data_4yus_qFit
_cell.length_a                    76.838
_cell.length_b                    76.838
_cell.length_c                    204.778
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1047046.583
_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     26.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.48
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.89
_refine.ls_number_reflns_obs      33436
_refine.ls_number_reflns_R_work   31436
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2188
_refine.ls_R_factor_R_work        0.2158
_refine.ls_R_factor_R_free        0.2655
_refine.ls_percent_reflns_R_free  5.98
_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             0.2515
_refine.pdbx_overall_phase_error  26.2961
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.59
_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 7573 0.0054 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10389 0.7964 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1235 0.0497 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1344 0.0060 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2855 16.3419 ? ?

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' 4.33 33.48 2511 0.2271 98.45 0.2614 160
   'X-RAY DIFFRACTION' 3.44 4.33 2363 0.1788 99.45 0.2212 150
   'X-RAY DIFFRACTION' 3.01 3.44 2323 0.1921 99.84 0.2317 148
   'X-RAY DIFFRACTION' 2.73 3.01 2292 0.2014 99.71 0.2713 146
   'X-RAY DIFFRACTION' 2.54 2.73 2284 0.2040 99.43 0.2497 145
   'X-RAY DIFFRACTION' 2.39 2.54 2258 0.2133 99.13 0.2846 144
   'X-RAY DIFFRACTION' 2.27 2.39 2244 0.2089 99.21 0.2727 142
   'X-RAY DIFFRACTION' 2.17 2.27 2254 0.2208 99.42 0.2983 144
   'X-RAY DIFFRACTION' 2.08 2.17 2227 0.2277 99.04 0.3001 142
   'X-RAY DIFFRACTION' 2.01 2.08 2236 0.2447 99.21 0.3147 142
   'X-RAY DIFFRACTION' 1.95 2.01 2220 0.2594 98.46 0.3271 141
   'X-RAY DIFFRACTION' 1.89 1.95 2172 0.2796 96.98 0.3159 138
   'X-RAY DIFFRACTION' 1.84 1.89 2108 0.3078 94.52 0.3322 134
   'X-RAY DIFFRACTION' 1.80 1.84 1944 0.3330 87.22 0.3765 124

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 VAL A 35 CG2 VAL A 35 CG2 . LYS A 56 NZ LYS A 56 NZ . 'Bond created based on atom type and distance.'
   C00002 covale GLU A 55 CG GLU A 55 CG . ARG A 59 NH2 ARG A 59 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 55 CG GLU A 55 CG . ARG A 59 NH2 ARG A 59 NH2 . 'Bond created based on atom type and distance.'
   C00004 covale GLU A 55 CG GLU A 55 CG . ARG A 59 NH2 ARG A 59 NH2 . 'Bond created based on atom type and distance.'
   C00005 covale ILE A 60 CG1 ILE A 60 CG1 . ARG A 63 NH2 ARG A 63 NH2 . 'Bond created based on atom type and distance.'
   C00006 covale ARG A 229 NH2 ARG A 229 NH2 . TYR A 242 CE1 TYR A 242 CE1 . 'Bond created based on atom type and distance.'
   C00007 covale ARG A 277 NH1 ARG A 277 NH1 . LEU A 313 CB LEU A 313 CB . '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.
;
 .
   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 ? -7.04290 21.28101 14.15413 1.000 43.73270 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -6.73333 21.17033 12.73294 1.000 48.59452 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -7.71359 20.27111 12.00200 1.000 45.25829 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -8.67508 19.78760 12.58046 1.000 42.25538 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -5.32759 20.64757 12.53859 0.582 40.43730 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -4.29174 21.60723 13.02634 0.582 43.75007 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -2.69725 20.86869 12.73311 0.582 43.41371 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -2.98833 20.06966 11.15805 0.582 34.60553 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? -5.31509 20.62410 12.54070 0.418 40.42029 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? -4.37075 21.52998 11.77893 0.418 38.17640 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? -2.82708 21.75434 12.67979 0.418 40.48191 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? -1.61296 21.59180 11.37400 0.418 31.42786 C ? A ? 1 CE 1
   ATOM 13 N . LYS A 2 ? -7.43031 20.01653 10.72756 1.000 37.86203 N ? A ? 2 N 1
   ATOM 14 CA . LYS A 2 ? -8.33985 19.24894 9.88568 1.000 31.69977 C ? A ? 2 CA 1
   ATOM 15 C . LYS A 2 ? -7.48991 18.47672 8.90137 1.000 43.23998 C ? A ? 2 C 1
   ATOM 16 O . LYS A 2 ? -6.65106 19.08083 8.21709 1.000 33.53857 O ? A ? 2 O 1
   ATOM 17 CB A LYS A 2 ? -9.32479 20.18408 9.17002 0.363 38.17642 C ? A ? 2 CB 1
   ATOM 18 CG A LYS A 2 ? -10.48923 19.52559 8.44194 0.363 37.22200 C ? A ? 2 CG 1
   ATOM 19 CD A LYS A 2 ? -11.59715 20.54611 8.18079 0.363 37.22091 C ? A ? 2 CD 1
   ATOM 20 CE A LYS A 2 ? -12.85125 19.87176 7.66313 0.363 38.57883 C ? A ? 2 CE 1
   ATOM 21 NZ A LYS A 2 ? -14.08814 20.64339 7.99420 0.363 37.92094 N ? A ? 2 NZ 1
   ATOM 22 CB B LYS A 2 ? -9.35735 20.13881 9.15684 0.637 38.16622 C ? A ? 2 CB 1
   ATOM 23 CG B LYS A 2 ? -10.21363 19.38825 8.12301 0.637 36.97319 C ? A ? 2 CG 1
   ATOM 24 CD B LYS A 2 ? -11.40931 20.19825 7.63297 0.637 36.90152 C ? A ? 2 CD 1
   ATOM 25 CE B LYS A 2 ? -12.23240 19.38494 6.64529 0.637 36.80536 C ? A ? 2 CE 1
   ATOM 26 NZ B LYS A 2 ? -13.50200 20.05310 6.24286 0.637 33.77760 N ? A ? 2 NZ 1
   ATOM 27 N . ARG A 3 ? -7.63524 17.15113 8.90771 1.000 35.88283 N ? A ? 3 N 1
   ATOM 28 CA . ARG A 3 ? -6.90730 16.28379 7.99371 1.000 33.54506 C ? A ? 3 CA 1
   ATOM 29 C . ARG A 3 ? -7.91925 15.59905 7.09097 1.000 40.14031 C ? A ? 3 C 1
   ATOM 30 O . ARG A 3 ? -8.95052 15.11152 7.55827 1.000 30.03118 O ? A ? 3 O 1
   ATOM 31 CB . ARG A 3 ? -6.03696 15.26093 8.72994 1.000 27.48423 C ? A ? 3 CB 1
   ATOM 32 CG . ARG A 3 ? -5.36495 14.27316 7.79800 1.000 32.82842 C ? A ? 3 CG 1
   ATOM 33 CD . ARG A 3 ? -4.17491 13.56727 8.39767 1.000 31.25328 C ? A ? 3 CD 1
   ATOM 34 NE . ARG A 3 ? -4.53014 12.86727 9.62178 1.000 48.34184 N ? A ? 3 NE 1
   ATOM 35 CZ . ARG A 3 ? -4.14191 13.24230 10.83234 1.000 47.61414 C ? A ? 3 CZ 1
   ATOM 36 NH1 . ARG A 3 ? -3.30219 14.25195 11.00398 1.000 39.57731 N ? A ? 3 NH1 1
   ATOM 37 NH2 . ARG A 3 ? -4.60011 12.58273 11.89564 1.000 38.92439 N ? A ? 3 NH2 1
   ATOM 38 N A LEU A 4 ? -7.57628 15.46705 5.81041 0.493 29.07828 N ? A ? 4 N 1
   ATOM 39 CA A LEU A 4 ? -8.44918 14.79798 4.86281 0.493 26.53998 C ? A ? 4 CA 1
   ATOM 40 C A LEU A 4 ? -7.65893 13.79828 4.02269 0.493 25.69193 C ? A ? 4 C 1
   ATOM 41 O A LEU A 4 ? -6.48120 14.00742 3.71289 0.493 23.88000 O ? A ? 4 O 1
   ATOM 42 CB A LEU A 4 ? -9.16476 15.82995 3.99154 0.493 27.82094 C ? A ? 4 CB 1
   ATOM 43 CG A LEU A 4 ? -8.95300 15.82963 2.49195 0.493 27.19912 C ? A ? 4 CG 1
   ATOM 44 CD1 A LEU A 4 ? -10.28635 16.08624 1.81648 0.493 27.90288 C ? A ? 4 CD1 1
   ATOM 45 CD2 A LEU A 4 ? -7.94512 16.89950 2.12366 0.493 27.53968 C ? A ? 4 CD2 1
   ATOM 46 N B LEU A 4 ? -7.70878 15.72786 5.78353 0.418 29.15447 N ? A ? 4 N 1
   ATOM 47 CA B LEU A 4 ? -8.73368 15.44290 4.78928 0.418 26.32371 C ? A ? 4 CA 1
   ATOM 48 C B LEU A 4 ? -8.16122 14.43745 3.80758 0.418 25.23970 C ? A ? 4 C 1
