 296 ? -48.52185 -25.58267 -3.30679 1.000 21.45881 O ? A ? 296 O 1
   ATOM 8724 HA . LYS A 296 ? -48.83908 -23.60129 -1.85461 1.000 24.39965 H ? A ? 296 HA 1
   ATOM 8725 CB A LYS A 296 ? -50.80494 -23.33788 -2.35395 0.472 22.91235 C ? A ? 296 CB 1
   ATOM 8726 CG A LYS A 296 ? -51.41711 -24.63348 -1.78402 0.472 22.80894 C ? A ? 296 CG 1
   ATOM 8727 CD A LYS A 296 ? -51.90132 -25.58105 -2.88663 0.472 26.81379 C ? A ? 296 CD 1
   ATOM 8728 CE A LYS A 296 ? -52.30562 -26.95623 -2.31063 0.472 35.83017 C ? A ? 296 CE 1
   ATOM 8729 NZ A LYS A 296 ? -52.26302 -28.08399 -3.32715 0.472 31.87937 N ? A ? 296 NZ 1
   ATOM 8730 H A LYS A 296 ? -49.41854 -21.50769 -3.19522 0.362 26.66326 H ? A ? 296 H 1
   ATOM 8731 HB2 A LYS A 296 ? -50.93936 -22.63909 -1.69477 0.472 27.47885 H ? A ? 296 HB2 1
   ATOM 8732 HB3 A LYS A 296 ? -51.28663 -23.12310 -3.16805 0.472 27.47885 H ? A ? 296 HB3 1
   ATOM 8733 HG2 A LYS A 296 ? -50.74655 -25.09858 -1.25968 0.472 27.35475 H ? A ? 296 HG2 1
   ATOM 8734 HG3 A LYS A 296 ? -52.17717 -24.40751 -1.22532 0.472 27.35475 H ? A ? 296 HG3 1
   ATOM 8735 HD2 A LYS A 296 ? -52.67502 -25.19468 -3.32596 0.472 32.16058 H ? A ? 296 HD2 1
   ATOM 8736 HD3 A LYS A 296 ? -51.18815 -25.71722 -3.52986 0.472 32.16058 H ? A ? 296 HD3 1
   ATOM 8737 HE2 A LYS A 296 ? -51.69667 -27.18448 -1.59092 0.472 42.98022 H ? A ? 296 HE2 1
   ATOM 8738 HE3 A LYS A 296 ? -53.21271 -26.89834 -1.97191 0.472 42.98022 H ? A ? 296 HE3 1
   ATOM 8739 HZ1 A LYS A 296 ? -52.48477 -28.85308 -2.93802 0.472 38.23928 H ? A ? 296 HZ1 1
   ATOM 8740 HZ2 A LYS A 296 ? -52.83532 -27.91939 -3.98857 0.472 38.23928 H ? A ? 296 HZ2 1
   ATOM 8741 HZ3 A LYS A 296 ? -51.44335 -28.15754 -3.66603 0.472 38.23928 H ? A ? 296 HZ3 1
   ATOM 8742 CB B LYS A 296 ? -50.80924 -23.36215 -2.36570 0.528 22.94934 C ? A ? 296 CB 1
   ATOM 8743 CG B LYS A 296 ? -51.44011 -24.73395 -2.08230 0.528 23.73704 C ? A ? 296 CG 1
   ATOM 8744 CD B LYS A 296 ? -52.96214 -24.63489 -1.93234 0.528 29.06896 C ? A ? 296 CD 1
   ATOM 8745 CE B LYS A 296 ? -53.63011 -25.99913 -1.87903 0.528 27.22725 C ? A ? 296 CE 1
   ATOM 8746 NZ B LYS A 296 ? -53.68442 -26.69179 -3.20733 0.528 28.98125 N ? A ? 296 NZ 1
   ATOM 8747 HB2 B LYS A 296 ? -50.94191 -22.80930 -1.57979 0.528 27.52324 H ? A ? 296 HB2 1
   ATOM 8748 HB3 B LYS A 296 ? -51.27327 -22.97615 -3.12503 0.528 27.52324 H ? A ? 296 HB3 1
   ATOM 8749 HG2 B LYS A 296 ? -51.24521 -25.33502 -2.81825 0.528 28.46847 H ? A ? 296 HG2 1
   ATOM 8750 HG3 B LYS A 296 ? -51.07550 -25.09058 -1.25721 0.528 28.46847 H ? A ? 296 HG3 1
   ATOM 8751 HD2 B LYS A 296 ? -53.17039 -24.16560 -1.10936 0.528 34.86678 H ? A ? 296 HD2 1
   ATOM 8752 HD3 B LYS A 296 ? -53.32530 -24.15155 -2.69089 0.528 34.86678 H ? A ? 296 HD3 1
   ATOM 8753 HE2 B LYS A 296 ? -53.13426 -26.56707 -1.26872 0.528 32.65673 H ? A ? 296 HE2 1
   ATOM 8754 HE3 B LYS A 296 ? -54.54112 -25.88978 -1.56439 0.528 32.65673 H ? A ? 296 HE3 1
   ATOM 8755 HZ1 B LYS A 296 ? -54.06974 -27.48920 -3.11927 0.528 34.76153 H ? A ? 296 HZ1 1
   ATOM 8756 HZ2 B LYS A 296 ? -54.15545 -26.20560 -3.78512 0.528 34.76153 H ? A ? 296 HZ2 1
   ATOM 8757 HZ3 B LYS A 296 ? -52.86113 -26.80252 -3.52677 0.528 34.76153 H ? A ? 296 HZ3 1
   ATOM 8758 H C LYS A 296 ? -49.42790 -21.51776 -3.24673 0.525 26.66326 H ? A ? 296 H 1
   ATOM 8759 H D LYS A 296 ? -49.43209 -21.52217 -3.25154 0.114 26.66326 H ? A ? 296 H 1
   ATOM 8760 N . ASN A 297 ? -49.42744 -24.32603 -4.94100 1.000 25.54929 N ? A ? 297 N 1
   ATOM 8761 CA . ASN A 297 ? -49.35169 -25.43560 -5.88193 1.000 26.27073 C ? A ? 297 CA 1
   ATOM 8762 C . ASN A 297 ? -47.92621 -25.72274 -6.31799 1.000 25.73379 C ? A ? 297 C 1
   ATOM 8763 O . ASN A 297 ? -47.63466 -26.85364 -6.71788 1.000 25.55572 O ? A ? 297 O 1
   ATOM 8764 H . ASN A 297 ? -49.72311 -23.58486 -5.26169 1.000 30.64317 H ? A ? 297 H 1
   ATOM 8765 HA . ASN A 297 ? -49.71403 -26.22027 -5.44159 1.000 31.50891 H ? A ? 297 HA 1
   ATOM 8766 CB A ASN A 297 ? -50.24304 -25.15853 -7.08811 0.403 22.18773 C ? A ? 297 CB 1
   ATOM 8767 CG A ASN A 297 ? -51.67332 -25.55395 -6.82866 0.403 22.99761 C ? A ? 297 CG 1
   ATOM 8768 OD1 A ASN A 297 ? -51.93686 -26.62211 -6.27055 0.403 22.83814 O ? A ? 297 OD1 1
   ATOM 8769 ND2 A ASN A 297 ? -52.60520 -24.69379 -7.20133 0.403 22.11571 N ? A ? 297 ND2 1
   ATOM 8770 HB2 A ASN A 297 ? -50.22167 -24.21012 -7.29050 0.403 26.60931 H ? A ? 297 HB2 1
   ATOM 8771 HB3 A ASN A 297 ? -49.91998 -25.66731 -7.84817 0.403 26.60931 H ? A ? 297 HB3 1
   ATOM 8772 HD21 A ASN A 297 ? -53.43560 -24.87710 -7.07312 0.403 26.52288 H ? A ? 297 HD21 1
   ATOM 8773 HD22 A ASN A 297 ? -52.38111 -23.95084 -7.57202 0.403 26.52288 H ? A ? 297 HD22 1
   ATOM 8774 CB B ASN A 297 ? -50.21051 -25.17566 -7.13196 0.597 22.11354 C ? A ? 297 CB 1
   ATOM 8775 CG B ASN A 297 ? -51.68414 -24.93418 -6.81783 0.597 22.00950 C ? A ? 297 CG 1
   ATOM 8776 OD1 B ASN A 297 ? -52.27360 -25.55822 -5.93113 0.597 24.93078 O ? A ? 297 OD1 1
   ATOM 8777 ND2 B ASN A 297 ? -52.29147 -24.02700 -7.56979 0.597 27.64250 N ? A ? 297 ND2 1
   ATOM 8778 HB2 B ASN A 297 ? -49.87127 -24.38913 -7.58714 0.597 26.52028 H ? A ? 297 HB2 1
   ATOM 8779 HB3 B ASN A 297 ? -50.15427 -25.94751 -7.71677 0.597 26.52028 H ? A ? 297 HB3 1
   ATOM 8780 HD21 B ASN A 297 ? -53.12244 -23.84741 -7.44004 0.597 33.15502 H ? A ? 297 HD21 1
   ATOM 8781 HD22 B ASN A 297 ? -51.85451 -23.61804 -8.18738 0.597 33.15502 H ? A ? 297 HD22 1
   ATOM 8782 N . SER A 298 ? -47.03177 -24.74231 -6.22035 1.000 24.05697 N ? A ? 298 N 1
   ATOM 8783 CA . SER A 298 ? -45.64010 -24.91601 -6.61890 1.000 20.09340 C ? A ? 298 CA 1
   ATOM 8784 C . SER A 298 ? -44.84152 -25.68864 -5.57884 1.000 27.17493 C ? A ? 298 C 1
   ATOM 8785 O . SER A 298 ? -43.82201 -26.28381 -5.91053 1.000 27.17224 O ? A ? 298 O 1
   ATOM 8786 H . SER A 298 ? -47.20882 -23.95544 -5.92188 1.000 28.85239 H ? A ? 298 H 1
   ATOM 8787 HA . SER A 298 ? -45.59335 -25.41641 -7.44854 1.000 24.09611 H ? A ? 298 HA 1
   ATOM 8788 CB A SER A 298 ? -44.99649 -23.54953 -6.88114 0.261 23.66634 C ? A ? 298 CB 1
   ATOM 8789 OG A SER A 298 ? -45.23225 -22.67419 -5.79864 0.261 24.28385 O ? A ? 298 OG 1
   ATOM 8790 HB2 A SER A 298 ? -44.03990 -23.66588 -6.99200 0.261 28.38364 H ? A ? 298 HB2 1
   ATOM 8791 HB3 A SER A 298 ? -45.37982 -23.16804 -7.68639 0.261 28.38364 H ? A ? 298 HB3 1
   ATOM 8792 HG A SER A 298 ? -44.99218 -23.03560 -5.07938 0.261 29.12465 H ? A ? 298 HG 1
   ATOM 8793 CB B SER A 298 ? -45.00630 -23.53522 -6.87581 0.739 23.79662 C ? A ? 298 CB 1
   ATOM 8794 OG B SER A 298 ? -43.77204 -23.65177 -7.55809 0.739 40.33643 O ? A ? 298 OG 1
   ATOM 8795 HB2 B SER A 298 ? -45.61442 -23.00687 -7.41612 0.739 28.53997 H ? A ? 298 HB2 1
   ATOM 8796 HB3 B SER A 298 ? -44.85338 -23.09717 -6.02397 0.739 28.53997 H ? A ? 298 HB3 1
   ATOM 8797 HG B SER A 298 ? -43.29787 -24.24263 -7.19525 0.739 48.38774 H ? A ? 298 HG 1
   ATOM 8798 N A ALA A 299 ? -45.30698 -25.72007 -4.33439 0.281 23.46997 N ? A ? 299 N 1
   ATOM 8799 CA A ALA A 299 ? -44.61429 -26.43410 -3.27139 0.281 23.84677 C ? A ? 299 CA 1
   ATOM 8800 C A ALA A 299 ? -44.84488 -27.93892 -3.38605 0.281 25.50635 C ? A ? 299 C 1
   ATOM 8801 O A ALA A 299 ? -45.96224 -28.38973 -3.65032 0.281 28.45360 O ? A ? 299 O 1
   ATOM 8802 CB A ALA A 299 ? -45.09355 -25.92959 -1.91228 0.281 25.30289 C ? A ? 299 CB 1
   ATOM 8803 H A ALA A 299 ? -46.03000 -25.33125 -4.07816 0.281 28.14799 H ? A ? 299 H 1
   ATOM 8804 HA A ALA A 299 ? -43.65974 -26.27673 -3.34177 0.281 28.60015 H ? A ? 299 HA 1
   ATOM 8805 HB1 A ALA A 299 ? -44.73696 -26.50550 -1.21797 0.281 30.34750 H ? A ? 299 HB1 1
   ATOM 8806 HB2 A ALA A 299 ? -44.77791 -25.02150 -1.78328 0.281 30.34750 H ? A ? 299 HB2 1
   ATOM 8807 HB3 A ALA A 299 ? -46.06316 -25.94874 -1.89229 0.281 30.34750 H ? A ? 299 HB3 1
   ATOM 8808 N B ALA A 299 ? -45.27975 -25.67846 -4.33031 0.719 23.37810 N ? A ? 299 N 1
   ATOM 8809 CA B ALA A 299 ? -44.61636 -26.44681 -3.29614 0.719 23.86185 C ? A ? 299 CA 1
   ATOM 8810 C B ALA A 299 ? -44.78525 -27.94229 -3.56029 0.719 25.39462 C ? A ? 299 C 1
   ATOM 8811 O B ALA A 299 ? -45.78267 -28.38660 -4.12787 0.719 27.04274 O ? A ? 299 O 1
   ATOM 8812 CB B ALA A 299 ? -45.19026 -26.07153 -1.93722 0.719 25.67827 C ? A ? 299 CB 1
   ATOM 8813 H B ALA A 299 ? -45.96213 -25.23265 -4.05606 0.719 28.03775 H ? A ? 299 H 1
   ATOM 8814 HA B ALA A 299 ? -43.66569 -26.25442 -3.28500 0.719 28.61824 H ? A ? 299 HA 1
   ATOM 8815 HB1 B ALA A 299 ? -44.73953 -26.58759 -1.25062 0.719 30.79794 H ? A ? 299 HB1 1
   ATOM 8816 HB2 B ALA A 299 ? -45.04863 -25.12402 -1.78534 0.719 30.79794 H ? A ? 299 HB2 1
   ATOM 8817 HB3 B ALA A 299 ? -46.13984 -26.26940 -1.92987 0.719 30.79794 H ? A ? 299 HB3 1
   ATOM 8818 N . THR A 300 ? -43.77769 -28.71780 -3.18292 1.000 27.94358 N ? A ? 300 N 1
   ATOM 8819 CA . THR A 300 ? -43.83381 -30.16239 -3.36293 1.000 36.18967 C ? A ? 300 CA 1
   ATOM 8820 C . THR A 300 ? -44.01261 -30.92654 -2.06017 1.000 33.94054 C ? A ? 300 C 1
   ATOM 8821 O . THR A 300 ? -44.28620 -32.13018 -2.10016 1.000 29.86431 O ? A ? 300 O 1
   ATOM 8822 CB . THR A 300 ? -42.56613 -30.67058 -4.05363 1.000 25.47039 C ? A ? 300 CB 1
   ATOM 8823 OG1 . THR A 300 ? -41.48502 -30.58821 -3.12927 1.000 37.24254 O ? A ? 300 OG1 1
   ATOM 8824 CG2 . THR A 300 ? -42.24710 -29.83423 -5.28546 1.000 32.50741 C ? A ? 300 CG2 1
   ATOM 8825 HA . THR A 300 ? -44.58899 -30.36233 -3.93794 1.000 43.41163 H ? A ? 300 HA 1
   ATOM 8826 HB . THR A 300 ? -42.69011 -31.58770 -4.34417 1.000 30.54850 H ? A ? 300 HB 1
   ATOM 8827 HG1 . THR A 300 ? -41.07228 -29.86409 -3.23370 1.000 44.67508 H ? A ? 300 HG1 1
   ATOM 8828 HG21 . THR A 300 ? -41.53825 -30.25437 -5.79724 1.000 38.99291 H ? A ? 300 HG21 1
   ATOM 8829 HG22 . THR A 300 ? -43.03505 -29.75459 -5.84556 1.000 38.99291 H ? A ? 300 HG22 1
   ATOM 8830 HG23 . THR A 300 ? -41.95950 -28.94708 -5.01875 1.000 38.99291 H ? A ? 300 HG23 1
   ATOM 8831 H A THR A 300 ? -43.00638 -28.42619 -2.93871 0.281 33.51632 H ? A ? 300 H 1
   ATOM 8832 H B THR A 300 ? -43.05190 -28.43192 -2.82084 0.719 33.51632 H ? A ? 300 H 1
   ATOM 8833 N . LYS A 301 ? -43.84645 -30.29039 -0.91310 1.000 29.97788 N ? A ? 301 N 1
   ATOM 8834 CA . LYS A 301 ? -43.98468 -31.03241 0.32929 1.000 31.90841 C ? A ? 301 CA 1
   ATOM 8835 C . LYS A 301 ? -45.43677 -31.01469 0.78803 1.000 36.59878 C ? A ? 301 C 1
   ATOM 8836 O . LYS A 301 ? -46.25188 -30.22179 0.32198 1.000 33.12439 O ? A ? 301 O 1
   ATOM 8837 H . LYS A 301 ? -43.65895 -29.45523 -0.82972 1.000 35.95748 H ? A ? 301 H 1
   ATOM 8838 HA . LYS A 301 ? -43.72336 -31.95637 0.19178 1.000 38.27411 H ? A ? 301 HA 1
   ATOM 8839 CB A LYS A 301 ? -43.06923 -30.45918 1.40455 0.604 32.07985 C ? A ? 301 CB 1
   ATOM 8840 CG A LYS A 301 ? -41.59711 -30.70015 1.10237 0.604 29.19664 C ? A ? 301 CG 1
   ATOM 8841 CD A LYS A 301 ? -40.70263 -30.09382 2.16677 0.604 33.21882 C ? A ? 301 CD 1
   ATOM 8842 CE A LYS A 301 ? -39.28641 -30.64083 2.06591 0.604 40.46191 C ? A ? 301 CE 1
   ATOM 8843 NZ A LYS A 301 ? -38.41219 -30.23632 3.20425 0.604 42.69258 N ? A ? 301 NZ 1
   ATOM 8844 HB2 A LYS A 301 ? -43.21214 -29.50168 1.46504 0.604 38.47985 H ? A ? 301 HB2 1
   ATOM 8845 HB3 A LYS A 301 ? -43.27579 -30.87975 2.25388 0.604 38.47985 H ? A ? 301 HB3 1
   ATOM 8846 HG2 A LYS A 301 ? -41.42809 -31.65476 1.07017 0.604 35.02000 H ? A ? 301 HG2 1
   ATOM 8847 HG3 A LYS A 301 ? -41.37386 -30.29476 0.24989 0.604 35.02000 H ? A ? 301 HG3 1
   ATOM 8848 HD2 A LYS A 301 ? -40.66887 -29.13139 2.05064 0.604 39.84661 H ? A ? 301 HD2 1
   ATOM 8849 HD3 A LYS A 301 ? -41.05325 -30.30992 3.04499 0.604 39.84661 H ? A ? 301 HD3 1
   ATOM 8850 HE2 A LYS A 301 ? -39.32472 -31.60995 2.05081 0.604 48.53832 H ? A ? 301 HE2 1
   ATOM 8851 HE3 A LYS A 301 ? -38.88057 -30.31208 1.24853 0.604 48.53832 H ? A ? 301 HE3 1
   ATOM 8852 HZ1 A LYS A 301 ? -37.59682 -30.57682 3.09782 0.604 51.21513 H ? A ? 301 HZ1 1
   ATOM 8853 HZ2 A LYS A 301 ? -38.35210 -29.34914 3.24160 0.604 51.21513 H ? A ? 301 HZ2 1
   ATOM 8854 HZ3 A LYS A 301 ? -38.75230 -30.53530 3.97044 0.604 51.21513 H ? A ? 301 HZ3 1
   ATOM 8855 CB B LYS A 301 ? -43.05752 -30.45581 1.39497 0.396 32.04063 C ? A ? 301 CB 1
   ATOM 8856 CG B LYS A 301 ? -41.58901 -30.58585 1.01986 0.396 29.24671 C ? A ? 301 CG 1
   ATOM 8857 CD B LYS A 301 ? -40.67084 -29.97927 2.06764 0.396 33.08557 C ? A ? 301 CD 1
   ATOM 8858 CE B LYS A 301 ? -39.21414 -30.28635 1.74341 0.396 38.45476 C ? A ? 301 CE 1
   ATOM 8859 NZ B LYS A 301 ? -38.25565 -29.83249 2.79387 0.396 43.77970 N ? A ? 301 NZ 1
   ATOM 8860 HB2 B LYS A 301 ? -43.25666 -29.51372 1.51202 0.396 38.43279 H ? A ? 301 HB2 1
   ATOM 8861 HB3 B LYS A 301 ? -43.19908 -30.93092 2.22872 0.396 38.43279 H ? A ? 301 HB3 1
   ATOM 8862 HG2 B LYS A 301 ? -41.36529 -31.52545 0.93049 0.396 35.08008 H ? A ? 301 HG2 1
   ATOM 8863 HG3 B LYS A 301 ? -41.43312 -30.12635 0.17995 0.396 35.08008 H ? A ? 301 HG3 1
   ATOM 8864 HD2 B LYS A 301 ? -40.78745 -29.01644 2.08377 0.396 39.68671 H ? A ? 301 HD2 1
   ATOM 8865 HD3 B LYS A 301 ? -40.87912 -30.35331 2.93805 0.396 39.68671 H ? A ? 301 HD3 1
   ATOM 8866 HE2 B LYS A 301 ? -39.11160 -31.24584 1.64456 0.396 46.12974 H ? A ? 301 HE2 1
   ATOM 8867 HE3 B LYS A 301 ? -38.97767 -29.84035 0.91511 0.396 46.12974 H ? A ? 301 HE3 1
   ATOM 8868 HZ1 B LYS A 301 ? -37.44208 -29.74141 2.44472 0.396 52.51966 H ? A ? 301 HZ1 1
   ATOM 8869 HZ2 B LYS A 301 ? -38.51670 -29.04922 3.12619 0.396 52.51966 H ? A ? 301 HZ2 1
   ATOM 8870 HZ3 B LYS A 301 ? -38.22180 -30.42919 3.45334 0.396 52.51966 H ? A ? 301 HZ3 1
   ATOM 8871 N A SER A 302 ? -45.74912 -31.92334 1.71029 0.254 34.61992 N ? A ? 302 N 1
   ATOM 8872 CA A SER A 302 ? -47.12000 -32.12928 2.17310 0.254 37.04054 C ? A ? 302 CA 1
   ATOM 8873 C A SER A 302 ? -47.43698 -31.20794 3.35206 0.254 37.01045 C ? A ? 302 C 1
   ATOM 8874 O A SER A 302 ? -47.71659 -31.63969 4.47006 0.254 38.41719 O ? A ? 302 O 1
   ATOM 8875 CB A SER A 302 ? -47.32900 -33.59225 2.54600 0.254 39.59234 C ? A ? 302 CB 1
   ATOM 8876 OG A SER A 302 ? -46.40102 -33.99186 3.54415 0.254 48.43701 O ? A ? 302 OG 1
   ATOM 8877 H A SER A 302 ? -45.17602 -32.44083 2.08893 0.254 41.52793 H ? A ? 302 H 1
   ATOM 8878 HA A SER A 302 ? -47.72696 -31.90731 1.44976 0.254 44.43267 H ? A ? 302 HA 1
   ATOM 8879 HB2 A SER A 302 ? -48.22978 -33.70640 2.88729 0.254 47.49483 H ? A ? 302 HB2 1
   ATOM 8880 HB3 A SER A 302 ? -47.20116 -34.14151 1.75678 0.254 47.49483 H ? A ? 302 HB3 1
   ATOM 8881 HG A SER A 302 ? -46.53513 -33.55849 4.25112 0.254 58.10844 H ? A ? 302 HG 1
   ATOM 8882 N B SER A 302 ? -45.75798 -31.90433 1.72512 0.746 34.87001 N ? A ? 302 N 1
   ATOM 8883 CA B SER A 302 ? -47.13774 -32.15596 2.14970 0.746 37.12139 C ? A ? 302 CA 1
   ATOM 8884 C B SER A 302 ? -47.59841 -31.20480 3.25200 0.746 37.61044 C ? A ? 302 C 1
   ATOM 8885 O B SER A 302 ? -48.14973 -31.61377 4.27590 0.746 37.69598 O ? A ? 302 O 1
   ATOM 8886 CB B SER A 302 ? -47.25978 -33.60338 2.60668 0.746 39.55795 C ? A ? 302 CB 1
   ATOM 8887 OG B SER A 302 ? -46.28150 -33.87870 3.60973 0.746 49.10888 O ? A ? 302 OG 1
   ATOM 8888 H B SER A 302 ? -45.18149 -32.38792 2.14154 0.746 41.82804 H ? A ? 302 H 1
   ATOM 8889 HA B SER A 302 ? -47.72043 -32.01036 1.38801 0.746 44.52969 H ? A ? 302 HA 1
   ATOM 8890 HB2 B SER A 302 ? -48.14523 -33.74887 2.97507 0.746 47.45356 H ? A ? 302 HB2 1
   ATOM 8891 HB3 B SER A 302 ? -47.11502 -34.19130 1.84886 0.746 47.45356 H ? A ? 302 HB3 1
   ATOM 8892 HG B SER A 302 ? -46.03165 -34.67884 3.55542 0.746 58.91468 H ? A ? 302 HG 1
   ATOM 8893 N A TRP A 303 ? -47.39228 -29.90988 3.08085 0.254 30.72044 N ? A ? 303 N 1
   ATOM 8894 CA A TRP A 303 ? -47.81604 -28.94643 4.08024 0.254 26.04272 C ? A ? 303 CA 1
   ATOM 8895 C A TRP A 303 ? -49.32801 -29.02549 4.26560 0.254 26.51850 C ? A ? 303 C 1
   ATOM 8896 O A TRP A 303 ? -50.07476 -29.35400 3.34053 0.254 31.43098 O ? A ? 303 O 1
   ATOM 8897 CB A TRP A 303 ? -47.40855 -27.53479 3.67284 0.254 28.86193 C ? A ? 303 CB 1
   ATOM 8898 CG A TRP A 303 ? -46.00341 -27.40860 3.15167 0.254 22.02462 C ? A ? 303 CG 1
   ATOM 8899 CD1 A TRP A 303 ? -45.61509 -27.47178 1.84958 0.254 22.14211 C ? A ? 303 CD1 1
   ATOM 8900 CD2 A TRP A 303 ? -44.81122 -27.17423 3.91345 0.254 20.87379 C ? A ? 303 CD2 1
   ATOM 8901 NE1 A TRP A 303 ? -44.26139 -27.29612 1.74790 0.254 22.95132 N ? A ? 303 NE1 1
   ATOM 8902 CE2 A TRP A 303 ? -43.74085 -27.10885 3.00062 0.254 22.61017 C ? A ? 303 CE2 1
   ATOM 8903 CE3 A TRP A 303 ? -44.54318 -27.01959 5.27729 0.254 21.99297 C ? A ? 303 CE3 1
   ATOM 8904 CZ2 A TRP A 303 ? -42.42077 -26.89767 3.40568 0.254 22.14086 C ? A ? 303 CZ2 1
   ATOM 8905 CZ3 A TRP A 303 ? -43.23113 -26.80613 5.67889 0.254 21.20757 C ? A ? 303 CZ3 1
   ATOM 8906 CH2 A TRP A 303 ? -42.18769 -26.74852 4.74677 0.254 21.66025 C ? A ? 303 CH2 1
   ATOM 8907 H A TRP A 303 ? -47.12492 -29.56903 2.33792 0.254 36.84855 H ? A ? 303 H 1
   ATOM 8908 HA A TRP A 303 ? -47.38755 -29.14049 4.92855 0.254 31.23529 H ? A ? 303 HA 1
   ATOM 8909 HB2 A TRP A 303 ? -48.00739 -27.23160 2.97258 0.254 34.61834 H ? A ? 303 HB2 1
   ATOM 8910 HB3 A TRP A 303 ? -47.48485 -26.95664 4.44797 0.254 34.61834 H ? A ? 303 HB3 1
   ATOM 8911 HD1 A TRP A 303 ? -46.18777 -27.61407 1.13077 0.254 26.55456 H ? A ? 303 HD1 1
   ATOM 8912 HE1 A TRP A 303 ? -43.81058 -27.30236 1.01556 0.254 27.52561 H ? A ? 303 HE1 1
   ATOM 8913 HE3 A TRP A 303 ? -45.23012 -27.05894 5.90296 0.254 26.37559 H ? A ? 303 HE3 1
   ATOM 8914 HZ2 A TRP A 303 ? -41.72656 -26.85981 2.78799 0.254 26.55306 H ? A ? 303 HZ2 1
   ATOM 8915 HZ3 A TRP A 303 ? -43.04199 -26.69950 6.58319 0.254 25.43311 H ? A ? 303 HZ3 1
   ATOM 8916 HH2 A TRP A 303 ? -41.31832 -26.60601 5.04474 0.254 25.97633 H ? A ? 303 HH2 1
   ATOM 8917 N B TRP A 303 ? -47.40891 -29.91383 3.03609 0.746 30.72089 N ? A ? 303 N 1
   ATOM 8918 CA B TRP A 303 ? -47.86266 -28.94311 4.01400 0.746 25.79957 C ? A ? 303 CA 1
   ATOM 8919 C B TRP A 303 ? -49.35361 -29.10226 4.27990 0.746 26.39909 C ? A ? 303 C 1
   ATOM 8920 O B TRP A 303 ? -50.11852 -29.53101 3.41605 0.746 32.11161 O ? A ? 303 O 1
   ATOM 8921 CB B TRP A 303 ? -47.57522 -27.54535 3.51417 0.746 29.24874 C ? A ? 303 CB 1
   ATOM 8922 CG B TRP A 303 ? -46.13732 -27.29324 3.21300 0.746 21.52773 C ? A ? 303 CG 1
   ATOM 8923 CD1 B TRP A 303 ? -45.58164 -27.16538 1.98825 0.746 20.96493 C ? A ? 303 CD1 1
   ATOM 8924 CD2 B TRP A 303 ? -45.08047 -27.12029 4.15391 0.746 20.02675 C ? A ? 303 CD2 1
   ATOM 8925 NE1 B TRP A 303 ? -44.25431 -26.90791 2.09509 0.746 22.70969 N ? A ? 303 NE1 1
   ATOM 8926 CE2 B TRP A 303 ? -43.91147 -26.87597 3.41791 0.746 19.98902 C ? A ? 303 CE2 1
   ATOM 8927 CE3 B TRP A 303 ? -45.00690 -27.15215 5.54618 0.746 22.65422 C ? A ? 303 CE3 1
   ATOM 8928 CZ2 B TRP A 303 ? -42.67407 -26.67235 4.01850 0.746 24.01578 C ? A ? 303 CZ2 1
   ATOM 8929 CZ3 B TRP A 303 ? -43.77849 -26.94929 6.14681 0.746 22.72960 C ? A ? 303 CZ3 1
   ATOM 8930 CH2 B TRP A 303 ? -42.62520 -26.70811 5.38191 0.746 19.72506 C ? A ? 303 CH2 1
   ATOM 8931 H B TRP A 303 ? -47.02632 -29.57919 2.34238 0.746 36.84910 H ? A ? 303 H 1
   ATOM 8932 HA B TRP A 303 ? -47.39244 -29.07866 4.85151 0.746 30.94351 H ? A ? 303 HA 1
   ATOM 8933 HB2 B TRP A 303 ? -48.07794 -27.39738 2.69791 0.746 35.08251 H ? A ? 303 HB2 1
   ATOM 8934 HB3 B TRP A 303 ? -47.85031 -26.90952 4.19310 0.746 35.08251 H ? A ? 303 HB3 1
   ATOM 8935 HD1 B TRP A 303 ? -46.04407 -27.24297 1.18511 0.746 25.14195 H ? A ? 303 HD1 1
   ATOM 8936 HE1 B TRP A 303 ? -43.71514 -26.78459 1.43654 0.746 27.23565 H ? A ? 303 HE1 1
   ATOM 8937 HE3 B TRP A 303 ? -45.76720 -27.30642 6.05906 0.746 27.16908 H ? A ? 303 HE3 1
   ATOM 8938 HZ2 B TRP A 303 ? -41.91004 -26.51791 3.51124 0.746 28.80296 H ? A ? 303 HZ2 1
   ATOM 8939 HZ3 B TRP A 303 ? -43.71441 -26.97291 7.07430 0.746 27.25955 H ? A ? 303 HZ3 1
   ATOM 8940 HH2 B TRP A 303 ? -41.81272 -26.57015 5.81290 0.746 23.65410 H ? A ? 303 HH2 1
   ATOM 8941 N . ASN A 304 ? -49.77942 -28.71960 5.47902 1.000 23.85346 N ? A ? 304 N 1
   ATOM 8942 CA . ASN A 304 ? -51.19913 -28.78272 5.80961 1.000 25.13029 C ? A ? 304 CA 1
   ATOM 8943 C . ASN A 304 ? -51.87815 -27.47072 5.42092 1.000 22.33707 C ? A ? 304 C 1
   ATOM 8944 O . ASN A 304 ? -52.28166 -26.66188 6.24949 1.000 24.58103 O ? A ? 304 O 1
   ATOM 8945 HA . ASN A 304 ? -51.59644 -29.49986 5.29119 1.000 30.14037 H ? A ? 304 HA 1
   ATOM 8946 CB A ASN A 304 ? -51.38942 -29.10013 7.28626 0.218 31.67553 C ? A ? 304 CB 1
   ATOM 8947 CG A ASN A 304 ? -52.84799 -29.31642 7.65447 0.218 30.56054 C ? A ? 304 CG 1
   ATOM 8948 OD1 A ASN A 304 ? -53.70703 -29.45890 6.78475 0.218 31.92319 O ? A ? 304 OD1 1
   ATOM 8949 ND2 A ASN A 304 ? -53.13157 -29.34424 8.94858 0.218 33.87878 N ? A ? 304 ND2 1