   ATOM 49 O B LEU A 4 ? -7.11288 14.69278 3.21016 0.418 25.27761 O ? A ? 4 O 1
   ATOM 50 CB B LEU A 4 ? -9.15606 16.72658 4.06408 0.418 27.50995 C ? A ? 4 CB 1
   ATOM 51 CG B LEU A 4 ? -10.45967 16.72780 3.27960 0.418 29.24587 C ? A ? 4 CG 1
   ATOM 52 CD1 B LEU A 4 ? -11.65240 16.60997 4.21278 0.418 29.41260 C ? A ? 4 CD1 1
   ATOM 53 CD2 B LEU A 4 ? -10.55214 17.99339 2.46461 0.418 31.35040 C ? A ? 4 CD2 1
   ATOM 54 N D LEU A 4 ? -7.61030 15.55469 5.79760 0.089 28.99056 N ? A ? 4 N 1
   ATOM 55 CA D LEU A 4 ? -8.44941 14.93983 4.78180 0.089 26.41324 C ? A ? 4 CA 1
   ATOM 56 C D LEU A 4 ? -7.65244 13.87561 4.04099 0.089 25.67828 C ? A ? 4 C 1
   ATOM 57 O D LEU A 4 ? -6.46152 14.05514 3.78346 0.089 24.18235 O ? A ? 4 O 1
   ATOM 58 CB D LEU A 4 ? -8.94853 15.99558 3.79339 0.089 27.34369 C ? A ? 4 CB 1
   ATOM 59 CG D LEU A 4 ? -10.42881 16.35391 3.86070 0.089 28.20085 C ? A ? 4 CG 1
   ATOM 60 CD1 D LEU A 4 ? -10.66223 17.77293 3.38025 0.089 30.91014 C ? A ? 4 CD1 1
   ATOM 61 CD2 D LEU A 4 ? -11.20817 15.37520 3.01337 0.089 27.66502 C ? A ? 4 CD2 1
   ATOM 62 N A THR A 5 ? -8.32130 12.68841 3.67909 0.493 25.21969 N ? A ? 5 N 1
   ATOM 63 CA A THR A 5 ? -7.77974 11.65833 2.79583 0.493 23.19058 C ? A ? 5 CA 1
   ATOM 64 C A THR A 5 ? -8.78941 11.38437 1.69448 0.493 23.14832 C ? A ? 5 C 1
   ATOM 65 O A THR A 5 ? -9.97206 11.17819 1.98013 0.493 22.94656 O ? A ? 5 O 1
   ATOM 66 CB A THR A 5 ? -7.48935 10.35347 3.55051 0.493 24.55249 C ? A ? 5 CB 1
   ATOM 67 OG1 A THR A 5 ? -6.56062 10.60434 4.60924 0.493 22.73142 O ? A ? 5 OG1 1
   ATOM 68 CG2 A THR A 5 ? -6.91181 9.29784 2.60816 0.493 22.96864 C ? A ? 5 CG2 1
   ATOM 69 N B THR A 5 ? -8.84126 13.30083 3.64247 0.418 25.74112 N ? A ? 5 N 1
   ATOM 70 CA B THR A 5 ? -8.38508 12.21922 2.77572 0.418 23.82737 C ? A ? 5 CA 1
   ATOM 71 C B THR A 5 ? -9.42806 11.97061 1.69876 0.418 24.17483 C ? A ? 5 C 1
   ATOM 72 O B THR A 5 ? -10.60446 11.76542 2.00797 0.418 23.11640 O ? A ? 5 O 1
   ATOM 73 CB B THR A 5 ? -8.14696 10.92424 3.56606 0.418 24.11546 C ? A ? 5 CB 1
   ATOM 74 OG1 B THR A 5 ? -7.22825 11.16903 4.64176 0.418 22.58902 O ? A ? 5 OG1 1
   ATOM 75 CG2 B THR A 5 ? -7.59450 9.83131 2.65465 0.418 23.10250 C ? A ? 5 CG2 1
   ATOM 76 N D THR A 5 ? -8.30446 12.76541 3.70164 0.089 25.14037 N ? A ? 5 N 1
   ATOM 77 CA D THR A 5 ? -7.72432 11.77673 2.79719 0.089 23.29850 C ? A ? 5 CA 1
   ATOM 78 C D THR A 5 ? -8.80125 11.35989 1.81028 0.089 23.15480 C ? A ? 5 C 1
   ATOM 79 O D THR A 5 ? -9.87000 10.89411 2.21523 0.089 23.55109 O ? A ? 5 O 1
   ATOM 80 CB D THR A 5 ? -7.16222 10.55821 3.54561 0.089 23.88444 C ? A ? 5 CB 1
   ATOM 81 OG1 D THR A 5 ? -6.88180 9.50340 2.61376 0.089 23.05437 O ? A ? 5 OG1 1
   ATOM 82 CG2 D THR A 5 ? -8.13407 10.05720 4.59702 0.089 24.24954 C ? A ? 5 CG2 1
   ATOM 83 N A TYR A 6 ? -8.33591 11.36585 0.44292 0.493 22.96210 N ? A ? 6 N 1
   ATOM 84 CA A TYR A 6 ? -9.25550 11.11138 -0.65945 0.493 22.65177 C ? A ? 6 CA 1
   ATOM 85 C A TYR A 6 ? -8.57069 10.28947 -1.74138 0.493 22.15537 C ? A ? 6 C 1
   ATOM 86 O A TYR A 6 ? -7.34673 10.14683 -1.76997 0.493 17.93554 O ? A ? 6 O 1
   ATOM 87 CB A TYR A 6 ? -9.80017 12.41289 -1.27393 0.493 24.54234 C ? A ? 6 CB 1
   ATOM 88 CG A TYR A 6 ? -8.80929 13.14085 -2.15834 0.493 24.20404 C ? A ? 6 CG 1
   ATOM 89 CD1 A TYR A 6 ? -8.67305 12.82182 -3.50754 0.493 22.38677 C ? A ? 6 CD1 1
   ATOM 90 CD2 A TYR A 6 ? -8.01519 14.15614 -1.64343 0.493 25.44852 C ? A ? 6 CD2 1
   ATOM 91 CE1 A TYR A 6 ? -7.76010 13.47549 -4.30644 0.493 23.24368 C ? A ? 6 CE1 1
   ATOM 92 CE2 A TYR A 6 ? -7.11286 14.82586 -2.43533 0.493 23.96474 C ? A ? 6 CE2 1
   ATOM 93 CZ A TYR A 6 ? -6.98811 14.48354 -3.76307 0.493 23.62657 C ? A ? 6 CZ 1
   ATOM 94 OH A TYR A 6 ? -6.08173 15.15003 -4.53659 0.493 24.65874 O ? A ? 6 OH 1
   ATOM 95 N B TYR A 6 ? -9.00921 11.98959 0.43755 0.418 24.55730 N ? A ? 6 N 1
   ATOM 96 CA B TYR A 6 ? -9.94177 11.70925 -0.64104 0.418 21.70925 C ? A ? 6 CA 1
   ATOM 97 C B TYR A 6 ? -9.22867 10.93418 -1.73634 0.418 23.28497 C ? A ? 6 C 1
   ATOM 98 O B TYR A 6 ? -7.99692 10.90322 -1.80967 0.418 20.34566 O ? A ? 6 O 1
   ATOM 99 CB B TYR A 6 ? -10.57065 12.99428 -1.20945 0.418 24.34557 C ? A ? 6 CB 1
   ATOM 100 CG B TYR A 6 ? -9.65656 13.80131 -2.10122 0.418 24.99220 C ? A ? 6 CG 1
   ATOM 101 CD1 B TYR A 6 ? -9.56217 13.53370 -3.46411 0.418 23.73918 C ? A ? 6 CD1 1
   ATOM 102 CD2 B TYR A 6 ? -8.88920 14.83531 -1.57982 0.418 25.68387 C ? A ? 6 CD2 1
   ATOM 103 CE1 B TYR A 6 ? -8.72616 14.26926 -4.28375 0.418 24.30017 C ? A ? 6 CE1 1
   ATOM 104 CE2 B TYR A 6 ? -8.05311 15.58094 -2.38836 0.418 24.64646 C ? A ? 6 CE2 1
   ATOM 105 CZ B TYR A 6 ? -7.97166 15.28973 -3.73736 0.418 26.35616 C ? A ? 6 CZ 1
   ATOM 106 OH B TYR A 6 ? -7.13723 16.02958 -4.53575 0.418 28.15936 O ? A ? 6 OH 1
   ATOM 107 N D TYR A 6 ? -8.53145 11.54313 0.52083 0.089 23.15935 N ? A ? 6 N 1
   ATOM 108 CA D TYR A 6 ? -9.53808 11.30448 -0.50030 0.089 22.73190 C ? A ? 6 CA 1
   ATOM 109 C D TYR A 6 ? -8.90249 10.63267 -1.70707 0.089 22.53784 C ? A ? 6 C 1
   ATOM 110 O D TYR A 6 ? -7.68668 10.68402 -1.90876 0.089 20.84047 O ? A ? 6 O 1
   ATOM 111 CB D TYR A 6 ? -10.23665 12.60669 -0.92029 0.089 23.91825 C ? A ? 6 CB 1
   ATOM 112 CG D TYR A 6 ? -9.30057 13.74826 -1.25044 0.089 24.55851 C ? A ? 6 CG 1
   ATOM 113 CD1 D TYR A 6 ? -8.92436 14.66377 -0.27814 0.089 25.20762 C ? A ? 6 CD1 1
   ATOM 114 CD2 D TYR A 6 ? -8.80026 13.91588 -2.53594 0.089 24.64421 C ? A ? 6 CD2 1
   ATOM 115 CE1 D TYR A 6 ? -8.07581 15.71163 -0.57226 0.089 26.48390 C ? A ? 6 CE1 1
   ATOM 116 CE2 D TYR A 6 ? -7.94643 14.96287 -2.83937 0.089 25.64843 C ? A ? 6 CE2 1
   ATOM 117 CZ D TYR A 6 ? -7.59012 15.85632 -1.85258 0.089 26.36861 C ? A ? 6 CZ 1
   ATOM 118 OH D TYR A 6 ? -6.74551 16.90044 -2.13984 0.089 27.18787 O ? A ? 6 OH 1
   ATOM 119 N A ILE A 7 ? -9.39400 9.76560 -2.64995 0.493 22.34422 N ? A ? 7 N 1
   ATOM 120 CA A ILE A 7 ? -8.92610 9.15515 -3.88290 0.493 20.96771 C ? A ? 7 CA 1
   ATOM 121 C A ILE A 7 ? -9.66677 9.82266 -5.02971 0.493 21.15208 C ? A ? 7 C 1
   ATOM 122 O A ILE A 7 ? -10.69595 10.47465 -4.84870 0.493 20.56954 O ? A ? 7 O 1
   ATOM 123 CB A ILE A 7 ? -9.12473 7.62527 -3.91876 0.493 21.81402 C ? A ? 7 CB 1
   ATOM 124 CG1 A ILE A 7 ? -10.61127 7.27270 -3.94554 0.493 22.91762 C ? A ? 7 CG1 1
   ATOM 125 CG2 A ILE A 7 ? -8.41479 6.95330 -2.72538 0.493 21.65750 C ? A ? 7 CG2 1
   ATOM 126 CD1 A ILE A 7 ? -10.88662 5.78329 -3.93539 0.493 22.13162 C ? A ? 7 CD1 1
   ATOM 127 N B ILE A 7 ? -10.03586 10.29886 -2.58661 0.418 19.91363 N ? A ? 7 N 1
   ATOM 128 CA B ILE A 7 ? -9.55678 9.52799 -3.71930 0.418 22.04692 C ? A ? 7 CA 1
   ATOM 129 C B ILE A 7 ? -10.30152 10.01166 -4.95103 0.418 21.23252 C ? A ? 7 C 1
   ATOM 130 O B ILE A 7 ? -11.41208 10.54648 -4.87174 0.418 20.19013 O ? A ? 7 O 1
   ATOM 131 CB B ILE A 7 ? -9.74958 8.00607 -3.53770 0.418 20.78326 C ? A ? 7 CB 1
   ATOM 132 CG1 B ILE A 7 ? -11.23899 7.65203 -3.46859 0.418 23.09725 C ? A ? 7 CG1 1
   ATOM 133 CG2 B ILE A 7 ? -9.02505 7.51492 -2.28764 0.418 23.30013 C ? A ? 7 CG2 1