   ATOM 8950 H A ASN A 304 ? -49.27907 -28.47082 6.13275 0.254 28.60818 H ? A ? 304 H 1
   ATOM 8951 HB2 A ASN A 304 ? -50.90182 -29.91063 7.50129 0.218 37.99466 H ? A ? 304 HB2 1
   ATOM 8952 HB3 A ASN A 304 ? -51.05252 -28.36008 7.81516 0.218 37.99466 H ? A ? 304 HB3 1
   ATOM 8953 HD21 A ASN A 304 ? -53.94255 -29.46386 9.20860 0.218 40.63856 H ? A ? 304 HD21 1
   ATOM 8954 HD22 A ASN A 304 ? -52.50464 -29.24268 9.52845 0.218 40.63856 H ? A ? 304 HD22 1
   ATOM 8955 CB B ASN A 304 ? -51.40456 -29.09805 7.28101 0.782 31.66098 C ? A ? 304 CB 1
   ATOM 8956 CG B ASN A 304 ? -52.85377 -29.43524 7.59658 0.782 30.57887 C ? A ? 304 CG 1
   ATOM 8957 OD1 B ASN A 304 ? -53.55535 -30.01933 6.77317 0.782 33.12718 O ? A ? 304 OD1 1
   ATOM 8958 ND2 B ASN A 304 ? -53.31181 -29.04653 8.77163 0.782 33.90835 N ? A ? 304 ND2 1
   ATOM 8959 H B ASN A 304 ? -49.27369 -28.42420 6.10876 0.746 28.60818 H ? A ? 304 H 1
   ATOM 8960 HB2 B ASN A 304 ? -50.85656 -29.86097 7.52298 0.782 37.97720 H ? A ? 304 HB2 1
   ATOM 8961 HB3 B ASN A 304 ? -51.15101 -28.32609 7.81081 0.782 37.97720 H ? A ? 304 HB3 1
   ATOM 8962 HD21 B ASN A 304 ? -54.12543 -29.21536 8.99327 0.782 40.67405 H ? A ? 304 HD21 1
   ATOM 8963 HD22 B ASN A 304 ? -52.79667 -28.62440 9.31573 0.782 40.67405 H ? A ? 304 HD22 1
   ATOM 8964 N . PHE A 305 ? -52.05257 -27.31587 4.12099 1.000 26.38923 N ? A ? 305 N 1
   ATOM 8965 CA . PHE A 305 ? -52.68653 -26.13241 3.56972 1.000 25.99799 C ? A ? 305 CA 1
   ATOM 8966 C . PHE A 305 ? -54.14029 -25.99689 3.99093 1.000 30.53015 C ? A ? 305 C 1
   ATOM 8967 O . PHE A 305 ? -54.88472 -26.97627 4.07285 1.000 27.97900 O ? A ? 305 O 1
   ATOM 8968 CB . PHE A 305 ? -52.62618 -26.19017 2.04503 1.000 25.38651 C ? A ? 305 CB 1
   ATOM 8969 CG . PHE A 305 ? -51.23919 -26.21777 1.47740 1.000 30.95592 C ? A ? 305 CG 1
   ATOM 8970 CD1 . PHE A 305 ? -50.38597 -25.13385 1.62477 1.000 27.17840 C ? A ? 305 CD1 1
   ATOM 8971 CD2 . PHE A 305 ? -50.80434 -27.30367 0.74176 1.000 23.63017 C ? A ? 305 CD2 1
   ATOM 8972 CE1 . PHE A 305 ? -49.15129 -25.14944 1.08395 1.000 18.79507 C ? A ? 305 CE1 1
   ATOM 8973 CE2 . PHE A 305 ? -49.55275 -27.31781 0.18264 1.000 30.52722 C ? A ? 305 CE2 1
   ATOM 8974 CZ . PHE A 305 ? -48.71913 -26.22432 0.35875 1.000 26.02975 C ? A ? 305 CZ 1
   ATOM 8975 H . PHE A 305 ? -51.80990 -27.88856 3.52708 1.000 31.65110 H ? A ? 305 H 1
   ATOM 8976 HA . PHE A 305 ? -52.21032 -25.35552 3.90223 1.000 31.18161 H ? A ? 305 HA 1
   ATOM 8977 HB2 . PHE A 305 ? -53.07994 -26.99449 1.74825 1.000 30.44784 H ? A ? 305 HB2 1
   ATOM 8978 HB3 . PHE A 305 ? -53.07285 -25.40648 1.68837 1.000 30.44784 H ? A ? 305 HB3 1
   ATOM 8979 HD1 . PHE A 305 ? -50.66912 -24.38772 2.10228 1.000 32.59810 H ? A ? 305 HD1 1
   ATOM 8980 HD2 . PHE A 305 ? -51.36786 -28.03414 0.62449 1.000 28.34023 H ? A ? 305 HD2 1
   ATOM 8981 HE1 . PHE A 305 ? -48.58697 -24.42032 1.20571 1.000 22.53811 H ? A ? 305 HE1 1
   ATOM 8982 HE2 . PHE A 305 ? -49.26605 -28.05301 -0.30948 1.000 36.61669 H ? A ? 305 HE2 1
   ATOM 8983 HZ . PHE A 305 ? -47.86783 -26.22211 -0.01567 1.000 31.21972 H ? A ? 305 HZ 1
   ATOM 8984 N . ILE A 306 ? -54.56346 -24.75643 4.19702 1.000 25.25060 N ? A ? 306 N 1
   ATOM 8985 CA . ILE A 306 ? -55.95744 -24.42948 4.43102 1.000 26.85895 C ? A ? 306 CA 1
   ATOM 8986 C . ILE A 306 ? -56.34302 -23.27463 3.51860 1.000 29.50612 C ? A ? 306 C 1
   ATOM 8987 O . ILE A 306 ? -55.61919 -22.28177 3.41863 1.000 27.79651 O ? A ? 306 O 1
   ATOM 8988 H . ILE A 306 ? -54.04494 -24.07038 4.20555 1.000 30.28474 H ? A ? 306 H 1
   ATOM 8989 HA . ILE A 306 ? -56.50884 -25.19315 4.19936 1.000 32.21476 H ? A ? 306 HA 1
   ATOM 8990 CB A ILE A 306 ? -56.22259 -24.07410 5.90591 0.553 25.94604 C ? A ? 306 CB 1
   ATOM 8991 CG1 A ILE A 306 ? -55.25612 -22.99020 6.38565 0.553 23.61224 C ? A ? 306 CG1 1
   ATOM 8992 CG2 A ILE A 306 ? -56.07974 -25.30984 6.77084 0.553 39.78537 C ? A ? 306 CG2 1
   ATOM 8993 CD1 A ILE A 306 ? -55.74770 -22.28437 7.61841 0.553 32.46766 C ? A ? 306 CD1 1
   ATOM 8994 HB A ILE A 306 ? -57.12799 -23.73327 5.97658 0.553 31.11927 H ? A ? 306 HB 1
   ATOM 8995 HG12 A ILE A 306 ? -54.40075 -23.39797 6.59293 0.553 28.31871 H ? A ? 306 HG12 1
   ATOM 8996 HG13 A ILE A 306 ? -55.14736 -22.32976 5.68359 0.553 28.31871 H ? A ? 306 HG13 1
   ATOM 8997 HG21 A ILE A 306 ? -56.29733 -25.08035 7.68784 0.553 47.72646 H ? A ? 306 HG21 1
   ATOM 8998 HG22 A ILE A 306 ? -56.68745 -25.99339 6.44781 0.553 47.72646 H ? A ? 306 HG22 1
   ATOM 8999 HG23 A ILE A 306 ? -55.16511 -25.62849 6.71771 0.553 47.72646 H ? A ? 306 HG23 1
   ATOM 9000 HD11 A ILE A 306 ? -55.12120 -21.58121 7.85071 0.553 38.94522 H ? A ? 306 HD11 1
   ATOM 9001 HD12 A ILE A 306 ? -56.62080 -21.90276 7.43682 0.553 38.94522 H ? A ? 306 HD12 1
   ATOM 9002 HD13 A ILE A 306 ? -55.81094 -22.92427 8.34465 0.553 38.94522 H ? A ? 306 HD13 1
   ATOM 9003 CB B ILE A 306 ? -56.22543 -24.07225 5.90562 0.447 25.94786 C ? A ? 306 CB 1
   ATOM 9004 CG1 B ILE A 306 ? -55.17454 -23.08743 6.42039 0.447 23.60799 C ? A ? 306 CG1 1
   ATOM 9005 CG2 B ILE A 306 ? -56.23288 -25.32971 6.75499 0.447 39.78485 C ? A ? 306 CG2 1
   ATOM 9006 CD1 B ILE A 306 ? -55.58227 -22.41336 7.69547 0.447 32.48483 C ? A ? 306 CD1 1
   ATOM 9007 HB B ILE A 306 ? -57.09578 -23.64806 5.96439 0.447 31.12146 H ? A ? 306 HB 1
   ATOM 9008 HG12 B ILE A 306 ? -54.34764 -23.56676 6.58588 0.447 28.31362 H ? A ? 306 HG12 1
   ATOM 9009 HG13 B ILE A 306 ? -55.03148 -22.40048 5.75066 0.447 28.31362 H ? A ? 306 HG13 1
   ATOM 9010 HG21 B ILE A 306 ? -56.55155 -25.10841 7.64402 0.447 47.72585 H ? A ? 306 HG21 1
   ATOM 9011 HG22 B ILE A 306 ? -56.82115 -25.98359 6.34598 0.447 47.72585 H ? A ? 306 HG22 1
   ATOM 9012 HG23 B ILE A 306 ? -55.33059 -25.68220 6.80525 0.447 47.72585 H ? A ? 306 HG23 1
   ATOM 9013 HD11 B ILE A 306 ? -54.80342 -21.99502 8.09458 0.447 38.96582 H ? A ? 306 HD11 1
   ATOM 9014 HD12 B ILE A 306 ? -56.25332 -21.74165 7.49701 0.447 38.96582 H ? A ? 306 HD12 1
   ATOM 9015 HD13 B ILE A 306 ? -55.94778 -23.07733 8.30082 0.447 38.96582 H ? A ? 306 HD13 1
   ATOM 9016 N . TRP A 307 ? -57.47401 -23.40503 2.84952 1.000 25.28252 N ? A ? 307 N 1
   ATOM 9017 CA . TRP A 307 ? -57.98689 -22.33886 2.00032 1.000 24.56180 C ? A ? 307 CA 1
   ATOM 9018 C . TRP A 307 ? -58.63951 -21.25723 2.84933 1.000 25.62548 C ? A ? 307 C 1
   ATOM 9019 O . TRP A 307 ? -59.43572 -21.55479 3.73726 1.000 24.29148 O ? A ? 307 O 1
   ATOM 9020 H . TRP A 307 ? -57.97065 -24.10687 2.86836 1.000 30.32305 H ? A ? 307 H 1
   ATOM 9021 HA . TRP A 307 ? -57.26118 -21.92401 1.50823 1.000 29.45818 H ? A ? 307 HA 1
   ATOM 9022 CB A TRP A 307 ? -58.98663 -22.91345 0.99554 0.407 25.62457 C ? A ? 307 CB 1
   ATOM 9023 CG A TRP A 307 ? -59.60903 -21.90171 0.10278 0.407 27.53652 C ? A ? 307 CG 1
   ATOM 9024 CD1 A TRP A 307 ? -59.11502 -21.44514 -1.08028 0.407 30.01334 C ? A ? 307 CD1 1
   ATOM 9025 CD2 A TRP A 307 ? -60.85498 -21.22473 0.30659 0.407 33.52880 C ? A ? 307 CD2 1
   ATOM 9026 NE1 A TRP A 307 ? -59.96808 -20.51680 -1.62406 0.407 33.67723 N ? A ? 307 NE1 1
   ATOM 9027 CE2 A TRP A 307 ? -61.04649 -20.36646 -0.79311 0.407 30.89960 C ? A ? 307 CE2 1
   ATOM 9028 CE3 A TRP A 307 ? -61.82683 -21.26111 1.30986 0.407 34.36768 C ? A ? 307 CE3 1
   ATOM 9029 CZ2 A TRP A 307 ? -62.16813 -19.55343 -0.91909 0.407 34.00987 C ? A ? 307 CZ2 1
   ATOM 9030 CZ3 A TRP A 307 ? -62.94374 -20.44406 1.18384 0.407 32.22167 C ? A ? 307 CZ3 1
   ATOM 9031 CH2 A TRP A 307 ? -63.10411 -19.60661 0.07748 0.407 31.93755 C ? A ? 307 CH2 1
   ATOM 9032 HB2 A TRP A 307 ? -58.52621 -23.55656 0.43401 0.407 30.73351 H ? A ? 307 HB2 1
   ATOM 9033 HB3 A TRP A 307 ? -59.70039 -23.35146 1.48503 0.407 30.73351 H ? A ? 307 HB3 1
   ATOM 9034 HD1 A TRP A 307 ? -58.31488 -21.72204 -1.46500 0.407 36.00004 H ? A ? 307 HD1 1
   ATOM 9035 HE1 A TRP A 307 ? -59.84535 -20.09817 -2.36520 0.407 40.39671 H ? A ? 307 HE1 1
   ATOM 9036 HE3 A TRP A 307 ? -61.72825 -21.82031 2.04639 0.407 41.22524 H ? A ? 307 HE3 1
   ATOM 9037 HZ2 A TRP A 307 ? -62.27783 -18.99408 -1.65393 0.407 40.79586 H ? A ? 307 HZ2 1
   ATOM 9038 HZ3 A TRP A 307 ? -63.59540 -20.45499 1.84725 0.407 38.65003 H ? A ? 307 HZ3 1
   ATOM 9039 HH2 A TRP A 307 ? -63.86374 -19.07350 0.01692 0.407 38.30908 H ? A ? 307 HH2 1
   ATOM 9040 CB B TRP A 307 ? -58.98351 -22.92369 0.99627 0.593 25.55732 C ? A ? 307 CB 1
   ATOM 9041 CG B TRP A 307 ? -59.57811 -21.93901 0.06410 0.593 27.50045 C ? A ? 307 CG 1
   ATOM 9042 CD1 B TRP A 307 ? -59.06835 -21.54065 -1.13251 0.593 30.04461 C ? A ? 307 CD1 1
   ATOM 9043 CD2 B TRP A 307 ? -60.81372 -21.23461 0.23035 0.593 33.49990 C ? A ? 307 CD2 1
   ATOM 9044 NE1 B TRP A 307 ? -59.89880 -20.61798 -1.71844 0.593 33.83552 N ? A ? 307 NE1 1
   ATOM 9045 CE2 B TRP A 307 ? -60.98037 -20.41559 -0.90234 0.593 30.87623 C ? A ? 307 CE2 1
   ATOM 9046 CE3 B TRP A 307 ? -61.79466 -21.21622 1.22489 0.593 34.31872 C ? A ? 307 CE3 1
   ATOM 9047 CZ2 B TRP A 307 ? -62.08700 -19.59151 -1.07077 0.593 33.93093 C ? A ? 307 CZ2 1
   ATOM 9048 CZ3 B TRP A 307 ? -62.89821 -20.38522 1.05646 0.593 32.13649 C ? A ? 307 CZ3 1
   ATOM 9049 CH2 B TRP A 307 ? -63.03400 -19.59036 -0.08138 0.593 31.96418 C ? A ? 307 CH2 1
   ATOM 9050 HB2 B TRP A 307 ? -58.52584 -23.59131 0.46175 0.593 30.65281 H ? A ? 307 HB2 1
   ATOM 9051 HB3 B TRP A 307 ? -59.71108 -23.33475 1.48879 0.593 30.65281 H ? A ? 307 HB3 1
   ATOM 9052 HD1 B TRP A 307 ? -58.27191 -21.84901 -1.50061 0.593 36.03756 H ? A ? 307 HD1 1
   ATOM 9053 HE1 B TRP A 307 ? -59.76246 -20.23048 -2.47399 0.593 40.58665 H ? A ? 307 HE1 1
   ATOM 9054 HE3 B TRP A 307 ? -61.71197 -21.74798 1.98337 0.593 41.16649 H ? A ? 307 HE3 1
   ATOM 9055 HZ2 B TRP A 307 ? -62.18098 -19.06001 -1.82812 0.593 40.70115 H ? A ? 307 HZ2 1
   ATOM 9056 HZ3 B TRP A 307 ? -63.55591 -20.35954 1.71347 0.593 38.54782 H ? A ? 307 HZ3 1
   ATOM 9057 HH2 B TRP A 307 ? -63.78400 -19.04767 -0.17025 0.593 38.34104 H ? A ? 307 HH2 1
   ATOM 9058 N . LEU A 308 ? -58.31263 -19.99535 2.56596 1.000 23.38552 N ? A ? 308 N 1
   ATOM 9059 CA . LEU A 308 ? -58.78377 -18.86712 3.36473 1.000 27.80692 C ? A ? 308 CA 1
   ATOM 9060 C . LEU A 308 ? -59.89842 -18.07963 2.68891 1.000 31.29060 C ? A ? 308 C 1
   ATOM 9061 O . LEU A 308 ? -60.95416 -17.83629 3.28433 1.000 28.63974 O ? A ? 308 O 1
   ATOM 9062 H . LEU A 308 ? -57.81152 -19.76614 1.90569 1.000 28.04664 H ? A ? 308 H 1
   ATOM 9063 HA . LEU A 308 ? -59.12756 -19.21778 4.20124 1.000 33.35233 H ? A ? 308 HA 1
   ATOM 9064 CB B LEU A 308 ? -57.60897 -17.92780 3.66844 0.266 24.83785 C ? A ? 308 CB 1
   ATOM 9065 CG B LEU A 308 ? -56.32261 -18.61840 4.12498 0.266 19.28502 C ? A ? 308 CG 1
   ATOM 9066 CD1 B LEU A 308 ? -55.14099 -17.67025 4.03419 0.266 20.33274 C ? A ? 308 CD1 1
   ATOM 9067 CD2 B LEU A 308 ? -56.47691 -19.13897 5.54415 0.266 22.38235 C ? A ? 308 CD2 1
   ATOM 9068 HB2 B LEU A 308 ? -57.40071 -17.42902 2.86299 0.266 29.78944 H ? A ? 308 HB2 1
   ATOM 9069 HB3 B LEU A 308 ? -57.87867 -17.31998 4.37464 0.266 29.78944 H ? A ? 308 HB3 1
   ATOM 9070 HG B LEU A 308 ? -56.14652 -19.37208 3.54029 0.266 23.12605 H ? A ? 308 HG 1
   ATOM 9071 HD11 B LEU A 308 ? -54.32921 -18.15583 4.24898 0.266 24.38331 H ? A ? 308 HD11 1
   ATOM 9072 HD12 B LEU A 308 ? -55.08702 -17.31839 3.13187 0.266 24.38331 H ? A ? 308 HD12 1
   ATOM 9073 HD13 B LEU A 308 ? -55.26912 -16.94465 4.66506 0.266 24.38331 H ? A ? 308 HD13 1
   ATOM 9074 HD21 B LEU A 308 ? -55.65165 -19.57196 5.81318 0.266 26.84285 H ? A ? 308 HD21 1
   ATOM 9075 HD22 B LEU A 308 ? -56.66723 -18.39359 6.13499 0.266 26.84285 H ? A ? 308 HD22 1
   ATOM 9076 HD23 B LEU A 308 ? -57.20805 -19.77592 5.56915 0.266 26.84285 H ? A ? 308 HD23 1
   ATOM 9077 CB C LEU A 308 ? -57.62010 -17.91480 3.68083 0.734 24.95372 C ? A ? 308 CB 1
   ATOM 9078 CG C LEU A 308 ? -56.41629 -18.48207 4.43992 0.734 17.98607 C ? A ? 308 CG 1
   ATOM 9079 CD1 C LEU A 308 ? -55.51630 -17.33691 4.90361 0.734 16.02148 C ? A ? 308 CD1 1
   ATOM 9080 CD2 C LEU A 308 ? -56.88018 -19.33249 5.60952 0.734 22.87888 C ? A ? 308 CD2 1
   ATOM 9081 HB2 C LEU A 308 ? -57.28256 -17.57174 2.83865 0.734 29.92849 H ? A ? 308 HB2 1
   ATOM 9082 HB3 C LEU A 308 ? -57.97155 -17.18777 4.21825 0.734 29.92849 H ? A ? 308 HB3 1
   ATOM 9083 HG C LEU A 308 ? -55.89615 -19.05604 3.85603 0.734 21.56731 H ? A ? 308 HG 1
   ATOM 9084 HD11 C LEU A 308 ? -54.77327 -17.70356 5.40796 0.734 19.20980 H ? A ? 308 HD11 1
   ATOM 9085 HD12 C LEU A 308 ? -55.18535 -16.86066 4.12608 0.734 19.20980 H ? A ? 308 HD12 1
   ATOM 9086 HD13 C LEU A 308 ? -56.03246 -16.73673 5.46419 0.734 19.20980 H ? A ? 308 HD13 1
   ATOM 9087 HD21 C LEU A 308 ? -56.12354 -19.51160 6.18945 0.734 27.43868 H ? A ? 308 HD21 1
   ATOM 9088 HD22 C LEU A 308 ? -57.56498 -18.85013 6.09869 0.734 27.43868 H ? A ? 308 HD22 1
   ATOM 9089 HD23 C LEU A 308 ? -57.24142 -20.16626 5.27006 0.734 27.43868 H ? A ? 308 HD23 1
   ATOM 9090 N . THR A 309 ? -59.68868 -17.64818 1.45608 1.000 27.97011 N ? A ? 309 N 1
   ATOM 9091 CA . THR A 309 ? -60.65458 -16.77894 0.79942 1.000 32.50457 C ? A ? 309 CA 1
   ATOM 9092 C . THR A 309 ? -60.28723 -16.67700 -0.66604 1.000 31.62352 C ? A ? 309 C 1
   ATOM 9093 O . THR A 309 ? -59.21208 -17.11079 -1.08438 1.000 31.54603 O ? A ? 309 O 1
   ATOM 9094 H . THR A 309 ? -58.99922 -17.84275 0.98029 1.000 33.54816 H ? A ? 309 H 1
   ATOM 9095 HA . THR A 309 ? -61.53218 -17.18229 0.88898 1.000 38.98951 H ? A ? 309 HA 1
   ATOM 9096 CB B THR A 309 ? -60.68434 -15.38881 1.44373 0.106 43.43249 C ? A ? 309 CB 1
   ATOM 9097 OG1 B THR A 309 ? -61.71336 -14.59387 0.84090 0.106 40.77116 O ? A ? 309 OG1 1
   ATOM 9098 CG2 B THR A 309 ? -59.34149 -14.68713 1.26430 0.106 37.38881 C ? A ? 309 CG2 1
   ATOM 9099 HB B THR A 309 ? -60.86215 -15.48076 2.39285 0.106 52.10301 H ? A ? 309 HB 1
   ATOM 9100 HG1 B THR A 309 ? -61.74334 -13.83790 1.20590 0.106 48.90942 H ? A ? 309 HG1 1
   ATOM 9101 HG21 B THR A 309 ? -59.28813 -13.91753 1.85232 0.106 44.85060 H ? A ? 309 HG21 1
   ATOM 9102 HG22 B THR A 309 ? -58.61760 -15.29671 1.47713 0.106 44.85060 H ? A ? 309 HG22 1
   ATOM 9103 HG23 B THR A 309 ? -59.24276 -14.38943 0.34641 0.106 44.85060 H ? A ? 309 HG23 1
   ATOM 9104 CB C THR A 309 ? -60.68187 -15.37868 1.40879 0.894 43.57627 C ? A ? 309 CB 1
   ATOM 9105 OG1 C THR A 309 ? -61.67612 -14.58918 0.74504 0.894 40.14485 O ? A ? 309 OG1 1
   ATOM 9106 CG2 C THR A 309 ? -59.32963 -14.70206 1.22797 0.894 37.35301 C ? A ? 309 CG2 1
   ATOM 9107 HB C THR A 309 ? -60.88420 -15.44058 2.35544 0.894 52.27554 H ? A ? 309 HB 1
   ATOM 9108 HG1 C THR A 309 ? -61.72787 -13.83142 1.10380 0.894 48.15785 H ? A ? 309 HG1 1
   ATOM 9109 HG21 C THR A 309 ? -59.33295 -13.83340 1.65960 0.894 44.80764 H ? A ? 309 HG21 1
   ATOM 9110 HG22 C THR A 309 ? -58.63067 -15.24687 1.62235 0.894 44.80764 H ? A ? 309 HG22 1
   ATOM 9111 HG23 C THR A 309 ? -59.14150 -14.58370 0.28378 0.894 44.80764 H ? A ? 309 HG23 1
   ATOM 9112 N . ASP A 310 ? -61.18862 -16.05035 -1.42370 1.000 31.54788 N ? A ? 310 N 1
   ATOM 9113 CA . ASP A 310 ? -60.97893 -15.59345 -2.79073 1.000 39.47401 C ? A ? 310 CA 1
   ATOM 9114 C . ASP A 310 ? -61.24999 -14.09020 -2.81816 1.000 48.47464 C ? A ? 310 C 1
   ATOM 9115 O . ASP A 310 ? -62.38714 -13.66627 -2.59114 1.000 57.34239 O ? A ? 310 O 1
   ATOM 9116 H . ASP A 310 ? -61.98163 -15.86808 -1.14528 1.000 37.84148 H ? A ? 310 H 1
   ATOM 9117 HA . ASP A 310 ? -60.06308 -15.75155 -3.06846 1.000 47.35284 H ? A ? 310 HA 1
   ATOM 9118 CB A ASP A 310 ? -61.90203 -16.33376 -3.75480 0.258 46.31249 C ? A ? 310 CB 1
   ATOM 9119 CG A ASP A 310 ? -61.41610 -16.27688 -5.18187 0.258 48.79538 C ? A ? 310 CG 1
   ATOM 9120 OD1 A ASP A 310 ? -60.24676 -15.89296 -5.40433 0.258 48.93515 O ? A ? 310 OD1 1
   ATOM 9121 OD2 A ASP A 310 ? -62.20596 -16.61690 -6.08355 0.258 48.61550 O ? A ? 310 OD2 1
   ATOM 9122 HB2 A ASP A 310 ? -61.95296 -17.26596 -3.49154 0.257 55.55901 H ? A ? 310 HB2 1
   ATOM 9123 HB3 A ASP A 310 ? -62.78378 -15.93089 -3.72123 0.257 55.55901 H ? A ? 310 HB3 1
   ATOM 9124 CB B ASP A 310 ? -61.90233 -16.33474 -3.75238 0.452 46.28595 C ? A ? 310 CB 1
   ATOM 9125 CG B ASP A 310 ? -61.45958 -16.21320 -5.18656 0.452 48.85274 C ? A ? 310 CG 1
   ATOM 9126 OD1 B ASP A 310 ? -60.35550 -15.67737 -5.42997 0.452 49.06222 O ? A ? 310 OD1 1
   ATOM 9127 OD2 B ASP A 310 ? -62.21595 -16.65529 -6.07171 0.452 48.69745 O ? A ? 310 OD2 1
   ATOM 9128 HB2 B ASP A 310 ? -61.91268 -17.27629 -3.51943 0.452 55.52716 H ? A ? 310 HB2 1
   ATOM 9129 HB3 B ASP A 310 ? -62.79648 -15.96552 -3.68119 0.452 55.52716 H ? A ? 310 HB3 1
   ATOM 9130 CB C ASP A 310 ? -61.90251 -16.32883 -3.76476 0.290 46.29571 C ? A ? 310 CB 1
   ATOM 9131 CG C ASP A 310 ? -62.59068 -17.52070 -3.12968 0.290 45.04399 C ? A ? 310 CG 1
   ATOM 9132 OD1 C ASP A 310 ? -61.88948 -18.38614 -2.55684 0.290 42.61452 O ? A ? 310 OD1 1
   ATOM 9133 OD2 C ASP A 310 ? -63.83746 -17.58840 -3.19567 0.290 45.71901 O ? A ? 310 OD2 1
   ATOM 9134 HB2 C ASP A 310 ? -62.58781 -15.71631 -4.07473 0.290 55.53888 H ? A ? 310 HB2 1
   ATOM 9135 HB3 C ASP A 310 ? -61.37943 -16.64923 -4.51618 0.290 55.53888 H ? A ? 310 HB3 1
   ATOM 9136 N C SER A 311 ? -60.21135 -13.29036 -3.05907 0.494 51.03121 N ? A ? 311 N 1
   ATOM 9137 CA C SER A 311 ? -60.35010 -11.83349 -3.11283 0.494 61.42211 C ? A ? 311 CA 1
   ATOM 9138 C C SER A 311 ? -59.27232 -11.27662 -4.03696 0.494 64.72526 C ? A ? 311 C 1
   ATOM 9139 O C SER A 311 ? -58.58911 -12.02567 -4.73674 0.494 62.85290 O ? A ? 311 O 1
   ATOM 9140 CB C SER A 311 ? -60.25260 -11.21799 -1.71158 0.494 68.26394 C ? A ? 311 CB 1
   ATOM 9141 OG C SER A 311 ? -58.89925 -11.07195 -1.31395 0.494 52.15006 O ? A ? 311 OG 1
   ATOM 9142 H C SER A 311 ? -59.40929 -13.56893 -3.19586 0.494 61.22148 H ? A ? 311 H 1
   ATOM 9143 HA C SER A 311 ? -61.22303 -11.63154 -3.48447 0.494 73.69056 H ? A ? 311 HA 1
   ATOM 9144 HB2 C SER A 311 ? -60.67434 -10.34452 -1.72097 0.494 81.90075 H ? A ? 311 HB2 1
   ATOM 9145 HB3 C SER A 311 ? -60.70573 -11.79842 -1.08016 0.494 81.90075 H ? A ? 311 HB3 1
   ATOM 9146 HG C SER A 311 ? -58.85973 -10.71168 -0.55616 0.494 62.56410 H ? A ? 311 HG 1
   ATOM 9147 N D SER A 311 ? -60.22108 -13.28660 -3.07415 0.506 51.04437 N ? A ? 311 N 1
   ATOM 9148 CA D SER A 311 ? -60.38589 -11.83526 -3.18047 0.506 61.43604 C ? A ? 311 CA 1
   ATOM 9149 C D SER A 311 ? -59.21447 -11.27897 -3.98228 0.506 64.74573 C ? A ? 311 C 1
   ATOM 9150 O D SER A 311 ? -58.41668 -12.03296 -4.54867 0.506 62.61332 O ? A ? 311 O 1
   ATOM 9151 CB D SER A 311 ? -60.49327 -11.18501 -1.79571 0.506 68.65010 C ? A ? 311 CB 1
   ATOM 9152 OG D SER A 311 ? -61.84141 -11.13523 -1.35091 0.506 67.73396 O ? A ? 311 OG 1
   ATOM 9153 H D SER A 311 ? -59.41320 -13.55726 -3.19108 0.506 61.23727 H ? A ? 311 H 1
   ATOM 9154 HA D SER A 311 ? -61.20624 -11.65554 -3.66587 0.506 73.70728 H ? A ? 311 HA 1
   ATOM 9155 HB2 D SER A 311 ? -59.97334 -11.70551 -1.16353 0.506 82.36414 H ? A ? 311 HB2 1
   ATOM 9156 HB3 D SER A 311 ? -60.14588 -10.28074 -1.84594 0.506 82.36414 H ? A ? 311 HB3 1
   ATOM 9157 HG D SER A 311 ? -62.12199 -11.91187 -1.19692 0.506 81.26478 H ? A ? 311 HG 1
   ATOM 9158 N . GLU A 312 ? -59.10613 -9.95382 -4.03847 1.000 81.53894 N ? A ? 312 N 1
   ATOM 9159 CA . GLU A 312 ? -58.02661 -9.32910 -4.80362 1.000 89.81962 C ? A ? 312 CA 1
   ATOM 9160 C . GLU A 312 ? -57.99834 -7.82321 -4.56625 1.000 89.60015 C ? A ? 312 C 1
   ATOM 9161 O . GLU A 312 ? -58.90349 -7.25046 -3.95594 1.000 77.34967 O ? A ? 312 O 1
   ATOM 9162 CB . GLU A 312 ? -58.16472 -9.61611 -6.30636 1.000 95.49257 C ? A ? 312 CB 1
   ATOM 9163 CG . GLU A 312 ? -59.06885 -8.64057 -7.08773 1.000 88.98010 C ? A ? 312 CG 1
   ATOM 9164 CD . GLU A 312 ? -60.53796 -8.77729 -6.72808 1.000 91.94865 C ? A ? 312 CD 1
   ATOM 9165 OE1 . GLU A 312 ? -60.84502 -8.77071 -5.51976 1.000 76.24403 O ? A ? 312 OE1 1
   ATOM 9166 OE2 . GLU A 312 ? -61.38288 -8.90113 -7.64649 1.000 93.69631 O ? A ? 312 OE2 1
   ATOM 9167 HA . GLU A 312 ? -57.19049 -9.68761 -4.46707 1.000 107.76757 H ? A ? 312 HA 1
   ATOM 9168 HB2 . GLU A 312 ? -57.28227 -9.57587 -6.70705 1.000 114.57511 H ? A ? 312 HB2 1
   ATOM 9169 HB3 . GLU A 312 ? -58.53783 -10.50496 -6.41421 1.000 114.57511 H ? A ? 312 HB3 1
   ATOM 9170 HG2 . GLU A 312 ? -58.79600 -7.73092 -6.89026 1.000 106.76015 H ? A ? 312 HG2 1
   ATOM 9171 HG3 . GLU A 312 ? -58.97577 -8.81614 -8.03716 1.000 106.76015 H ? A ? 312 HG3 1
   ATOM 9172 H C GLU A 312 ? -59.60287 -9.40031 -3.60665 0.494 97.83075 H ? A ? 312 H 1
   ATOM 9173 H D GLU A 312 ? -59.63733 -9.40165 -3.64792 0.506 97.83075 H ? A ? 312 H 1
   ATOM 9174 N . LEU A 313 ? -56.92632 -7.19355 -5.06255 1.000 93.36081 N ? A ? 313 N 1
   ATOM 9175 CA . LEU A 313 ? -56.83039 -5.76962 -5.35751 1.000 102.56857 C ? A ? 313 CA 1