   ATOM 134 CD1 B ILE A 7 ? -11.52525 6.16041 -3.57990 0.418 22.41243 C ? A ? 7 CD1 1
   ATOM 135 N D ILE A 7 ? -9.75231 9.98989 -2.50575 0.089 21.74758 N ? A ? 7 N 1
   ATOM 136 CA D ILE A 7 ? -9.34044 9.33217 -3.73452 0.089 21.96445 C ? A ? 7 CA 1
   ATOM 137 C D ILE A 7 ? -10.04497 10.00760 -4.90295 0.089 21.21115 C ? A ? 7 C 1
   ATOM 138 O D ILE A 7 ? -11.00741 10.75463 -4.73330 0.089 21.46328 O ? A ? 7 O 1
   ATOM 139 CB D ILE A 7 ? -9.63443 7.82047 -3.72839 0.089 21.19284 C ? A ? 7 CB 1
   ATOM 140 CG1 D ILE A 7 ? -11.14149 7.56537 -3.79726 0.089 22.52956 C ? A ? 7 CG1 1
   ATOM 141 CG2 D ILE A 7 ? -9.04097 7.16502 -2.49759 0.089 22.18021 C ? A ? 7 CG2 1
   ATOM 142 CD1 D ILE A 7 ? -11.50942 6.09929 -3.88705 0.089 22.30513 C ? A ? 7 CD1 1
   ATOM 143 N A SER A 8 ? -9.10683 9.68175 -6.21895 0.493 20.24974 N ? A ? 8 N 1
   ATOM 144 CA A SER A 8 ? -9.67434 10.33422 -7.38591 0.493 22.35455 C ? A ? 8 CA 1
   ATOM 145 C A SER A 8 ? -9.34838 9.48027 -8.58811 0.493 21.80841 C ? A ? 8 C 1
   ATOM 146 O A SER A 8 ? -8.43106 8.65758 -8.54110 0.493 22.04357 O ? A ? 8 O 1
   ATOM 147 CB A SER A 8 ? -9.09152 11.72890 -7.58779 0.493 22.41975 C ? A ? 8 CB 1
   ATOM 148 OG A SER A 8 ? -7.70754 11.60430 -7.86244 0.493 21.65350 O ? A ? 8 OG 1
   ATOM 149 N B SER A 8 ? -9.67263 9.81113 -6.09944 0.418 21.70594 N ? A ? 8 N 1
   ATOM 150 CA B SER A 8 ? -10.26681 10.22926 -7.35803 0.418 20.95914 C ? A ? 8 CA 1
   ATOM 151 C B SER A 8 ? -9.51933 9.54666 -8.49261 0.418 21.85454 C ? A ? 8 C 1
   ATOM 152 O B SER A 8 ? -8.45964 8.95621 -8.30307 0.418 20.90469 O ? A ? 8 O 1
   ATOM 153 CB B SER A 8 ? -10.23378 11.75190 -7.51930 0.418 22.73422 C ? A ? 8 CB 1
   ATOM 154 OG B SER A 8 ? -8.90422 12.20773 -7.68899 0.418 22.26065 O ? A ? 8 OG 1
   ATOM 155 N D SER A 8 ? -9.54650 9.73012 -6.10095 0.089 21.78083 N ? A ? 8 N 1
   ATOM 156 CA D SER A 8 ? -10.17663 10.19550 -7.32782 0.089 21.30054 C ? A ? 8 CA 1
   ATOM 157 C D SER A 8 ? -9.59017 9.40005 -8.48524 0.089 21.94239 C ? A ? 8 C 1
   ATOM 158 O D SER A 8 ? -8.71925 8.54856 -8.30160 0.089 21.81429 O ? A ? 8 O 1
   ATOM 159 CB D SER A 8 ? -9.98518 11.70364 -7.52399 0.089 22.95087 C ? A ? 8 CB 1
   ATOM 160 OG D SER A 8 ? -8.62406 12.02139 -7.74322 0.089 22.72328 O ? A ? 8 OG 1
   ATOM 161 N . LYS A 9 ? -10.07491 9.69689 -9.68338 1.000 22.19969 N ? A ? 9 N 1
   ATOM 162 CA . LYS A 9 ? -9.70907 9.01448 -10.90877 1.000 25.47770 C ? A ? 9 CA 1
   ATOM 163 C . LYS A 9 ? -9.21957 10.03942 -11.91423 1.000 24.79161 C ? A ? 9 C 1
   ATOM 164 O . LYS A 9 ? -9.81947 11.10560 -12.03470 1.000 25.29903 O ? A ? 9 O 1
   ATOM 165 CB A LYS A 9 ? -10.89995 8.25921 -11.49381 0.652 23.77420 C ? A ? 9 CB 1
   ATOM 166 CG A LYS A 9 ? -10.61128 7.62123 -12.85903 0.652 26.76174 C ? A ? 9 CG 1
   ATOM 167 CD A LYS A 9 ? -11.81154 6.81550 -13.32915 0.652 28.63746 C ? A ? 9 CD 1
   ATOM 168 CE A LYS A 9 ? -12.83090 7.69657 -14.01694 0.652 28.21778 C ? A ? 9 CE 1
   ATOM 169 NZ A LYS A 9 ? -12.37770 8.15057 -15.37095 0.652 39.66099 N ? A ? 9 NZ 1
   ATOM 170 CB B LYS A 9 ? -10.91831 8.26608 -11.45547 0.348 23.84735 C ? A ? 9 CB 1
   ATOM 171 CG B LYS A 9 ? -10.59437 7.02484 -12.25686 0.348 26.54363 C ? A ? 9 CG 1
   ATOM 172 CD B LYS A 9 ? -11.85850 6.20414 -12.45894 0.348 27.81232 C ? A ? 9 CD 1
   ATOM 173 CE B LYS A 9 ? -12.58901 6.01163 -11.12651 0.348 27.01856 C ? A ? 9 CE 1
   ATOM 174 NZ B LYS A 9 ? -11.70253 5.42081 -10.08860 0.348 24.72533 N ? A ? 9 NZ 1
   ATOM 175 N A PHE A 10 ? -8.09635 9.73377 -12.56524 0.395 24.81850 N ? A ? 10 N 1
   ATOM 176 CA A PHE A 10 ? -7.63294 10.46446 -13.73924 0.395 28.04951 C ? A ? 10 CA 1
   ATOM 177 C A PHE A 10 ? -8.79989 10.78257 -14.66008 0.395 29.21924 C ? A ? 10 C 1
   ATOM 178 O A PHE A 10 ? -9.53505 9.88277 -15.07819 0.395 28.62711 O ? A ? 10 O 1
   ATOM 179 CB A PHE A 10 ? -6.59516 9.62956 -14.49962 0.395 28.07261 C ? A ? 10 CB 1
   ATOM 180 CG A PHE A 10 ? -5.21460 9.65894 -13.90291 0.395 27.12086 C ? A ? 10 CG 1
   ATOM 181 CD1 A PHE A 10 ? -4.95638 9.06690 -12.67329 0.395 24.74313 C ? A ? 10 CD1 1
   ATOM 182 CD2 A PHE A 10 ? -4.16274 10.24702 -14.59431 0.395 28.02554 C ? A ? 10 CD2 1
   ATOM 183 CE1 A PHE A 10 ? -3.67672 9.08454 -12.13243 0.395 24.80385 C ? A ? 10 CE1 1
   ATOM 184 CE2 A PHE A 10 ? -2.88291 10.26398 -14.06426 0.395 28.34907 C ? A ? 10 CE2 1
   ATOM 185 CZ A PHE A 10 ? -2.63877 9.68482 -12.82726 0.395 26.59709 C ? A ? 10 CZ 1
   ATOM 186 N D PHE A 10 ? -8.13717 9.73440 -12.62333 0.605 24.79011 N ? A ? 10 N 1
   ATOM 187 CA D PHE A 10 ? -7.74346 10.56850 -13.75819 0.605 27.95089 C ? A ? 10 CA 1
   ATOM 188 C D PHE A 10 ? -8.93625 10.78609 -14.68133 0.605 29.18544 C ? A ? 10 C 1
   ATOM 189 O D PHE A 10 ? -9.64375 9.83562 -15.02814 0.605 28.74292 O ? A ? 10 O 1
   ATOM 190 CB D PHE A 10 ? -6.61434 9.91592 -14.56076 0.605 28.44449 C ? A ? 10 CB 1
   ATOM 191 CG D PHE A 10 ? -5.32109 9.75444 -13.81184 0.605 26.97418 C ? A ? 10 CG 1
   ATOM 192 CD1 D PHE A 10 ? -5.20926 10.09578 -12.46815 0.605 23.72682 C ? A ? 10 CD1 1
   ATOM 193 CD2 D PHE A 10 ? -4.20290 9.25150 -14.47245 0.605 26.53303 C ? A ? 10 CD2 1
   ATOM 194 CE1 D PHE A 10 ? -4.00609 9.92589 -11.79461 0.605 25.02318 C ? A ? 10 CE1 1
   ATOM 195 CE2 D PHE A 10 ? -3.00363 9.08719 -13.82031 0.605 27.19429 C ? A ? 10 CE2 1
   ATOM 196 CZ D PHE A 10 ? -2.90001 9.42294 -12.46744 0.605 26.21721 C ? A ? 10 CZ 1
   ATOM 197 N A SER A 11 ? -8.99299 12.06841 -14.95799 0.395 29.10995 N ? A ? 11 N 1
   ATOM 198 CA A SER A 11 ? -10.04689 12.44423 -15.89188 0.395 30.63194 C ? A ? 11 CA 1
   ATOM 199 C A SER A 11 ? -9.71174 12.03804 -17.31521 0.395 32.12060 C ? A ? 11 C 1
   ATOM 200 O A SER A 11 ? -10.61561 11.96377 -18.14920 0.395 32.21825 O ? A ? 11 O 1
   ATOM 201 CB A SER A 11 ? -10.29188 13.94996 -15.85194 0.395 30.74848 C ? A ? 11 CB 1
   ATOM 202 OG A SER A 11 ? -9.23578 14.63715 -16.49572 0.395 31.13424 O ? A ? 11 OG 1
   ATOM 203 N D SER A 11 ? -9.18013 12.04437 -15.05434 0.605 28.85275 N ? A ? 11 N 1
   ATOM 204 CA D SER A 11 ? -10.15680 12.30865 -16.10640 0.605 30.66370 C ? A ? 11 CA 1
   ATOM 205 C D SER A 11 ? -9.64649 11.78503 -17.44029 0.605 31.92459 C ? A ? 11 C 1
   ATOM 206 O D SER A 11 ? -10.37045 11.10753 -18.17195 0.605 33.49799 O ? A ? 11 O 1
   ATOM 207 CB D SER A 11 ? -10.46011 13.80876 -16.19021 0.605 30.55770 C ? A ? 11 CB 1
   ATOM 208 OG D SER A 11 ? -10.95052 14.29790 -14.94174 0.605 30.95594 O ? A ? 11 OG 1
   ATOM 209 N A ARG A 12 ? -8.43335 11.77468 -17.59378 0.395 31.46155 N ? A ? 12 N 1
   ATOM 210 CA A ARG A 12 ? -7.85215 11.48621 -18.89729 0.395 32.60272 C ? A ? 12 CA 1
   ATOM 211 C A ARG A 12 ? -6.36586 11.23909 -18.65173 0.395 33.92220 C ? A ? 12 C 1
   ATOM 212 O A ARG A 12 ? -5.86559 11.58566 -17.57409 0.395 33.13418 O ? A ? 12 O 1
   ATOM 213 CB A ARG A 12 ? -8.10766 12.64158 -19.87360 0.395 33.30502 C ? A ? 12 CB 1
   ATOM 214 CG A ARG A 12 ? -6.89767 13.48986 -20.21158 0.395 32.64296 C ? A ? 12 CG 1
   ATOM 215 CD A ARG A 12 ? -7.31359 14.76887 -20.91582 0.395 31.64798 C ? A ? 12 CD 1
   ATOM 216 NE A ARG A 12 ? -8.10997 15.61388 -20.03451 0.395 30.26508 N ? A ? 12 NE 1
   ATOM 217 CZ A ARG A 12 ? -7.61025 16.28206 -19.00636 0.395 30.53198 C ? A ? 12 CZ 1
   ATOM 218 NH1 A ARG A 12 ? -6.31584 16.23542 -18.71749 0.395 29.49860 N ? A ? 12 NH1 1
   ATOM 219 NH2 A ARG A 12 ? -8.42827 16.99972 -18.24028 0.395 30.95268 N ? A ? 12 NH2 1
   ATOM 220 N D ARG A 12 ? -8.38472 12.05736 -17.74405 0.605 31.37656 N ? A ? 12 N 1
   ATOM 221 CA D ARG A 12 ? -7.70064 11.63979 -18.95731 0.605 32.60769 C ? A ? 12 CA 1
   ATOM 222 C D ARG A 12 ? -6.31047 11.16917 -18.55321 0.605 33.90067 C ? A ? 12 C 1
   ATOM 223 O D ARG A 12 ? -5.89667 11.40481 -17.41100 0.605 33.23452 O ? A ? 12 O 1
   ATOM 224 CB D ARG A 12 ? -7.64088 12.79455 -19.96177 0.605 33.35102 C ? A ? 12 CB 1
   ATOM 225 CG D ARG A 12 ? -7.28585 14.13942 -19.34060 0.605 31.54804 C ? A ? 12 CG 1
   ATOM 226 CD D ARG A 12 ? -7.65886 15.28834 -20.26648 0.605 30.41165 C ? A ? 12 CD 1
   ATOM 227 NE D ARG A 12 ? -9.03494 15.18707 -20.72846 0.605 34.36436 N ? A ? 12 NE 1
   ATOM 228 CZ D ARG A 12 ? -10.04756 15.89520 -20.24334 0.605 34.31543 C ? A ? 12 CZ 1
   ATOM 229 NH1 D ARG A 12 ? -9.87360 16.77967 -19.27778 0.605 28.91300 N ? A ? 12 NH1 1
   ATOM 230 NH2 D ARG A 12 ? -11.26736 15.71930 -20.75270 0.605 46.59613 N ? A ? 12 NH2 1
   ATOM 231 N A PRO A 13 ? -5.63280 10.62946 -19.58568 0.395 34.43527 N ? A ? 13 N 1
   ATOM 232 CA A PRO A 13 ? -4.25145 10.22935 -19.28506 0.395 35.43384 C ? A ? 13 CA 1
   ATOM 233 C A PRO A 13 ? -3.36380 11.40207 -18.89077 0.395 35.11989 C ? A ? 13 C 1
   ATOM 234 O A PRO A 13 ? -3.40711 12.47547 -19.49342 0.395 34.89821 O ? A ? 13 O 1
   ATOM 235 CB A PRO A 13 ? -3.77583 9.58345 -20.59397 0.395 35.93064 C ? A ? 13 CB 1
   ATOM 236 CG A PRO A 13 ? -4.74541 10.04131 -21.63497 0.395 34.62099 C ? A ? 13 CG 1
   ATOM 237 CD A PRO A 13 ? -6.04594 10.16318 -20.91938 0.395 35.00383 C ? A ? 13 CD 1
   ATOM 238 N D PRO A 13 ? -5.57042 10.48483 -19.42502 0.605 34.61412 N ? A ? 13 N 1
   ATOM 239 CA D PRO A 13 ? -4.23017 10.03349 -19.03955 0.605 35.49741 C ? A ? 13 CA 1
   ATOM 240 C D PRO A 13 ? -3.34462 11.20105 -18.62971 0.605 35.55025 C ? A ? 13 C 1
   ATOM 241 O D PRO A 13 ? -3.58109 12.35221 -18.99807 0.605 34.54273 O ? A ? 13 O 1
   ATOM 242 CB D PRO A 13 ? -3.71227 9.34206 -20.30721 0.605 36.21963 C ? A ? 13 CB 1
   ATOM 243 CG D PRO A 13 ? -4.96254 8.81954 -20.95817 0.605 34.44528 C ? A ? 13 CG 1
   ATOM 244 CD D PRO A 13 ? -5.98942 9.90298 -20.71700 0.605 35.52466 C ? A ? 13 CD 1
   ATOM 245 N A LEU A 14 ? -2.56473 11.18120 -17.84634 0.395 35.90371 N ? A ? 14 N 1
   ATOM 246 CA A LEU A 14 ? -1.47647 12.06571 -17.45008 0.395 39.04439 C ? A ? 14 CA 1
   ATOM 247 C A LEU A 14 ? -0.24201 11.21035 -17.19122 0.395 38.79731 C ? A ? 14 C 1
   ATOM 248 O A LEU A 14 ? -0.33840 10.15415 -16.55891 0.395 39.08578 O ? A ? 14 O 1
   ATOM 249 CB A LEU A 14 ? -1.83140 12.87777 -16.19139 0.395 35.65313 C ? A ? 14 CB 1
   ATOM 250 CG A LEU A 14 ? -3.21547 13.53469 -16.10471 0.395 33.72033 C ? A ? 14 CG 1
   ATOM 251 CD1 A LEU A 14 ? -3.56179 13.83869 -14.66012 0.395 31.94780 C ? A ? 14 CD1 1
   ATOM 252 CD2 A LEU A 14 ? -3.30554 14.80389 -16.94002 0.395 31.76456 C ? A ? 14 CD2 1
   ATOM 253 N D LEU A 14 ? -2.32683 10.88866 -17.82396 0.605 35.96476 N ? A ? 14 N 1
   ATOM 254 CA D LEU A 14 ? -1.37158 11.88253 -17.34744 0.605 39.65906 C ? A ? 14 CA 1
   ATOM 255 C D LEU A 14 ? 0.04944 11.35320 -17.47199 0.605 38.74935 C ? A ? 14 C 1
   ATOM 256 O D LEU A 14 ? 0.32744 10.19839 -17.13435 0.605 39.22499 O ? A ? 14 O 1
   ATOM 257 CB D LEU A 14 ? -1.63452 12.27409 -15.88776 0.605 35.14976 C ? A ? 14 CB 1
   ATOM 258 CG D LEU A 14 ? -2.77092 13.24821 -15.58325 0.605 33.05554 C ? A ? 14 CG 1
   ATOM 259 CD1 D LEU A 14 ? -3.14955 13.14217 -14.11855 0.605 31.92654 C ? A ? 14 CD1 1
   ATOM 260 CD2 D LEU A 14 ? -2.38217 14.67650 -15.93428 0.605 34.42298 C ? A ? 14 CD2 1
   ATOM 261 N A SER A 15 ? 0.91283 11.65721 -17.68935 0.395 40.87260 N ? A ? 15 N 1
   ATOM 262 CA A SER A 15 ? 2.15147 10.89538 -17.58253 0.395 43.39966 C ? A ? 15 CA 1
   ATOM 263 C A SER A 15 ? 2.91141 11.29550 -16.31715 0.395 46.99629 C ? A ? 15 C 1
   ATOM 264 O A SER A 15 ? 2.43646 12.09723 -15.50789 0.395 44.92769 O ? A ? 15 O 1
   ATOM 265 CB A SER A 15 ? 3.01674 11.09576 -18.82453 0.395 43.81489 C ? A ? 15 CB 1
   ATOM 266 OG A SER A 15 ? 4.05006 12.03612 -18.57465 0.395 43.99818 O ? A ? 15 OG 1
   ATOM 267 N D SER A 15 ? 0.94138 12.21234 -17.95675 0.605 41.99235 N ? A ? 15 N 1
   ATOM 268 CA D SER A 15 ? 2.36263 11.90222 -17.99171 0.605 44.44495 C ? A ? 15 CA 1
   ATOM 269 C D SER A 15 ? 2.95089 11.97274 -16.58885 0.605 46.49394 C ? A ? 15 C 1
   ATOM 270 O D SER A 15 ? 2.57147 12.83156 -15.78690 0.605 45.56027 O ? A ? 15 O 1
   ATOM 271 CB D SER A 15 ? 3.09167 12.87805 -18.91468 0.605 44.81044 C ? A ? 15 CB 1
   ATOM 272 OG D SER A 15 ? 2.93018 14.22344 -18.48678 0.605 42.54486 O ? A ? 15 OG 1
   ATOM 273 N A GLY A 16 ? 4.12003 10.74922 -16.15061 0.395 50.03470 N ? A ? 16 N 1
   ATOM 274 CA A GLY A 16 ? 4.87475 11.00058 -14.93506 0.395 50.72284 C ? A ? 16 CA 1
   ATOM 275 C A GLY A 16 ? 5.20341 12.46624 -14.71264 0.395 52.71921 C ? A ? 16 C 1
   ATOM 276 O A GLY A 16 ? 5.09076 12.96804 -13.59307 0.395 53.30664 O ? A ? 16 O 1
   ATOM 277 N D GLY A 16 ? 3.87774 11.05250 -16.29142 0.605 51.62689 N ? A ? 16 N 1
   ATOM 278 CA D GLY A 16 ? 4.57026 11.10531 -15.01724 0.605 50.25128 C ? A ? 16 CA 1
   ATOM 279 C D GLY A 16 ? 5.16267 12.46950 -14.72954 0.605 52.97212 C ? A ? 16 C 1
   ATOM 280 O D GLY A 16 ? 5.20582 12.90186 -13.57553 0.605 53.62916 O ? A ? 16 O 1
   ATOM 281 N . ASP A 17 ? 5.60077 13.17859 -15.77195 1.000 48.18682 N ? A ? 17 N 1
   ATOM 282 CA . ASP A 17 ? 6.09937 14.54001 -15.58807 1.000 50.86805 C ? A ? 17 CA 1
   ATOM 283 C . ASP A 17 ? 5.00520 15.49587 -15.15541 1.000 50.64385 C ? A ? 17 C 1
   ATOM 284 O . ASP A 17 ? 5.27007 16.42763 -14.38895 1.000 48.93343 O ? A ? 17 O 1
   ATOM 285 CB A ASP A 17 ? 6.73844 15.06645 -16.87018 0.563 55.32882 C ? A ? 17 CB 1
   ATOM 286 CG A ASP A 17 ? 5.94154 16.19473 -17.49708 0.563 57.65267 C ? A ? 17 CG 1
   ATOM 287 OD1 A ASP A 17 ? 6.27726 17.38719 -17.27513 0.563 51.35775 O ? A ? 17 OD1 1
   ATOM 288 OD2 A ASP A 17 ? 4.95180 15.86893 -18.19192 0.563 64.22780 O ? A ? 17 OD2 1
   ATOM 289 CB B ASP A 17 ? 6.73734 15.04761 -16.87766 0.437 55.36882 C ? A ? 17 CB 1
   ATOM 290 CG B ASP A 17 ? 5.76202 15.74717 -17.77334 0.437 58.74889 C ? A ? 17 CG 1
   ATOM 291 OD1 B ASP A 17 ? 5.55309 16.95347 -17.53584 0.437 53.23595 O ? A ? 17 OD1 1
   ATOM 292 OD2 B ASP A 17 ? 5.19706 15.08905 -18.69001 0.437 55.81173 O ? A ? 17 OD2 1
   ATOM 293 N . GLU A 18 ? 3.79315 15.35129 -15.70454 1.000 49.59124 N ? A ? 18 N 1
   ATOM 294 CA . GLU A 18 ? 2.74556 16.25506 -15.26190 1.000 50.52444 C ? A ? 18 CA 1
   ATOM 295 C . GLU A 18 ? 2.24999 15.86591 -13.87655 1.000 41.44340 C ? A ? 18 C 1
   ATOM 296 O . GLU A 18 ? 1.85143 16.73642 -13.10514 1.000 41.08805 O ? A ? 18 O 1
   ATOM 297 CB A GLU A 18 ? 1.59373 16.26298 -16.27508 0.380 46.19064 C ? A ? 18 CB 1
   ATOM 298 CG A GLU A 18 ? 0.25992 16.83992 -15.78198 0.380 42.17932 C ? A ? 18 CG 1