   ATOM 9176 C . LEU A 313 ? -56.71153 -5.63851 -6.88028 1.000 104.52378 C ? A ? 313 C 1
   ATOM 9177 O . LEU A 313 ? -57.01066 -6.59122 -7.61393 1.000 97.12138 O ? A ? 313 O 1
   ATOM 9178 CB . LEU A 313 ? -55.64419 -5.15924 -4.60954 1.000 94.09015 C ? A ? 313 CB 1
   ATOM 9179 CG . LEU A 313 ? -55.57911 -3.64312 -4.38099 1.000 96.19863 C ? A ? 313 CG 1
   ATOM 9180 CD1 . LEU A 313 ? -54.42722 -3.02655 -5.20048 1.000 87.92188 C ? A ? 313 CD1 1
   ATOM 9181 CD2 . LEU A 313 ? -56.87785 -2.90739 -4.67765 1.000 97.15845 C ? A ? 313 CD2 1
   ATOM 9182 H . LEU A 313 ? -56.19387 -7.60453 -5.24752 1.000 112.01699 H ? A ? 313 H 1
   ATOM 9183 HA . LEU A 313 ? -57.62280 -5.30893 -5.04010 1.000 123.06632 H ? A ? 313 HA 1
   ATOM 9184 HB2 . LEU A 313 ? -55.62052 -5.56599 -3.72926 1.000 112.89221 H ? A ? 313 HB2 1
   ATOM 9185 HB3 . LEU A 313 ? -54.84298 -5.39208 -5.10426 1.000 112.89221 H ? A ? 313 HB3 1
   ATOM 9186 HG . LEU A 313 ? -55.41756 -3.51897 -3.43263 1.000 115.42238 H ? A ? 313 HG 1
   ATOM 9187 HD11 . LEU A 313 ? -54.65701 -2.11258 -5.43015 1.000 105.49028 H ? A ? 313 HD11 1
   ATOM 9188 HD12 . LEU A 313 ? -53.61746 -3.03986 -4.66661 1.000 105.49028 H ? A ? 313 HD12 1
   ATOM 9189 HD13 . LEU A 313 ? -54.29959 -3.54846 -6.00808 1.000 105.49028 H ? A ? 313 HD13 1
   ATOM 9190 HD21 . LEU A 313 ? -56.72679 -1.95304 -4.59219 1.000 116.57417 H ? A ? 313 HD21 1
   ATOM 9191 HD22 . LEU A 313 ? -57.16074 -3.11789 -5.58129 1.000 116.57417 H ? A ? 313 HD22 1
   ATOM 9192 HD23 . LEU A 313 ? -57.55453 -3.19322 -4.04416 1.000 116.57417 H ? A ? 313 HD23 1
   ATOM 9193 N . LYS A 314 ? -56.24347 -4.48238 -7.36001 1.000 124.68438 N ? A ? 314 N 1
   ATOM 9194 CA . LYS A 314 ? -56.11558 -4.26058 -8.79869 1.000 125.51384 C ? A ? 314 CA 1
   ATOM 9195 C . LYS A 314 ? -57.49448 -4.29479 -9.46625 1.000 137.69426 C ? A ? 314 C 1
   ATOM 9196 O . LYS A 314 ? -58.46602 -4.70351 -8.82472 1.000 132.88176 O ? A ? 314 O 1
   ATOM 9197 CB . LYS A 314 ? -55.16608 -5.30155 -9.41350 1.000 116.37922 C ? A ? 314 CB 1
   ATOM 9198 CG . LYS A 314 ? -53.68908 -4.86782 -9.41806 1.000 117.34263 C ? A ? 314 CG 1
   ATOM 9199 CD . LYS A 314 ? -52.80294 -5.88335 -10.14105 1.000 109.31639 C ? A ? 314 CD 1
   ATOM 9200 CE . LYS A 314 ? -52.78030 -7.21919 -9.40650 1.000 93.91751 C ? A ? 314 CE 1
   ATOM 9201 NZ . LYS A 314 ? -52.88821 -8.38354 -10.35575 1.000 89.62794 N ? A ? 314 NZ 1
   ATOM 9202 H . LYS A 314 ? -55.99566 -3.81707 -6.87467 1.000 149.60528 H ? A ? 314 H 1
   ATOM 9203 HA . LYS A 314 ? -55.73171 -3.38552 -8.96543 1.000 150.60064 H ? A ? 314 HA 1
   ATOM 9204 HB2 . LYS A 314 ? -55.23172 -6.12352 -8.90266 1.000 139.63910 H ? A ? 314 HB2 1
   ATOM 9205 HB3 . LYS A 314 ? -55.43088 -5.46038 -10.33304 1.000 139.63910 H ? A ? 314 HB3 1
   ATOM 9206 HG2 . LYS A 314 ? -53.60700 -4.01489 -9.87266 1.000 140.79518 H ? A ? 314 HG2 1
   ATOM 9207 HG3 . LYS A 314 ? -53.37578 -4.78785 -8.50354 1.000 140.79518 H ? A ? 314 HG3 1
   ATOM 9208 HD2 . LYS A 314 ? -53.14710 -6.03203 -11.03567 1.000 131.16369 H ? A ? 314 HD2 1
   ATOM 9209 HD3 . LYS A 314 ? -51.89536 -5.54408 -10.18686 1.000 131.16369 H ? A ? 314 HD3 1
   ATOM 9210 HE2 . LYS A 314 ? -51.94595 -7.30169 -8.91870 1.000 112.68503 H ? A ? 314 HE2 1
   ATOM 9211 HE3 . LYS A 314 ? -53.52942 -7.25860 -8.79154 1.000 112.68503 H ? A ? 314 HE3 1
   ATOM 9212 HZ3 . LYS A 314 ? -52.08009 -8.61178 -10.65063 1.000 107.53755 H ? A ? 314 HZ3 1
   ATOM 9213 N A GLY A 315 ? -57.60341 -3.87909 -10.73034 0.363 134.89771 N ? A ? 315 N 1
   ATOM 9214 CA A GLY A 315 ? -56.46588 -3.46505 -11.53573 0.363 132.85033 C ? A ? 315 CA 1
   ATOM 9215 C A GLY A 315 ? -56.08051 -4.52472 -12.55466 0.363 135.99708 C ? A ? 315 C 1
   ATOM 9216 O A GLY A 315 ? -55.33500 -4.26044 -13.49997 0.363 136.09806 O ? A ? 315 O 1
   ATOM 9217 H A GLY A 315 ? -58.35082 -3.82809 -11.15269 0.363 161.86128 H ? A ? 315 H 1
   ATOM 9218 HA2 A GLY A 315 ? -56.68561 -2.64741 -12.00911 0.363 159.40442 H ? A ? 315 HA2 1
   ATOM 9219 HA3 A GLY A 315 ? -55.70391 -3.30069 -10.95842 0.363 159.40442 H ? A ? 315 HA3 1
   ATOM 9220 N B GLY A 315 ? -57.60332 -3.88005 -10.73085 0.637 134.93297 N ? A ? 315 N 1
   ATOM 9221 CA B GLY A 315 ? -56.46584 -3.46502 -11.53600 0.637 132.85207 C ? A ? 315 CA 1
   ATOM 9222 C B GLY A 315 ? -56.07360 -4.52686 -12.54990 0.637 136.00694 C ? A ? 315 C 1
   ATOM 9223 O B GLY A 315 ? -55.31547 -4.26666 -13.48597 0.637 136.11870 O ? A ? 315 O 1
   ATOM 9224 H B GLY A 315 ? -58.35058 -3.83033 -11.15362 0.637 161.90359 H ? A ? 315 H 1
   ATOM 9225 HA2 B GLY A 315 ? -56.68801 -2.65027 -12.01319 0.637 159.40651 H ? A ? 315 HA2 1
   ATOM 9226 HA3 B GLY A 315 ? -55.70573 -3.29511 -10.95785 0.637 159.40651 H ? A ? 315 HA3 1
   ATOM 9227 N . LYS A 316 ? -56.57880 -5.74389 -12.33527 1.000 136.96556 N ? A ? 316 N 1
   ATOM 9228 CA . LYS A 316 ? -56.28070 -6.87872 -13.20312 1.000 131.63908 C ? A ? 316 CA 1
   ATOM 9229 C . LYS A 316 ? -57.46678 -7.81520 -13.37842 1.000 136.65567 C ? A ? 316 C 1
   ATOM 9230 O . LYS A 316 ? -57.37485 -8.74449 -14.18564 1.000 151.58520 O ? A ? 316 O 1
   ATOM 9231 CB . LYS A 316 ? -55.08398 -7.68204 -12.65895 1.000 127.22428 C ? A ? 316 CB 1
   ATOM 9232 CG . LYS A 316 ? -55.36189 -8.46718 -11.38158 1.000 126.02082 C ? A ? 316 CG 1
   ATOM 9233 CD . LYS A 316 ? -54.07926 -9.05642 -10.78635 1.000 122.84098 C ? A ? 316 CD 1
   ATOM 9234 CE . LYS A 316 ? -54.35719 -9.80916 -9.48554 1.000 109.05205 C ? A ? 316 CE 1
   ATOM 9235 NZ . LYS A 316 ? -55.44341 -9.18850 -8.66637 1.000 110.02568 N ? A ? 316 NZ 1
   ATOM 9236 HA . LYS A 316 ? -56.02105 -6.54951 -14.07783 1.000 157.95093 H ? A ? 316 HA 1
   ATOM 9237 HB2 . LYS A 316 ? -54.80760 -8.31825 -13.33699 1.000 152.65316 H ? A ? 316 HB2 1
   ATOM 9238 HB3 . LYS A 316 ? -54.36058 -7.06437 -12.46903 1.000 152.65316 H ? A ? 316 HB3 1
   ATOM 9239 HG2 . LYS A 316 ? -55.75906 -7.87650 -10.72260 1.000 151.20902 H ? A ? 316 HG2 1
   ATOM 9240 HG3 . LYS A 316 ? -55.96808 -9.19790 -11.58029 1.000 151.20902 H ? A ? 316 HG3 1
   ATOM 9241 HD2 . LYS A 316 ? -53.68732 -9.67767 -11.41986 1.000 147.39321 H ? A ? 316 HD2 1
   ATOM 9242 HD3 . LYS A 316 ? -53.45488 -8.33903 -10.59558 1.000 147.39321 H ? A ? 316 HD3 1
   ATOM 9243 HE2 . LYS A 316 ? -54.62612 -10.71650 -9.69839 1.000 130.84649 H ? A ? 316 HE2 1
   ATOM 9244 HE3 . LYS A 316 ? -53.54891 -9.81984 -8.94937 1.000 130.84649 H ? A ? 316 HE3 1
   ATOM 9245 HZ1 . LYS A 316 ? -55.53061 -9.62494 -7.89564 1.000 132.01484 H ? A ? 316 HZ1 1
   ATOM 9246 HZ2 . LYS A 316 ? -55.24740 -8.33729 -8.49571 1.000 132.01484 H ? A ? 316 HZ2 1
   ATOM 9247 HZ3 . LYS A 316 ? -56.21557 -9.22424 -9.10750 1.000 132.01484 H ? A ? 316 HZ3 1
   ATOM 9248 H A LYS A 316 ? -57.09978 -5.94036 -11.67985 0.363 164.34270 H ? A ? 316 H 1
   ATOM 9249 H B LYS A 316 ? -57.10458 -5.93892 -11.68326 0.637 164.34270 H ? A ? 316 H 1
   ATOM 9250 N . SER A 317 ? -58.55686 -7.62659 -12.63302 1.000 121.94357 N ? A ? 317 N 1
   ATOM 9251 CA . SER A 317 ? -59.83948 -8.29712 -12.85156 1.000 114.29797 C ? A ? 317 CA 1
   ATOM 9252 C . SER A 317 ? -59.77120 -9.81215 -12.67891 1.000 131.34282 C ? A ? 317 C 1
   ATOM 9253 O . SER A 317 ? -60.65794 -10.52762 -13.15837 1.000 110.42957 O ? A ? 317 O 1
   ATOM 9254 CB . SER A 317 ? -60.40899 -7.96512 -14.23650 1.000 122.59636 C ? A ? 317 CB 1
   ATOM 9255 OG . SER A 317 ? -61.72695 -8.47139 -14.39459 1.000 94.84247 O ? A ? 317 OG 1
   ATOM 9256 H . SER A 317 ? -58.57867 -7.08868 -11.96237 1.000 146.31630 H ? A ? 317 H 1
   ATOM 9257 HA . SER A 317 ? -60.44981 -7.96565 -12.17441 1.000 137.14159 H ? A ? 317 HA 1
   ATOM 9258 HB2 . SER A 317 ? -60.42921 -7.00126 -14.34357 1.000 147.09966 H ? A ? 317 HB2 1
   ATOM 9259 HB3 . SER A 317 ? -59.83817 -8.36215 -14.91284 1.000 147.09966 H ? A ? 317 HB3 1
   ATOM 9260 HG . SER A 317 ? -61.70008 -9.29163 -14.57372 1.000 113.79500 H ? A ? 317 HG 1
   ATOM 9261 N A GLU A 318 ? -58.73238 -10.32766 -12.02508 0.527 129.08843 N ? A ? 318 N 1
   ATOM 9262 CA A GLU A 318 ? -58.63318 -11.74636 -11.70566 0.527 116.02065 C ? A ? 318 CA 1
   ATOM 9263 C A GLU A 318 ? -58.51089 -11.90604 -10.19842 0.527 104.91340 C ? A ? 318 C 1
   ATOM 9264 O A GLU A 318 ? -57.68103 -11.24710 -9.56318 0.527 100.99373 O ? A ? 318 O 1
   ATOM 9265 CB A GLU A 318 ? -57.43983 -12.40758 -12.40516 0.527 109.67620 C ? A ? 318 CB 1
   ATOM 9266 CG A GLU A 318 ? -57.13229 -13.82964 -11.91184 0.527 109.74762 C ? A ? 318 CG 1
   ATOM 9267 CD A GLU A 318 ? -58.26216 -14.82587 -12.16080 0.527 102.88903 C ? A ? 318 CD 1
   ATOM 9268 OE1 A GLU A 318 ? -59.23586 -14.46768 -12.85368 0.527 98.56272 O ? A ? 318 OE1 1
   ATOM 9269 OE2 A GLU A 318 ? -58.17522 -15.97133 -11.65931 0.527 91.64657 O ? A ? 318 OE2 1
   ATOM 9270 H A GLU A 318 ? -58.06097 -9.86490 -11.75185 0.527 154.89014 H ? A ? 318 H 1
   ATOM 9271 HA A GLU A 318 ? -59.43823 -12.19689 -12.00535 0.527 139.20880 H ? A ? 318 HA 1
   ATOM 9272 HB2 A GLU A 318 ? -57.62682 -12.45942 -13.35555 0.527 131.59546 H ? A ? 318 HB2 1
   ATOM 9273 HB3 A GLU A 318 ? -56.65043 -11.86524 -12.25146 0.527 131.59546 H ? A ? 318 HB3 1
   ATOM 9274 HG2 A GLU A 318 ? -56.34361 -14.15609 -12.37261 0.527 131.68117 H ? A ? 318 HG2 1
   ATOM 9275 HG3 A GLU A 318 ? -56.96966 -13.80006 -10.95603 0.527 131.68117 H ? A ? 318 HG3 1
   ATOM 9276 N B GLU A 318 ? -58.75640 -10.31730 -11.97815 0.473 129.07499 N ? A ? 318 N 1
   ATOM 9277 CA B GLU A 318 ? -58.62905 -11.74363 -11.70822 0.473 116.01291 C ? A ? 318 CA 1
   ATOM 9278 C B GLU A 318 ? -58.46183 -11.95785 -10.21089 0.473 104.90465 C ? A ? 318 C 1
   ATOM 9279 O B GLU A 318 ? -57.56043 -11.38136 -9.59254 0.473 101.02217 O ? A ? 318 O 1
   ATOM 9280 CB B GLU A 318 ? -57.44731 -12.34980 -12.47497 0.473 109.68642 C ? A ? 318 CB 1
   ATOM 9281 CG B GLU A 318 ? -57.47884 -13.86913 -12.54248 0.473 107.56583 C ? A ? 318 CG 1
   ATOM 9282 CD B GLU A 318 ? -56.68201 -14.42308 -13.70950 0.473 99.31095 C ? A ? 318 CD 1
   ATOM 9283 OE1 B GLU A 318 ? -56.06846 -13.62385 -14.44784 0.473 85.02101 O ? A ? 318 OE1 1
   ATOM 9284 OE2 B GLU A 318 ? -56.67406 -15.65950 -13.89034 0.473 96.79184 O ? A ? 318 OE2 1
   ATOM 9285 H B GLU A 318 ? -58.12060 -9.84393 -11.64457 0.473 154.87401 H ? A ? 318 H 1
   ATOM 9286 HA B GLU A 318 ? -59.43739 -12.20077 -11.98841 0.473 139.19951 H ? A ? 318 HA 1
   ATOM 9287 HB2 B GLU A 318 ? -57.45888 -12.01217 -13.38424 0.473 131.60773 H ? A ? 318 HB2 1
   ATOM 9288 HB3 B GLU A 318 ? -56.62303 -12.08947 -12.03487 0.473 131.60773 H ? A ? 318 HB3 1
   ATOM 9289 HG2 B GLU A 318 ? -57.10220 -14.22955 -11.72447 0.473 129.06302 H ? A ? 318 HG2 1
   ATOM 9290 HG3 B GLU A 318 ? -58.39828 -14.16190 -12.64153 0.473 129.06302 H ? A ? 318 HG3 1
   ATOM 9291 N . SER A 319 ? -59.32953 -12.78654 -9.63562 1.000 107.13004 N ? A ? 319 N 1
   ATOM 9292 CA . SER A 319 ? -59.30110 -13.04096 -8.20737 1.000 80.17580 C ? A ? 319 CA 1
   ATOM 9293 C . SER A 319 ? -58.14280 -13.96580 -7.85080 1.000 62.27142 C ? A ? 319 C 1
   ATOM 9294 O . SER A 319 ? -57.58737 -14.67281 -8.69696 1.000 61.44854 O ? A ? 319 O 1
   ATOM 9295 CB . SER A 319 ? -60.62194 -13.65400 -7.75056 1.000 69.79391 C ? A ? 319 CB 1
   ATOM 9296 OG . SER A 319 ? -61.03077 -13.07891 -6.52297 1.000 76.18085 O ? A ? 319 OG 1
   ATOM 9297 HA . SER A 319 ? -59.17542 -12.20464 -7.73232 1.000 96.19498 H ? A ? 319 HA 1
   ATOM 9298 HB2 . SER A 319 ? -61.30050 -13.48473 -8.42273 1.000 83.73671 H ? A ? 319 HB2 1
   ATOM 9299 HB3 . SER A 319 ? -60.50464 -14.60940 -7.63081 1.000 83.73671 H ? A ? 319 HB3 1
   ATOM 9300 HG . SER A 319 ? -60.44794 -13.21524 -5.93362 1.000 91.40105 H ? A ? 319 HG 1
   ATOM 9301 H A SER A 319 ? -59.91312 -13.25097 -10.06379 0.527 128.54008 H ? A ? 319 H 1
   ATOM 9302 H B SER A 319 ? -59.94598 -13.21390 -10.05628 0.473 128.54008 H ? A ? 319 H 1
   ATOM 9303 N . ILE A 320 ? -57.76658 -13.94314 -6.57766 1.000 54.65702 N ? A ? 320 N 1
   ATOM 9304 CA . ILE A 320 ? -56.68470 -14.77767 -6.07508 1.000 51.27409 C ? A ? 320 CA 1
   ATOM 9305 C . ILE A 320 ? -57.22538 -15.64509 -4.94560 1.000 42.47702 C ? A ? 320 C 1
   ATOM 9306 O . ILE A 320 ? -57.87557 -15.14077 -4.02256 1.000 33.10090 O ? A ? 320 O 1
   ATOM 9307 H . ILE A 320 ? -58.12928 -13.44460 -5.97807 1.000 65.57245 H ? A ? 320 H 1
   ATOM 9308 HA . ILE A 320 ? -56.38806 -15.36127 -6.79084 1.000 61.51293 H ? A ? 320 HA 1
   ATOM 9309 CB B ILE A 320 ? -55.48836 -13.93744 -5.60603 0.578 39.85761 C ? A ? 320 CB 1
   ATOM 9310 CG1 B ILE A 320 ? -54.84940 -13.20010 -6.78732 0.578 48.59447 C ? A ? 320 CG1 1
   ATOM 9311 CG2 B ILE A 320 ? -54.46826 -14.82174 -4.91199 0.578 44.46076 C ? A ? 320 CG2 1
   ATOM 9312 CD1 B ILE A 320 ? -54.33138 -14.11446 -7.87909 0.578 55.51436 C ? A ? 320 CD1 1
   ATOM 9313 HB B ILE A 320 ? -55.80803 -13.27476 -4.97392 0.578 47.81316 H ? A ? 320 HB 1
   ATOM 9314 HG12 B ILE A 320 ? -55.51320 -12.61433 -7.18373 0.578 58.29739 H ? A ? 320 HG12 1
   ATOM 9315 HG13 B ILE A 320 ? -54.10014 -12.67854 -6.45948 0.578 58.29739 H ? A ? 320 HG13 1
   ATOM 9316 HG21 B ILE A 320 ? -53.60954 -14.37062 -4.90864 0.578 53.33694 H ? A ? 320 HG21 1
   ATOM 9317 HG22 B ILE A 320 ? -54.75959 -14.98518 -4.00132 0.578 53.33694 H ? A ? 320 HG22 1
   ATOM 9318 HG23 B ILE A 320 ? -54.39897 -15.66131 -5.39283 0.578 53.33694 H ? A ? 320 HG23 1
   ATOM 9319 HD11 B ILE A 320 ? -53.78489 -13.59727 -8.49127 0.578 66.60126 H ? A ? 320 HD11 1
   ATOM 9320 HD12 B ILE A 320 ? -53.80010 -14.81862 -7.47560 0.578 66.60126 H ? A ? 320 HD12 1
   ATOM 9321 HD13 B ILE A 320 ? -55.08528 -14.49915 -8.35296 0.578 66.60126 H ? A ? 320 HD13 1
   ATOM 9322 CB C ILE A 320 ? -55.48418 -13.92074 -5.62709 0.422 40.00090 C ? A ? 320 CB 1
   ATOM 9323 CG1 C ILE A 320 ? -54.19944 -14.75320 -5.61973 0.422 43.32714 C ? A ? 320 CG1 1
   ATOM 9324 CG2 C ILE A 320 ? -55.72858 -13.32341 -4.24666 0.422 42.41219 C ? A ? 320 CG2 1
   ATOM 9325 CD1 C ILE A 320 ? -52.93107 -13.93088 -5.42466 0.422 28.82967 C ? A ? 320 CD1 1
   ATOM 9326 HB C ILE A 320 ? -55.38341 -13.19684 -6.26484 0.422 47.98510 H ? A ? 320 HB 1
   ATOM 9327 HG12 C ILE A 320 ? -54.24915 -15.39583 -4.89484 0.422 51.97660 H ? A ? 320 HG12 1
   ATOM 9328 HG13 C ILE A 320 ? -54.12364 -15.21606 -6.46880 0.422 51.97660 H ? A ? 320 HG13 1
   ATOM 9329 HG21 C ILE A 320 ? -55.16968 -12.53796 -4.13897 0.422 50.87865 H ? A ? 320 HG21 1
   ATOM 9330 HG22 C ILE A 320 ? -56.66365 -13.07702 -4.17022 0.422 50.87865 H ? A ? 320 HG22 1
   ATOM 9331 HG23 C ILE A 320 ? -55.50437 -13.98387 -3.57256 0.422 50.87865 H ? A ? 320 HG23 1
   ATOM 9332 HD11 C ILE A 320 ? -52.15982 -14.50735 -5.54189 0.422 34.57963 H ? A ? 320 HD11 1
   ATOM 9333 HD12 C ILE A 320 ? -52.91338 -13.21710 -6.08125 0.422 34.57963 H ? A ? 320 HD12 1
   ATOM 9334 HD13 C ILE A 320 ? -52.93162 -13.55704 -4.52960 0.422 34.57963 H ? A ? 320 HD13 1
   ATOM 9335 N A ASP A 321 ? -56.92658 -16.94137 -5.00863 0.328 32.15671 N ? A ? 321 N 1
   ATOM 9336 CA A ASP A 321 ? -57.16199 -17.84030 -3.88842 0.328 33.87066 C ? A ? 321 CA 1
   ATOM 9337 C A ASP A 321 ? -56.04932 -17.65306 -2.86575 0.328 29.47370 C ? A ? 321 C 1
   ATOM 9338 O A ASP A 321 ? -54.87231 -17.58594 -3.22857 0.328 27.04120 O ? A ? 321 O 1
   ATOM 9339 CB A ASP A 321 ? -57.20329 -19.28395 -4.38266 0.328 32.47218 C ? A ? 321 CB 1
   ATOM 9340 CG A ASP A 321 ? -57.88844 -19.40746 -5.72402 0.328 39.06897 C ? A ? 321 CG 1
   ATOM 9341 OD1 A ASP A 321 ? -59.07542 -19.02813 -5.82378 0.328 39.50816 O ? A ? 321 OD1 1
   ATOM 9342 OD2 A ASP A 321 ? -57.22855 -19.85469 -6.68619 0.328 39.96774 O ? A ? 321 OD2 1
   ATOM 9343 H A ASP A 321 ? -56.58327 -17.32593 -5.69701 0.328 38.57207 H ? A ? 321 H 1
   ATOM 9344 HA A ASP A 321 ? -58.01216 -17.64511 -3.46414 0.328 40.62882 H ? A ? 321 HA 1
   ATOM 9345 HB2 A ASP A 321 ? -56.29623 -19.61514 -4.47462 0.328 38.95065 H ? A ? 321 HB2 1
   ATOM 9346 HB3 A ASP A 321 ? -57.69103 -19.82578 -3.74278 0.328 38.95065 H ? A ? 321 HB3 1
   ATOM 9347 N D ASP A 321 ? -57.02774 -16.95629 -5.06026 0.672 32.08496 N ? A ? 321 N 1
   ATOM 9348 CA D ASP A 321 ? -57.30385 -17.85404 -3.94710 0.672 33.91220 C ? A ? 321 CA 1
   ATOM 9349 C D ASP A 321 ? -56.12575 -17.77426 -2.98798 0.672 29.82489 C ? A ? 321 C 1
   ATOM 9350 O D ASP A 321 ? -54.98002 -17.98795 -3.39397 0.672 26.15652 O ? A ? 321 O 1
   ATOM 9351 CB D ASP A 321 ? -57.53032 -19.28074 -4.43815 0.672 32.85557 C ? A ? 321 CB 1
   ATOM 9352 CG D ASP A 321 ? -58.98577 -19.54366 -4.80215 0.672 41.87025 C ? A ? 321 CG 1
   ATOM 9353 OD1 D ASP A 321 ? -59.87117 -19.42909 -3.92204 0.672 34.49805 O ? A ? 321 OD1 1
   ATOM 9354 OD2 D ASP A 321 ? -59.24997 -19.85233 -5.98093 0.672 42.54893 O ? A ? 321 OD2 1
   ATOM 9355 H D ASP A 321 ? -56.73602 -17.34633 -5.76904 0.672 38.48598 H ? A ? 321 H 1
   ATOM 9356 HA D ASP A 321 ? -58.11457 -17.58655 -3.48658 0.672 40.67866 H ? A ? 321 HA 1
   ATOM 9357 HB2 D ASP A 321 ? -56.98922 -19.43437 -5.22841 0.672 39.41071 H ? A ? 321 HB2 1
   ATOM 9358 HB3 D ASP A 321 ? -57.27770 -19.90184 -3.73721 0.672 39.41071 H ? A ? 321 HB3 1
   ATOM 9359 N A ILE A 322 ? -56.42201 -17.55060 -1.58987 0.328 26.89677 N ? A ? 322 N 1
   ATOM 9360 CA A ILE A 322 ? -55.47752 -17.31128 -0.50255 0.328 23.33111 C ? A ? 322 CA 1
   ATOM 9361 C A ILE A 322 ? -55.38701 -18.56830 0.34848 0.328 22.93733 C ? A ? 322 C 1
   ATOM 9362 O A ILE A 322 ? -56.40881 -19.16471 0.69724 0.328 20.92043 O ? A ? 322 O 1
   ATOM 9363 CB A ILE A 322 ? -55.88930 -16.09998 0.35000 0.328 23.30117 C ? A ? 322 CB 1
   ATOM 9364 CG1 A ILE A 322 ? -55.85686 -14.83934 -0.50937 0.328 24.99145 C ? A ? 322 CG1 1
   ATOM 9365 CG2 A ILE A 322 ? -54.96701 -15.95359 1.55555 0.328 22.17200 C ? A ? 322 CG2 1
   ATOM 9366 CD1 A ILE A 322 ? -56.16768 -13.57193 0.23540 0.328 23.74005 C ? A ? 322 CD1 1
   ATOM 9367 H A ILE A 322 ? -57.23738 -17.61819 -1.32491 0.328 32.26015 H ? A ? 322 H 1
   ATOM 9368 HA A ILE A 322 ? -54.60128 -17.13579 -0.87979 0.328 27.98135 H ? A ? 322 HA 1
   ATOM 9369 HB A ILE A 322 ? -56.79178 -16.23751 0.67789 0.328 27.94543 H ? A ? 322 HB 1
   ATOM 9370 HG12 A ILE A 322 ? -54.96898 -14.74633 -0.88873 0.328 29.97377 H ? A ? 322 HG12 1
   ATOM 9371 HG13 A ILE A 322 ? -56.51257 -14.93124 -1.21825 0.328 29.97377 H ? A ? 322 HG13 1
   ATOM 9372 HG21 A ILE A 322 ? -55.20307 -15.14556 2.03749 0.328 26.59042 H ? A ? 322 HG21 1
   ATOM 9373 HG22 A ILE A 322 ? -55.07562 -16.72618 2.13192 0.328 26.59042 H ? A ? 322 HG22 1
   ATOM 9374 HG23 A ILE A 322 ? -54.04933 -15.89807 1.24621 0.328 26.59042 H ? A ? 322 HG23 1
   ATOM 9375 HD11 A ILE A 322 ? -56.38655 -12.87573 -0.40358 0.328 28.47208 H ? A ? 322 HD11 1
   ATOM 9376 HD12 A ILE A 322 ? -56.92187 -13.72888 0.82486 0.328 28.47208 H ? A ? 322 HD12 1
   ATOM 9377 HD13 A ILE A 322 ? -55.39060 -13.31203 0.75453 0.328 28.47208 H ? A ? 322 HD13 1
   ATOM 9378 N D ILE A 322 ? -56.40106 -17.43127 -1.73130 0.672 26.86057 N ? A ? 322 N 1
   ATOM 9379 CA D ILE A 322 ? -55.36951 -17.18834 -0.73140 0.672 22.78233 C ? A ? 322 CA 1
   ATOM 9380 C D ILE A 322 ? -55.43631 -18.28645 0.31868 0.672 23.62076 C ? A ? 322 C 1
   ATOM 9381 O D ILE A 322 ? -56.51923 -18.64450 0.78427 0.672 18.18129 O ? A ? 322 O 1
   ATOM 9382 CB D ILE A 322 ? -55.53445 -15.80911 -0.07453 0.672 22.31610 C ? A ? 322 CB 1
   ATOM 9383 CG1 D ILE A 322 ? -55.53936 -14.71289 -1.12890 0.672 25.97410 C ? A ? 322 CG1 1
   ATOM 9384 CG2 D ILE A 322 ? -54.42636 -15.57536 0.92867 0.672 20.62207 C ? A ? 322 CG2 1
   ATOM 9385 CD1 D ILE A 322 ? -55.93204 -13.35888 -0.56877 0.672 25.43825 C ? A ? 322 CD1 1
   ATOM 9386 H D ILE A 322 ? -57.19983 -17.33113 -1.42876 0.672 32.21671 H ? A ? 322 H 1
   ATOM 9387 HA D ILE A 322 ? -54.50120 -17.22374 -1.16231 0.672 27.32282 H ? A ? 322 HA 1
   ATOM 9388 HB D ILE A 322 ? -56.38619 -15.78873 0.38918 0.672 26.76335 H ? A ? 322 HB 1
   ATOM 9389 HG12 D ILE A 322 ? -54.64936 -14.63457 -1.50663 0.672 31.15295 H ? A ? 322 HG12 1
   ATOM 9390 HG13 D ILE A 322 ? -56.17516 -14.94605 -1.82337 0.672 31.15295 H ? A ? 322 HG13 1
   ATOM 9391 HG21 D ILE A 322 ? -54.45567 -14.65123 1.22197 0.672 24.73051 H ? A ? 322 HG21 1
   ATOM 9392 HG22 D ILE A 322 ? -54.55621 -16.16710 1.68622 0.672 24.73051 H ? A ? 322 HG22 1
   ATOM 9393 HG23 D ILE A 322 ? -53.57332 -15.76137 0.50604 0.672 24.73051 H ? A ? 322 HG23 1
   ATOM 9394 HD11 D ILE A 322 ? -56.09976 -12.74936 -1.30447 0.672 30.50993 H ? A ? 322 HD11 1
   ATOM 9395 HD12 D ILE A 322 ? -56.73439 -13.45939 -0.03301 0.672 30.50993 H ? A ? 322 HD12 1
   ATOM 9396 HD13 D ILE A 322 ? -55.20722 -13.02228 -0.01901 0.672 30.50993 H ? A ? 322 HD13 1
   ATOM 9397 N A TYR A 323 ? -54.16613 -18.95620 0.68864 0.328 19.58554 N ? A ? 323 N 1
   ATOM 9398 CA A TYR A 323 ? -53.87991 -20.16251 1.45191 0.328 19.27227 C ? A ? 323 CA 1
   ATOM 9399 C A TYR A 323 ? -53.00296 -19.81588 2.64410 0.328 19.83741 C ? A ? 323 C 1
   ATOM 9400 O A TYR A 323 ? -52.14181 -18.93809 2.54776 0.328 16.21535 O ? A ? 323 O 1
   ATOM 9401 CB A TYR A 323 ? -53.14524 -21.19770 0.59221 0.328 19.73333 C ? A ? 323 CB 1
   ATOM 9402 CG A TYR A 323 ? -54.02525 -22.02743 -0.30192 0.328 23.88244 C ? A ? 323 CG 1
   ATOM 9403 CD1 A TYR A 323 ? -54.62096 -21.48531 -1.42693 0.328 25.25134 C ? A ? 323 CD1 1
   ATOM 9404 CD2 A TYR A 323 ? -54.24940 -23.36618 -0.02132 0.328 21.99096 C ? A ? 323 CD2 1
   ATOM 9405 CE1 A TYR A 323 ? -55.42561 -22.26005 -2.24514 0.328 27.56114 C ? A ? 323 CE1 1
   ATOM 9406 CE2 A TYR A 323 ? -55.03662 -24.14115 -0.83046 0.328 25.82860 C ? A ? 323 CE2 1
   ATOM 9407 CZ A TYR A 323 ? -55.62543 -23.58827 -1.93830 0.328 27.14898 C ? A ? 323 CZ 1
   ATOM 9408 OH A TYR A 323 ? -56.42438 -24.37487 -2.73526 0.328 32.76176 O ? A ? 323 OH 1
   ATOM 9409 H A TYR A 323 ? -53.45603 -18.51829 0.47989 0.328 23.48668 H ? A ? 323 H 1
   ATOM 9410 HA A TYR A 323 ? -54.71350 -20.54236 1.77088 0.328 23.11074 H ? A ? 323 HA 1
   ATOM 9411 HB2 A TYR A 323 ? -52.51273 -20.73068 0.02412 0.328 23.66402 H ? A ? 323 HB2 1
   ATOM 9412 HB3 A TYR A 323 ? -52.67437 -21.80703 1.18203 0.328 23.66402 H ? A ? 323 HB3 1
   ATOM 9413 HD1 A TYR A 323 ? -54.47928 -20.59025 -1.63594 0.328 30.28563 H ? A ? 323 HD1 1
   ATOM 9414 HD2 A TYR A 323 ? -53.85722 -23.74574 0.73170 0.328 26.37317 H ? A ? 323 HD2 1
   ATOM 9415 HE1 A TYR A 323 ? -55.82802 -21.88680 -2.99591 0.328 33.05739 H ? A ? 323 HE1 1
   ATOM 9416 HE2 A TYR A 323 ? -55.17135 -25.03908 -0.62931 0.328 30.97835 H ? A ? 323 HE2 1
   ATOM 9417 HH A TYR A 323 ? -56.26542 -25.18667 -2.58925 0.328 39.29813 H ? A ? 323 HH 1
   ATOM 9418 N D TYR A 323 ? -54.27300 -18.79340 0.70833 0.672 19.22971 N ? A ? 323 N 1
   ATOM 9419 CA D TYR A 323 ? -54.13035 -19.93520 1.60710 0.672 18.77910 C ? A ? 323 CA 1
   ATOM 9420 C D TYR A 323 ? -53.25257 -19.57859 2.79952 0.672 20.42513 C ? A ? 323 C 1
   ATOM 9421 O D TYR A 323 ? -52.60422 -18.52840 2.82883 0.672 15.88255 O ? A ? 323 O 1
   ATOM 9422 CB D TYR A 323 ? -53.48424 -21.13464 0.89689 0.672 19.45800 C ? A ? 323 CB 1
   ATOM 9423 CG D TYR A 323 ? -54.38323 -21.80379 -0.09803 0.672 24.42383 C ? A ? 323 CG 1
   ATOM 9424 CD1 D TYR A 323 ? -54.54441 -21.30027 -1.37525 0.672 24.94854 C ? A ? 323 CD1 1
   ATOM 9425 CD2 D TYR A 323 ? -55.08424 -22.93880 0.25296 0.672 22.80362 C ? A ? 323 CD2 1
   ATOM 9426 CE1 D TYR A 323 ? -55.39183 -21.93022 -2.28257 0.672 27.84869 C ? A ? 323 CE1 1
   ATOM 9427 CE2 D TYR A 323 ? -55.92196 -23.55372 -0.62196 0.672 28.92340 C ? A ? 323 CE2 1
   ATOM 9428 CZ D TYR A 323 ? -56.07612 -23.05918 -1.88893 0.672 29.25658 C ? A ? 323 CZ 1
   ATOM 9429 OH D TYR A 323 ? -56.93580 -23.70237 -2.75503 0.672 29.55843 O ? A ? 323 OH 1
   ATOM 9430 H D TYR A 323 ? -53.51428 -18.47857 0.45371 0.672 23.05968 H ? A ? 323 H 1
   ATOM 9431 HA D TYR A 323 ? -55.01811 -20.16606 1.92250 0.672 22.51894 H ? A ? 323 HA 1
   ATOM 9432 HB2 D TYR A 323 ? -52.69486 -20.82850 0.42356 0.672 23.33363 H ? A ? 323 HB2 1
   ATOM 9433 HB3 D TYR A 323 ? -53.23649 -21.79489 1.56291 0.672 23.33363 H ? A ? 323 HB3 1
   ATOM 9434 HD1 D TYR A 323 ? -54.08291 -20.53430 -1.63057 0.672 29.92227 H ? A ? 323 HD1 1
   ATOM 9435 HD2 D TYR A 323 ? -54.98106 -23.29085 1.10755 0.672 27.34838 H ? A ? 323 HD2 1
   ATOM 9436 HE1 D TYR A 323 ? -55.49463 -21.59325 -3.14326 0.672 33.40245 H ? A ? 323 HE1 1
   ATOM 9437 HE2 D TYR A 323 ? -56.39170 -24.31227 -0.35956 0.672 34.69210 H ? A ? 323 HE2 1
   ATOM 9438 HH D TYR A 323 ? -57.27968 -24.36871 -2.37644 0.672 35.45414 H ? A ? 323 HH 1
   ATOM 9439 N . SER A 324 ? -53.21123 -20.50722 3.75982 1.000 21.17863 N ? A ? 324 N 1
   ATOM 9440 CA . SER A 324 ? -52.21253 -20.54506 4.82793 1.000 19.80716 C ? A ? 324 CA 1
   ATOM 9441 C . SER A 324 ? -51.83586 -22.00435 5.07536 1.000 21.31998 C ? A ? 324 C 1
   ATOM 9442 O . SER A 324 ? -52.23073 -22.91353 4.32966 1.000 24.06530 O ? A ? 324 O 1
   ATOM 9443 HA . SER A 324 ? -51.43001 -20.05471 4.53107 1.000 23.75262 H ? A ? 324 HA 1
   ATOM 9444 CB A SER A 324 ? -52.71883 -19.86846 6.10548 0.805 20.53260 C ? A ? 324 CB 1
   ATOM 9445 OG A SER A 324 ? -51.65773 -19.68858 7.06150 0.805 18.97267 O ? A ? 324 OG 1
   ATOM 9446 H A SER A 324 ? -53.92245 -20.96258 3.92239 0.328 25.39838 H ? A ? 324 H 1
   ATOM 9447 HB2 A SER A 324 ? -53.08466 -18.99984 5.87621 0.805 24.62315 H ? A ? 324 HB2 1
   ATOM 9448 HB3 A SER A 324 ? -53.40756 -20.42419 6.50260 0.805 24.62315 H ? A ? 324 HB3 1
   ATOM 9449 HG A SER A 324 ? -50.93341 -19.54122 6.66245 0.805 22.75123 H ? A ? 324 HG 1
   ATOM 9450 CB B SER A 324 ? -52.74197 -19.88983 6.10517 0.195 20.53019 C ? A ? 324 CB 1
   ATOM 9451 OG B SER A 324 ? -51.71973 -19.76734 7.08601 0.195 19.05053 O ? A ? 324 OG 1
   ATOM 9452 HB2 B SER A 324 ? -53.07662 -19.00551 5.88864 0.195 24.62025 H ? A ? 324 HB2 1
   ATOM 9453 HB3 B SER A 324 ? -53.45793 -20.43662 6.46476 0.195 24.62025 H ? A ? 324 HB3 1
   ATOM 9454 HG B SER A 324 ? -50.99250 -19.56233 6.71899 0.195 22.84466 H ? A ? 324 HG 1
   ATOM 9455 H D SER A 324 ? -53.77631 -21.15317 3.81493 0.672 25.39838 H ? A ? 324 H 1
   ATOM 9456 N . ILE A 325 ? -51.07057 -22.23519 6.13790 1.000 22.43993 N ? A ? 325 N 1
   ATOM 9457 CA . ILE A 325 ? -50.82148 -23.56521 6.67988 1.000 16.65139 C ? A ? 325 CA 1
   ATOM 9458 C . ILE A 325 ? -51.38619 -23.58631 8.08851 1.000 24.52694 C ? A ? 325 C 1
   ATOM 9459 O . ILE A 325 ? -51.26606 -22.60205 8.82096 1.000 22.10914 O ? A ? 325 O 1
   ATOM 9460 H . ILE A 325 ? -50.67057 -21.61342 6.57722 1.000 26.91194 H ? A ? 325 H 1
   ATOM 9461 HA . ILE A 325 ? -51.27474 -24.24084 6.15170 1.000 19.96570 H ? A ? 325 HA 1
   ATOM 9462 CB B ILE A 325 ? -49.32394 -23.90032 6.66947 0.777 26.11264 C ? A ? 325 CB 1
   ATOM 9463 CG1 B ILE A 325 ? -48.86729 -24.04227 5.22732 0.777 23.34162 C ? A ? 325 CG1 1
   ATOM 9464 CG2 B ILE A 325 ? -49.06605 -25.16778 7.46125 0.777 27.01011 C ? A ? 325 CG2 1
   ATOM 9465 CD1 B ILE A 325 ? -47.40205 -23.82703 5.03705 0.777 22.29135 C ? A ? 325 CD1 1
   ATOM 9466 HB B ILE A 325 ? -48.82002 -23.18620 7.09018 0.777 31.31919 H ? A ? 325 HB 1
   ATOM 9467 HG12 B ILE A 325 ? -49.07738 -24.93809 4.92028 0.777 27.99397 H ? A ? 325 HG12 1
   ATOM 9468 HG13 B ILE A 325 ? -49.33556 -23.38766 4.68592 0.777 27.99397 H ? A ? 325 HG13 1
   ATOM 9469 HG21 B ILE A 325 ? -48.17632 -25.49396 7.25419 0.777 32.39616 H ? A ? 325 HG21 1
   ATOM 9470 HG22 B ILE A 325 ? -49.13302 -24.96780 8.40805 0.777 32.39616 H ? A ? 325 HG22 1
   ATOM 9471 HG23 B ILE A 325 ? -49.72772 -25.83338 7.21616 0.777 32.39616 H ? A ? 325 HG23 1
   ATOM 9472 HD11 B ILE A 325 ? -47.19414 -23.88747 4.09153 0.777 26.73365 H ? A ? 325 HD11 1
   ATOM 9473 HD12 B ILE A 325 ? -47.16587 -22.94792 5.37214 0.777 26.73365 H ? A ? 325 HD12 1
   ATOM 9474 HD13 B ILE A 325 ? -46.91645 -24.50913 5.52677 0.777 26.73365 H ? A ? 325 HD13 1
   ATOM 9475 CB C ILE A 325 ? -49.32385 -23.93197 6.66439 0.223 25.84822 C ? A ? 325 CB 1
   ATOM 9476 CG1 C ILE A 325 ? -48.94213 -24.37222 5.24989 0.223 23.72039 C ? A ? 325 CG1 1
   ATOM 9477 CG2 C ILE A 325 ? -49.03656 -25.01389 7.68609 0.223 26.50298 C ? A ? 325 CG2 1
   ATOM 9478 CD1 C ILE A 325 ? -47.54068 -24.90347 5.10602 0.223 23.82199 C ? A ? 325 CD1 1
   ATOM 9479 HB C ILE A 325 ? -48.78928 -23.15955 6.90630 0.223 31.00189 H ? A ? 325 HB 1
   ATOM 9480 HG12 C ILE A 325 ? -49.54974 -25.07567 4.97265 0.223 28.44849 H ? A ? 325 HG12 1
   ATOM 9481 HG13 C ILE A 325 ? -49.02604 -23.60878 4.65742 0.223 28.44849 H ? A ? 325 HG13 1
   ATOM 9482 HG21 C ILE A 325 ? -48.12531 -25.32499 7.56889 0.223 31.78760 H ? A ? 325 HG21 1
   ATOM 9483 HG22 C ILE A 325 ? -49.14831 -24.64526 8.57633 0.223 31.78760 H ? A ? 325 HG22 1
   ATOM 9484 HG23 C ILE A 325 ? -49.65648 -25.74775 7.55174 0.223 31.78760 H ? A ? 325 HG23 1
   ATOM 9485 HD11 C ILE A 325 ? -47.28930 -24.88173 4.16942 0.223 28.57041 H ? A ? 325 HD11 1
   ATOM 9486 HD12 C ILE A 325 ? -46.93746 -24.34730 5.62341 0.223 28.57041 H ? A ? 325 HD12 1
   ATOM 9487 HD13 C ILE A 325 ? -47.51345 -25.81568 5.43472 0.223 28.57041 H ? A ? 325 HD13 1
   ATOM 9488 N B ASP A 326 ? -52.01305 -24.69866 8.45719 0.503 25.25118 N ? A ? 326 N 1
   ATOM 9489 CA B ASP A 326 ? -52.67918 -24.85667 9.74589 0.503 25.29895 C ? A ? 326 CA 1
   ATOM 9490 C B ASP A 326 ? -51.82649 -25.77784 10.61603 0.503 23.07827 C ? A ? 326 C 1
   ATOM 9491 O B ASP A 326 ? -51.81792 -26.99303 10.42006 0.503 24.55178 O ? A ? 326 O 1
   ATOM 9492 CB B ASP A 326 ? -54.09186 -25.41085 9.54092 0.503 27.43296 C ? A ? 326 CB 1
   ATOM 9493 CG B ASP A 326 ? -54.70362 -25.93796 10.81656 0.503 30.28236 C ? A ? 326 CG 1
   ATOM 9494 OD1 B ASP A 326 ? -54.73629 -25.19117 11.81728 0.503 25.39610 O ? A ? 326 OD1 1
   ATOM 9495 OD2 B ASP A 326 ? -55.14563 -27.10274 10.81747 0.503 34.03716 O ? A ? 326 OD2 1
   ATOM 9496 H B ASP A 326 ? -52.06772 -25.39892 7.96096 0.503 30.28545 H ? A ? 326 H 1
   ATOM 9497 HA B ASP A 326 ? -52.74000 -23.99872 10.19436 0.503 30.34277 H ? A ? 326 HA 1
   ATOM 9498 HB2 B ASP A 326 ? -54.66332 -24.70294 9.20448 0.503 32.90357 H ? A ? 326 HB2 1
   ATOM 9499 HB3 B ASP A 326 ? -54.05574 -26.13989 8.90210 0.503 32.90357 H ? A ? 326 HB3 1
   ATOM 9500 N C ASP A 326 ? -52.05122 -24.68350 8.44588 0.497 25.24404 N ? A ? 326 N 1
   ATOM 9501 CA C ASP A 326 ? -52.68379 -24.83454 9.75176 0.497 25.28611 C ? A ? 326 CA 1
   ATOM 9502 C C ASP A 326 ? -51.81848 -25.76481 10.59537 0.497 23.08616 C ? A ? 326 C 1
   ATOM 9503 O C ASP A 326 ? -51.75891 -26.96894 10.33681 0.497 24.51518 O ? A ? 326 O 1
   ATOM 9504 CB C ASP A 326 ? -54.10916 -25.37906 9.61367 0.497 27.42056 C ? A ? 326 CB 1
   ATOM 9505 CG C ASP A 326 ? -54.88430 -25.32472 10.92173 0.497 29.49342 C ? A ? 326 CG 1
   ATOM 9506 OD1 C ASP A 326 ? -54.35470 -24.76606 11.90634 0.497 24.91836 O ? A ? 326 OD1 1
   ATOM 9507 OD2 C ASP A 326 ? -56.01621 -25.84478 10.97462 0.497 23.35503 O ? A ? 326 OD2 1
   ATOM 9508 H C ASP A 326 ? -52.15081 -25.36866 7.93574 0.497 30.27688 H ? A ? 326 H 1
   ATOM 9509 HA C ASP A 326 ? -52.72934 -23.97046 10.19015 0.497 30.32736 H ? A ? 326 HA 1
   ATOM 9510 HB2 C ASP A 326 ? -54.58859 -24.84913 8.95776 0.497 32.88870 H ? A ? 326 HB2 1
   ATOM 9511 HB3 C ASP A 326 ? -54.06827 -26.30469 9.32656 0.497 32.88870 H ? A ? 326 HB3 1
   ATOM 9512 N B ASN A 327 ? -51.08066 -25.19864 11.55336 0.503 26.39896 N ? A ? 327 N 1
   ATOM 9513 CA B ASN A 327 ? -50.38681 -25.98571 12.56383 0.503 23.35422 C ? A ? 327 CA 1
   ATOM 9514 C B ASN A 327 ? -50.38863 -25.18433 13.85816 0.503 25.36480 C ? A ? 327 C 1
   ATOM 9515 O B ASN A 327 ? -50.96658 -24.09817 13.94023 0.503 24.30398 O ? A ? 327 O 1
   ATOM 9516 CB B ASN A 327 ? -48.97829 -26.40049 12.10566 0.503 28.88898 C ? A ? 327 CB 1
   ATOM 9517 CG B ASN A 327 ? -48.00735 -25.23357 11.95920 0.503 22.50573 C ? A ? 327 CG 1
   ATOM 9518 OD1 B ASN A 327 ? -48.06144 -24.23723 12.68186 0.503 20.15802 O ? A ? 327 OD1 1
   ATOM 9519 ND2 B ASN A 327 ? -47.07458 -25.38570 11.02676 0.503 23.89372 N ? A ? 327 ND2 1
   ATOM 9520 H B ASN A 327 ? -50.96177 -24.34981 11.62377 0.503 31.66277 H ? A ? 327 H 1
   ATOM 9521 HA B ASN A 327 ? -50.87175 -26.81078 12.72195 0.503 28.00909 H ? A ? 327 HA 1
   ATOM 9522 HB2 B ASN A 327 ? -48.60616 -27.01376 12.75858 0.503 34.65081 H ? A ? 327 HB2 1
   ATOM 9523 HB3 B ASN A 327 ? -49.04737 -26.83697 11.24217 0.503 34.65081 H ? A ? 327 HB3 1
   ATOM 9524 HD21 B ASN A 327 ? -46.49522 -24.76443 10.89271 0.503 28.65649 H ? A ? 327 HD21 1
   ATOM 9525 HD22 B ASN A 327 ? -47.04973 -26.10551 10.55681 0.503 28.65649 H ? A ? 327 HD22 1
   ATOM 9526 N C ASN A 327 ? -51.12043 -25.20268 11.57586 0.497 26.38685 N ? A ? 327 N 1
   ATOM 9527 CA C ASN A 327 ? -50.41672 -25.99760 12.57060 0.497 23.36386 C ? A ? 327 CA 1
   ATOM 9528 C C ASN A 327 ? -50.40318 -25.19371 13.86300 0.497 25.36116 C ? A ? 327 C 1
   ATOM 9529 O C ASN A 327 ? -50.98490 -24.11103 13.94801 0.497 24.30869 O ? A ? 327 O 1
   ATOM 9530 CB C ASN A 327 ? -49.01800 -26.40694 12.08971 0.497 28.91198 C ? A ? 327 CB 1
   ATOM 9531 CG C ASN A 327 ? -48.14403 -25.23296 11.70203 0.497 22.71285 C ? A ? 327 CG 1
   ATOM 9532 OD1 C ASN A 327 ? -48.44051 -24.08078 11.99641 0.497 22.88283 O ? A ? 327 OD1 1
   ATOM 9533 ND2 C ASN A 327 ? -47.02958 -25.53698 11.04869 0.497 23.86239 N ? A ? 327 ND2 1
   ATOM 9534 H C ASN A 327 ? -51.03927 -24.35366 11.68622 0.497 31.64824 H ? A ? 327 H 1
   ATOM 9535 HA C ASN A 327 ? -50.89492 -26.82548 12.73444 0.497 28.02066 H ? A ? 327 HA 1
   ATOM 9536 HB2 C ASN A 327 ? -48.56982 -26.88744 12.80327 0.497 34.67840 H ? A ? 327 HB2 1
   ATOM 9537 HB3 C ASN A 327 ? -49.10940 -26.97844 11.31129 0.497 34.67840 H ? A ? 327 HB3 1
   ATOM 9538 HD21 C ASN A 327 ? -46.49208 -24.91276 10.80162 0.497 28.61890 H ? A ? 327 HD21 1
   ATOM 9539 HD22 C ASN A 327 ? -46.84491 -26.35820 10.87238 0.497 28.61890 H ? A ? 327 HD22 1
   ATOM 9540 N . GLU A 328 ? -49.76854 -25.74373 14.89252 1.000 25.02898 N ? A ? 328 N 1
   ATOM 9541 CA . GLU A 328 ? -49.82491 -25.09352 16.19663 1.000 19.50861 C ? A ? 328 CA 1
   ATOM 9542 C . GLU A 328 ? -49.15929 -23.72835 16.16242 1.000 17.31905 C ? A ? 328 C 1
   ATOM 9543 O . GLU A 328 ? -49.67683 -22.76718 16.74792 1.000 19.70441 O ? A ? 328 O 1
   ATOM 9544 HA . GLU A 328 ? -50.75024 -24.96059 16.45547 1.000 23.39436 H ? A ? 328 HA 1
   ATOM 9545 CB A GLU A 328 ? -49.14815 -25.98394 17.23650 0.506 23.80909 C ? A ? 328 CB 1
   ATOM 9546 CG A GLU A 328 ? -49.37249 -25.57603 18.65441 0.506 22.07531 C ? A ? 328 CG 1
   ATOM 9547 CD A GLU A 328 ? -48.79545 -26.60198 19.62610 0.506 31.97595 C ? A ? 328 CD 1
   ATOM 9548 OE1 A GLU A 328 ? -49.00363 -27.82045 19.40462 0.506 27.58537 O ? A ? 328 OE1 1
   ATOM 9549 OE2 A GLU A 328 ? -48.12887 -26.19817 20.60248 0.506 28.23785 O ? A ? 328 OE2 1
   ATOM 9550 HB2 A GLU A 328 ? -49.48800 -26.88687 17.13592 0.506 28.55494 H ? A ? 328 HB2 1
   ATOM 9551 HB3 A GLU A 328 ? -48.19141 -25.96990 17.07727 0.506 28.55494 H ? A ? 328 HB3 1
   ATOM 9552 HG2 A GLU A 328 ? -48.93852 -24.72374 18.81620 0.506 26.47440 H ? A ? 328 HG2 1
   ATOM 9553 HG3 A GLU A 328 ? -50.32520 -25.49997 18.82010 0.506 26.47440 H ? A ? 328 HG3 1
   ATOM 9554 CB B GLU A 328 ? -49.21507 -25.99928 17.27143 0.494 23.79667 C ? A ? 328 CB 1
   ATOM 9555 CG B GLU A 328 ? -50.26817 -26.98090 17.81789 0.494 25.00241 C ? A ? 328 CG 1
   ATOM 9556 CD B GLU A 328 ? -49.68742 -28.06941 18.69213 0.494 31.02192 C ? A ? 328 CD 1
   ATOM 9557 OE1 B GLU A 328 ? -48.67052 -27.81392 19.35927 0.494 27.42769 O ? A ? 328 OE1 1
   ATOM 9558 OE2 B GLU A 328 ? -50.25312 -29.18240 18.71006 0.494 34.75197 O ? A ? 328 OE2 1
   ATOM 9559 H B GLU A 328 ? -49.32128 -26.47784 14.86734 0.503 30.01880 H ? A ? 328 H 1
   ATOM 9560 HB2 B GLU A 328 ? -48.48561 -26.51072 16.88773 0.494 28.54003 H ? A ? 328 HB2 1
   ATOM 9561 HB3 B GLU A 328 ? -48.88891 -25.45572 18.00564 0.494 28.54003 H ? A ? 328 HB3 1
   ATOM 9562 HG2 B GLU A 328 ? -50.91101 -26.48574 18.34937 0.494 29.98692 H ? A ? 328 HG2 1
   ATOM 9563 HG3 B GLU A 328 ? -50.71478 -27.40827 17.07037 0.494 29.98692 H ? A ? 328 HG3 1
   ATOM 9564 H C GLU A 328 ? -49.31136 -26.47161 14.86452 0.497 30.01880 H ? A ? 328 H 1
   ATOM 9565 N . MET A 329 ? -48.03137 -23.61692 15.45915 1.000 17.64459 N ? A ? 329 N 1
   ATOM 9566 CA . MET A 329 ? -47.30224 -22.34514 15.40835 1.000 16.44042 C ? A ? 329 CA 1
   ATOM 9567 C . MET A 329 ? -48.08355 -21.28012 14.65983 1.000 18.09521 C ? A ? 329 C 1
   ATOM 9568 O . MET A 329 ? -48.10348 -20.12140 15.08959 1.000 18.42525 O ? A ? 329 O 1
   ATOM 9569 H . MET A 329 ? -47.66937 -24.25287 15.00735 1.000 21.15753 H ? A ? 329 H 1
   ATOM 9570 HA . MET A 329 ? -47.16702 -22.04532 16.32089 1.000 19.71253 H ? A ? 329 HA 1
   ATOM 9571 CB A MET A 329 ? -45.92544 -22.53911 14.78075 0.405 20.30209 C ? A ? 329 CB 1
   ATOM 9572 CG A MET A 329 ? -45.04974 -21.28411 14.82515 0.405 17.59193 C ? A ? 329 CG 1
   ATOM 9573 SD A MET A 329 ? -45.19132 -20.27736 16.32664 0.405 24.87925 S ? A ? 329 SD 1
   ATOM 9574 CE A MET A 329 ? -44.43727 -21.30605 17.58949 0.405 16.05364 C ? A ? 329 CE 1
   ATOM 9575 HB2 A MET A 329 ? -45.46017 -23.24286 15.25946 0.405 24.34654 H ? A ? 329 HB2 1
   ATOM 9576 HB3 A MET A 329 ? -46.03857 -22.78943 13.85046 0.405 24.34654 H ? A ? 329 HB3 1
   ATOM 9577 HG2 A MET A 329 ? -44.12211 -21.55727 14.74900 0.405 21.09435 H ? A ? 329 HG2 1
   ATOM 9578 HG3 A MET A 329 ? -45.29135 -20.71760 14.07576 0.405 21.09435 H ? A ? 329 HG3 1
   ATOM 9579 HE1 A MET A 329 ? -44.74695 -21.01403 18.46111 0.405 19.24839 H ? A ? 329 HE1 1
   ATOM 9580 HE2 A MET A 329 ? -44.69399 -22.22936 17.43950 0.405 19.24839 H ? A ? 329 HE2 1
   ATOM 9581 HE3 A MET A 329 ? -43.47287 -21.21774 17.53443 0.405 19.24839 H ? A ? 329 HE3 1
   ATOM 9582 CB B MET A 329 ? -45.93445 -22.54657 14.74956 0.308 20.29479 C ? A ? 329 CB 1
   ATOM 9583 CG B MET A 329 ? -45.21541 -21.27290 14.31994 0.308 18.03947 C ? A ? 329 CG 1
   ATOM 9584 SD B MET A 329 ? -44.68798 -20.18906 15.65168 0.308 18.29894 S ? A ? 329 SD 1
   ATOM 9585 CE B MET A 329 ? -44.23059 -21.35848 16.93912 0.308 18.51530 C ? A ? 329 CE 1
   ATOM 9586 HB2 B MET A 329 ? -45.35714 -23.00453 15.38035 0.309 24.33778 H ? A ? 329 HB2 1
   ATOM 9587 HB3 B MET A 329 ? -46.05598 -23.09055 13.95570 0.309 24.33778 H ? A ? 329 HB3 1
   ATOM 9588 HG2 B MET A 329 ? -44.42150 -21.52424 13.82251 0.309 21.63139 H ? A ? 329 HG2 1
   ATOM 9589 HG3 B MET A 329 ? -45.81393 -20.76152 13.75324 0.309 21.63139 H ? A ? 329 HG3 1
   ATOM 9590 HE1 B MET A 329 ? -43.53403 -20.96658 17.48877 0.309 22.20239 H ? A ? 329 HE1 1
   ATOM 9591 HE2 B MET A 329 ? -45.01089 -21.55168 17.48199 0.309 22.20239 H ? A ? 329 HE2 1
   ATOM 9592 HE3 B MET A 329 ? -43.90590 -22.17325 16.52483 0.309 22.20239 H ? A ? 329 HE3 1
   ATOM 9593 CB C MET A 329 ? -45.93943 -22.54534 14.75184 0.287 20.29132 C ? A ? 329 CB 1
   ATOM 9594 CG C MET A 329 ? -45.01492 -21.34602 14.88629 0.287 17.62650 C ? A ? 329 CG 1
   ATOM 9595 SD C MET A 329 ? -44.34949 -21.17188 16.55335 0.287 18.68419 S ? A ? 329 SD 1
   ATOM 9596 CE C MET A 329 ? -45.50687 -20.00327 17.27219 0.287 20.40418 C ? A ? 329 CE 1
   ATOM 9597 HB2 C MET A 329 ? -45.50172 -23.30507 15.16671 0.287 24.33360 H ? A ? 329 HB2 1
   ATOM 9598 HB3 C MET A 329 ? -46.07056 -22.71400 13.80566 0.287 24.33360 H ? A ? 329 HB3 1
   ATOM 9599 HG2 C MET A 329 ? -44.26983 -21.44973 14.27393 0.287 21.13583 H ? A ? 329 HG2 1
   ATOM 9600 HG3 C MET A 329 ? -45.50933 -20.53905 14.67356 0.287 21.13583 H ? A ? 329 HG3 1
   ATOM 9601 HE1 C MET A 329 ? -45.24455 -19.82189 18.18826 0.287 24.46904 H ? A ? 329 HE1 1
   ATOM 9602 HE2 C MET A 329 ? -45.48987 -19.18303 16.75467 0.287 24.46904 H ? A ? 329 HE2 1
   ATOM 9603 HE3 C MET A 329 ? -46.39707 -20.38807 17.25304 0.287 24.46904 H ? A ? 329 HE3 1
   ATOM 9604 N A THR A 330 ? -48.73109 -21.64799 13.54944 0.000 19.47419 N ? A ? 330 N 1
   ATOM 9605 CA A THR A 330 ? -49.50953 -20.67717 12.78554 0.000 17.52272 C ? A ? 330 CA 1
   ATOM 9606 C A THR A 330 ? -50.75304 -20.24546 13.54998 0.000 18.30651 C ? A ? 330 C 1
   ATOM 9607 O A THR A 330 ? -51.16390 -19.08279 13.46988 0.000 18.28747 O ? A ? 330 O 1
   ATOM 9608 CB A THR A 330 ? -49.90410 -21.26088 11.42873 0.000 19.68147 C ? A ? 330 CB 1
   ATOM 9609 OG1 A THR A 330 ? -50.53926 -22.53165 11.61935 0.000 21.69381 O ? A ? 330 OG1 1
   ATOM 9610 CG2 A THR A 330 ? -48.68400 -21.43027 10.53615 0.000 21.17955 C ? A ? 330 CG2 1
   ATOM 9611 H A THR A 330 ? -48.73439 -22.44364 13.22304 0.000 23.35306 H ? A ? 330 H 1
   ATOM 9612 HA A THR A 330 ? -48.95678 -19.89558 12.62907 0.000 21.01129 H ? A ? 330 HA 1
   ATOM 9613 HB A THR A 330 ? -50.51865 -20.65567 10.98493 0.000 23.60179 H ? A ? 330 HB 1
   ATOM 9614 HG1 A THR A 330 ? -50.62266 -22.92469 10.88167 0.000 26.01659 H ? A ? 330 HG1 1
   ATOM 9615 HG21 A THR A 330 ? -48.95012 -21.78881 9.67503 0.000 25.39949 H ? A ? 330 HG21 1
   ATOM 9616 HG22 A THR A 330 ? -48.25096 -20.57305 10.40001 0.000 25.39949 H ? A ? 330 HG22 1
   ATOM 9617 HG23 A THR A 330 ? -48.05266 -22.03979 10.94942 0.000 25.39949 H ? A ? 330 HG23 1
   ATOM 9618 N C THR A 330 ? -48.70512 -21.62410 13.51282 1.000 19.43078 N ? A ? 330 N 1
   ATOM 9619 CA C THR A 330 ? -49.47659 -20.59377 12.81729 1.000 17.07599 C ? A ? 330 CA 1
   ATOM 9620 C C THR A 330 ? -50.73101 -20.21316 13.60627 1.000 18.09662 C ? A ? 330 C 1
   ATOM 9621 O C THR A 330 ? -51.15061 -19.05231 13.57677 1.000 18.11834 O ? A ? 330 O 1
   ATOM 9622 CB C THR A 330 ? -49.88038 -20.99328 11.38763 1.000 19.24048 C ? A ? 330 CB 1
   ATOM 9623 OG1 C THR A 330 ? -50.77327 -22.11028 11.40443 1.000 22.03814 O ? A ? 330 OG1 1
   ATOM 9624 CG2 C THR A 330 ? -48.65392 -21.27917 10.49712 1.000 21.09494 C ? A ? 330 CG2 1
   ATOM 9625 H C THR A 330 ? -48.69227 -22.40124 13.14473 1.000 23.30096 H ? A ? 330 H 1