   ATOM 299 CD A GLU A 18 ? 0.40399 18.17446 -15.06126 0.380 43.82172 C ? A ? 18 CD 1
   ATOM 300 OE1 A GLU A 18 ? 1.29349 18.97459 -15.41710 0.380 48.99970 O ? A ? 18 OE1 1
   ATOM 301 OE2 A GLU A 18 ? -0.37158 18.41516 -14.11602 0.380 42.47224 O ? A ? 18 OE2 1
   ATOM 302 CB B GLU A 18 ? 1.61225 16.31679 -16.28567 0.620 46.20132 C ? A ? 18 CB 1
   ATOM 303 CG B GLU A 18 ? 1.96566 17.18823 -17.50346 0.620 49.86448 C ? A ? 18 CG 1
   ATOM 304 CD B GLU A 18 ? 2.52111 18.57010 -17.12037 0.620 60.69930 C ? A ? 18 CD 1
   ATOM 305 OE1 B GLU A 18 ? 1.80326 19.35001 -16.45765 0.620 52.59366 O ? A ? 18 OE1 1
   ATOM 306 OE2 B GLU A 18 ? 3.67889 18.88194 -17.48340 0.620 55.23761 O ? A ? 18 OE2 1
   ATOM 307 N . ILE A 19 ? 2.31137 14.58723 -13.52301 1.000 42.62181 N ? A ? 19 N 1
   ATOM 308 CA . ILE A 19 ? 2.03503 14.22760 -12.13786 1.000 46.81983 C ? A ? 19 CA 1
   ATOM 309 C . ILE A 19 ? 3.04740 14.89863 -11.22050 1.000 49.82704 C ? A ? 19 C 1
   ATOM 310 O . ILE A 19 ? 2.67801 15.56040 -10.24406 1.000 54.80392 O ? A ? 19 O 1
   ATOM 311 CB . ILE A 19 ? 2.03899 12.70494 -11.94940 1.000 49.39103 C ? A ? 19 CB 1
   ATOM 312 CG1 . ILE A 19 ? 0.94135 12.03827 -12.77140 1.000 37.97327 C ? A ? 19 CG1 1
   ATOM 313 CG2 . ILE A 19 ? 1.79433 12.39671 -10.49680 1.000 50.19682 C ? A ? 19 CG2 1
   ATOM 314 CD1 . ILE A 19 ? 1.22700 10.55856 -13.01891 1.000 35.84973 C ? A ? 19 CD1 1
   ATOM 315 N . GLU A 20 ? 4.34190 14.75599 -11.53555 1.000 47.82938 N ? A ? 20 N 1
   ATOM 316 CA . GLU A 20 ? 5.37276 15.46314 -10.77881 1.000 51.02221 C ? A ? 20 CA 1
   ATOM 317 C . GLU A 20 ? 5.14127 16.96561 -10.79177 1.000 45.61158 C ? A ? 20 C 1
   ATOM 318 O . GLU A 20 ? 5.43152 17.64751 -9.80565 1.000 45.09082 O ? A ? 20 O 1
   ATOM 319 CB . GLU A 20 ? 6.75767 15.13296 -11.33195 1.000 46.38887 C ? A ? 20 CB 1
   ATOM 320 CG . GLU A 20 ? 7.16023 13.69123 -11.10704 1.000 43.78419 C ? A ? 20 CG 1
   ATOM 321 CD . GLU A 20 ? 7.25063 13.35957 -9.62695 1.000 67.77332 C ? A ? 20 CD 1
   ATOM 322 OE1 . GLU A 20 ? 7.70584 14.23349 -8.85536 1.000 61.18459 O ? A ? 20 OE1 1
   ATOM 323 OE2 . GLU A 20 ? 6.85738 12.24116 -9.22883 1.000 58.10527 O ? A ? 20 OE2 1
   ATOM 324 N A ALA A 21 ? 4.59071 17.49417 -11.88735 0.241 44.35515 N ? A ? 21 N 1
   ATOM 325 CA A ALA A 21 ? 4.36802 18.93252 -11.99943 0.241 43.65291 C ? A ? 21 CA 1
   ATOM 326 C A ALA A 21 ? 3.25170 19.39665 -11.07117 0.241 43.07034 C ? A ? 21 C 1
   ATOM 327 O A ALA A 21 ? 3.39291 20.40911 -10.37593 0.241 42.87402 O ? A ? 21 O 1
   ATOM 328 CB A ALA A 21 ? 4.05268 19.29847 -13.45036 0.241 45.16144 C ? A ? 21 CB 1
   ATOM 329 N B ALA A 21 ? 4.58297 17.49684 -11.88172 0.228 44.35310 N ? A ? 21 N 1
   ATOM 330 CA B ALA A 21 ? 4.39333 18.93966 -12.00448 0.228 43.65500 C ? A ? 21 CA 1
   ATOM 331 C B ALA A 21 ? 3.52897 19.48574 -10.87243 0.228 42.90338 C ? A ? 21 C 1
   ATOM 332 O B ALA A 21 ? 3.95794 20.36403 -10.11676 0.228 43.23121 O ? A ? 21 O 1
   ATOM 333 CB B ALA A 21 ? 3.78308 19.27011 -13.36797 0.228 45.13173 C ? A ? 21 CB 1
   ATOM 334 N C ALA A 21 ? 4.64658 17.49957 -11.90841 0.531 44.34396 N ? A ? 21 N 1
   ATOM 335 CA C ALA A 21 ? 4.34080 18.92289 -11.97543 0.531 43.64761 C ? A ? 21 CA 1
   ATOM 336 C C ALA A 21 ? 3.15014 19.27573 -11.09754 0.531 43.11500 C ? A ? 21 C 1
   ATOM 337 O C ALA A 21 ? 3.08285 20.38657 -10.56040 0.531 42.04312 O ? A ? 21 O 1
   ATOM 338 CB C ALA A 21 ? 4.07938 19.33419 -13.42475 0.531 45.15185 C ? A ? 21 CB 1
   ATOM 339 N A ILE A 22 ? 2.12085 18.68335 -11.06550 0.241 41.86202 N ? A ? 22 N 1
   ATOM 340 CA A ILE A 22 ? 1.05868 18.98678 -10.10908 0.241 41.11190 C ? A ? 22 CA 1
   ATOM 341 C A ILE A 22 ? 1.59212 18.88547 -8.68616 0.241 41.79717 C ? A ? 22 C 1
   ATOM 342 O A ILE A 22 ? 1.23197 19.68255 -7.81115 0.241 42.18915 O ? A ? 22 O 1
   ATOM 343 CB A ILE A 22 ? -0.14909 18.05449 -10.33341 0.241 39.47543 C ? A ? 22 CB 1
   ATOM 344 CG1 A ILE A 22 ? -1.25527 18.77427 -11.10331 0.241 37.52681 C ? A ? 22 CG1 1
   ATOM 345 CG2 A ILE A 22 ? -0.69766 17.52608 -9.00782 0.241 38.23155 C ? A ? 22 CG2 1
   ATOM 346 CD1 A ILE A 22 ? -2.39112 17.86220 -11.51456 0.241 34.56888 C ? A ? 22 CD1 1
   ATOM 347 N B ILE A 22 ? 2.29740 18.98211 -10.74368 0.228 42.00905 N ? A ? 22 N 1
   ATOM 348 CA B ILE A 22 ? 1.45294 19.40072 -9.62623 0.228 41.44826 C ? A ? 22 CA 1
   ATOM 349 C B ILE A 22 ? 2.04185 18.92156 -8.29888 0.228 41.76364 C ? A ? 22 C 1
   ATOM 350 O B ILE A 22 ? 1.94057 19.61698 -7.28164 0.228 42.44709 O ? A ? 22 O 1
   ATOM 351 CB B ILE A 22 ? 0.00662 18.90921 -9.83555 0.228 40.05729 C ? A ? 22 CB 1
   ATOM 352 CG1 B ILE A 22 ? -0.87017 19.19885 -8.60442 0.228 39.84137 C ? A ? 22 CG1 1
   ATOM 353 CG2 B ILE A 22 ? 0.00074 17.42013 -10.18452 0.228 39.25481 C ? A ? 22 CG2 1
   ATOM 354 CD1 B ILE A 22 ? -0.84143 20.63960 -8.10309 0.228 40.51597 C ? A ? 22 CD1 1
   ATOM 355 N C ILE A 22 ? 2.19368 18.35708 -10.95538 0.531 41.25251 N ? A ? 22 N 1
   ATOM 356 CA C ILE A 22 ? 1.14396 18.54071 -9.96061 0.531 41.35808 C ? A ? 22 CA 1
   ATOM 357 C C ILE A 22 ? 1.75277 18.55380 -8.56486 0.531 41.44950 C ? A ? 22 C 1
   ATOM 358 O C ILE A 22 ? 1.44742 19.42256 -7.74048 0.531 41.81825 O ? A ? 22 O 1
   ATOM 359 CB C ILE A 22 ? 0.07210 17.44596 -10.09856 0.531 39.29483 C ? A ? 22 CB 1
   ATOM 360 CG1 C ILE A 22 ? -0.67099 17.59873 -11.42504 0.531 37.09683 C ? A ? 22 CG1 1
   ATOM 361 CG2 C ILE A 22 ? -0.89269 17.49417 -8.91624 0.531 37.92986 C ? A ? 22 CG2 1
   ATOM 362 CD1 C ILE A 22 ? -1.79419 16.62699 -11.60741 0.531 32.68206 C ? A ? 22 CD1 1
   ATOM 363 N A GLY A 23 ? 2.48268 17.92221 -8.44337 0.241 41.69292 N ? A ? 23 N 1
   ATOM 364 CA A GLY A 23 ? 3.02313 17.74936 -7.10715 0.241 41.81036 C ? A ? 23 CA 1
   ATOM 365 C A GLY A 23 ? 3.99177 18.85098 -6.72298 0.241 42.47112 C ? A ? 23 C 1
   ATOM 366 O A GLY A 23 ? 3.91884 19.39489 -5.61813 0.241 42.80262 O ? A ? 23 O 1
   ATOM 367 N B GLY A 23 ? 2.69333 17.75507 -8.28444 0.228 41.81066 N ? A ? 23 N 1
   ATOM 368 CA B GLY A 23 ? 3.42825 17.34170 -7.09890 0.228 41.42442 C ? A ? 23 CA 1
   ATOM 369 C B GLY A 23 ? 4.51658 18.31769 -6.69852 0.228 42.41680 C ? A ? 23 C 1
   ATOM 370 O B GLY A 23 ? 4.99473 18.27810 -5.55668 0.228 41.60442 O ? A ? 23 O 1
   ATOM 371 N C GLY A 23 ? 2.64801 17.60180 -8.29427 0.531 41.79803 N ? A ? 23 N 1
   ATOM 372 CA C GLY A 23 ? 3.26042 17.52794 -6.97965 0.531 41.55277 C ? A ? 23 CA 1
   ATOM 373 C C GLY A 23 ? 4.09930 18.75069 -6.66316 0.531 42.68786 C ? A ? 23 C 1
   ATOM 374 O C GLY A 23 ? 4.00259 19.31951 -5.57275 0.531 42.81742 O ? A ? 23 O 1
   ATOM 375 N . ARG A 24 ? 4.92482 19.18090 -7.62292 1.000 44.23500 N ? A ? 24 N 1
   ATOM 376 CA . ARG A 24 ? 5.84397 20.28632 -7.37352 1.000 44.87748 C ? A ? 24 CA 1
   ATOM 377 C . ARG A 24 ? 5.07563 21.55614 -7.03856 1.000 44.64286 C ? A ? 24 C 1
   ATOM 378 O . ARG A 24 ? 5.36447 22.22791 -6.04216 1.000 45.82098 O ? A ? 24 O 1
   ATOM 379 CB A ARG A 24 ? 6.74772 20.48864 -8.59196 0.426 46.10089 C ? A ? 24 CB 1
   ATOM 380 CG A ARG A 24 ? 7.74829 21.62884 -8.47467 0.426 49.85359 C ? A ? 24 CG 1
   ATOM 381 CD A ARG A 24 ? 8.80370 21.57505 -9.59023 0.426 51.04313 C ? A ? 24 CD 1