   ATOM 9626 HA C THR A 330 ? -48.88629 -19.82843 12.73538 1.000 20.47522 H ? A ? 330 HA 1
   ATOM 9627 HB C THR A 330 ? -50.34557 -20.24378 10.98422 1.000 23.07260 H ? A ? 330 HB 1
   ATOM 9628 HG1 C THR A 330 ? -50.48701 -22.71459 10.89604 1.000 26.42980 H ? A ? 330 HG1 1
   ATOM 9629 HG21 C THR A 330 ? -48.94280 -21.57048 9.61816 1.000 25.29795 H ? A ? 330 HG21 1
   ATOM 9630 HG22 C THR A 330 ? -48.11833 -20.47601 10.40231 1.000 25.29795 H ? A ? 330 HG22 1
   ATOM 9631 HG23 C THR A 330 ? -48.10920 -21.97549 10.89628 1.000 25.29795 H ? A ? 330 HG23 1
   ATOM 9632 N . ARG A 331 ? -51.38252 -21.17266 14.27451 1.000 18.63309 N ? A ? 331 N 1
   ATOM 9633 CA . ARG A 331 ? -52.50897 -20.79185 15.12540 1.000 13.77005 C ? A ? 331 CA 1
   ATOM 9634 C . ARG A 331 ? -52.06030 -19.83385 16.22090 1.000 16.42040 C ? A ? 331 C 1
   ATOM 9635 O . ARG A 331 ? -52.71576 -18.82307 16.47328 1.000 23.59190 O ? A ? 331 O 1
   ATOM 9636 CB . ARG A 331 ? -53.20198 -22.01346 15.72147 1.000 21.81059 C ? A ? 331 CB 1
   ATOM 9637 CG . ARG A 331 ? -53.88799 -22.88519 14.66915 1.000 26.33815 C ? A ? 331 CG 1
   ATOM 9638 CD . ARG A 331 ? -54.74514 -24.02204 15.26500 1.000 27.84573 C ? A ? 331 CD 1
   ATOM 9639 NE . ARG A 331 ? -53.95403 -25.02533 15.96295 1.000 31.29337 N ? A ? 331 NE 1
   ATOM 9640 CZ . ARG A 331 ? -53.48805 -26.13408 15.40102 1.000 29.35491 C ? A ? 331 CZ 1
   ATOM 9641 NH1 . ARG A 331 ? -53.72537 -26.42195 14.13167 1.000 28.41288 N ? A ? 331 NH1 1
   ATOM 9642 NH2 . ARG A 331 ? -52.79003 -26.99018 16.13657 1.000 31.65388 N ? A ? 331 NH2 1
   ATOM 9643 HA . ARG A 331 ? -53.16723 -20.34377 14.57150 1.000 16.50809 H ? A ? 331 HA 1
   ATOM 9644 HB2 . ARG A 331 ? -52.54164 -22.55854 16.17726 1.000 26.15673 H ? A ? 331 HB2 1
   ATOM 9645 HB3 . ARG A 331 ? -53.87789 -21.71600 16.35041 1.000 26.15673 H ? A ? 331 HB3 1
   ATOM 9646 HG2 . ARG A 331 ? -54.47122 -22.32622 14.13221 1.000 31.58980 H ? A ? 331 HG2 1
   ATOM 9647 HG3 . ARG A 331 ? -53.20855 -23.29085 14.10816 1.000 31.58980 H ? A ? 331 HG3 1
   ATOM 9648 HD2 . ARG A 331 ? -55.37415 -23.64354 15.89903 1.000 33.39891 H ? A ? 331 HD2 1
   ATOM 9649 HD3 . ARG A 331 ? -55.22382 -24.46540 14.54723 1.000 33.39891 H ? A ? 331 HD3 1
   ATOM 9650 HE . ARG A 331 ? -53.77700 -24.89089 16.79373 1.000 37.53607 H ? A ? 331 HE 1
   ATOM 9651 HH11 . ARG A 331 ? -54.19204 -25.88462 13.64887 1.000 34.07949 H ? A ? 331 HH11 1
   ATOM 9652 HH12 . ARG A 331 ? -53.41297 -27.14640 13.78937 1.000 34.07949 H ? A ? 331 HH12 1
   ATOM 9653 HH21 . ARG A 331 ? -52.64405 -26.82373 16.96758 1.000 37.96868 H ? A ? 331 HH21 1
   ATOM 9654 HH22 . ARG A 331 ? -52.48367 -27.71142 15.78221 1.000 37.96868 H ? A ? 331 HH22 1
   ATOM 9655 H A ARG A 331 ? -51.18204 -22.00880 14.29091 0.000 22.34373 H ? A ? 331 H 1
   ATOM 9656 H C ARG A 331 ? -51.19907 -22.01257 14.25204 1.000 22.34373 H ? A ? 331 H 1
   ATOM 9657 N . LYS A 332 ? -50.93485 -20.10337 16.86150 1.000 21.44519 N ? A ? 332 N 1
   ATOM 9658 CA . LYS A 332 ? -50.49961 -19.20116 17.92716 1.000 22.48751 C ? A ? 332 CA 1
   ATOM 9659 C . LYS A 332 ? -50.06995 -17.85162 17.36858 1.000 16.05098 C ? A ? 332 C 1
   ATOM 9660 O . LYS A 332 ? -50.40333 -16.80040 17.93292 1.000 19.49322 O ? A ? 332 O 1
   ATOM 9661 CB . LYS A 332 ? -49.35113 -19.81407 18.71925 1.000 22.65260 C ? A ? 332 CB 1
   ATOM 9662 CG . LYS A 332 ? -48.99039 -18.99336 19.93770 1.000 29.59713 C ? A ? 332 CG 1
   ATOM 9663 CD . LYS A 332 ? -47.88637 -19.63659 20.74911 1.000 41.03619 C ? A ? 332 CD 1
   ATOM 9664 CE . LYS A 332 ? -47.67652 -18.88961 22.05420 1.000 36.06057 C ? A ? 332 CE 1
   ATOM 9665 NZ . LYS A 332 ? -48.59480 -19.37791 23.09945 1.000 45.91050 N ? A ? 332 NZ 1
   ATOM 9666 H . LYS A 332 ? -50.41996 -20.77508 16.70890 1.000 25.71825 H ? A ? 332 H 1
   ATOM 9667 HA . LYS A 332 ? -51.24816 -19.06899 18.52975 1.000 26.96904 H ? A ? 332 HA 1
   ATOM 9668 HB2 . LYS A 332 ? -49.60887 -20.70038 19.01745 1.000 27.16714 H ? A ? 332 HB2 1
   ATOM 9669 HB3 . LYS A 332 ? -48.56768 -19.87031 18.15008 1.000 27.16714 H ? A ? 332 HB3 1
   ATOM 9670 HG2 . LYS A 332 ? -48.68609 -18.11717 19.65380 1.000 35.50058 H ? A ? 332 HG2 1
   ATOM 9671 HG3 . LYS A 332 ? -49.77154 -18.90522 20.50597 1.000 35.50058 H ? A ? 332 HG3 1
   ATOM 9672 HD2 . LYS A 332 ? -48.12631 -20.55388 20.95385 1.000 49.22745 H ? A ? 332 HD2 1
   ATOM 9673 HD3 . LYS A 332 ? -47.05811 -19.61500 20.24472 1.000 49.22745 H ? A ? 332 HD3 1
   ATOM 9674 HE2 . LYS A 332 ? -46.76557 -19.02326 22.35950 1.000 43.25671 H ? A ? 332 HE2 1
   ATOM 9675 HE3 . LYS A 332 ? -47.84463 -17.94441 21.91551 1.000 43.25671 H ? A ? 332 HE3 1
   ATOM 9676 HZ1 . LYS A 332 ? -48.47216 -18.91799 23.85147 1.000 55.07662 H ? A ? 332 HZ1 1
   ATOM 9677 HZ2 . LYS A 332 ? -49.43849 -19.27821 22.83423 1.000 55.07662 H ? A ? 332 HZ2 1
   ATOM 9678 HZ3 . LYS A 332 ? -48.44245 -20.23996 23.25999 1.000 55.07662 H ? A ? 332 HZ3 1
   ATOM 9679 N . SER A 333 ? -49.33437 -17.86549 16.25717 1.000 21.76923 N ? A ? 333 N 1
   ATOM 9680 CA . SER A 333 ? -48.92757 -16.62162 15.61849 1.000 15.40780 C ? A ? 333 CA 1
   ATOM 9681 C . SER A 333 ? -50.14151 -15.82886 15.14687 1.000 17.52383 C ? A ? 333 C 1
   ATOM 9682 O . SER A 333 ? -50.16606 -14.60665 15.24801 1.000 19.73836 O ? A ? 333 O 1
   ATOM 9683 H . SER A 333 ? -49.06109 -18.57644 15.85783 1.000 26.10710 H ? A ? 333 H 1
   ATOM 9684 HA . SER A 333 ? -48.43938 -16.08763 16.26458 1.000 18.47338 H ? A ? 333 HA 1
   ATOM 9685 CB A SER A 333 ? -47.99746 -16.90638 14.44137 0.633 15.38289 C ? A ? 333 CB 1
   ATOM 9686 OG A SER A 333 ? -46.84045 -17.61166 14.83955 0.633 18.49940 O ? A ? 333 OG 1
   ATOM 9687 HB2 A SER A 333 ? -48.47698 -17.43911 13.78780 0.633 18.44350 H ? A ? 333 HB2 1
   ATOM 9688 HB3 A SER A 333 ? -47.72702 -16.06229 14.04731 0.633 18.44350 H ? A ? 333 HB3 1
   ATOM 9689 HG A SER A 333 ? -47.04458 -18.20887 15.39387 0.633 22.18331 H ? A ? 333 HG 1
   ATOM 9690 CB B SER A 333 ? -47.99413 -16.90956 14.44437 0.367 15.43506 C ? A ? 333 CB 1
   ATOM 9691 OG B SER A 333 ? -46.83476 -17.60576 14.85765 0.367 18.52180 O ? A ? 333 OG 1
   ATOM 9692 HB2 B SER A 333 ? -48.46821 -17.45065 13.79370 0.367 18.50610 H ? A ? 333 HB2 1
   ATOM 9693 HB3 B SER A 333 ? -47.72681 -16.06749 14.04391 0.367 18.50610 H ? A ? 333 HB3 1
   ATOM 9694 HG B SER A 333 ? -47.04088 -18.20567 15.40831 0.367 22.21019 H ? A ? 333 HG 1
   ATOM 9695 N . SER A 334 ? -51.16191 -16.50883 14.63512 1.000 19.08149 N ? A ? 334 N 1
   ATOM 9696 CA . SER A 334 ? -52.36621 -15.80971 14.20253 1.000 19.13978 C ? A ? 334 CA 1
   ATOM 9697 C . SER A 334 ? -53.13370 -15.21503 15.38525 1.000 19.73900 C ? A ? 334 C 1
   ATOM 9698 O . SER A 334 ? -53.65954 -14.09721 15.28821 1.000 19.47593 O ? A ? 334 O 1
   ATOM 9699 CB . SER A 334 ? -53.24649 -16.74415 13.40355 1.000 17.54617 C ? A ? 334 CB 1
   ATOM 9700 OG . SER A 334 ? -52.54365 -17.22722 12.27764 1.000 16.02202 O ? A ? 334 OG 1
   ATOM 9701 H . SER A 334 ? -51.18297 -17.36197 14.52877 1.000 22.88181 H ? A ? 334 H 1
   ATOM 9702 HA . SER A 334 ? -52.10658 -15.07418 13.62591 1.000 22.95176 H ? A ? 334 HA 1
   ATOM 9703 HB2 . SER A 334 ? -53.50670 -17.49300 13.96249 1.000 21.03943 H ? A ? 334 HB2 1
   ATOM 9704 HB3 . SER A 334 ? -54.03433 -16.26316 13.10546 1.000 21.03943 H ? A ? 334 HB3 1
   ATOM 9705 HG . SER A 334 ? -53.04712 -17.71078 11.81041 1.000 19.21045 H ? A ? 334 HG 1
   ATOM 9706 N A GLY A 335 ? -53.21521 -15.94102 16.50260 0.111 20.27718 N ? A ? 335 N 1
   ATOM 9707 CA A GLY A 335 ? -53.77181 -15.35587 17.70810 0.111 20.09177 C ? A ? 335 CA 1
   ATOM 9708 C A GLY A 335 ? -52.98698 -14.16090 18.19902 0.111 21.27026 C ? A ? 335 C 1
   ATOM 9709 O A GLY A 335 ? -53.52466 -13.33519 18.94513 0.111 20.96406 O ? A ? 335 O 1
   ATOM 9710 H A GLY A 335 ? -52.95858 -16.75807 16.58108 0.111 24.31665 H ? A ? 335 H 1
   ATOM 9711 HA2 A GLY A 335 ? -54.68205 -15.07028 17.53261 0.111 24.09415 H ? A ? 335 HA2 1
   ATOM 9712 HA3 A GLY A 335 ? -53.78042 -16.02359 18.41165 0.111 24.09415 H ? A ? 335 HA3 1
   ATOM 9713 N B GLY A 335 ? -53.22100 -15.94415 16.49981 0.143 20.27230 N ? A ? 335 N 1
   ATOM 9714 CA B GLY A 335 ? -53.77185 -15.35541 17.70515 0.143 20.08936 C ? A ? 335 CA 1
   ATOM 9715 C B GLY A 335 ? -52.99622 -14.14613 18.17357 0.143 21.27302 C ? A ? 335 C 1
   ATOM 9716 O B GLY A 335 ? -53.55101 -13.29241 18.87363 0.143 20.92188 O ? A ? 335 O 1
   ATOM 9717 H B GLY A 335 ? -52.97189 -16.76374 16.57607 0.143 24.31079 H ? A ? 335 H 1
   ATOM 9718 HA2 B GLY A 335 ? -54.68768 -15.08332 17.53749 0.143 24.09126 H ? A ? 335 HA2 1
   ATOM 9719 HA3 B GLY A 335 ? -53.76365 -16.01604 18.41536 0.143 24.09126 H ? A ? 335 HA3 1
   ATOM 9720 N C GLY A 335 ? -53.23530 -15.95064 16.49726 0.746 20.18023 N ? A ? 335 N 1
   ATOM 9721 CA C GLY A 335 ? -53.77866 -15.34747 17.69740 0.746 20.03989 C ? A ? 335 CA 1
   ATOM 9722 C C GLY A 335 ? -53.02791 -14.09311 18.08311 0.746 21.25706 C ? A ? 335 C 1
   ATOM 9723 O C GLY A 335 ? -53.62041 -13.14547 18.60825 0.746 19.89229 O ? A ? 335 O 1
   ATOM 9724 H C GLY A 335 ? -53.00190 -16.77489 16.57301 0.746 24.20030 H ? A ? 335 H 1
   ATOM 9725 HA2 C GLY A 335 ? -54.70945 -15.11725 17.55066 0.746 24.03190 H ? A ? 335 HA2 1
   ATOM 9726 HA3 C GLY A 335 ? -53.72152 -15.97929 18.43118 0.746 24.03190 H ? A ? 335 HA3 1
   ATOM 9727 N . GLY A 336 ? -51.71962 -14.05303 17.79671 1.000 20.84034 N ? A ? 336 N 1
   ATOM 9728 CA . GLY A 336 ? -50.93259 -12.89642 18.15392 1.000 21.37884 C ? A ? 336 CA 1
   ATOM 9729 C . GLY A 336 ? -51.36168 -11.64458 17.42322 1.000 18.02857 C ? A ? 336 C 1
   ATOM 9730 O . GLY A 336 ? -51.19656 -10.54135 17.94290 1.000 22.66633 O ? A ? 336 O 1
   ATOM 9731 HA2 . GLY A 336 ? -51.01637 -12.73569 19.10683 1.000 25.63864 H ? A ? 336 HA2 1
   ATOM 9732 HA3 . GLY A 336 ? -50.00128 -13.06702 17.94311 1.000 25.63864 H ? A ? 336 HA3 1
   ATOM 9733 H A GLY A 336 ? -51.30313 -14.63541 17.32030 0.111 24.99243 H ? A ? 336 H 1
   ATOM 9734 H B GLY A 336 ? -51.29721 -14.64520 17.33789 0.143 24.99243 H ? A ? 336 H 1
   ATOM 9735 H C GLY A 336 ? -51.28108 -14.67867 17.40191 0.746 24.99243 H ? A ? 336 H 1
   ATOM 9736 N . LEU A 337 ? -51.93084 -11.78909 16.21522 1.000 19.06174 N ? A ? 337 N 1
   ATOM 9737 CA . LEU A 337 ? -52.47866 -10.61688 15.53458 1.000 20.38900 C ? A ? 337 CA 1
   ATOM 9738 C . LEU A 337 ? -53.56106 -9.97054 16.38849 1.000 22.39083 C ? A ? 337 C 1
   ATOM 9739 O . LEU A 337 ? -53.64638 -8.73942 16.48919 1.000 20.76850 O ? A ? 337 O 1
   ATOM 9740 H . LEU A 337 ? -52.00756 -12.53085 15.78684 1.000 22.85811 H ? A ? 337 H 1
   ATOM 9741 HA . LEU A 337 ? -51.76413 -9.97736 15.38843 1.000 24.45083 H ? A ? 337 HA 1
   ATOM 9742 CB A LEU A 337 ? -53.03587 -10.99243 14.16259 0.533 22.06157 C ? A ? 337 CB 1
   ATOM 9743 CG A LEU A 337 ? -52.09950 -11.69202 13.17915 0.533 20.92378 C ? A ? 337 CG 1
   ATOM 9744 CD1 A LEU A 337 ? -52.66373 -11.49000 11.76248 0.533 24.22639 C ? A ? 337 CD1 1
   ATOM 9745 CD2 A LEU A 337 ? -50.68472 -11.20509 13.26575 0.533 22.01353 C ? A ? 337 CD2 1
   ATOM 9746 HB2 A LEU A 337 ? -53.78881 -11.58768 14.30274 0.533 26.45792 H ? A ? 337 HB2 1
   ATOM 9747 HB3 A LEU A 337 ? -53.33401 -10.17615 13.73166 0.533 26.45792 H ? A ? 337 HB3 1
   ATOM 9748 HG A LEU A 337 ? -52.05628 -12.63607 13.39781 0.533 25.09256 H ? A ? 337 HG 1
   ATOM 9749 HD11 A LEU A 337 ? -52.11583 -11.98211 11.13119 0.533 29.05569 H ? A ? 337 HD11 1
   ATOM 9750 HD12 A LEU A 337 ? -53.57575 -11.81926 11.73586 0.533 29.05569 H ? A ? 337 HD12 1
   ATOM 9751 HD13 A LEU A 337 ? -52.64712 -10.54419 11.54784 0.533 29.05569 H ? A ? 337 HD13 1
   ATOM 9752 HD21 A LEU A 337 ? -50.17010 -11.60007 12.54460 0.533 26.40026 H ? A ? 337 HD21 1
   ATOM 9753 HD22 A LEU A 337 ? -50.67801 -10.23840 13.18600 0.533 26.40026 H ? A ? 337 HD22 1
   ATOM 9754 HD23 A LEU A 337 ? -50.31173 -11.46900 14.12140 0.533 26.40026 H ? A ? 337 HD23 1
   ATOM 9755 CB B LEU A 337 ? -53.05018 -11.01533 14.17370 0.467 22.04804 C ? A ? 337 CB 1
   ATOM 9756 CG B LEU A 337 ? -52.13661 -11.79564 13.23418 0.467 20.89128 C ? A ? 337 CG 1
   ATOM 9757 CD1 B LEU A 337 ? -52.97535 -12.52564 12.20400 0.467 20.55604 C ? A ? 337 CD1 1
   ATOM 9758 CD2 B LEU A 337 ? -51.17647 -10.83428 12.58007 0.467 20.58081 C ? A ? 337 CD2 1
   ATOM 9759 HB2 B LEU A 337 ? -53.83215 -11.56770 14.32961 0.467 26.44168 H ? A ? 337 HB2 1
   ATOM 9760 HB3 B LEU A 337 ? -53.30510 -10.20310 13.70873 0.467 26.44168 H ? A ? 337 HB3 1
   ATOM 9761 HG B LEU A 337 ? -51.62173 -12.45961 13.71888 0.467 25.05356 H ? A ? 337 HG 1
   ATOM 9762 HD11 B LEU A 337 ? -52.38693 -13.00486 11.59984 0.467 24.65127 H ? A ? 337 HD11 1
   ATOM 9763 HD12 B LEU A 337 ? -53.56175 -13.15001 12.65920 0.467 24.65127 H ? A ? 337 HD12 1
   ATOM 9764 HD13 B LEU A 337 ? -53.50160 -11.87832 11.70909 0.467 24.65127 H ? A ? 337 HD13 1
   ATOM 9765 HD21 B LEU A 337 ? -50.44111 -11.33572 12.19445 0.467 24.68100 H ? A ? 337 HD21 1
   ATOM 9766 HD22 B LEU A 337 ? -51.64381 -10.34516 11.88491 0.467 24.68100 H ? A ? 337 HD22 1
   ATOM 9767 HD23 B LEU A 337 ? -50.84125 -10.21796 13.24991 0.467 24.68100 H ? A ? 337 HD23 1
   ATOM 9768 N . GLU A 338 ? -54.39271 -10.79718 17.02355 1.000 23.31043 N ? A ? 338 N 1
   ATOM 9769 CA . GLU A 338 ? -55.44200 -10.26826 17.88345 1.000 24.73806 C ? A ? 338 CA 1
   ATOM 9770 C . GLU A 338 ? -54.84514 -9.59280 19.11278 1.000 22.18302 C ? A ? 338 C 1
   ATOM 9771 O . GLU A 338 ? -55.21811 -8.46529 19.44719 1.000 23.30598 O ? A ? 338 O 1
   ATOM 9772 CB . GLU A 338 ? -56.39733 -11.38575 18.29038 1.000 22.35238 C ? A ? 338 CB 1
   ATOM 9773 CG . GLU A 338 ? -57.65294 -10.90797 18.96675 1.000 26.35955 C ? A ? 338 CG 1
   ATOM 9774 CD . GLU A 338 ? -57.43554 -10.42027 20.36791 1.000 24.21146 C ? A ? 338 CD 1
   ATOM 9775 OE1 . GLU A 338 ? -56.67081 -11.04792 21.10963 1.000 28.14578 O ? A ? 338 OE1 1
   ATOM 9776 OE2 . GLU A 338 ? -58.04036 -9.38577 20.70088 1.000 31.60838 O ? A ? 338 OE2 1
   ATOM 9777 H . GLU A 338 ? -54.36890 -11.65533 16.97247 1.000 27.95654 H ? A ? 338 H 1
   ATOM 9778 HA . GLU A 338 ? -55.95110 -9.60580 17.39066 1.000 29.66970 H ? A ? 338 HA 1
   ATOM 9779 HB2 . GLU A 338 ? -56.65954 -11.87458 17.49464 1.000 26.80689 H ? A ? 338 HB2 1
   ATOM 9780 HB3 . GLU A 338 ? -55.93792 -11.97727 18.90679 1.000 26.80689 H ? A ? 338 HB3 1
   ATOM 9781 HG2 . GLU A 338 ? -58.02490 -10.17435 18.45259 1.000 31.61549 H ? A ? 338 HG2 1
   ATOM 9782 HG3 . GLU A 338 ? -58.28629 -11.64172 19.00389 1.000 31.61549 H ? A ? 338 HG3 1
   ATOM 9783 N A ILE A 339 ? -53.92373 -10.27453 19.80071 0.314 23.39198 N ? A ? 339 N 1
   ATOM 9784 CA A ILE A 339 ? -53.27992 -9.68704 20.97369 0.314 23.64419 C ? A ? 339 CA 1
   ATOM 9785 C A ILE A 339 ? -52.68086 -8.34480 20.61151 0.314 24.55166 C ? A ? 339 C 1
   ATOM 9786 O A ILE A 339 ? -52.71609 -7.38746 21.39205 0.314 23.15600 O ? A ? 339 O 1
   ATOM 9787 CB A ILE A 339 ? -52.21326 -10.64472 21.53263 0.314 23.46019 C ? A ? 339 CB 1
   ATOM 9788 CG1 A ILE A 339 ? -52.89970 -11.83397 22.19610 0.314 23.33647 C ? A ? 339 CG1 1
   ATOM 9789 CG2 A ILE A 339 ? -51.29970 -9.90361 22.49769 0.314 27.10384 C ? A ? 339 CG2 1
   ATOM 9790 CD1 A ILE A 339 ? -51.95268 -12.88244 22.69698 0.314 25.47137 C ? A ? 339 CD1 1
   ATOM 9791 H A ILE A 339 ? -53.65777 -11.06978 19.60983 0.314 28.05440 H ? A ? 339 H 1
   ATOM 9792 HA A ILE A 339 ? -53.94785 -9.55031 21.66367 0.314 28.35706 H ? A ? 339 HA 1
   ATOM 9793 HB A ILE A 339 ? -51.66089 -10.98065 20.80949 0.314 28.13625 H ? A ? 339 HB 1
   ATOM 9794 HG12 A ILE A 339 ? -53.41302 -11.51355 22.95422 0.314 27.98779 H ? A ? 339 HG12 1
   ATOM 9795 HG13 A ILE A 339 ? -53.48907 -12.25320 21.54974 0.314 27.98779 H ? A ? 339 HG13 1
   ATOM 9796 HG21 A ILE A 339 ? -50.78523 -10.55052 23.00536 0.314 32.50864 H ? A ? 339 HG21 1
   ATOM 9797 HG22 A ILE A 339 ? -50.70306 -9.33081 21.99092 0.314 32.50864 H ? A ? 339 HG22 1
   ATOM 9798 HG23 A ILE A 339 ? -51.84200 -9.36806 23.09769 0.314 32.50864 H ? A ? 339 HG23 1
   ATOM 9799 HD11 A ILE A 339 ? -52.43484 -13.71689 22.80701 0.314 30.54966 H ? A ? 339 HD11 1
   ATOM 9800 HD12 A ILE A 339 ? -51.23751 -12.99626 22.05163 0.314 30.54966 H ? A ? 339 HD12 1
   ATOM 9801 HD13 A ILE A 339 ? -51.58714 -12.59681 23.54886 0.314 30.54966 H ? A ? 339 HD13 1
   ATOM 9802 N B ILE A 339 ? -53.90628 -10.26295 19.78510 0.096 23.39538 N ? A ? 339 N 1
   ATOM 9803 CA B ILE A 339 ? -53.28386 -9.69391 20.97646 0.096 23.66505 C ? A ? 339 CA 1
   ATOM 9804 C B ILE A 339 ? -52.61876 -8.37805 20.63390 0.096 24.50673 C ? A ? 339 C 1
   ATOM 9805 O B ILE A 339 ? -52.53456 -7.46669 21.46706 0.096 23.38063 O ? A ? 339 O 1
   ATOM 9806 CB B ILE A 339 ? -52.27438 -10.69279 21.57081 0.096 23.51971 C ? A ? 339 CB 1
   ATOM 9807 CG1 B ILE A 339 ? -52.97241 -12.01849 21.86945 0.096 23.71224 C ? A ? 339 CG1 1
   ATOM 9808 CG2 B ILE A 339 ? -51.64256 -10.12034 22.82700 0.096 26.41345 C ? A ? 339 CG2 1
   ATOM 9809 CD1 B ILE A 339 ? -52.03666 -13.11106 22.34106 0.096 24.99751 C ? A ? 339 CD1 1
   ATOM 9810 H B ILE A 339 ? -53.61491 -11.04362 19.57234 0.096 28.05848 H ? A ? 339 H 1
   ATOM 9811 HA B ILE A 339 ? -53.96830 -9.52696 21.64323 0.096 28.38209 H ? A ? 339 HA 1
   ATOM 9812 HB B ILE A 339 ? -51.57018 -10.85201 20.92300 0.096 28.20768 H ? A ? 339 HB 1
   ATOM 9813 HG12 B ILE A 339 ? -53.63190 -11.87325 22.56578 0.096 28.43871 H ? A ? 339 HG12 1
   ATOM 9814 HG13 B ILE A 339 ? -53.40728 -12.33062 21.06053 0.096 28.43871 H ? A ? 339 HG13 1
   ATOM 9815 HG21 B ILE A 339 ? -51.01772 -10.76774 23.18942 0.096 31.68016 H ? A ? 339 HG21 1
   ATOM 9816 HG22 B ILE A 339 ? -51.17559 -9.30089 22.60038 0.096 31.68016 H ? A ? 339 HG22 1
   ATOM 9817 HG23 B ILE A 339 ? -52.34010 -9.93515 23.47511 0.096 31.68016 H ? A ? 339 HG23 1
   ATOM 9818 HD11 B ILE A 339 ? -52.50817 -13.95863 22.32676 0.096 29.98104 H ? A ? 339 HD11 1
   ATOM 9819 HD12 B ILE A 339 ? -51.27049 -13.14871 21.74737 0.096 29.98104 H ? A ? 339 HD12 1
   ATOM 9820 HD13 B ILE A 339 ? -51.74571 -12.90960 23.24420 0.096 29.98104 H ? A ? 339 HD13 1
   ATOM 9821 N C ILE A 339 ? -53.93903 -10.28565 19.81103 0.590 23.38592 N ? A ? 339 N 1
   ATOM 9822 CA C ILE A 339 ? -53.26502 -9.70071 20.96865 0.590 23.62447 C ? A ? 339 CA 1
   ATOM 9823 C C ILE A 339 ? -52.69782 -8.34672 20.60570 0.590 24.59976 C ? A ? 339 C 1
   ATOM 9824 O C ILE A 339 ? -52.78439 -7.38126 21.37259 0.590 22.92334 O ? A ? 339 O 1
   ATOM 9825 CB C ILE A 339 ? -52.16300 -10.64729 21.47299 0.590 23.38301 C ? A ? 339 CB 1
   ATOM 9826 CG1 C ILE A 339 ? -52.80256 -11.84606 22.16063 0.590 23.25883 C ? A ? 339 CG1 1
   ATOM 9827 CG2 C ILE A 339 ? -51.21106 -9.89164 22.39026 0.590 27.26378 C ? A ? 339 CG2 1
   ATOM 9828 CD1 C ILE A 339 ? -51.85360 -12.97480 22.40120 0.590 25.07504 C ? A ? 339 CD1 1
   ATOM 9829 H C ILE A 339 ? -53.69899 -11.09238 19.63452 0.590 28.04713 H ? A ? 339 H 1
   ATOM 9830 HA C ILE A 339 ? -53.91199 -9.58235 21.68161 0.590 28.33339 H ? A ? 339 HA 1
   ATOM 9831 HB C ILE A 339 ? -51.64062 -10.97954 20.72624 0.590 28.04364 H ? A ? 339 HB 1
   ATOM 9832 HG12 C ILE A 339 ? -53.15153 -11.56353 23.02045 0.590 27.89462 H ? A ? 339 HG12 1
   ATOM 9833 HG13 C ILE A 339 ? -53.52336 -12.17826 21.60297 0.590 27.89462 H ? A ? 339 HG13 1
   ATOM 9834 HG21 C ILE A 339 ? -50.71195 -10.53052 22.92282 0.590 32.70056 H ? A ? 339 HG21 1
   ATOM 9835 HG22 C ILE A 339 ? -50.60229 -9.36508 21.84893 0.590 32.70056 H ? A ? 339 HG22 1
   ATOM 9836 HG23 C ILE A 339 ? -51.72665 -9.30917 22.96974 0.590 32.70056 H ? A ? 339 HG23 1
   ATOM 9837 HD11 C ILE A 339 ? -52.35623 -13.75570 22.68131 0.590 30.07407 H ? A ? 339 HD11 1
   ATOM 9838 HD12 C ILE A 339 ? -51.37580 -13.16636 21.57907 0.590 30.07407 H ? A ? 339 HD12 1
   ATOM 9839 HD13 C ILE A 339 ? -51.22706 -12.71805 23.09577 0.590 30.07407 H ? A ? 339 HD13 1
   ATOM 9840 N . ALA A 340 ? -52.16285 -8.24060 19.37992 1.000 25.78776 N ? A ? 340 N 1
   ATOM 9841 CA . ALA A 340 ? -51.41914 -7.05255 18.93109 1.000 23.38540 C ? A ? 340 CA 1
   ATOM 9842 C . ALA A 340 ? -52.34082 -5.85518 18.78208 1.000 24.29175 C ? A ? 340 C 1
   ATOM 9843 O . ALA A 340 ? -51.83511 -4.74114 18.72476 1.000 23.02111 O ? A ? 340 O 1
   ATOM 9844 CB . ALA A 340 ? -50.76194 -7.37437 17.60986 1.000 25.04816 C ? A ? 340 CB 1
   ATOM 9845 HA . ALA A 340 ? -50.72789 -6.81856 19.57009 1.000 28.04651 H ? A ? 340 HA 1
   ATOM 9846 HB1 . ALA A 340 ? -50.33807 -6.57313 17.26453 1.000 30.04182 H ? A ? 340 HB1 1
   ATOM 9847 HB2 . ALA A 340 ? -50.09701 -8.06691 17.74830 1.000 30.04182 H ? A ? 340 HB2 1
   ATOM 9848 HB3 . ALA A 340 ? -51.43848 -7.68495 16.98799 1.000 30.04182 H ? A ? 340 HB3 1
   ATOM 9849 H A ALA A 340 ? -52.22795 -8.85021 18.77682 0.314 30.92933 H ? A ? 340 H 1
   ATOM 9850 H B ALA A 340 ? -52.27179 -8.82783 18.76114 0.096 30.92933 H ? A ? 340 H 1
   ATOM 9851 H C ALA A 340 ? -52.21684 -8.85265 18.77820 0.590 30.92933 H ? A ? 340 H 1
   ATOM 9852 N . ARG A 341 ? -53.65496 -6.04678 18.68455 1.000 22.88404 N ? A ? 341 N 1
   ATOM 9853 CA . ARG A 341 ? -54.54326 -4.90702 18.53964 1.000 25.62927 C ? A ? 341 CA 1
   ATOM 9854 C . ARG A 341 ? -54.52895 -3.97857 19.74630 1.000 27.42506 C ? A ? 341 C 1
   ATOM 9855 O . ARG A 341 ? -54.90318 -2.81180 19.61323 1.000 27.23056 O ? A ? 341 O 1
   ATOM 9856 H . ARG A 341 ? -54.04601 -6.81258 18.69964 1.000 27.44488 H ? A ? 341 H 1
   ATOM 9857 HA . ARG A 341 ? -54.25810 -4.37903 17.77754 1.000 30.73915 H ? A ? 341 HA 1
   ATOM 9858 CB A ARG A 341 ? -55.95491 -5.42257 18.30173 0.537 29.73425 C ? A ? 341 CB 1
   ATOM 9859 CG A ARG A 341 ? -56.08941 -6.37981 17.13460 0.537 24.68044 C ? A ? 341 CG 1
   ATOM 9860 CD A ARG A 341 ? -57.44882 -7.06840 17.17814 0.537 25.44590 C ? A ? 341 CD 1
   ATOM 9861 NE A ARG A 341 ? -57.64793 -7.95519 16.03718 0.537 30.35251 N ? A ? 341 NE 1
   ATOM 9862 CZ A ARG A 341 ? -58.65854 -8.80569 15.91161 0.537 41.84949 C ? A ? 341 CZ 1
   ATOM 9863 NH1 A ARG A 341 ? -59.57202 -8.94449 16.86202 0.537 34.00960 N ? A ? 341 NH1 1
   ATOM 9864 NH2 A ARG A 341 ? -58.75650 -9.53652 14.80408 0.537 32.77957 N ? A ? 341 NH2 1
   ATOM 9865 HB2 A ARG A 341 ? -56.25103 -5.88966 19.09862 0.537 35.66513 H ? A ? 341 HB2 1
   ATOM 9866 HB3 A ARG A 341 ? -56.53456 -4.66477 18.12668 0.537 35.66513 H ? A ? 341 HB3 1
   ATOM 9867 HG2 A ARG A 341 ? -56.01515 -5.89057 16.30031 0.537 29.60055 H ? A ? 341 HG2 1
   ATOM 9868 HG3 A ARG A 341 ? -55.39624 -7.05646 17.18522 0.537 29.60055 H ? A ? 341 HG3 1
   ATOM 9869 HD2 A ARG A 341 ? -57.51278 -7.59787 17.98837 0.537 30.51911 H ? A ? 341 HD2 1
   ATOM 9870 HD3 A ARG A 341 ? -58.14790 -6.39607 17.16513 0.537 30.51911 H ? A ? 341 HD3 1
   ATOM 9871 HE A ARG A 341 ? -57.06972 -7.92460 15.40130 0.537 36.40703 H ? A ? 341 HE 1
   ATOM 9872 HH11 A ARG A 341 ? -59.51816 -8.47692 17.58179 0.537 40.79554 H ? A ? 341 HH11 1
   ATOM 9873 HH12 A ARG A 341 ? -60.21857 -9.50211 16.75886 0.537 40.79554 H ? A ? 341 HH12 1
   ATOM 9874 HH21 A ARG A 341 ? -58.16924 -9.45419 14.18123 0.537 39.31951 H ? A ? 341 HH21 1
   ATOM 9875 HH22 A ARG A 341 ? -59.40708 -10.09123 14.71108 0.537 39.31951 H ? A ? 341 HH22 1
   ATOM 9876 CB B ARG A 341 ? -55.95722 -5.41261 18.30978 0.463 29.71525 C ? A ? 341 CB 1
   ATOM 9877 CG B ARG A 341 ? -56.18892 -6.15507 17.01089 0.463 24.74391 C ? A ? 341 CG 1
   ATOM 9878 CD B ARG A 341 ? -57.60921 -6.70786 17.03108 0.463 25.19818 C ? A ? 341 CD 1
   ATOM 9879 NE B ARG A 341 ? -57.97721 -7.39467 15.79999 0.463 31.89220 N ? A ? 341 NE 1
   ATOM 9880 CZ B ARG A 341 ? -59.08179 -8.11436 15.65276 0.463 39.89914 C ? A ? 341 CZ 1
   ATOM 9881 NH1 B ARG A 341 ? -59.92727 -8.29695 16.65441 0.463 35.86735 N ? A ? 341 NH1 1
   ATOM 9882 NH2 B ARG A 341 ? -59.33830 -8.67744 14.47606 0.463 38.08061 N ? A ? 341 NH2 1
   ATOM 9883 HB2 B ARG A 341 ? -56.18407 -6.01924 19.03189 0.463 35.64233 H ? A ? 341 HB2 1
   ATOM 9884 HB3 B ARG A 341 ? -56.55714 -4.65040 18.31599 0.463 35.64233 H ? A ? 341 HB3 1
   ATOM 9885 HG2 B ARG A 341 ? -56.09202 -5.55080 16.25831 0.463 29.67671 H ? A ? 341 HG2 1
   ATOM 9886 HG3 B ARG A 341 ? -55.56122 -6.89006 16.92916 0.463 29.67671 H ? A ? 341 HG3 1
   ATOM 9887 HD2 B ARG A 341 ? -57.68938 -7.34181 17.76086 0.463 30.22184 H ? A ? 341 HD2 1
   ATOM 9888 HD3 B ARG A 341 ? -58.23032 -5.97394 17.15944 0.463 30.22184 H ? A ? 341 HD3 1
   ATOM 9889 HE B ARG A 341 ? -57.44549 -7.32946 15.12722 0.463 38.25467 H ? A ? 341 HE 1
   ATOM 9890 HH11 B ARG A 341 ? -59.76628 -7.94528 17.42253 0.463 43.02485 H ? A ? 341 HH11 1
   ATOM 9891 HH12 B ARG A 341 ? -60.63766 -8.76726 16.53718 0.463 43.02485 H ? A ? 341 HH12 1
   ATOM 9892 HH21 B ARG A 341 ? -58.79094 -8.57312 13.82100 0.463 45.68075 H ? A ? 341 HH21 1
   ATOM 9893 HH22 B ARG A 341 ? -60.05158 -9.14602 14.36995 0.463 45.68075 H ? A ? 341 HH22 1
   ATOM 9894 N . ASN A 342 ? -54.12927 -4.46267 20.92087 1.000 29.87905 N ? A ? 342 N 1
   ATOM 9895 CA . ASN A 342 ? -54.25193 -3.67911 22.14634 1.000 32.33699 C ? A ? 342 CA 1
   ATOM 9896 C . ASN A 342 ? -53.02021 -3.83857 23.03640 1.000 29.23866 C ? A ? 342 C 1
   ATOM 9897 O . ASN A 342 ? -53.08242 -4.27777 24.18286 1.000 32.81330 O ? A ? 342 O 1
   ATOM 9898 H . ASN A 342 ? -53.78406 -5.24245 21.03213 1.000 35.83889 H ? A ? 342 H 1
   ATOM 9899 HA . ASN A 342 ? -54.30302 -2.73783 21.91770 1.000 38.78842 H ? A ? 342 HA 1
   ATOM 9900 CB A ASN A 342 ? -55.51843 -4.08017 22.88925 0.710 35.71530 C ? A ? 342 CB 1
   ATOM 9901 CG A ASN A 342 ? -56.77422 -3.71645 22.10889 0.710 43.82291 C ? A ? 342 CG 1
   ATOM 9902 OD1 A ASN A 342 ? -57.18421 -2.55432 22.08540 0.710 36.90347 O ? A ? 342 OD1 1
   ATOM 9903 ND2 A ASN A 342 ? -57.37465 -4.70184 21.45153 0.710 39.01965 N ? A ? 342 ND2 1
   ATOM 9904 HB2 A ASN A 342 ? -55.51580 -5.03991 23.02990 0.710 42.84239 H ? A ? 342 HB2 1
   ATOM 9905 HB3 A ASN A 342 ? -55.54740 -3.61989 23.74260 0.710 42.84239 H ? A ? 342 HB3 1
   ATOM 9906 HD21 A ASN A 342 ? -58.08729 -4.54379 20.99683 0.710 46.80760 H ? A ? 342 HD21 1
   ATOM 9907 HD22 A ASN A 342 ? -57.05083 -5.49802 21.48054 0.710 46.80760 H ? A ? 342 HD22 1
   ATOM 9908 CB B ASN A 342 ? -55.52031 -4.08401 22.89636 0.290 35.74219 C ? A ? 342 CB 1
   ATOM 9909 CG B ASN A 342 ? -56.75656 -4.05346 22.00984 0.290 43.61665 C ? A ? 342 CG 1
   ATOM 9910 OD1 B ASN A 342 ? -57.39835 -5.08200 21.77584 0.290 39.65874 O ? A ? 342 OD1 1
   ATOM 9911 ND2 B ASN A 342 ? -57.09433 -2.86725 21.50980 0.290 42.00667 N ? A ? 342 ND2 1
   ATOM 9912 HB2 B ASN A 342 ? -55.41432 -4.98719 23.23390 0.290 42.87465 H ? A ? 342 HB2 1
   ATOM 9913 HB3 B ASN A 342 ? -55.66295 -3.46917 23.63292 0.290 42.87465 H ? A ? 342 HB3 1
   ATOM 9914 HD21 B ASN A 342 ? -57.78503 -2.79534 21.00249 0.290 50.39203 H ? A ? 342 HD21 1
   ATOM 9915 HD22 B ASN A 342 ? -56.62190 -2.17264 21.69399 0.290 50.39203 H ? A ? 342 HD22 1
   ATOM 9916 N B ILE A 343 ? -51.86686 -3.43707 22.49531 0.462 25.45273 N ? A ? 343 N 1
   ATOM 9917 CA B ILE A 343 ? -50.61430 -3.46543 23.23239 0.462 24.82996 C ? A ? 343 CA 1
   ATOM 9918 C B ILE A 343 ? -50.20790 -2.08823 23.73259 0.462 26.06489 C ? A ? 343 C 1
   ATOM 9919 O B ILE A 343 ? -49.18464 -1.96480 24.41193 0.462 23.44573 O ? A ? 343 O 1
   ATOM 9920 CB B ILE A 343 ? -49.48833 -4.06584 22.36830 0.462 23.14666 C ? A ? 343 CB 1
   ATOM 9921 CG1 B ILE A 343 ? -49.21724 -3.15075 21.17227 0.462 22.39569 C ? A ? 343 CG1 1
   ATOM 9922 CG2 B ILE A 343 ? -49.85115 -5.48238 21.94929 0.462 20.97575 C ? A ? 343 CG2 1
   ATOM 9923 CD1 B ILE A 343 ? -48.22226 -3.71066 20.16897 0.462 22.91859 C ? A ? 343 CD1 1
   ATOM 9924 H B ILE A 343 ? -51.78908 -3.14104 21.69162 0.462 30.52730 H ? A ? 343 H 1
   ATOM 9925 HA B ILE A 343 ? -50.73479 -4.03123 24.01101 0.462 29.77997 H ? A ? 343 HA 1
   ATOM 9926 HB B ILE A 343 ? -48.66904 -4.12213 22.88454 0.462 27.76002 H ? A ? 343 HB 1
   ATOM 9927 HG12 B ILE A 343 ? -50.05261 -2.99802 20.70351 0.462 26.85885 H ? A ? 343 HG12 1
   ATOM 9928 HG13 B ILE A 343 ? -48.86213 -2.30968 21.49999 0.462 26.85885 H ? A ? 343 HG13 1
   ATOM 9929 HG21 B ILE A 343 ? -49.13573 -5.84298 21.40245 0.462 25.15493 H ? A ? 343 HG21 1
   ATOM 9930 HG22 B ILE A 343 ? -49.96686 -6.02684 22.74369 0.462 25.15493 H ? A ? 343 HG22 1
   ATOM 9931 HG23 B ILE A 343 ? -50.67685 -5.45958 21.44075 0.462 25.15493 H ? A ? 343 HG23 1
   ATOM 9932 HD11 B ILE A 343 ? -47.92153 -2.99384 19.58877 0.462 27.48633 H ? A ? 343 HD11 1
   ATOM 9933 HD12 B ILE A 343 ? -47.46764 -4.08655 20.64871 0.462 27.48633 H ? A ? 343 HD12 1
   ATOM 9934 HD13 B ILE A 343 ? -48.65741 -4.40059 19.64405 0.462 27.48633 H ? A ? 343 HD13 1
   ATOM 9935 N C ILE A 343 ? -51.86173 -3.46160 22.50832 0.538 25.50583 N ? A ? 343 N 1
   ATOM 9936 CA C ILE A 343 ? -50.62706 -3.52233 23.26693 0.538 24.86269 C ? A ? 343 CA 1
   ATOM 9937 C C ILE A 343 ? -50.15800 -2.11927 23.66212 0.538 26.07064 C ? A ? 343 C 1
   ATOM 9938 O C ILE A 343 ? -49.00753 -1.92667 24.02727 0.538 23.40829 O ? A ? 343 O 1
   ATOM 9939 CB C ILE A 343 ? -49.54041 -4.28429 22.49674 0.538 23.25907 C ? A ? 343 CB 1
   ATOM 9940 CG1 C ILE A 343 ? -49.40155 -3.69000 21.09869 0.538 21.78905 C ? A ? 343 CG1 1
   ATOM 9941 CG2 C ILE A 343 ? -49.85823 -5.76565 22.44117 0.538 20.87607 C ? A ? 343 CG2 1
   ATOM 9942 CD1 C ILE A 343 ? -48.28891 -4.28191 20.30203 0.538 22.68558 C ? A ? 343 CD1 1
   ATOM 9943 H C ILE A 343 ? -51.76849 -3.16544 21.70633 0.538 30.59102 H ? A ? 343 H 1
   ATOM 9944 HA C ILE A 343 ? -50.79885 -4.01003 24.08762 0.538 29.81925 H ? A ? 343 HA 1
   ATOM 9945 HB C ILE A 343 ? -48.69400 -4.18857 22.96078 0.538 27.89491 H ? A ? 343 HB 1
   ATOM 9946 HG12 C ILE A 343 ? -50.22699 -3.84116 20.61217 0.538 26.13088 H ? A ? 343 HG12 1
   ATOM 9947 HG13 C ILE A 343 ? -49.23378 -2.73807 21.17973 0.538 26.13088 H ? A ? 343 HG13 1
   ATOM 9948 HG21 C ILE A 343 ? -49.11526 -6.23276 22.02801 0.538 25.03531 H ? A ? 343 HG21 1
   ATOM 9949 HG22 C ILE A 343 ? -49.99424 -6.09353 23.34388 0.538 25.03531 H ? A ? 343 HG22 1
   ATOM 9950 HG23 C ILE A 343 ? -50.66380 -5.89635 21.91689 0.538 25.03531 H ? A ? 343 HG23 1
   ATOM 9951 HD11 C ILE A 343 ? -48.26854 -3.86233 19.42770 0.538 27.20672 H ? A ? 343 HD11 1
   ATOM 9952 HD12 C ILE A 343 ? -47.45084 -4.12413 20.76424 0.538 27.20672 H ? A ? 343 HD12 1
   ATOM 9953 HD13 C ILE A 343 ? -48.44034 -5.23538 20.20791 0.538 27.20672 H ? A ? 343 HD13 1
   ATOM 9954 N B GLY A 344 ? -50.97759 -1.04820 23.41611 0.462 25.47750 N ? A ? 344 N 1
   ATOM 9955 CA B GLY A 344 ? -50.59048 0.29055 23.81655 0.462 23.98248 C ? A ? 344 CA 1
   ATOM 9956 C B GLY A 344 ? -50.37128 0.42133 25.31136 0.462 26.73297 C ? A ? 344 C 1
   ATOM 9957 O B GLY A 344 ? -49.43688 1.09254 25.75290 0.462 29.09890 O ? A ? 344 O 1
   ATOM 9958 H B GLY A 344 ? -51.71580 -1.09431 22.97735 0.462 30.55703 H ? A ? 344 H 1
   ATOM 9959 HA2 B GLY A 344 ? -49.76549 0.53163 23.36690 0.462 28.76300 H ? A ? 344 HA2 1
   ATOM 9960 HA3 B GLY A 344 ? -51.28598 0.91463 23.55635 0.462 28.76300 H ? A ? 344 HA3 1
   ATOM 9961 N C GLY A 344 ? -51.04734 -1.13068 23.61030 0.538 25.44818 N ? A ? 344 N 1
   ATOM 9962 CA C GLY A 344 ? -50.65353 0.21075 23.99541 0.538 23.94934 C ? A ? 344 CA 1
   ATOM 9963 C C GLY A 344 ? -50.30186 0.31630 25.46858 0.538 26.63551 C ? A ? 344 C 1
   ATOM 9964 O C GLY A 344 ? -49.27587 0.89408 25.83099 0.538 29.29427 O ? A ? 344 O 1
   ATOM 9965 H C GLY A 344 ? -51.86631 -1.21191 23.36074 0.538 30.52184 H ? A ? 344 H 1
   ATOM 9966 HA2 C GLY A 344 ? -49.87825 0.47791 23.47728 0.538 28.72323 H ? A ? 344 HA2 1
   ATOM 9967 HA3 C GLY A 344 ? -51.38264 0.82356 23.81164 0.538 28.72323 H ? A ? 344 HA3 1
   ATOM 9968 N B HIS A 345 ? -51.23653 -0.20103 26.11005 0.462 29.43626 N ? A ? 345 N 1
   ATOM 9969 CA B HIS A 345 ? -51.07779 -0.13571 27.56021 0.462 31.29528 C ? A ? 345 CA 1
   ATOM 9970 C B HIS A 345 ? -49.80320 -0.84684 27.99612 0.462 31.61475 C ? A ? 345 C 1
   ATOM 9971 O B HIS A 345 ? -49.02654 -0.32117 28.80187 0.462 29.85517 O ? A ? 345 O 1
   ATOM 9972 CB B HIS A 345 ? -52.29267 -0.75513 28.25761 0.462 35.36629 C ? A ? 345 CB 1
   ATOM 9973 CG B HIS A 345 ? -53.57248 -0.00944 28.03783 0.462 37.39082 C ? A ? 345 CG 1
   ATOM 9974 ND1 B HIS A 345 ? -53.76690 0.84736 26.97705 0.462 41.41351 N ? A ? 345 ND1 1
   ATOM 9975 CD2 B HIS A 345 ? -54.72591 0.00408 28.74711 0.462 42.77074 C ? A ? 345 CD2 1
   ATOM 9976 CE1 B HIS A 345 ? -54.98382 1.35717 27.04170 0.462 43.16206 C ? A ? 345 CE1 1
   ATOM 9977 NE2 B HIS A 345 ? -55.58587 0.86221 28.10729 0.462 43.91411 N ? A ? 345 NE2 1
   ATOM 9978 H B HIS A 345 ? -51.91271 -0.66009 25.84238 0.462 35.30754 H ? A ? 345 H 1
   ATOM 9979 HA B HIS A 345 ? -51.02154 0.79594 27.82437 0.462 37.53837 H ? A ? 345 HA 1
   ATOM 9980 HB2 B HIS A 345 ? -52.41633 -1.65696 27.92250 0.462 42.42357 H ? A ? 345 HB2 1
   ATOM 9981 HB3 B HIS A 345 ? -52.12473 -0.77623 29.21273 0.462 42.42357 H ? A ? 345 HB3 1
   ATOM 9982 HD2 B HIS A 345 ? -54.90259 -0.47780 29.52265 0.462 51.30892 H ? A ? 345 HD2 1
   ATOM 9983 HE1 B HIS A 345 ? -55.35342 1.96167 26.43931 0.462 51.77850 H ? A ? 345 HE1 1
   ATOM 9984 HE2 B HIS A 345 ? -56.38687 1.04728 28.35977 0.462 52.68096 H ? A ? 345 HE2 1
   ATOM 9985 N C HIS A 345 ? -51.15541 -0.23109 26.33631 0.538 29.79022 N ? A ? 345 N 1
   ATOM 9986 CA C HIS A 345 ? -50.91665 -0.17418 27.78053 0.538 30.79399 C ? A ? 345 CA 1
   ATOM 9987 C C HIS A 345 ? -49.59158 -0.84650 28.12974 0.538 31.81362 C ? A ? 345 C 1
   ATOM 9988 O C HIS A 345 ? -48.72780 -0.25528 28.79049 0.538 29.30018 O ? A ? 345 O 1
   ATOM 9989 CB C HIS A 345 ? -52.10797 -0.83127 28.52463 0.538 35.25748 C ? A ? 345 CB 1
   ATOM 9990 CG C HIS A 345 ? -52.03884 -0.71876 30.02114 0.538 42.05361 C ? A ? 345 CG 1
   ATOM 9991 ND1 C HIS A 345 ? -51.51330 -1.71495 30.82084 0.538 41.90135 N ? A ? 345 ND1 1
   ATOM 9992 CD2 C HIS A 345 ? -52.47010 0.25206 30.86266 0.538 34.60373 C ? A ? 345 CD2 1
   ATOM 9993 CE1 C HIS A 345 ? -51.56026 -1.32589 32.08300 0.538 37.07939 C ? A ? 345 CE1 1
   ATOM 9994 NE2 C HIS A 345 ? -52.10605 -0.12397 32.13047 0.538 44.86765 N ? A ? 345 NE2 1
   ATOM 9995 H C HIS A 345 ? -51.87897 -0.64063 26.11647 0.538 35.73228 H ? A ? 345 H 1
   ATOM 9996 HA C HIS A 345 ? -50.86178 0.74923 28.07243 0.538 36.93682 H ? A ? 345 HA 1
   ATOM 9997 HB2 C HIS A 345 ? -52.92858 -0.40258 28.23527 0.538 42.29300 H ? A ? 345 HB2 1
   ATOM 9998 HB3 C HIS A 345 ? -52.13018 -1.77501 28.30156 0.538 42.29300 H ? A ? 345 HB3 1
   ATOM 9999 HD1 C HIS A 345 ? -51.20493 -2.46779 30.54204 0.538 50.26565 H ? A ? 345 HD1 1
   ATOM 10000 HD2 C HIS A 345 ? -52.92660 1.02678 30.62536 0.538 41.50850 H ? A ? 345 HD2 1
   ATOM 10001 HE1 C HIS A 345 ? -51.25977 -1.81564 32.81427 0.538 44.47929 H ? A ? 345 HE1 1
   ATOM 10002 N B TYR A 346 ? -49.57366 -2.05612 27.47962 0.462 26.49287 N ? A ? 346 N 1
   ATOM 10003 CA B TYR A 346 ? -48.36847 -2.79133 27.84872 0.462 26.41276 C ? A ? 346 CA 1
   ATOM 10004 C B TYR A 346 ? -47.10331 -2.02710 27.47247 0.462 25.52379 C ? A ? 346 C 1
   ATOM 10005 O B TYR A 346 ? -46.11780 -2.04040 28.21694 0.462 22.16252 O ? A ? 346 O 1
   ATOM 10006 CB B TYR A 346 ? -48.36574 -4.15711 27.17427 0.462 26.70024 C ? A ? 346 CB 1
   ATOM 10007 CG B TYR A 346 ? -47.10442 -4.93240 27.41847 0.462 24.33221 C ? A ? 346 CG 1
   ATOM 10008 CD1 B TYR A 346 ? -46.92003 -5.62310 28.60202 0.462 24.71861 C ? A ? 346 CD1 1
   ATOM 10009 CD2 B TYR A 346 ? -46.09547 -4.98000 26.46312 0.462 23.81572 C ? A ? 346 CD2 1
   ATOM 10010 CE1 B TYR A 346 ? -45.77486 -6.34298 28.83052 0.462 25.15527 C ? A ? 346 CE1 1
   ATOM 10011 CE2 B TYR A 346 ? -44.94433 -5.69356 26.68277 0.462 23.29039 C ? A ? 346 CE2 1
   ATOM 10012 CZ B TYR A 346 ? -44.78679 -6.37792 27.87025 0.462 26.95199 C ? A ? 346 CZ 1
   ATOM 10013 OH B TYR A 346 ? -43.63500 -7.09689 28.09625 0.462 25.67290 O ? A ? 346 OH 1
   ATOM 10014 H B TYR A 346 ? -50.08991 -2.46325 26.92525 0.462 31.77547 H ? A ? 346 H 1
   ATOM 10015 HA B TYR A 346 ? -48.37168 -2.91680 28.81056 0.462 31.67933 H ? A ? 346 HA 1
   ATOM 10016 HB2 B TYR A 346 ? -49.10816 -4.67859 27.51745 0.462 32.02432 H ? A ? 346 HB2 1
   ATOM 10017 HB3 B TYR A 346 ? -48.46072 -4.03496 26.21669 0.462 32.02432 H ? A ? 346 HB3 1
   ATOM 10018 HD1 B TYR A 346 ? -47.58309 -5.59924 29.25370 0.462 29.64636 H ? A ? 346 HD1 1
   ATOM 10019 HD2 B TYR A 346 ? -46.20263 -4.52046 25.66172 0.462 28.56288 H ? A ? 346 HD2 1
   ATOM 10020 HE1 B TYR A 346 ? -45.66569 -6.80547 29.62995 0.462 30.17035 H ? A ? 346 HE1 1
   ATOM 10021 HE2 B TYR A 346 ? -44.27587 -5.71571 26.03657 0.462 27.93249 H ? A ? 346 HE2 1
   ATOM 10022 HH B TYR A 346 ? -43.23920 -7.24127 27.36955 0.462 30.79151 H ? A ? 346 HH 1
   ATOM 10023 N C TYR A 346 ? -49.40907 -2.09203 27.68810 0.538 26.53829 N ? A ? 346 N 1
   ATOM 10024 CA C TYR A 346 ? -48.12768 -2.75644 27.89715 0.538 26.36314 C ? A ? 346 CA 1
   ATOM 10025 C C TYR A 346 ? -46.96399 -1.86714 27.46621 0.538 25.28556 C ? A ? 346 C 1
   ATOM 10026 O C TYR A 346 ? -46.02090 -1.64713 28.22987 0.538 21.88778 O ? A ? 346 O 1
   ATOM 10027 CB C TYR A 346 ? -48.09051 -4.07460 27.13003 0.538 26.67923 C ? A ? 346 CB 1
   ATOM 10028 CG C TYR A 346 ? -46.84321 -4.87017 27.39048 0.538 24.28153 C ? A ? 346 CG 1
   ATOM 10029 CD1 C TYR A 346 ? -46.72467 -5.63951 28.53419 0.538 24.70357 C ? A ? 346 CD1 1
   ATOM 10030 CD2 C TYR A 346 ? -45.78331 -4.85828 26.49065 0.538 23.33248 C ? A ? 346 CD2 1
   ATOM 10031 CE1 C TYR A 346 ? -45.59479 -6.37532 28.77607 0.538 25.16177 C ? A ? 346 CE1 1
   ATOM 10032 CE2 C TYR A 346 ? -44.64526 -5.58747 26.72390 0.538 23.26797 C ? A ? 346 CE2 1
   ATOM 10033 CZ C TYR A 346 ? -44.55265 -6.34962 27.87260 0.538 26.98016 C ? A ? 346 CZ 1
   ATOM 10034 OH C TYR A 346 ? -43.41733 -7.09093 28.12344 0.538 25.65692 O ? A ? 346 OH 1
   ATOM 10035 H C TYR A 346 ? -49.99859 -2.56191 27.27424 0.538 31.82997 H ? A ? 346 H 1
   ATOM 10036 HA C TYR A 346 ? -48.03248 -2.94788 28.84330 0.538 31.61980 H ? A ? 346 HA 1
   ATOM 10037 HB2 C TYR A 346 ? -48.85107 -4.61491 27.39557 0.538 31.99910 H ? A ? 346 HB2 1
   ATOM 10038 HB3 C TYR A 346 ? -48.13272 -3.88683 26.17931 0.538 31.99910 H ? A ? 346 HB3 1
   ATOM 10039 HD1 C TYR A 346 ? -47.42285 -5.65741 29.14830 0.538 29.62830 H ? A ? 346 HD1 1
   ATOM 10040 HD2 C TYR A 346 ? -45.84717 -4.34667 25.71665 0.538 27.98300 H ? A ? 346 HD2 1
   ATOM 10041 HE1 C TYR A 346 ? -45.53046 -6.89088 29.54741 0.538 30.17815 H ? A ? 346 HE1 1
   ATOM 10042 HE2 C TYR A 346 ? -43.94276 -5.56905 26.11477 0.538 27.90559 H ? A ? 346 HE2 1
   ATOM 10043 HH C TYR A 346 ? -43.06311 -7.32779 27.39954 0.538 30.77233 H ? A ? 346 HH 1
   ATOM 10044 N B LEU A 347 ? -47.09253 -1.38858 26.30110 0.462 24.74657 N ? A ? 347 N 1
   ATOM 10045 CA B LEU A 347 ? -45.88589 -0.69827 25.86439 0.462 25.29833 C ? A ? 347 CA 1
   ATOM 10046 C B LEU A 347 ? -45.67134 0.59677 26.63941 0.462 29.65726 C ? A ? 347 C 1
   ATOM 10047 O B LEU A 347 ? -44.52906 0.95375 26.95107 0.462 25.08777 O ? A ? 347 O 1
   ATOM 10048 CB B LEU A 347 ? -45.96662 -0.43196 24.35964 0.462 21.28990 C ? A ? 347 CB 1
   ATOM 10049 CG B LEU A 347 ? -45.99810 -1.69711 23.50239 0.462 21.61945 C ? A ? 347 CG 1
   ATOM 10050 CD1 B LEU A 347 ? -46.00642 -1.34248 22.03750 0.462 24.29706 C ? A ? 347 CD1 1
   ATOM 10051 CD2 B LEU A 347 ? -44.81215 -2.60126 23.82798 0.462 21.36659 C ? A ? 347 CD2 1
   ATOM 10052 H B LEU A 347 ? -47.75596 -1.34271 25.75579 0.462 29.67991 H ? A ? 347 H 1
   ATOM 10053 HA B LEU A 347 ? -45.11072 -1.26037 26.01945 0.462 30.34203 H ? A ? 347 HA 1
   ATOM 10054 HB2 B LEU A 347 ? -46.77691 0.06890 24.17672 0.462 25.53190 H ? A ? 347 HB2 1
   ATOM 10055 HB3 B LEU A 347 ? -45.18997 0.08515 24.09447 0.462 25.53190 H ? A ? 347 HB3 1
   ATOM 10056 HG B LEU A 347 ? -46.81083 -2.18857 23.69943 0.462 25.92737 H ? A ? 347 HG 1
   ATOM 10057 HD11 B LEU A 347 ? -46.02887 -2.15938 21.51494 0.462 29.14050 H ? A ? 347 HD11 1
   ATOM 10058 HD12 B LEU A 347 ? -46.79187 -0.80617 21.84687 0.462 29.14050 H ? A ? 347 HD12 1
   ATOM 10059 HD13 B LEU A 347 ? -45.20374 -0.83898 21.82991 0.462 29.14050 H ? A ? 347 HD13 1
   ATOM 10060 HD21 B LEU A 347 ? -44.67655 -3.22084 23.09406 0.462 25.62394 H ? A ? 347 HD21 1
   ATOM 10061 HD22 B LEU A 347 ? -44.02097 -2.05319 23.94865 0.462 25.62394 H ? A ? 347 HD22 1
   ATOM 10062 HD23 B LEU A 347 ? -45.00284 -3.09093 24.64331 0.462 25.62394 H ? A ? 347 HD23 1
   ATOM 10063 N C LEU A 347 ? -47.00704 -1.35176 26.23304 0.538 24.70827 N ? A ? 347 N 1
   ATOM 10064 CA C LEU A 347 ? -45.86113 -0.61074 25.71550 0.538 25.26988 C ? A ? 347 CA 1
   ATOM 10065 C C LEU A 347 ? -45.68006 0.73537 26.41394 0.538 29.78677 C ? A ? 347 C 1
   ATOM 10066 O C LEU A 347 ? -44.55949 1.25729 26.45659 0.538 26.77591 O ? A ? 347 O 1
   ATOM 10067 CB C LEU A 347 ? -46.01236 -0.43156 24.20067 0.538 21.13627 C ? A ? 347 CB 1
   ATOM 10068 CG C LEU A 347 ? -45.80144 -1.72296 23.40948 0.538 21.55307 C ? A ? 347 CG 1
   ATOM 10069 CD1 C LEU A 347 ? -45.94065 -1.48506 21.92823 0.538 24.42271 C ? A ? 347 CD1 1
   ATOM 10070 CD2 C LEU A 347 ? -44.42917 -2.32788 23.71893 0.538 21.87005 C ? A ? 347 CD2 1
   ATOM 10071 H C LEU A 347 ? -47.67242 -1.41714 25.69213 0.538 29.63395 H ? A ? 347 H 1
   ATOM 10072 HA C LEU A 347 ? -45.04898 -1.11819 25.86981 0.538 30.30788 H ? A ? 347 HA 1
   ATOM 10073 HB2 C LEU A 347 ? -46.90784 -0.10979 24.01231 0.538 25.34754 H ? A ? 347 HB2 1
   ATOM 10074 HB3 C LEU A 347 ? -45.35658 0.21492 23.89585 0.538 25.34754 H ? A ? 347 HB3 1
   ATOM 10075 HG C LEU A 347 ? -46.48551 -2.35715 23.67547 0.538 25.84771 H ? A ? 347 HG 1
   ATOM 10076 HD11 C LEU A 347 ? -45.81361 -2.32510 21.46016 0.538 29.29128 H ? A ? 347 HD11 1
   ATOM 10077 HD12 C LEU A 347 ? -46.82715 -1.13586 21.74640 0.538 29.29128 H ? A ? 347 HD12 1