   ATOM 382 NE A ARG A 24 ? 8.23049 21.57844 -10.93368 0.426 48.29641 N ? A ? 24 NE 1
   ATOM 383 CZ A ARG A 24 ? 8.07889 20.49873 -11.69105 0.426 49.14492 C ? A ? 24 CZ 1
   ATOM 384 NH1 A ARG A 24 ? 8.43769 19.29925 -11.26472 0.426 46.27089 N ? A ? 24 NH1 1
   ATOM 385 NH2 A ARG A 24 ? 7.55255 20.62541 -12.90722 0.426 49.21268 N ? A ? 24 NH2 1
   ATOM 386 CB B ARG A 24 ? 6.74426 20.52479 -8.59541 0.574 46.12112 C ? A ? 24 CB 1
   ATOM 387 CG B ARG A 24 ? 7.12457 21.99178 -8.82886 0.574 50.18666 C ? A ? 24 CG 1
   ATOM 388 CD B ARG A 24 ? 7.97245 22.19914 -10.10642 0.574 49.90254 C ? A ? 24 CD 1
   ATOM 389 NE B ARG A 24 ? 7.17891 22.55891 -11.28090 0.574 51.13050 N ? A ? 24 NE 1
   ATOM 390 CZ B ARG A 24 ? 6.97805 21.77354 -12.33241 0.574 47.99665 C ? A ? 24 CZ 1
   ATOM 391 NH1 B ARG A 24 ? 7.50391 20.56042 -12.40301 0.574 49.64753 N ? A ? 24 NH1 1
   ATOM 392 NH2 B ARG A 24 ? 6.23729 22.21942 -13.34402 0.574 48.80400 N ? A ? 24 NH2 1
   ATOM 393 N A ILE A 25 ? 4.09108 21.90582 -7.87096 0.227 44.49495 N ? A ? 25 N 1
   ATOM 394 CA A ILE A 25 ? 3.26288 23.07701 -7.59511 0.227 44.84575 C ? A ? 25 CA 1
   ATOM 395 C A ILE A 25 ? 2.59495 22.94177 -6.23681 0.227 45.02164 C ? A ? 25 C 1
   ATOM 396 O A ILE A 25 ? 2.51269 23.90442 -5.46412 0.227 45.64832 O ? A ? 25 O 1
   ATOM 397 CB A ILE A 25 ? 2.22578 23.27338 -8.71607 0.227 44.48956 C ? A ? 25 CB 1
   ATOM 398 CG1 A ILE A 25 ? 2.92207 23.65101 -10.02452 0.227 45.53278 C ? A ? 25 CG1 1
   ATOM 399 CG2 A ILE A 25 ? 1.20096 24.33144 -8.32532 0.227 43.91451 C ? A ? 25 CG2 1
   ATOM 400 CD1 A ILE A 25 ? 1.96973 23.89141 -11.17922 0.227 45.16692 C ? A ? 25 CD1 1
   ATOM 401 N C ILE A 25 ? 4.04334 21.86052 -7.82403 0.773 44.46699 N ? A ? 25 N 1
   ATOM 402 CA C ILE A 25 ? 3.26505 23.07274 -7.59538 0.773 45.12514 C ? A ? 25 CA 1
   ATOM 403 C C ILE A 25 ? 2.45297 22.95551 -6.31337 0.773 45.43846 C ? A ? 25 C 1
   ATOM 404 O C ILE A 25 ? 2.44094 23.87665 -5.48736 0.773 45.46110 O ? A ? 25 O 1
   ATOM 405 CB C ILE A 25 ? 2.37412 23.37370 -8.81257 0.773 44.85441 C ? A ? 25 CB 1
   ATOM 406 CG1 C ILE A 25 ? 3.15927 24.17410 -9.85920 0.773 45.37902 C ? A ? 25 CG1 1
   ATOM 407 CG2 C ILE A 25 ? 1.12307 24.14064 -8.39674 0.773 43.88505 C ? A ? 25 CG2 1
   ATOM 408 CD1 C ILE A 25 ? 4.13999 23.35608 -10.68688 0.773 50.95403 C ? A ? 25 CD1 1
   ATOM 409 N A SER A 26 ? 2.12576 21.73887 -5.91734 0.227 44.02684 N ? A ? 26 N 1
   ATOM 410 CA A SER A 26 ? 1.45410 21.52484 -4.64563 0.227 43.68660 C ? A ? 26 CA 1
   ATOM 411 C A SER A 26 ? 2.42630 21.62641 -3.46967 0.227 43.30256 C ? A ? 26 C 1
   ATOM 412 O A SER A 26 ? 2.02599 22.02459 -2.37040 0.227 43.01724 O ? A ? 26 O 1
   ATOM 413 CB A SER A 26 ? 0.74326 20.17074 -4.67953 0.227 43.59242 C ? A ? 26 CB 1
   ATOM 414 OG A SER A 26 ? -0.38929 20.17207 -5.53234 0.227 44.02212 O ? A ? 26 OG 1
   ATOM 415 N C SER A 26 ? 1.75765 21.82608 -6.12973 0.773 43.66505 N ? A ? 26 N 1
   ATOM 416 CA C SER A 26 ? 1.04836 21.59157 -4.87407 0.773 44.49859 C ? A ? 26 CA 1
   ATOM 417 C C SER A 26 ? 1.97496 21.79797 -3.68554 0.773 43.09481 C ? A ? 26 C 1
   ATOM 418 O C SER A 26 ? 1.60284 22.44707 -2.70437 0.773 43.70300 O ? A ? 26 O 1
   ATOM 419 CB C SER A 26 ? 0.46297 20.17449 -4.84152 0.773 43.55595 C ? A ? 26 CB 1
   ATOM 420 OG C SER A 26 ? -0.62863 20.01753 -5.73328 0.773 44.26598 O ? A ? 26 OG 1
   ATOM 421 N A SER A 27 ? 3.69984 21.28095 -3.67609 0.227 43.09088 N ? A ? 27 N 1
   ATOM 422 CA A SER A 27 ? 4.71839 21.41347 -2.63658 0.227 42.71225 C ? A ? 27 CA 1
   ATOM 423 C A SER A 27 ? 5.13041 22.85159 -2.39265 0.227 44.38655 C ? A ? 27 C 1
   ATOM 424 O A SER A 27 ? 5.94142 23.09882 -1.49311 0.227 43.46695 O ? A ? 27 O 1
   ATOM 425 CB A SER A 27 ? 5.95967 20.59422 -2.99258 0.227 42.05529 C ? A ? 27 CB 1
   ATOM 426 OG A SER A 27 ? 5.67951 19.21686 -3.07993 0.227 40.38830 O ? A ? 27 OG 1
   ATOM 427 N C SER A 27 ? 3.19758 21.27038 -3.77577 0.773 42.02736 N ? A ? 27 N 1
   ATOM 428 CA C SER A 27 ? 4.16778 21.42515 -2.70034 0.773 42.69669 C ? A ? 27 CA 1
   ATOM 429 C C SER A 27 ? 4.41404 22.88764 -2.37297 0.773 46.91065 C ? A ? 27 C 1
   ATOM 430 O C SER A 27 ? 4.40144 23.26973 -1.19936 0.773 41.55233 O ? A ? 27 O 1
   ATOM 431 CB C SER A 27 ? 5.47063 20.72069 -3.07219 0.773 42.18512 C ? A ? 27 CB 1
   ATOM 432 OG C SER A 27 ? 6.41044 20.84140 -2.02613 0.773 47.31548 O ? A ? 27 OG 1
   ATOM 433 N A GLN A 28 ? 4.61289 23.79450 -3.17125 0.227 45.91191 N ? A ? 28 N 1
   ATOM 434 CA A GLN A 28 ? 4.89518 25.20585 -2.97869 0.227 46.66050 C ? A ? 28 CA 1
   ATOM 435 C A GLN A 28 ? 3.66411 26.02613 -2.65448 0.227 45.26363 C ? A ? 28 C 1
   ATOM 436 O A GLN A 28 ? 3.78769 27.04376 -1.96981 0.227 45.03405 O ? A ? 28 O 1
   ATOM 437 CB A GLN A 28 ? 5.58315 25.78777 -4.22111 0.227 49.86658 C ? A ? 28 CB 1
   ATOM 438 CG A GLN A 28 ? 7.03165 25.36019 -4.34609 0.227 55.63729 C ? A ? 28 CG 1
   ATOM 439 CD A GLN A 28 ? 7.65802 25.78059 -5.65511 0.227 65.32895 C ? A ? 28 CD 1
   ATOM 440 OE1 A GLN A 28 ? 7.03114 26.46138 -6.46571 0.227 64.54866 O ? A ? 28 OE1 1
   ATOM 441 NE2 A GLN A 28 ? 8.90386 25.37182 -5.87239 0.227 64.26864 N ? A ? 28 NE2 1
   ATOM 442 N C GLN A 28 ? 4.62302 23.72183 -3.39499 0.773 45.09011 N ? A ? 28 N 1
   ATOM 443 CA C GLN A 28 ? 4.87152 25.14033 -3.16147 0.773 46.86979 C ? A ? 28 CA 1
   ATOM 444 C C GLN A 28 ? 3.66591 25.81772 -2.52959 0.773 45.14339 C ? A ? 28 C 1
   ATOM 445 O C GLN A 28 ? 3.79487 26.52182 -1.52125 0.773 45.41213 O ? A ? 28 O 1
   ATOM 446 CB C GLN A 28 ? 5.24758 25.83471 -4.47624 0.773 49.76673 C ? A ? 28 CB 1
   ATOM 447 CG C GLN A 28 ? 6.74337 25.98285 -4.69842 0.773 56.50403 C ? A ? 28 CG 1
   ATOM 448 CD C GLN A 28 ? 7.22274 25.27406 -5.95367 0.773 74.96882 C ? A ? 28 CD 1
   ATOM 449 OE1 C GLN A 28 ? 6.63041 25.41851 -7.02908 0.773 64.54435 O ? A ? 28 OE1 1
   ATOM 450 NE2 C GLN A 28 ? 8.29621 24.49144 -5.82135 0.773 65.15115 N ? A ? 28 NE2 1
   ATOM 451 N . LYS A 29 ? 2.48317 25.61748 -3.10586 1.000 43.02659 N ? A ? 29 N 1
   ATOM 452 CA . LYS A 29 ? 1.29442 26.30469 -2.63201 1.000 43.67038 C ? A ? 29 CA 1
   ATOM 453 C . LYS A 29 ? 0.83790 25.75748 -1.28247 1.000 49.18481 C ? A ? 29 C 1
   ATOM 454 O . LYS A 29 ? -0.07675 26.29957 -0.67806 1.000 55.13905 O ? A ? 29 O 1
   ATOM 455 CB A LYS A 29 ? 0.17168 26.24137 -3.67511 0.516 49.96001 C ? A ? 29 CB 1
   ATOM 456 CG A LYS A 29 ? -0.23423 27.63609 -4.19650 0.516 51.78679 C ? A ? 29 CG 1
   ATOM 457 CD A LYS A 29 ? 0.98161 28.45361 -4.65489 0.516 51.39668 C ? A ? 29 CD 1
   ATOM 458 CE A LYS A 29 ? 0.76084 29.97172 -4.52729 0.516 47.74227 C ? A ? 29 CE 1
   ATOM 459 NZ A LYS A 29 ? -0.13350 30.55908 -5.57460 0.516 51.24860 N ? A ? 29 NZ 1
   ATOM 460 CB B LYS A 29 ? 0.16856 26.19038 -3.67354 0.484 49.97969 C ? A ? 29 CB 1
   ATOM 461 CG B LYS A 29 ? -0.63346 27.47153 -3.82135 0.484 51.61980 C ? A ? 29 CG 1
   ATOM 462 CD B LYS A 29 ? -1.32555 27.62162 -5.15034 0.484 51.41997 C ? A ? 29 CD 1
   ATOM 463 CE B LYS A 29 ? -1.32555 29.08884 -5.55700 0.484 62.35398 C ? A ? 29 CE 1
   ATOM 464 NZ B LYS A 29 ? 0.05571 29.63729 -5.74070 0.484 56.21521 N ? A ? 29 NZ 1