   ATOM 10078 HD13 C LEU A 347 ? -45.26870 -0.84464 21.64672 0.538 29.29128 H ? A ? 347 HD13 1
   ATOM 10079 HD21 C LEU A 347 ? -44.15176 -2.88034 22.97144 0.538 26.22809 H ? A ? 347 HD21 1
   ATOM 10080 HD22 C LEU A 347 ? -43.79095 -1.61011 23.85454 0.538 26.22809 H ? A ? 347 HD22 1
   ATOM 10081 HD23 C LEU A 347 ? -44.49578 -2.86745 24.52225 0.538 26.22809 H ? A ? 347 HD23 1
   ATOM 10082 N . GLU A 348 ? -46.75239 1.29991 26.97321 1.000 28.80941 N ? A ? 348 N 1
   ATOM 10083 CA . GLU A 348 ? -46.63296 2.51774 27.76838 1.000 40.22464 C ? A ? 348 CA 1
   ATOM 10084 C . GLU A 348 ? -45.89210 2.26338 29.07893 1.000 31.54316 C ? A ? 348 C 1
   ATOM 10085 O . GLU A 348 ? -45.27664 3.17901 29.63477 1.000 36.90213 O ? A ? 348 O 1
   ATOM 10086 CB . GLU A 348 ? -48.03135 3.07227 28.04948 1.000 34.71116 C ? A ? 348 CB 1
   ATOM 10087 CG . GLU A 348 ? -48.07304 4.24020 29.01045 1.000 41.45352 C ? A ? 348 CG 1
   ATOM 10088 CD . GLU A 348 ? -47.55244 5.53065 28.39476 1.000 49.38382 C ? A ? 348 CD 1
   ATOM 10089 OE1 . GLU A 348 ? -47.57137 5.65123 27.14750 1.000 46.55863 O ? A ? 348 OE1 1
   ATOM 10090 OE2 . GLU A 348 ? -47.11880 6.42049 29.16343 1.000 40.11255 O ? A ? 348 OE2 1
   ATOM 10091 HA . GLU A 348 ? -46.12987 3.17955 27.26857 1.000 48.25359 H ? A ? 348 HA 1
   ATOM 10092 HB2 . GLU A 348 ? -48.41760 3.37097 27.21133 1.000 41.63742 H ? A ? 348 HB2 1
   ATOM 10093 HB3 . GLU A 348 ? -48.57244 2.36278 28.42993 1.000 41.63742 H ? A ? 348 HB3 1
   ATOM 10094 HG2 . GLU A 348 ? -48.99084 4.38909 29.28683 1.000 49.72824 H ? A ? 348 HG2 1
   ATOM 10095 HG3 . GLU A 348 ? -47.52342 4.03360 29.78254 1.000 49.72824 H ? A ? 348 HG3 1
   ATOM 10096 H B GLU A 348 ? -47.55848 1.09545 26.75407 0.462 34.55532 H ? A ? 348 H 1
   ATOM 10097 H C GLU A 348 ? -47.55510 0.99843 26.90708 0.538 34.55532 H ? A ? 348 H 1
   ATOM 10098 N . ARG A 349 ? -45.95634 1.04574 29.59421 1.000 31.61838 N ? A ? 349 N 1
   ATOM 10099 CA . ARG A 349 ? -45.31123 0.72831 30.85095 1.000 41.33248 C ? A ? 349 CA 1
   ATOM 10100 C . ARG A 349 ? -43.86883 0.28713 30.68496 1.000 39.00268 C ? A ? 349 C 1
   ATOM 10101 O . ARG A 349 ? -43.14726 0.22413 31.68416 1.000 44.65986 O ? A ? 349 O 1
   ATOM 10102 CB . ARG A 349 ? -46.11158 -0.35137 31.57454 1.000 39.06223 C ? A ? 349 CB 1
   ATOM 10103 CG . ARG A 349 ? -47.53095 0.07640 31.90816 1.000 49.30920 C ? A ? 349 CG 1
   ATOM 10104 CD . ARG A 349 ? -47.62112 1.51433 32.42283 1.000 46.72513 C ? A ? 349 CD 1
   ATOM 10105 NE . ARG A 349 ? -46.48768 1.89831 33.26464 1.000 69.72848 N ? A ? 349 NE 1
   ATOM 10106 CZ . ARG A 349 ? -46.19099 1.37767 34.45372 1.000 76.26810 C ? A ? 349 CZ 1
   ATOM 10107 NH1 . ARG A 349 ? -46.88206 0.37311 34.97025 1.000 69.16962 N ? A ? 349 NH1 1
   ATOM 10108 NH2 . ARG A 349 ? -45.16301 1.87136 35.14262 1.000 75.76754 N ? A ? 349 NH2 1
   ATOM 10109 H . ARG A 349 ? -46.37011 0.38492 29.23127 1.000 37.92608 H ? A ? 349 H 1
   ATOM 10110 HA . ARG A 349 ? -45.30149 1.51771 31.41456 1.000 49.58300 H ? A ? 349 HA 1
   ATOM 10111 HB2 . ARG A 349 ? -46.16220 -1.13710 31.00800 1.000 46.85870 H ? A ? 349 HB2 1
   ATOM 10112 HB3 . ARG A 349 ? -45.66276 -0.57032 32.40612 1.000 46.85870 H ? A ? 349 HB3 1
   ATOM 10113 HG2 . ARG A 349 ? -48.07559 0.01181 31.10810 1.000 59.15507 H ? A ? 349 HG2 1
   ATOM 10114 HG3 . ARG A 349 ? -47.88259 -0.50901 32.59703 1.000 59.15507 H ? A ? 349 HG3 1
   ATOM 10115 HD2 . ARG A 349 ? -47.64697 2.11867 31.66454 1.000 56.05418 H ? A ? 349 HD2 1
   ATOM 10116 HD3 . ARG A 349 ? -48.42949 1.60933 32.95048 1.000 56.05418 H ? A ? 349 HD3 1
   ATOM 10117 HE . ARG A 349 ? -45.96751 2.51424 32.96522 1.000 83.65820 H ? A ? 349 HE 1
   ATOM 10118 HH11 . ARG A 349 ? -47.54405 0.03808 34.53536 1.000 82.98757 H ? A ? 349 HH11 1
   ATOM 10119 HH12 . ARG A 349 ? -46.66887 0.05572 35.74058 1.000 82.98757 H ? A ? 349 HH12 1
   ATOM 10120 HH21 . ARG A 349 ? -44.69950 2.51913 34.81835 1.000 90.90507 H ? A ? 349 HH21 1
   ATOM 10121 HH22 . ARG A 349 ? -44.96298 1.54227 35.91157 1.000 90.90507 H ? A ? 349 HH22 1
   ATOM 10122 N . VAL A 350 ? -43.43371 -0.01760 29.46463 1.000 36.49635 N ? A ? 350 N 1
   ATOM 10123 CA . VAL A 350 ? -42.01513 -0.24370 29.19918 1.000 36.92316 C ? A ? 350 CA 1
   ATOM 10124 C . VAL A 350 ? -41.21296 0.92808 29.79773 1.000 46.14836 C ? A ? 350 C 1
   ATOM 10125 O . VAL A 350 ? -40.38867 0.75076 30.70565 1.000 52.90371 O ? A ? 350 O 1
   ATOM 10126 CB . VAL A 350 ? -41.71920 -0.38881 27.69201 1.000 49.41065 C ? A ? 350 CB 1
   ATOM 10127 CG1 . VAL A 350 ? -40.20337 -0.42369 27.46745 1.000 38.85237 C ? A ? 350 CG1 1
   ATOM 10128 CG2 . VAL A 350 ? -42.38777 -1.64363 27.09668 1.000 34.81575 C ? A ? 350 CG2 1
   ATOM 10129 H . VAL A 350 ? -43.93958 -0.09928 28.77396 1.000 43.77964 H ? A ? 350 H 1
   ATOM 10130 HA . VAL A 350 ? -41.74311 -1.07668 29.61516 1.000 44.29182 H ? A ? 350 HA 1
   ATOM 10131 HB . VAL A 350 ? -42.09252 0.37634 27.22717 1.000 59.27680 H ? A ? 350 HB 1
   ATOM 10132 HG11 . VAL A 350 ? -40.02321 -0.77974 26.58333 1.000 46.60686 H ? A ? 350 HG11 1
   ATOM 10133 HG12 . VAL A 350 ? -39.85274 0.47790 27.53873 1.000 46.60686 H ? A ? 350 HG12 1
   ATOM 10134 HG13 . VAL A 350 ? -39.79724 -0.99080 28.14151 1.000 46.60686 H ? A ? 350 HG13 1
   ATOM 10135 HG21 . VAL A 350 ? -42.55753 -1.49363 26.15350 1.000 41.76293 H ? A ? 350 HG21 1
   ATOM 10136 HG22 . VAL A 350 ? -41.79323 -2.40175 27.20928 1.000 41.76293 H ? A ? 350 HG22 1
   ATOM 10137 HG23 . VAL A 350 ? -43.22346 -1.80675 27.56134 1.000 41.76293 H ? A ? 350 HG23 1
   HETATM 10138 C1' . FMN A 401 ? -4.29977 -21.60441 7.36762 1.000 24.98612 C ? B ? . C1' 1
   HETATM 10139 C10 . FMN A 401 ? -3.65206 -20.90196 5.15593 1.000 31.86131 C ? B ? . C10 1
   HETATM 10140 C2 . FMN A 401 ? -3.09485 -22.57584 3.64088 1.000 35.44372 C ? B ? . C2 1
   HETATM 10141 C2' . FMN A 401 ? -5.50535 -22.49253 7.34930 1.000 29.21957 C ? B ? . C2' 1
   HETATM 10142 C3' . FMN A 401 ? -5.29432 -23.72630 8.24369 1.000 27.09844 C ? B ? . C3' 1
   HETATM 10143 C4 . FMN A 401 ? -2.94290 -20.23694 2.89511 1.000 32.56428 C ? B ? . C4 1
   HETATM 10144 C4' . FMN A 401 ? -4.33587 -24.79466 7.68813 1.000 46.51428 C ? B ? . C4' 1
   HETATM 10145 C4A . FMN A 401 ? -3.41385 -19.82868 4.23154 1.000 27.55007 C ? B ? . C4A 1
   HETATM 10146 C5' . FMN A 401 ? -4.89296 -26.20038 7.90538 1.000 37.45872 C ? B ? . C5' 1
   HETATM 10147 C5A . FMN A 401 ? -3.97136 -18.22091 5.76066 1.000 25.23579 C ? B ? . C5A 1
   HETATM 10148 C6 . FMN A 401 ? -4.15059 -16.86860 6.09404 1.000 19.72307 C ? B ? . C6 1
   HETATM 10149 C7 . FMN A 401 ? -4.57037 -16.44272 7.32692 1.000 23.63883 C ? B ? . C7 1
   HETATM 10150 C7M . FMN A 401 ? -4.73617 -14.97716 7.61347 1.000 18.41685 C ? B ? . C7M 1
   HETATM 10151 C8 . FMN A 401 ? -4.84456 -17.43259 8.30741 1.000 25.02076 C ? B ? . C8 1
   HETATM 10152 C8M . FMN A 401 ? -5.30017 -17.06418 9.68135 1.000 25.37504 C ? B ? . C8M 1
   HETATM 10153 C9 . FMN A 401 ? -4.69406 -18.76343 7.99085 1.000 20.15568 C ? B ? . C9 1
   HETATM 10154 C9A . FMN A 401 ? -4.25403 -19.20934 6.73394 1.000 22.74902 C ? B ? . C9A 1
   HETATM 10155 N1 . FMN A 401 ? -3.51625 -22.18339 4.87431 1.000 34.02389 N ? B ? . N1 1
   HETATM 10156 N10 . FMN A 401 ? -4.10133 -20.53616 6.37602 1.000 28.05947 N ? B ? . N10 1
   HETATM 10157 N3 . FMN A 401 ? -2.84820 -21.58494 2.69837 1.000 32.99117 N ? B ? . N3 1
   HETATM 10158 N5 . FMN A 401 ? -3.55026 -18.55546 4.51231 1.000 27.38821 N ? B ? . N5 1
   HETATM 10159 O1P . FMN A 401 ? -4.53302 -29.10158 6.24984 1.000 82.37405 O ? B ? . O1P 1
   HETATM 10160 O2 . FMN A 401 ? -2.93172 -23.73408 3.28125 1.000 32.74212 O ? B ? . O2 1
   HETATM 10161 O2' . FMN A 401 ? -6.52541 -21.64353 7.87350 1.000 32.46519 O ? B ? . O2' 1
   HETATM 10162 O2P . FMN A 401 ? -3.54577 -29.67023 8.53191 1.000 108.29098 O ? B ? . O2P 1
   HETATM 10163 O3' . FMN A 401 ? -4.83967 -23.36508 9.53057 1.000 34.55814 O ? B ? . O3' 1
   HETATM 10164 O3P . FMN A 401 ? -5.89470 -28.61681 8.35375 1.000 60.16266 O ? B ? . O3P 1
   HETATM 10165 O4 . FMN A 401 ? -2.57275 -19.45747 2.04864 1.000 25.33965 O ? B ? . O4 1
   HETATM 10166 O4' . FMN A 401 ? -4.12681 -24.40495 6.33060 1.000 36.23588 O ? B ? . O4' 1
   HETATM 10167 O5' . FMN A 401 ? -3.90708 -27.21046 7.86384 1.000 72.23241 O ? B ? . O5' 1
   HETATM 10168 P . FMN A 401 ? -4.50488 -28.77694 7.75927 1.000 105.82392 P ? B ? . P 1
   HETATM 10169 H2' . FMN A 401 ? -5.70904 -22.81444 6.45723 1.000 35.04751 H ? B ? . H2' 1
   HETATM 10170 H3' . FMN A 401 ? -6.18488 -24.11061 8.25430 1.000 32.50215 H ? B ? . H3' 1
   HETATM 10171 H4' . FMN A 401 ? -3.47379 -24.81248 8.13242 1.000 55.80116 H ? B ? . H4' 1
   HETATM 10172 H6 . FMN A 401 ? -3.96735 -16.25092 5.42337 1.000 23.65171 H ? B ? . H6 1
   HETATM 10173 H9 . FMN A 401 ? -4.89753 -19.38533 8.65171 1.000 24.17085 H ? B ? . H9 1
   HETATM 10174 HN3 . FMN A 401 ? -2.61310 -21.85320 1.91584 1.000 39.57343 H ? B ? . HN3 1
   HETATM 10175 H1'1 . FMN A 401 ? -3.51075 -22.16294 7.28765 1.000 29.96737 H ? B ? . H1'1 1
   HETATM 10176 H1'2 . FMN A 401 ? -4.26987 -21.15180 8.22504 1.000 29.96737 H ? B ? . H1'2 1
   HETATM 10177 H5'1 . FMN A 401 ? -5.56259 -26.37413 7.22545 1.000 44.93449 H ? B ? . H5'1 1
   HETATM 10178 H5'2 . FMN A 401 ? -5.34316 -26.22326 8.76427 1.000 44.93449 H ? B ? . H5'2 1
   HETATM 10179 HM71 . FMN A 401 ? -4.33836 -14.44109 6.90971 1.000 22.08425 H ? B ? . HM71 1
   HETATM 10180 HM72 . FMN A 401 ? -4.30911 -14.73920 8.45126 1.000 22.08425 H ? B ? . HM72 1
   HETATM 10181 HM73 . FMN A 401 ? -5.67518 -14.74230 7.67671 1.000 22.08425 H ? B ? . HM73 1
   HETATM 10182 HM81 . FMN A 401 ? -4.80622 -16.29866 10.01435 1.000 30.43407 H ? B ? . HM81 1
   HETATM 10183 HM82 . FMN A 401 ? -5.16605 -17.80096 10.29785 1.000 30.43407 H ? B ? . HM82 1
   HETATM 10184 HM83 . FMN A 401 ? -6.24345 -16.83806 9.68239 1.000 30.43407 H ? B ? . HM83 1
   HETATM 10185 HO2' . FMN A 401 ? -7.28207 -21.95069 7.63731 1.000 38.94226 H ? B ? . HO2' 1
   HETATM 10186 HO4' . FMN A 401 ? -3.35565 -24.04478 6.30098 1.000 43.46708 H ? B ? . HO4' 1
   HETATM 10187 O . HOH A 502 ? -46.38599 -2.88145 10.44928 0.978 19.19226 O ? C ? . O 1
   HETATM 10188 O . HOH A 503 ? 5.01016 -19.25151 21.20998 0.978 46.64345 O ? C ? . O 1
   HETATM 10190 O . HOH A 506 ? -47.84368 -11.10191 23.64272 0.986 28.97893 O ? C ? . O 1
   HETATM 10191 O . HOH A 509 ? -18.29048 -8.04227 5.27774 0.987 38.50139 O ? C ? . O 1
   HETATM 10192 O . HOH A 511 ? -2.15736 -19.37564 18.49389 0.933 38.39817 O ? C ? . O 1
   HETATM 10193 O . HOH A 513 ? -25.94490 -13.87610 1.21661 1.000 52.31795 O ? C ? . O 1
   HETATM 10194 O . HOH A 514 ? -34.99097 -15.42664 19.40547 0.998 31.83537 O ? C ? . O 1
   HETATM 10195 O . HOH A 515 ? -23.76413 -6.37095 4.02043 0.795 28.21094 O ? C ? . O 1
   HETATM 10196 O . HOH A 516 ? -6.35926 5.31164 8.94813 1.000 41.05211 O ? C ? . O 1
   HETATM 10198 O . HOH A 518 ? -30.68410 -13.97204 -7.35359 0.965 32.60445 O ? C ? . O 1
   HETATM 10199 O . HOH A 520 ? -16.09317 -18.27663 7.99152 0.973 44.70072 O ? C ? . O 1
   HETATM 10200 O . HOH A 521 ? -55.75845 -6.55369 6.80044 0.909 24.33999 O ? C ? . O 1
   HETATM 10201 O . HOH A 522 ? -47.72049 -29.06540 -5.51518 0.885 29.68637 O ? C ? . O 1
   HETATM 10202 O . HOH A 523 ? -1.16881 -28.36481 0.17788 1.000 40.15849 O ? C ? . O 1
   HETATM 10203 O . HOH A 524 ? -44.43313 -11.01475 -11.24507 0.970 23.18389 O ? C ? . O 1
   HETATM 10204 O . HOH A 526 ? -41.60345 -23.29378 -6.12021 0.991 25.89268 O ? C ? . O 1
   HETATM 10205 O . HOH A 527 ? -35.98826 -25.89847 3.63443 0.967 32.17208 O ? C ? . O 1
   HETATM 10206 O . HOH A 529 ? -47.52645 -29.94375 -1.87429 0.999 36.12235 O ? C ? . O 1
   HETATM 10207 O . HOH A 530 ? -48.69033 -15.70092 -6.96250 1.000 23.33303 O ? C ? . O 1
   HETATM 10208 O . HOH A 531 ? -59.12414 -16.22610 7.21893 0.713 26.72327 O ? C ? . O 1
   HETATM 10209 O . HOH A 534 ? -15.90192 -15.14465 1.38434 0.967 33.99949 O ? C ? . O 1
   HETATM 10210 O . HOH A 535 ? -34.38129 -12.88042 28.91414 0.844 27.35169 O ? C ? . O 1
   HETATM 10211 O . HOH A 537 ? -48.85717 -15.15280 21.95786 1.000 24.66225 O ? C ? . O 1
   HETATM 10212 O . HOH A 538 ? -44.27189 -9.16055 30.88499 1.000 42.78834 O ? C ? . O 1
   HETATM 10213 O . HOH A 539 ? -34.43923 -5.21304 20.85571 0.801 24.29158 O ? C ? . O 1
   HETATM 10214 O . HOH A 541 ? -44.67187 -16.41645 15.93600 1.000 13.59499 O ? C ? . O 1
   HETATM 10215 O . HOH A 543 ? -45.35181 6.78535 26.50138 0.935 31.88865 O ? C ? . O 1
   HETATM 10216 O . HOH A 544 ? -33.74878 0.00345 -6.63342 1.000 17.22769 O ? C ? . O 1
   HETATM 10217 O . HOH A 545 ? -36.11411 -3.89193 -3.82948 0.957 23.55077 O ? C ? . O 1
   HETATM 10218 O . HOH A 546 ? -37.80287 -26.81738 -3.20364 1.000 46.00845 O ? C ? . O 1
   HETATM 10219 O . HOH A 547 ? -32.47349 -18.74238 14.05499 0.999 38.10705 O ? C ? . O 1
   HETATM 10220 O . HOH A 548 ? -28.03574 -11.23800 -16.76928 0.995 33.64218 O ? C ? . O 1
   HETATM 10221 O . HOH A 549 ? -57.10369 -17.29715 13.11130 0.952 30.25593 O ? C ? . O 1
   HETATM 10223 O . HOH A 551 ? -40.70522 6.86695 19.42194 0.780 18.39740 O ? C ? . O 1
   HETATM 10224 O . HOH A 553 ? -45.58528 -26.85434 19.69293 1.000 33.24582 O ? C ? . O 1
   HETATM 10225 O . HOH A 554 ? -30.29964 7.94915 -5.60522 0.940 28.47061 O ? C ? . O 1
   HETATM 10226 O . HOH A 555 ? -17.84354 -4.35648 8.11389 0.964 42.48803 O ? C ? . O 1
   HETATM 10227 O . HOH A 556 ? -29.18498 -17.29287 0.90459 0.855 22.85116 O ? C ? . O 1
   HETATM 10228 O . HOH A 558 ? -22.13840 -14.73935 -10.46620 0.995 39.68453 O ? C ? . O 1
   HETATM 10229 O . HOH A 559 ? -35.81271 -6.05105 25.25344 0.988 33.25984 O ? C ? . O 1
   HETATM 10231 O . HOH A 561 ? -33.46382 -16.10851 -5.73895 0.983 23.05801 O ? C ? . O 1
   HETATM 10233 O . HOH A 563 ? -14.39708 -4.90633 13.99115 0.934 36.95516 O ? C ? . O 1
   HETATM 10235 O . HOH A 566 ? -38.65495 -26.97984 2.88973 0.879 25.90243 O ? C ? . O 1
   HETATM 10236 O . HOH A 567 ? -8.38319 -29.58436 2.38519 1.000 50.35071 O ? C ? . O 1
   HETATM 10237 O . HOH A 568 ? -33.93857 -17.37922 -9.27358 0.981 33.52705 O ? C ? . O 1
   HETATM 10238 O . HOH A 569 ? -5.91605 -8.57481 -6.23305 0.770 22.60780 O ? C ? . O 1
   HETATM 10239 O . HOH A 570 ? -35.60556 -18.79649 -10.38769 0.986 34.06965 O ? C ? . O 1
   HETATM 10240 O . HOH A 571 ? -45.98011 -15.86383 22.40486 1.000 25.85289 O ? C ? . O 1
   HETATM 10241 O . HOH A 574 ? -32.99989 -23.13077 -7.44087 0.999 34.52443 O ? C ? . O 1
   HETATM 10242 O . HOH A 575 ? -55.18338 -18.42597 16.93226 0.953 42.88604 O ? C ? . O 1
   HETATM 10243 O . HOH A 576 ? -14.98311 -11.01615 -8.07684 0.956 23.08071 O ? C ? . O 1
   HETATM 10244 O . HOH A 577 ? -29.25278 -2.00739 -15.03367 0.992 24.56768 O ? C ? . O 1
   HETATM 10245 O . HOH A 578 ? -40.92245 -25.75739 -6.16755 0.998 39.85682 O ? C ? . O 1
   HETATM 10246 O . HOH A 579 ? -40.30080 -26.06850 -3.68037 0.978 24.53988 O ? C ? . O 1
   HETATM 10247 O . HOH A 580 ? -46.27437 -6.89504 17.18651 0.975 20.42114 O ? C ? . O 1
   HETATM 10248 O . HOH A 581 ? -50.56750 -29.47171 11.23949 0.994 40.16965 O ? C ? . O 1
   HETATM 10249 O . HOH A 582 ? -48.98564 -28.29262 -3.54128 0.960 28.94986 O ? C ? . O 1
   HETATM 10250 O . HOH A 583 ? 1.95742 -18.69566 -14.64802 1.000 37.55666 O ? C ? . O 1
   HETATM 10251 O . HOH A 584 ? -51.00391 -15.95871 20.69001 0.750 26.54123 O ? C ? . O 1
   HETATM 10252 O . HOH A 586 ? -53.60682 -7.07123 14.32057 1.000 23.52870 O ? C ? . O 1
   HETATM 10253 O . HOH A 587 ? -47.72700 -13.31751 14.27193 1.000 17.31615 O ? C ? . O 1
   HETATM 10254 O . HOH A 589 ? -51.37343 -18.38880 9.44305 1.000 21.21331 O ? C ? . O 1
   HETATM 10255 O . HOH A 590 ? -52.84519 -4.32299 14.39552 0.985 31.75295 O ? C ? . O 1
   HETATM 10256 O . HOH A 592 ? -56.29231 -7.49383 21.89398 0.925 30.33067 O ? C ? . O 1
   HETATM 10257 O . HOH A 593 ? -34.18345 -21.54422 -1.35201 0.859 19.71232 O ? C ? . O 1
   HETATM 10258 O . HOH A 594 ? -29.36376 -11.75363 11.23879 0.908 28.17599 O ? C ? . O 1
   HETATM 10259 O . HOH A 596 ? -44.14242 -3.31664 29.70642 0.879 31.87975 O ? C ? . O 1
   HETATM 10260 O . HOH A 597 ? -17.37358 -11.22308 -1.24339 0.866 31.49982 O ? C ? . O 1
   HETATM 10261 O . HOH A 598 ? -29.00513 -5.21038 -14.40198 0.966 20.46415 O ? C ? . O 1
   HETATM 10262 O . HOH A 599 ? -56.48768 -10.28088 13.01707 0.933 26.83515 O ? C ? . O 1
   HETATM 10263 O . HOH A 600 ? -9.32862 -7.70468 16.27365 0.904 29.41522 O ? C ? . O 1
   HETATM 10264 O . HOH A 601 ? -33.82631 -19.58555 -3.18927 0.981 21.91540 O ? C ? . O 1
   HETATM 10265 O . HOH A 603 ? -51.33402 -23.03492 18.94523 0.939 27.39054 O ? C ? . O 1
   HETATM 10266 O . HOH A 605 ? -58.83134 -25.83174 3.22671 0.984 33.44160 O ? C ? . O 1
   HETATM 10267 O . HOH A 606 ? -2.53108 -24.26864 10.89068 1.000 32.71891 O ? C ? . O 1
   HETATM 10268 O . HOH A 607 ? -48.29745 -4.79797 3.09650 0.620 28.80327 O ? C ? . O 1
   HETATM 10269 O . HOH A 608 ? -30.86044 -8.53050 -3.74311 0.917 20.45846 O ? C ? . O 1
   HETATM 10270 O . HOH A 609 ? -31.28204 1.58906 19.35473 0.844 21.82524 O ? C ? . O 1
   HETATM 10271 O . HOH A 610 ? -6.03886 -9.33107 -9.04672 0.991 35.50120 O ? C ? . O 1
   HETATM 10273 O . HOH A 614 ? -11.11174 -5.47667 9.21830 0.956 41.49825 O ? C ? . O 1
   HETATM 10275 O . HOH A 617 ? -52.79651 -7.03725 24.34012 0.860 32.77317 O ? C ? . O 1
   HETATM 10276 O . HOH A 618 ? -45.95585 -13.70183 -13.40883 1.000 26.97756 O ? C ? . O 1
   HETATM 10277 O . HOH A 620 ? -45.96959 -18.82610 24.83101 0.989 36.92969 O ? C ? . O 1
   HETATM 10278 O . HOH A 621 ? -25.53770 -10.68798 -17.22141 0.996 38.93242 O ? C ? . O 1
   HETATM 10279 O . HOH A 622 ? -9.17977 -24.00467 9.23966 0.992 39.12285 O ? C ? . O 1
   HETATM 10280 O . HOH A 623 ? -34.63232 -12.18747 -19.54197 1.000 23.46502 O ? C ? . O 1
   HETATM 10281 O . HOH A 624 ? -31.52201 -4.52119 17.83997 0.657 17.71406 O ? C ? . O 1
   HETATM 10283 O . HOH A 626 ? -8.27040 -11.86020 -7.08358 0.902 23.63058 O ? C ? . O 1
   HETATM 10285 O . HOH A 628 ? -32.96677 1.74517 -2.33913 1.000 18.85389 O ? C ? . O 1
   HETATM 10286 O . HOH A 629 ? -8.19860 -6.13725 14.33452 0.595 19.06533 O ? C ? . O 1
   HETATM 10287 O . HOH A 631 ? -30.19598 -12.28628 2.59052 0.816 25.67585 O ? C ? . O 1
   HETATM 10288 O . HOH A 634 ? -13.06629 -18.15885 10.44634 1.000 33.10238 O ? C ? . O 1
   HETATM 10289 O . HOH A 636 ? 7.41299 -15.29139 3.89975 1.000 38.72691 O ? C ? . O 1
   HETATM 10291 O . HOH A 638 ? -29.92204 -9.77554 -13.61961 0.827 26.19480 O ? C ? . O 1
   HETATM 10292 O . HOH A 639 ? -14.18824 0.58806 9.99508 0.991 34.70892 O ? C ? . O 1
   HETATM 10294 O . HOH A 642 ? -37.29228 -3.03202 -5.98237 0.939 22.19859 O ? C ? . O 1
   HETATM 10296 O . HOH A 645 ? -36.36523 0.82472 7.10458 0.890 17.77767 O ? C ? . O 1
   HETATM 10298 O . HOH A 648 ? -35.76714 -12.84602 23.78117 0.852 22.44829 O ? C ? . O 1
   HETATM 10299 O . HOH A 649 ? -16.94188 -12.78315 0.85669 0.588 18.66552 O ? C ? . O 1
   HETATM 10301 O . HOH A 651 ? -47.78694 -28.72640 7.68539 0.893 28.44687 O ? C ? . O 1
   HETATM 10302 O . HOH A 652 ? -36.95247 -18.40856 -14.17404 0.741 26.30619 O ? C ? . O 1
   HETATM 10303 O . HOH A 653 ? -32.82306 -10.36734 16.84318 0.815 24.15443 O ? C ? . O 1
   HETATM 10304 O . HOH A 654 ? -53.81864 -1.54961 25.37046 0.730 41.53527 O ? C ? . O 1
   HETATM 10305 O . HOH A 655 ? -47.99209 -22.64119 -9.29449 0.972 34.31916 O ? C ? . O 1
   HETATM 10306 O . HOH A 657 ? -27.48964 -13.39895 -5.44749 1.000 51.58253 O ? C ? . O 1
   HETATM 10307 O . HOH A 658 ? -15.84956 -14.39705 8.36783 0.955 26.34373 O ? C ? . O 1
   HETATM 10309 O . HOH A 660 ? -41.25470 -23.04451 -10.96729 1.000 40.30194 O ? C ? . O 1
   HETATM 10310 O . HOH A 661 ? -28.32798 -18.69304 -1.42967 0.671 29.24861 O ? C ? . O 1
   HETATM 10311 O . HOH A 662 ? -17.47308 -10.71630 5.94515 0.983 41.01834 O ? C ? . O 1
   HETATM 10312 O . HOH A 663 ? -18.35374 -9.79177 -14.39735 0.781 21.58346 O ? C ? . O 1
   HETATM 10313 O . HOH A 664 ? -51.90406 -1.79159 19.61253 0.904 26.80745 O ? C ? . O 1
   HETATM 10315 O . HOH A 666 ? -50.10058 -31.07634 1.24850 0.781 37.45486 O ? C ? . O 1
   HETATM 10316 O . HOH A 667 ? -31.59549 -16.19167 -3.46364 0.997 43.69307 O ? C ? . O 1
   HETATM 10317 O . HOH A 668 ? -51.47422 -3.67932 12.14409 1.000 33.75552 O ? C ? . O 1
   HETATM 10318 O . HOH A 669 ? -45.17002 -13.66509 15.10326 1.000 16.26057 O ? C ? . O 1
   HETATM 10319 O . HOH A 670 ? -42.13833 -4.05034 -8.23421 1.000 23.42589 O ? C ? . O 1
   HETATM 10320 O . HOH A 671 ? -29.98443 -2.16815 16.94032 1.000 29.88814 O ? C ? . O 1
   HETATM 10322 O . HOH A 673 ? -59.15862 -18.11174 8.91314 0.645 29.05911 O ? C ? . O 1
   HETATM 10323 O . HOH A 674 ? -46.15216 -0.26016 9.75825 1.000 32.96264 O ? C ? . O 1
   HETATM 10324 O . HOH A 675 ? -46.44900 -28.17361 9.68315 0.988 35.58732 O ? C ? . O 1
   HETATM 10325 O . HOH A 676 ? -56.04010 -7.62538 13.66639 0.993 32.32770 O ? C ? . O 1
   HETATM 10326 O . HOH A 679 ? -1.66289 -19.46097 16.03309 0.989 39.50815 O ? C ? . O 1
   HETATM 10327 O . HOH A 680 ? -14.34604 -22.48515 -0.77340 1.000 43.45212 O ? C ? . O 1
   HETATM 10328 O . HOH A 681 ? -44.45504 -7.82946 -13.72780 0.858 27.24504 O ? C ? . O 1
   HETATM 10330 O . HOH A 684 ? -45.55763 -17.07129 -12.90581 0.995 40.29662 O ? C ? . O 1
   HETATM 10331 O . HOH A 685 ? -61.56825 -10.20780 13.19916 1.000 45.52626 O ? C ? . O 1
   HETATM 10332 O . HOH A 686 ? -37.20467 9.14342 22.65927 1.000 23.72577 O ? C ? . O 1
   HETATM 10333 O . HOH A 687 ? -59.71581 -4.89626 19.43943 1.000 44.30322 O ? C ? . O 1
   HETATM 10334 O . HOH A 690 ? -44.37092 -24.77277 12.09798 0.834 26.95748 O ? C ? . O 1
   HETATM 10335 O . HOH A 691 ? -52.82481 -29.09486 13.37195 1.000 42.91497 O ? C ? . O 1
   HETATM 10336 O . HOH A 692 ? -43.70565 -21.73279 22.91046 0.978 40.07175 O ? C ? . O 1
   HETATM 10337 O . HOH A 694 ? -53.14584 -0.25516 21.57776 0.854 38.77861 O ? C ? . O 1
   HETATM 10338 O . HOH A 695 ? -55.77667 -13.73273 20.93763 1.000 34.07652 O ? C ? . O 1
   HETATM 10339 O . HOH A 696 ? -7.00200 -22.75602 13.04622 1.000 43.01136 O ? C ? . O 1
   HETATM 10341 O . HOH A 698 ? -14.82665 -17.41605 -3.59494 1.000 44.67593 O ? C ? . O 1
   HETATM 10342 O . HOH A 699 ? -54.67964 -5.75973 25.95112 0.493 34.02789 O ? C ? . O 1
   HETATM 10343 O . HOH A 700 ? -5.76939 -29.96443 -2.44866 1.000 37.92623 O ? C ? . O 1
   HETATM 10344 O . HOH A 701 ? -17.57054 -12.65398 9.91237 0.898 43.43361 O ? C ? . O 1
   HETATM 10346 O . HOH A 704 ? -38.41414 -29.06458 -1.85594 1.000 46.62529 O ? C ? . O 1
   HETATM 10347 O . HOH A 705 ? -43.69355 -2.75432 -6.30178 0.963 35.86867 O ? C ? . O 1
   HETATM 10348 O . HOH A 706 ? 4.71249 -23.57184 -6.88672 1.000 46.73951 O ? C ? . O 1
   HETATM 10350 O . HOH A 711 ? -30.47421 -6.28869 16.00583 0.996 32.07969 O ? C ? . O 1
   HETATM 10351 O . HOH A 712 ? -47.32825 -31.41535 -4.75981 0.995 45.22209 O ? C ? . O 1
   HETATM 10354 O . HOH A 715 ? -7.73936 -7.80980 18.24170 1.000 38.63930 O ? C ? . O 1
   HETATM 10358 O . HOH A 721 ? -36.31838 -21.47835 -10.34537 0.995 44.01505 O ? C ? . O 1
   HETATM 10359 O . HOH A 722 ? -43.55034 2.84425 10.05892 1.000 46.10959 O ? C ? . O 1
   HETATM 10361 O . HOH A 726 ? -54.11313 -15.70781 21.22890 0.745 33.57092 O ? C ? . O 1
   HETATM 10362 O . HOH A 727 ? -32.09827 -4.66286 2.89672 0.810 21.78717 O ? C ? . O 1
   HETATM 10363 O . HOH A 728 ? -43.80638 3.94720 32.72357 1.000 43.92343 O ? C ? . O 1
   HETATM 10364 O . HOH A 729 ? -52.93517 -21.03949 19.90622 1.000 39.40658 O ? C ? . O 1
   HETATM 10367 O . HOH A 732 ? -15.89705 -8.12824 -8.64208 0.976 38.67274 O ? C ? . O 1
   HETATM 10368 O . HOH A 733 ? -32.02743 -23.34712 -2.23083 0.984 35.33756 O ? C ? . O 1
   HETATM 10370 O . HOH A 737 ? -4.86570 -7.08447 -10.64978 0.586 28.78529 O ? C ? . O 1
   HETATM 10371 O . HOH A 739 ? -15.31113 -15.95804 10.46231 0.618 26.04402 O ? C ? . O 1
   HETATM 10372 O . HOH A 741 ? -56.29772 -19.62966 13.86395 0.984 41.93652 O ? C ? . O 1
   HETATM 10373 O . HOH A 743 ? -40.72904 9.29229 18.59631 0.762 25.18117 O ? C ? . O 1
   HETATM 10374 O . HOH A 744 ? -39.08075 -21.51054 -11.67599 0.983 33.83549 O ? C ? . O 1
   HETATM 10375 O . HOH A 745 ? -35.95703 -4.45603 23.28922 0.964 31.76549 O ? C ? . O 1
   HETATM 10376 O . HOH A 746 ? -24.41850 -13.84556 -11.30958 1.000 50.77853 O ? C ? . O 1
   HETATM 10377 O . HOH A 747 ? -48.64347 -0.21626 12.18131 1.000 25.98003 O ? C ? . O 1
   HETATM 10378 O . HOH A 748 ? -47.35054 -20.48728 -11.01203 1.000 36.82467 O ? C ? . O 1
   HETATM 10380 O . HOH A 750 ? -9.15488 -3.86500 13.49812 0.939 33.80650 O ? C ? . O 1
   HETATM 10383 O . HOH A 753 ? -26.19738 -23.27290 11.89978 0.892 43.06357 O ? C ? . O 1
   HETATM 10386 O . HOH A 756 ? -49.02472 -0.92227 9.64103 1.000 43.48536 O ? C ? . O 1
   HETATM 10388 O . HOH A 759 ? -25.48983 -12.97299 4.19641 0.911 37.68120 O ? C ? . O 1
   HETATM 10389 O . HOH A 760 ? -39.75585 -11.04218 -20.49656 0.855 39.55069 O ? C ? . O 1
   HETATM 10392 O . HOH A 763 ? -49.32616 -4.14586 6.75636 0.964 40.07758 O ? C ? . O 1
   HETATM 10393 O . HOH A 764 ? -37.11472 -11.49647 -21.35748 0.781 29.69326 O ? C ? . O 1
   HETATM 10394 O . HOH A 766 ? -33.89629 -7.93592 25.23116 0.897 38.93226 O ? C ? . O 1
   HETATM 10395 O . HOH A 767 ? -34.30642 -10.60661 24.42433 0.847 32.29092 O ? C ? . O 1
   HETATM 10397 O . HOH A 769 ? -24.30118 -13.53789 -13.99545 1.000 48.71591 O ? C ? . O 1
   HETATM 10399 O . HOH A 771 ? -32.82524 -7.53248 31.39810 0.950 47.77053 O ? C ? . O 1
   HETATM 11143 O . HOH S 772 ? -51.69442 -3.80708 26.57063 0.985 33.86441 O ? D ? . O 1
   HETATM 11146 O . HOH S 775 ? -29.76561 -8.44052 -1.23657 0.589 26.19225 O ? D ? . O 1
   HETATM 11149 O . HOH S 778 ? -45.96136 -10.25681 28.71004 1.000 41.94545 O ? D ? . O 1
   HETATM 11150 O . HOH S 779 ? -3.85033 -27.59750 0.31806 1.000 38.45540 O ? D ? . O 1
   HETATM 11151 O . HOH S 780 ? -15.02455 6.31077 4.48205 0.748 28.08395 O ? D ? . O 1
   HETATM 11153 O . HOH S 782 ? -33.55515 -12.56051 25.72215 0.529 31.63183 O ? D ? . O 1
   HETATM 11156 O . HOH S 785 ? -47.37912 7.80730 25.76690 0.680 37.82825 O ? D ? . O 1
   HETATM 11157 O . HOH S 786 ? -54.16017 -5.66339 0.62670 0.885 36.26774 O ? D ? . O 1
   HETATM 11158 O . HOH S 787 ? -51.31291 -1.42125 10.68836 1.000 44.03858 O ? D ? . O 1
   HETATM 11159 O . HOH S 788 ? -42.89181 -16.82927 28.64489 0.981 40.91621 O ? D ? . O 1
   HETATM 11162 O . HOH S 791 ? -39.03482 9.41493 24.75009 0.960 37.15411 O ? D ? . O 1
   HETATM 11163 O . HOH S 792 ? -7.06250 -2.69566 12.63465 0.722 30.13230 O ? D ? . O 1
   HETATM 11164 O . HOH S 793 ? 6.79129 -27.89499 -7.35508 1.000 40.33986 O ? D ? . O 1
   HETATM 11165 O . HOH S 794 ? -31.83907 0.00000 0.00000 1.000 36.45948 O ? D ? . O 1
   HETATM 11167 O . HOH S 796 ? -55.40128 -18.06240 -7.36995 0.610 26.72775 O ? D ? . O 1
   HETATM 11168 O . HOH S 797 ? -16.30291 -0.84913 10.70913 1.000 43.34884 O ? D ? . O 1
   HETATM 11169 O . HOH S 798 ? -47.86701 -12.76176 -8.52193 0.766 32.47223 O ? D ? . O 1
   HETATM 11173 O . HOH S 802 ? -11.53110 -15.06954 22.09005 0.978 58.87382 O ? D ? . O 1
   HETATM 11174 O . HOH S 803 ? 6.92517 -19.82707 0.06738 0.698 41.54045 O ? D ? . O 1
   HETATM 11177 O . HOH S 806 ? -55.41374 -25.35980 -5.33177 0.758 40.84585 O ? D ? . O 1
   HETATM 11180 O . HOH S 809 ? -0.01140 -18.85206 14.51731 0.374 35.81235 O ? D ? . O 1
   HETATM 11183 O . HOH S 812 ? -2.01662 -20.78548 -18.08442 0.950 39.79444 O ? D ? . O 1
   HETATM 11185 O . HOH S 814 ? -25.69065 -3.59271 -15.16051 0.526 26.31745 O ? D ? . O 1
   HETATM 11186 O . HOH S 815 ? 2.73107 -7.53981 14.11523 1.000 50.65582 O ? D ? . O 1
   HETATM 11189 O . HOH S 818 ? -46.91281 -27.44621 -9.49359 1.000 41.68828 O ? D ? . O 1
   HETATM 11192 O . HOH S 821 ? -33.28123 -13.84157 18.33569 0.979 44.49343 O ? D ? . O 1
   HETATM 11194 O . HOH S 823 ? -45.65843 -20.85763 26.00338 0.738 31.08546 O ? D ? . O 1
   HETATM 11195 O . HOH S 824 ? -5.24244 -27.20600 -2.02890 0.599 29.96255 O ? D ? . O 1
   HETATM 11196 O . HOH S 825 ? -29.88016 0.72070 17.35401 0.999 50.05059 O ? D ? . O 1
   HETATM 11197 O . HOH S 826 ? -23.24194 -12.12642 1.05348 0.976 47.72739 O ? D ? . O 1
   HETATM 11200 O . HOH S 829 ? -47.27164 -24.99241 -10.25464 1.000 46.21961 O ? D ? . O 1
   HETATM 11202 O . HOH S 831 ? -2.85350 -12.02603 -14.30917 0.998 45.67254 O ? D ? . O 1
   HETATM 11207 O . HOH S 836 ? -42.72573 3.33498 26.78185 0.777 29.34658 O ? D ? . O 1
   HETATM 11211 O . HOH S 840 ? -49.97395 -29.36175 -6.91258 0.541 27.82680 O ? D ? . O 1
   HETATM 11218 O . HOH S 847 ? -1.67395 -6.63226 15.35945 0.815 45.00202 O ? D ? . O 1
   HETATM 11223 O . HOH S 852 ? 7.86188 -15.14703 6.43078 1.000 55.06203 O ? D ? . O 1
   HETATM 11226 O . HOH S 855 ? -15.96446 -22.92710 1.43075 1.000 57.41623 O ? D ? . O 1
   HETATM 11230 O . HOH S 859 ? -32.76697 -6.75523 23.11951 0.756 35.47427 O ? D ? . O 1
   HETATM 11231 O . HOH S 860 ? -42.16816 -7.97512 -14.46637 0.903 41.99368 O ? D ? . O 1
   HETATM 11235 O . HOH S 864 ? -44.80844 -15.30219 24.80703 0.976 39.60835 O ? D ? . O 1
   HETATM 11242 O . HOH S 871 ? -42.49891 -24.87244 -9.68290 1.000 51.12326 O ? D ? . O 1
   HETATM 11244 O . HOH S 873 ? -24.53621 -15.66715 2.53088 0.966 47.86540 O ? D ? . O 1
   HETATM 11245 O . HOH S 874 ? -33.12187 -16.04041 13.24676 0.605 27.83754 O ? D ? . O 1
   HETATM 11246 O . HOH S 875 ? -34.71428 -6.26286 32.38268 0.904 47.27335 O ? D ? . O 1
   HETATM 11248 O . HOH S 877 ? -41.75513 9.06694 16.50662 1.000 50.91022 O ? D ? . O 1
   HETATM 11249 O . HOH S 878 ? -29.69820 -6.19788 1.13525 0.433 32.62436 O ? D ? . O 1
   HETATM 11257 O . HOH S 886 ? 5.62806 -16.94149 -17.02494 1.000 51.63857 O ? D ? . O 1
   HETATM 11259 O . HOH S 888 ? -57.10921 -4.87894 8.21252 0.994 44.89301 O ? D ? . O 1
   HETATM 11260 O . HOH S 889 ? -50.39562 -13.85841 -7.48661 0.813 44.23814 O ? D ? . O 1
   HETATM 11265 O . HOH S 894 ? -43.55814 -0.18583 -7.22713 0.603 27.00190 O ? D ? . O 1
   HETATM 11274 O . HOH S 903 ? -54.65026 -8.94153 -4.23161 1.000 56.49110 O ? D ? . O 1
   HETATM 11331 O . HOH S 904 ? -30.60977 -6.63836 3.03518 0.689 29.49229 O ? E ? . O 1
   HETATM 11333 O . HOH S 906 ? -34.45953 7.10173 23.07638 0.693 23.88672 O ? E ? . O 1
   HETATM 11335 O . HOH S 908 ? -52.66295 -3.25444 0.68968 0.670 20.38810 O ? E ? . O 1
   HETATM 11339 O . HOH S 912 ? -31.97322 -15.06137 15.15710 1.000 41.85087 O ? E ? . O 1
   HETATM 11340 O . HOH S 913 ? 6.31902 -30.11667 -6.56341 1.000 49.32767 O ? E ? . O 1
   HETATM 11342 O . HOH S 915 ? 4.08353 -15.28017 -13.78126 0.847 45.63078 O ? E ? . O 1
   HETATM 11348 O . HOH S 921 ? -29.78650 -8.71721 16.87433 0.998 47.43874 O ? E ? . O 1
   HETATM 11352 O . HOH S 925 ? 5.05136 -29.15035 -8.49553 0.704 43.63159 O ? E ? . O 1
   HETATM 11353 O . HOH S 926 ? -13.64013 -10.27923 -10.30707 0.994 43.72582 O ? E ? . O 1
   HETATM 11359 O . HOH S 932 ? -11.13768 5.19381 6.99255 0.474 22.73494 O ? E ? . O 1
   HETATM 11364 O . HOH S 937 ? -27.35291 -11.72437 9.59978 0.985 47.60794 O ? E ? . O 1
   HETATM 11369 O . HOH S 942 ? -45.55371 -16.94035 26.46480 0.643 33.10622 O ? E ? . O 1
   HETATM 11371 O . HOH S 944 ? -35.27997 -29.97269 2.83566 1.000 50.92573 O ? E ? . O 1
   HETATM 11373 O . HOH S 946 ? -21.27064 -13.47485 0.79767 0.742 38.46437 O ? E ? . O 1
   HETATM 11374 O . HOH S 947 ? -52.93938 -1.20231 16.32350 0.807 47.95424 O ? E ? . O 1
   HETATM 11378 O . HOH S 951 ? -49.55459 -15.04774 24.46913 0.945 41.56108 O ? E ? . O 1
   HETATM 11379 O . HOH S 952 ? -39.39047 -3.98424 -6.49171 0.329 19.51600 O ? E ? . O 1
   HETATM 11382 O . HOH S 955 ? -44.15243 -28.43062 -7.57991 0.513 32.61451 O ? E ? . O 1
   HETATM 11385 O . HOH S 958 ? -55.77273 -0.20852 21.03418 0.564 36.42805 O ? E ? . O 1
   HETATM 11387 O . HOH S 960 ? -31.61220 2.65702 0.22298 0.701 38.42224 O ? E ? . O 1
   HETATM 11390 O . HOH S 963 ? -3.58244 -21.91139 -16.59807 0.873 47.37383 O ? E ? . O 1
   HETATM 11392 O . HOH S 965 ? -30.22023 -5.37586 20.01411 0.886 46.06120 O ? E ? . O 1
   HETATM 11394 O . HOH S 967 ? -26.31602 -16.33323 0.92601 0.571 44.11292 O ? E ? . O 1
   HETATM 11404 O . HOH S 977 ? -42.02696 -26.67715 -8.07365 0.580 49.23995 O ? E ? . O 1
   HETATM 11410 O . HOH S 983 ? -18.04266 -17.95803 9.40060 0.666 43.07426 O ? E ? . O 1
   HETATM 11414 O . HOH S 987 ? -30.95758 -12.43348 15.48110 0.871 44.29846 O ? E ? . O 1
   HETATM 11415 O . HOH S 988 ? -27.80334 -12.26544 4.93542 0.705 40.16290 O ? E ? . O 1
   HETATM 11416 O . HOH S 989 ? -32.34342 -9.05286 19.31136 0.999 41.54018 O ? E ? . O 1
   HETATM 11417 O . HOH S 990 ? -44.38105 -16.91742 -15.19324 0.989 52.61546 O ? E ? . O 1
   HETATM 11430 O . HOH S 1003 ? -44.96158 -12.91083 25.45412 0.661 33.57643 O ? E ? . O 1
   HETATM 11440 O . HOH S 1013 ? -36.70451 -7.05042 33.65842 0.493 28.64249 O ? E ? . O 1
   HETATM 11468 O . HOH S 1014 ? -24.18795 -5.67398 -23.50242 0.520 29.81634 O ? F ? . O 1
   HETATM 11470 O . HOH S 1016 ? -6.77274 -14.09160 16.32213 0.637 30.75395 O ? F ? . O 1
   HETATM 11471 O . HOH S 1017 ? -5.29286 -23.01596 14.98080 0.566 28.82238 O ? F ? . O 1
   HETATM 11476 O . HOH S 1022 ? -51.72843 2.72401 29.37449 0.581 33.98178 O ? F ? . O 1
   HETATM 11477 O . HOH S 1023 ? -14.21081 -5.97721 10.39819 0.451 26.24329 O ? F ? . O 1
   HETATM 11478 O . HOH S 1024 ? 5.46866 -12.55689 13.50034 0.642 40.73524 O ? F ? . O 1
   HETATM 11480 O . HOH S 1026 ? -1.10879 -6.88433 12.81265 0.593 38.60719 O ? F ? . O 1
   HETATM 11482 O . HOH S 1028 ? 5.42954 -10.26582 -3.48568 0.454 42.94874 O ? F ? . O 1
   HETATM 11483 O . HOH S 1029 ? -35.27684 -28.14039 1.38367 0.559 32.56142 O ? F ? . O 1
   HETATM 11487 O . HOH S 1033 ? 7.73148 -25.63842 -8.30546 0.475 24.87607 O ? F ? . O 1
   HETATM 11488 O . HOH S 1034 ? -25.81304 -14.72962 -7.12228 0.616 35.04769 O ? F ? . O 1
   HETATM 11489 O . HOH S 1035 ? -13.34097 6.07319 7.37803 0.657 37.31509 O ? F ? . O 1
   HETATM 11490 O . HOH S 1036 ? -2.42894 -8.01742 17.32940 0.566 28.25761 O ? F ? . O 1
   HETATM 11492 O . HOH S 1038 ? -29.59411 -12.39446 -6.02211 0.619 42.80489 O ? F ? . O 1
   HETATM 11494 O . HOH S 1040 ? -51.05803 0.18188 15.62807 0.455 29.44190 O ? F ? . O 1
   HETATM 11495 O . HOH S 1041 ? -49.37616 -2.64889 11.52416 0.486 35.21135 O ? F ? . O 1
   HETATM 11497 O . HOH S 1043 ? -46.19275 -22.75634 -10.90795 0.579 41.68618 O ? F ? . O 1
   HETATM 11498 O . HOH S 1044 ? -4.00362 -25.06863 13.16677 0.633 36.82559 O ? F ? . O 1
   HETATM 11499 O . HOH S 1045 ? -46.73079 -18.12474 -11.01497 0.498 35.36129 O ? F ? . O 1
   HETATM 11502 O . HOH S 1048 ? -10.23459 -1.86066 9.62903 0.463 26.88439 O ? F ? . O 1
   HETATM 11511 O . HOH S 1057 ? -56.01253 -6.25577 -1.29976 0.800 35.83788 O ? F ? . O 1
   HETATM 11518 O . HOH S 1064 ? -12.68768 -23.63917 18.67181 0.446 35.27008 O ? F ? . O 1
   HETATM 11523 O . HOH S 1069 ? -3.04534 -24.26177 -16.09424 0.581 31.21750 O ? F ? . O 1
   HETATM 11525 O . HOH S 1071 ? 3.34153 -30.87050 -8.62174 0.511 29.79289 O ? F ? . O 1
   HETATM 11530 O . HOH S 1076 ? -18.92808 -6.19012 6.69867 0.470 45.67924 O ? F ? . O 1
   HETATM 11533 O . HOH S 1079 ? -15.32003 -17.76543 -7.21947 0.434 29.28094 O ? F ? . O 1
   HETATM 11535 O . HOH S 1081 ? 12.25958 -0.42916 7.72419 0.384 48.52692 O ? F ? . O 1
   HETATM 11537 O . HOH S 1083 ? 3.93347 -22.56820 -9.23031 0.496 38.57274 O ? F ? . O 1
   HETATM 11547 O . HOH S 1093 ? -55.98022 -13.09105 14.64731 0.383 24.58271 O ? F ? . O 1
   HETATM 11548 O . HOH S 1094 ? -47.40911 -3.06705 5.49883 0.364 29.63010 O ? F ? . O 1
   HETATM 11550 O . HOH S 1096 ? -45.99354 -12.35057 27.69183 0.396 29.74596 O ? F ? . O 1
   HETATM 11551 O . HOH S 1097 ? -51.71034 -6.85437 -6.60681 0.418 36.98893 O ? F ? . O 1
   HETATM 11552 O . HOH S 1098 ? -27.79362 -16.43651 7.88062 0.460 19.97107 O ? F ? . O 1
   HETATM 11553 O . HOH S 1099 ? -43.72950 -23.96763 23.49847 0.351 16.06391 O ? F ? . O 1
   HETATM 11554 O . HOH S 1100 ? -26.03550 -16.92853 -6.09350 0.479 41.00024 O ? F ? . O 1
   HETATM 11556 O . HOH S 1102 ? -50.34360 -5.88868 -8.42458 0.286 34.44168 O ? F ? . O 1
   HETATM 11557 O . HOH S 1103 ? -34.93451 9.46087 23.51607 0.372 31.68850 O ? F ? . O 1
   HETATM 11558 O . HOH S 1104 ? -43.81061 -1.54266 -3.93686 0.589 41.39742 O ? F ? . O 1
   HETATM 11564 O . HOH S 1110 ? -43.02196 4.27917 12.72381 0.414 26.27908 O ? F ? . O 1
   HETATM 11566 O . HOH S 1112 ? 13.77228 -0.01145 11.77825 0.547 42.69003 O ? F ? . O 1
   HETATM 11567 O . HOH S 1113 ? -48.16819 -29.36138 -8.46887 0.218 29.12284 O ? F ? . O 1
   HETATM 11569 O . HOH S 1115 ? -56.60238 -0.86636 18.69998 0.399 28.73148 O ? F ? . O 1
   HETATM 11611 O . HOH S 1119 ? -53.36420 -21.18895 11.53139 0.600 26.96826 O ? G ? . O 1
   HETATM 11613 O . HOH S 1121 ? -46.19821 -29.61810 -7.24489 0.379 30.58715 O ? G ? . O 1
   HETATM 11616 O . HOH S 1124 ? -48.39337 -16.61041 -9.88723 0.414 27.29430 O ? G ? . O 1
   HETATM 11621 O . HOH S 1129 ? -57.57088 -15.05842 20.45523 0.422 37.35440 O ? G ? . O 1
   HETATM 11625 O . HOH S 1133 ? 6.30332 -17.25522 5.03917 0.765 47.81832 O ? G ? . O 1
   HETATM 11628 O . HOH S 1136 ? -11.48701 -6.63203 17.06867 0.306 21.78365 O ? G ? . O 1
   HETATM 11630 O . HOH S 1138 ? -55.67500 -4.57065 2.99963 0.496 29.65201 O ? G ? . O 1
   HETATM 11635 O . HOH S 1143 ? -16.81186 -9.02236 7.46802 0.347 30.94985 O ? G ? . O 1
   HETATM 11636 O . HOH S 1144 ? -15.07554 2.88131 11.42126 0.475 29.82859 O ? G ? . O 1
   HETATM 11637 O . HOH S 1145 ? -41.35627 5.65690 13.96381 0.355 22.19422 O ? G ? . O 1
   HETATM 11644 O . HOH S 1152 ? -59.78696 -9.35119 11.14977 0.413 22.65987 O ? G ? . O 1
   HETATM 11651 O . HOH S 1159 ? -55.30001 -3.37353 26.36858 0.356 34.10607 O ? G ? . O 1
   HETATM 11653 O . HOH S 1161 ? -14.15259 -28.14894 -8.33248 0.380 27.71685 O ? G ? . O 1
   HETATM 11654 O . HOH S 1162 ? -7.93799 -0.67257 9.54787 0.385 40.23881 O ? G ? . O 1
   HETATM 11656 O . HOH S 1164 ? -60.88345 -13.02380 10.13273 0.516 26.07909 O ? G ? . O 1
   HETATM 11660 O . HOH S 1168 ? -51.82575 3.34009 26.82024 0.513 45.07029 O ? G ? . O 1
   HETATM 11661 O . HOH S 1169 ? -20.59967 -15.85741 -0.60423 0.524 39.28386 O ? G ? . O 1
   HETATM 11662 O . HOH S 1170 ? -60.63291 -17.79248 -7.75524 0.528 42.09926 O ? G ? . O 1
   HETATM 11663 O . HOH S 1171 ? -16.51854 -3.29252 10.46774 0.460 33.07053 O ? G ? . O 1
   HETATM 11669 O . HOH S 1177 ? -51.09082 2.45506 18.24355 0.406 34.58598 O ? G ? . O 1
   HETATM 11671 O . HOH S 1179 ? -50.55974 -32.46605 5.59140 0.425 31.86243 O ? G ? . O 1
   HETATM 11673 O . HOH S 1181 ? -16.63604 -5.70188 9.86268 0.335 30.56235 O ? G ? . O 1
   HETATM 11676 O . HOH S 1184 ? -15.36260 7.24374 6.53840 0.230 21.44340 O ? G ? . O 1
   HETATM 11678 O . HOH S 1186 ? -50.69102 -23.03566 -9.86876 0.443 25.32592 O ? G ? . O 1
   HETATM 11681 O . HOH S 1189 ? -53.24156 2.61242 24.65766 0.699 48.07603 O ? G ? . O 1
   HETATM 11682 O . HOH S 1190 ? -4.58639 -6.66959 17.57150 0.495 33.39455 O ? G ? . O 1
   HETATM 11688 O . HOH S 1196 ? -45.33236 -25.13943 17.83774 0.494 22.09470 O ? G ? . O 1
   HETATM 11690 O . HOH S 1198 ? 1.23322 -8.70459 16.07599 0.545 35.15116 O ? G ? . O 1
   HETATM 11699 O . HOH S 1207 ? 6.60525 -17.39581 -0.05369 0.272 34.30792 O ? G ? . O 1
   HETATM 11724 O . HOH S 1208 ? -23.72214 -0.77052 -0.98164 0.553 28.83163 O ? H ? . O 1
   HETATM 11725 O . HOH S 1209 ? -29.88593 5.68572 -13.44310 0.458 34.28005 O ? H ? . O 1
   HETATM 11726 O . HOH S 1210 ? -2.56889 -25.16130 -8.02978 0.449 19.27194 O ? H ? . O 1
   HETATM 11727 O . HOH S 1211 ? -3.41576 -30.81328 -2.40737 1.000 59.80303 O ? H ? . O 1
   HETATM 11729 O . HOH S 1213 ? 10.21760 0.00000 0.00000 0.351 36.14978 O ? H ? . O 1
   HETATM 11733 O . HOH S 1217 ? -54.43950 -19.65696 12.73298 0.442 32.61003 O ? H ? . O 1
   HETATM 11734 O . HOH S 1218 ? -5.37114 -23.48482 -14.99651 0.555 39.38381 O ? H ? . O 1
   HETATM 11735 O . HOH S 1219 ? -34.64964 -18.41945 25.20904 0.305 27.84797 O ? H ? . O 1
   HETATM 11736 O . HOH S 1220 ? -5.50612 -1.44391 11.19171 0.493 40.48213 O ? H ? . O 1
   HETATM 11747 O . HOH S 1231 ? -13.06076 2.41986 11.81799 0.355 25.56676 O ? H ? . O 1
   HETATM 11753 O . HOH S 1237 ? -55.54852 -1.15365 23.16667 0.372 28.98213 O ? H ? . O 1
   HETATM 11754 O . HOH S 1238 ? 2.58202 -10.46867 16.04448 0.420 34.60901 O ? H ? . O 1
   HETATM 11757 O . HOH S 1241 ? -0.62315 -12.02274 -13.96023 0.370 31.16209 O ? H ? . O 1
   HETATM 11758 O . HOH S 1242 ? -12.51143 -0.96540 10.26457 0.369 26.29014 O ? H ? . O 1
   HETATM 11760 O . HOH S 1244 ? -48.48934 -23.86952 20.93972 0.432 20.25529 O ? H ? . O 1
   HETATM 11762 O . HOH S 1246 ? -62.48592 -17.17086 -8.96497 0.437 41.29236 O ? H ? . O 1
   HETATM 11764 O . HOH S 1248 ? 5.22469 -0.18734 11.28941 0.557 56.50887 O ? H ? . O 1
   HETATM 11770 O . HOH S 1254 ? -32.21294 -9.65179 -20.62733 0.375 24.90243 O ? H ? . O 1
   HETATM 11780 O . HOH S 1264 ? -28.91600 -15.21324 0.16622 0.215 20.29861 O ? H ? . O 1
   HETATM 11783 O . HOH S 1267 ? -30.17821 -13.09655 -4.02406 0.231 24.84525 O ? H ? . O 1
   HETATM 11786 O . HOH S 1270 ? -43.75292 -28.19995 9.54552 0.453 37.23217 O ? H ? . O 1
   HETATM 11788 O . HOH S 1272 ? -33.62392 -11.22885 -21.19175 0.399 39.64687 O ? H ? . O 1
   HETATM 11792 O . HOH S 1276 ? -28.38325 -9.73491 11.02540 0.206 25.01254 O ? H ? . O 1
   HETATM 11795 O . HOH S 1279 ? -44.84789 -17.25301 23.74820 0.226 24.82468 O ? H ? . O 1

data_comp_FMN
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
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