   ATOM 465 N B ASN A 30 ? 1.47036 24.70736 -0.78149 0.322 41.75608 N ? A ? 30 N 1
   ATOM 466 CA B ASN A 30 ? 1.01971 24.21073 0.51131 0.322 39.18574 C ? A ? 30 CA 1
   ATOM 467 C B ASN A 30 ? 1.68332 24.94236 1.67213 0.322 37.93833 C ? A ? 30 C 1
   ATOM 468 O B ASN A 30 ? 1.00005 25.29481 2.63943 0.322 36.76826 O ? A ? 30 O 1
   ATOM 469 CB B ASN A 30 ? 1.24678 22.69937 0.59793 0.322 37.79496 C ? A ? 30 CB 1
   ATOM 470 CG B ASN A 30 ? 0.52926 21.95876 -0.50649 0.322 39.20340 C ? A ? 30 CG 1
   ATOM 471 OD1 B ASN A 30 ? 1.00015 21.92626 -1.63985 0.322 45.95323 O ? A ? 30 OD1 1
   ATOM 472 ND2 B ASN A 30 ? -0.63248 21.39811 -0.19657 0.322 35.07065 N ? A ? 30 ND2 1
   ATOM 473 N C ASN A 30 ? 1.43858 24.65814 -0.82365 0.363 41.76052 N ? A ? 30 N 1
   ATOM 474 CA C ASN A 30 ? 1.20675 24.09904 0.50133 0.363 39.21801 C ? A ? 30 CA 1
   ATOM 475 C C ASN A 30 ? 2.38068 24.29776 1.44986 0.363 38.77067 C ? A ? 30 C 1
   ATOM 476 O C ASN A 30 ? 2.18643 24.30906 2.66766 0.363 35.51384 O ? A ? 30 O 1
   ATOM 477 CB C ASN A 30 ? 0.89884 22.60317 0.39299 0.363 38.11409 C ? A ? 30 CB 1
   ATOM 478 CG C ASN A 30 ? -0.50735 22.33866 -0.12752 0.363 37.82898 C ? A ? 30 CG 1
   ATOM 479 OD1 C ASN A 30 ? -1.32542 23.25482 -0.23063 0.363 38.50148 O ? A ? 30 OD1 1
   ATOM 480 ND2 C ASN A 30 ? -0.80159 21.09335 -0.41855 0.363 36.49560 N ? A ? 30 ND2 1
   ATOM 481 N D ASN A 30 ? 1.49496 24.71074 -0.80125 0.315 41.75293 N ? A ? 30 N 1
   ATOM 482 CA D ASN A 30 ? 1.19445 24.18309 0.51882 0.315 39.24637 C ? A ? 30 CA 1
   ATOM 483 C D ASN A 30 ? 2.10666 24.72827 1.61123 0.315 38.34666 C ? A ? 30 C 1
   ATOM 484 O D ASN A 30 ? 1.75447 24.63271 2.79213 0.315 35.97456 O ? A ? 30 O 1
   ATOM 485 CB D ASN A 30 ? 1.26952 22.65012 0.50766 0.315 37.75670 C ? A ? 30 CB 1
   ATOM 486 CG D ASN A 30 ? -0.01494 22.01206 0.00318 0.315 37.71110 C ? A ? 30 CG 1
   ATOM 487 OD1 D ASN A 30 ? -0.90394 22.70143 -0.50403 0.315 38.95052 O ? A ? 30 OD1 1
   ATOM 488 ND2 D ASN A 30 ? -0.12471 20.70437 0.14969 0.315 36.77799 N ? A ? 30 ND2 1
   ATOM 489 N B GLN A 31 ? 2.99105 25.20817 1.58140 0.322 39.42303 N ? A ? 31 N 1
   ATOM 490 CA B GLN A 31 ? 3.65534 26.00223 2.60891 0.322 38.55216 C ? A ? 31 CA 1
   ATOM 491 C B GLN A 31 ? 3.03092 27.38512 2.73466 0.322 38.49289 C ? A ? 31 C 1
   ATOM 492 O B GLN A 31 ? 2.96633 27.93625 3.84053 0.322 35.95625 O ? A ? 31 O 1
   ATOM 493 CB B GLN A 31 ? 5.14859 26.10813 2.29681 0.322 39.61079 C ? A ? 31 CB 1
   ATOM 494 CG B GLN A 31 ? 5.85852 24.76468 2.25955 0.322 40.09569 C ? A ? 31 CG 1
   ATOM 495 CD B GLN A 31 ? 7.32356 24.87623 1.88578 0.322 42.96812 C ? A ? 31 CD 1
   ATOM 496 OE1 B GLN A 31 ? 7.80533 25.95070 1.52476 0.322 42.34338 O ? A ? 31 OE1 1
   ATOM 497 NE2 B GLN A 31 ? 8.04270 23.75818 1.96892 0.322 41.66721 N ? A ? 31 NE2 1
   ATOM 498 N C GLN A 31 ? 3.59263 24.45362 0.91537 0.363 39.52875 N ? A ? 31 N 1
   ATOM 499 CA C GLN A 31 ? 4.71946 24.91065 1.71798 0.363 39.65478 C ? A ? 31 CA 1
   ATOM 500 C C GLN A 31 ? 4.43985 26.29453 2.28429 0.363 39.47264 C ? A ? 31 C 1
   ATOM 501 O C GLN A 31 ? 4.61618 26.53859 3.48405 0.363 38.28423 O ? A ? 31 O 1
   ATOM 502 CB C GLN A 31 ? 5.98206 24.92146 0.86259 0.363 41.36529 C ? A ? 31 CB 1
   ATOM 503 CG C GLN A 31 ? 7.23765 24.48887 1.58066 0.363 43.52401 C ? A ? 31 CG 1
   ATOM 504 CD C GLN A 31 ? 8.40813 24.35854 0.63254 0.363 43.04000 C ? A ? 31 CD 1
   ATOM 505 OE1 C GLN A 31 ? 8.22528 24.19579 -0.57386 0.363 44.63967 O ? A ? 31 OE1 1
   ATOM 506 NE2 C GLN A 31 ? 9.61904 24.43759 1.17063 0.363 41.36781 N ? A ? 31 NE2 1
   ATOM 507 N D GLN A 31 ? 3.25469 25.31067 1.25755 0.315 39.60391 N ? A ? 31 N 1
   ATOM 508 CA D GLN A 31 ? 4.16917 25.78066 2.28996 0.315 39.17209 C ? A ? 31 CA 1
   ATOM 509 C D GLN A 31 ? 3.70617 27.09246 2.91403 0.315 38.41579 C ? A ? 31 C 1
   ATOM 510 O D GLN A 31 ? 3.87247 27.28469 4.12237 0.315 36.35845 O ? A ? 31 O 1
   ATOM 511 CB D GLN A 31 ? 5.58604 25.91557 1.72067 0.315 40.20464 C ? A ? 31 CB 1
   ATOM 512 CG D GLN A 31 ? 5.93330 27.27964 1.14195 0.315 41.34332 C ? A ? 31 CG 1
   ATOM 513 CD D GLN A 31 ? 6.38650 27.20405 -0.29963 0.315 43.96639 C ? A ? 31 CD 1
   ATOM 514 OE1 D GLN A 31 ? 6.88380 26.17214 -0.75597 0.315 45.27269 O ? A ? 31 OE1 1
   ATOM 515 NE2 D GLN A 31 ? 6.21160 28.29813 -1.02990 0.315 43.42186 N ? A ? 31 NE2 1
   ATOM 516 N B GLN A 32 ? 2.55031 27.95077 1.62058 0.322 38.95063 N ? A ? 32 N 1
   ATOM 517 CA B GLN A 32 ? 1.85260 29.23248 1.61146 0.322 38.75432 C ? A ? 32 CA 1
   ATOM 518 C B GLN A 32 ? 0.50984 29.18591 2.32709 0.322 38.24401 C ? A ? 32 C 1
   ATOM 519 O B GLN A 32 ? -0.21746 30.18684 2.29915 0.322 39.34579 O ? A ? 32 O 1
   ATOM 520 CB B GLN A 32 ? 1.64536 29.71206 0.16991 0.322 40.94643 C ? A ? 32 CB 1
   ATOM 521 CG B GLN A 32 ? 2.92255 30.04131 -0.58719 0.322 42.29735 C ? A ? 32 CG 1
   ATOM 522 CD B GLN A 32 ? 2.65787 30.56964 -1.99157 0.322 45.61103 C ? A ? 32 CD 1
   ATOM 523 OE1 B GLN A 32 ? 2.02996 29.89947 -2.81303 0.322 45.40537 O ? A ? 32 OE1 1
   ATOM 524 NE2 B GLN A 32 ? 3.13876 31.77874 -2.27066 0.322 45.46004 N ? A ? 32 NE2 1
   ATOM 525 N C GLN A 32 ? 3.98361 27.21373 1.43072 0.363 39.45646 N ? A ? 32 N 1
   ATOM 526 CA C GLN A 32 ? 3.55308 28.52429 1.89822 0.363 39.20489 C ? A ? 32 CA 1
   ATOM 527 C C GLN A 32 ? 2.23942 28.46932 2.66759 0.363 38.46855 C ? A ? 32 C 1
   ATOM 528 O C GLN A 32 ? 1.74866 29.52194 3.08894 0.363 37.25178 O ? A ? 32 O 1
   ATOM 529 CB C GLN A 32 ? 3.44094 29.48888 0.71430 0.363 40.26983 C ? A ? 32 CB 1
   ATOM 530 CG C GLN A 32 ? 4.76044 29.69067 -0.02686 0.363 41.04516 C ? A ? 32 CG 1
   ATOM 531 CD C GLN A 32 ? 4.66161 30.68867 -1.17165 0.363 44.91835 C ? A ? 32 CD 1
   ATOM 532 OE1 C GLN A 32 ? 3.60283 30.86306 -1.77603 0.363 45.84091 O ? A ? 32 OE1 1
   ATOM 533 NE2 C GLN A 32 ? 5.77415 31.34990 -1.47238 0.363 43.57347 N ? A ? 32 NE2 1
   ATOM 534 N D GLN A 32 ? 3.10860 27.99728 2.13781 0.315 39.19706 N ? A ? 32 N 1
   ATOM 535 CA D GLN A 32 ? 2.74482 29.27906 2.72444 0.315 38.55490 C ? A ? 32 CA 1
   ATOM 536 C D GLN A 32 ? 1.45915 29.20489 3.53118 0.315 36.71111 C ? A ? 32 C 1
   ATOM 537 O D GLN A 32 ? 1.20796 30.09495 4.35342 0.315 36.39762 O ? A ? 32 O 1
   ATOM 538 CB D GLN A 32 ? 2.62071 30.34947 1.64262 0.315 39.11361 C ? A ? 32 CB 1
   ATOM 539 CG D GLN A 32 ? 1.21077 30.76042 1.33262 0.315 39.39637 C ? A ? 32 CG 1
   ATOM 540 CD D GLN A 32 ? 0.51544 29.84077 0.34937 0.315 41.01666 C ? A ? 32 CD 1
   ATOM 541 OE1 D GLN A 32 ? 0.75278 28.62883 0.31269 0.315 42.08913 O ? A ? 32 OE1 1
   ATOM 542 NE2 D GLN A 32 ? -0.36241 30.41755 -0.44913 0.315 44.31332 N ? A ? 32 NE2 1
   ATOM 543 N B ALA A 33 ? 0.15562 28.05785 2.94927 0.322 37.10450 N ? A ? 33 N 1
   ATOM 544 CA B ALA A 33 ? -1.02297 27.98881 3.80119 0.322 35.51985 C ? A ? 33 CA 1
   ATOM 545 C B ALA A 33 ? -0.83608 27.17154 5.06555 0.322 34.52938 C ? A ? 33 C 1
   ATOM 546 O B ALA A 33 ? -1.82533 26.94532 5.76875 0.322 34.23012 O ? A ? 33 O 1
   ATOM 547 CB B ALA A 33 ? -2.20925 27.40211 3.04759 0.322 36.69246 C ? A ? 33 CB 1
   ATOM 548 N C ALA A 33 ? 1.67387 27.27502 2.86824 0.363 37.91157 N ? A ? 33 N 1
   ATOM 549 CA C ALA A 33 ? 0.46714 27.08750 3.66169 0.363 35.69737 C ? A ? 33 CA 1
   ATOM 550 C C ALA A 33 ? 0.70014 26.22892 4.89675 0.363 33.93472 C ? A ? 33 C 1
   ATOM 551 O C ALA A 33 ? -0.24362 26.00896 5.66687 0.363 33.29277 O ? A ? 33 O 1
   ATOM 552 CB C ALA A 33 ? -0.64286 26.46251 2.80461 0.363 36.81062 C ? A ? 33 CB 1
   ATOM 553 N D ALA A 33 ? 0.63939 28.17809 3.31006 0.315 36.97122 N ? A ? 33 N 1
   ATOM 554 CA D ALA A 33 ? -0.54826 27.94610 4.11605 0.315 35.09320 C ? A ? 33 CA 1
   ATOM 555 C D ALA A 33 ? -0.30336 26.94716 5.23452 0.315 34.21620 C ? A ? 33 C 1
   ATOM 556 O D ALA A 33 ? -1.26082 26.51761 5.88305 0.315 33.70114 O ? A ? 33 O 1
   ATOM 557 CB D ALA A 33 ? -1.70308 27.47127 3.23721 0.315 36.37470 C ? A ? 33 CB 1
   ATOM 558 N B ASN A 34 ? 0.37645 26.70863 5.37044 0.322 33.64336 N ? A ? 34 N 1
   ATOM 559 CA B ASN A 34 ? 0.63572 25.88950 6.55785 0.322 32.50334 C ? A ? 34 CA 1
   ATOM 560 C B ASN A 34 ? -0.09115 24.54455 6.46739 0.322 31.52726 C ? A ? 34 C 1
   ATOM 561 O B ASN A 34 ? -0.78877 24.12463 7.39589 0.322 31.45790 O ? A ? 34 O 1
   ATOM 562 CB B ASN A 34 ? 0.25599 26.63714 7.84317 0.322 29.94913 C ? A ? 34 CB 1
   ATOM 563 CG B ASN A 34 ? 1.02856 27.93395 8.01861 0.322 28.92575 C ? A ? 34 CG 1
   ATOM 564 OD1 B ASN A 34 ? 2.24237 27.97987 7.81159 0.322 28.21082 O ? A ? 34 OD1 1
   ATOM 565 ND2 B ASN A 34 ? 0.32252 29.00048 8.39322 0.322 25.55076 N ? A ? 34 ND2 1
   ATOM 566 N C ASN A 34 ? 1.91948 25.72181 5.09043 0.363 33.01702 N ? A ? 34 N 1
   ATOM 567 CA C ASN A 34 ? 2.30200 24.93247 6.26609 0.363 32.25244 C ? A ? 34 CA 1
   ATOM 568 C C ASN A 34 ? 1.51116 23.63382 6.39074 0.363 31.10604 C ? A ? 34 C 1
   ATOM 569 O C ASN A 34 ? 1.30455 23.13085 7.49657 0.363 27.88090 O ? A ? 34 O 1
   ATOM 570 CB C ASN A 34 ? 2.17568 25.74271 7.55910 0.363 29.41914 C ? A ? 34 CB 1
   ATOM 571 CG C ASN A 34 ? 3.47768 26.39545 7.95922 0.363 29.15302 C ? A ? 34 CG 1
   ATOM 572 OD1 C ASN A 34 ? 3.52063 27.58215 8.25932 0.363 28.62344 O ? A ? 34 OD1 1
   ATOM 573 ND2 C ASN A 34 ? 4.55532 25.62391 7.93964 0.363 32.21818 N ? A ? 34 ND2 1
   ATOM 574 N D ASN A 34 ? 0.95376 26.56567 5.47189 0.315 33.04300 N ? A ? 34 N 1
   ATOM 575 CA D ASN A 34 ? 1.30300 25.60471 6.52333 0.315 32.53907 C ? A ? 34 CA 1
   ATOM 576 C D ASN A 34 ? 0.41012 24.36678 6.46191 0.315 31.73649 C ? A ? 34 C 1
   ATOM 577 O D ASN A 34 ? 0.00447 23.81282 7.48651 0.315 31.24739 O ? A ? 34 O 1
   ATOM 578 CB D ASN A 34 ? 1.24052 26.25184 7.90675 0.315 29.77900 C ? A ? 34 CB 1
   ATOM 579 CG D ASN A 34 ? 2.19295 27.42352 8.04388 0.315 28.94473 C ? A ? 34 CG 1
   ATOM 580 OD1 D ASN A 34 ? 1.77135 28.57160 8.20096 0.315 27.83543 O ? A ? 34 OD1 1
   ATOM 581 ND2 D ASN A 34 ? 3.48762 27.13881 7.98438 0.315 28.43875 N ? A ? 34 ND2 1
   ATOM 582 N B VAL A 35 ? 0.09747 23.85525 5.33516 0.322 32.70395 N ? A ? 35 N 1
   ATOM 583 CA B VAL A 35 ? -0.54295 22.57069 5.05551 0.322 31.99725 C ? A ? 35 CA 1
   ATOM 584 C B VAL A 35 ? 0.51132 21.57004 4.59224 0.322 31.51446 C ? A ? 35 C 1
   ATOM 585 O B VAL A 35 ? 1.45540 21.93898 3.88465 0.322 32.50180 O ? A ? 35 O 1
   ATOM 586 CB B VAL A 35 ? -1.66812 22.72476 4.00723 0.322 32.54703 C ? A ? 35 CB 1
   ATOM 587 CG1 B VAL A 35 ? -2.04413 21.38372 3.38152 0.322 31.85279 C ? A ? 35 CG1 1
   ATOM 588 CG2 B VAL A 35 ? -2.87828 23.34981 4.64725 0.322 33.87910 C ? A ? 35 CG2 1
   ATOM 589 N C VAL A 35 ? 1.06980 23.06167 5.27660 0.363 32.26594 N ? A ? 35 N 1
   ATOM 590 CA C VAL A 35 ? 0.42468 21.75970 5.31591 0.363 31.89062 C ? A ? 35 CA 1
   ATOM 591 C C VAL A 35 ? 1.40846 20.72501 4.78763 0.363 31.61438 C ? A ? 35 C 1
   ATOM 592 O C VAL A 35 ? 2.38362 21.04426 4.09998 0.363 30.34208 O ? A ? 35 O 1
   ATOM 593 CB C VAL A 35 ? -0.91401 21.72472 4.53871 0.363 31.92016 C ? A ? 35 CB 1
   ATOM 594 CG1 C VAL A 35 ? -1.62617 23.06036 4.63867 0.363 32.17708 C ? A ? 35 CG1 1
   ATOM 595 CG2 C VAL A 35 ? -0.70786 21.29140 3.10349 0.363 32.47078 C ? A ? 35 CG2 1
   ATOM 596 N D VAL A 35 ? 0.07630 23.94783 5.24043 0.315 32.80989 N ? A ? 35 N 1
   ATOM 597 CA D VAL A 35 ? -0.67827 22.72340 4.99188 0.315 31.90430 C ? A ? 35 CA 1
   ATOM 598 C D VAL A 35 ? 0.28711 21.68399 4.44145 0.315 31.41920 C ? A ? 35 C 1
   ATOM 599 O D VAL A 35 ? 1.15597 22.00810 3.62370 0.315 32.80745 O ? A ? 35 O 1
   ATOM 600 CB D VAL A 35 ? -1.86142 22.95740 4.03097 0.315 33.02439 C ? A ? 35 CB 1
   ATOM 601 CG1 D VAL A 35 ? -3.00254 23.65789 4.74851 0.315 33.77834 C ? A ? 35 CG1 1
   ATOM 602 CG2 D VAL A 35 ? -1.41470 23.78550 2.84878 0.315 34.79430 C ? A ? 35 CG2 1
   ATOM 603 N B THR A 36 ? 0.35781 20.30575 5.00285 0.322 29.45052 N ? A ? 36 N 1
   ATOM 604 CA B THR A 36 ? 1.31998 19.25849 4.68633 0.322 30.56326 C ? A ? 36 CA 1
   ATOM 605 C B THR A 36 ? 0.55002 17.99963 4.28006 0.322 30.04044 C ? A ? 36 C 1
   ATOM 606 O B THR A 36 ? -0.67945 17.95745 4.35733 0.322 28.22917 O ? A ? 36 O 1
   ATOM 607 CB B THR A 36 ? 2.25941 19.02083 5.87625 0.322 31.32203 C ? A ? 36 CB 1
   ATOM 608 OG1 B THR A 36 ? 3.53951 18.60241 5.39978 0.322 32.07465 O ? A ? 36 OG1 1
   ATOM 609 CG2 B THR A 36 ? 1.71488 17.97031 6.82261 0.322 30.50995 C ? A ? 36 CG2 1
   ATOM 610 N C THR A 36 ? 1.16390 19.46541 5.13850 0.363 28.93821 N ? A ? 36 N 1
   ATOM 611 CA C THR A 36 ? 2.06448 18.36357 4.82633 0.363 30.61097 C ? A ? 36 CA 1
   ATOM 612 C C THR A 36 ? 1.25243 17.18224 4.30244 0.363 29.75405 C ? A ? 36 C 1
   ATOM 613 O C THR A 36 ? 0.02552 17.15521 4.42122 0.363 28.96383 O ? A ? 36 O 1
   ATOM 614 CB C THR A 36 ? 2.87407 17.96651 6.07024 0.363 31.21257 C ? A ? 36 CB 1
   ATOM 615 OG1 C THR A 36 ? 2.05712 18.13675 7.23330 0.363 30.34983 O ? A ? 36 OG1 1
   ATOM 616 CG2 C THR A 36 ? 4.10942 18.84737 6.20786 0.363 31.87123 C ? A ? 36 CG2 1
   ATOM 617 N D THR A 36 ? 0.15182 20.44126 4.90856 0.315 29.79118 N ? A ? 36 N 1
   ATOM 618 CA D THR A 36 ? 1.14463 19.41141 4.65846 0.315 30.57007 C ? A ? 36 CA 1
   ATOM 619 C D THR A 36 ? 0.42940 18.13086 4.23566 0.315 30.07965 C ? A ? 36 C 1
   ATOM 620 O D THR A 36 ? -0.79837 18.07988 4.14876 0.315 28.00746 O ? A ? 36 O 1
   ATOM 621 CB D THR A 36 ? 2.02347 19.20167 5.89395 0.315 30.91137 C ? A ? 36 CB 1
   ATOM 622 OG1 D THR A 36 ? 1.20928 18.90960 7.03433 0.315 29.20292 O ? A ? 36 OG1 1
   ATOM 623 CG2 D THR A 36 ? 2.85610 20.44761 6.18299 0.315 30.41970 C ? A ? 36 CG2 1
   ATOM 624 N B GLY A 37 ? 1.25475 16.97490 3.80831 0.322 30.10195 N ? A ? 37 N 1
   ATOM 625 CA B GLY A 37 ? 0.55565 15.79621 3.34646 0.322 29.29424 C ? A ? 37 CA 1
   ATOM 626 C B GLY A 37 ? 1.26589 15.12104 2.18714 0.322 28.79425 C ? A ? 37 C 1
   ATOM 627 O B GLY A 37 ? 2.41228 15.44011 1.87303 0.322 30.77369 O ? A ? 37 O 1
   ATOM 628 N C GLY A 37 ? 1.92593 16.20357 3.70676 0.363 30.13006 N ? A ? 37 N 1
   ATOM 629 CA C GLY A 37 ? 1.22757 15.01531 3.25534 0.363 29.80730 C ? A ? 37 CA 1
   ATOM 630 C C GLY A 37 ? 1.96998 14.26239 2.16273 0.363 28.68471 C ? A ? 37 C 1
   ATOM 631 O C GLY A 37 ? 3.15564 14.48506 1.91817 0.363 30.15647 O ? A ? 37 O 1
   ATOM 632 N D GLY A 37 ? 1.19244 17.08482 3.95269 0.315 30.02785 N ? A ? 37 N 1
   ATOM 633 CA D GLY A 37 ? 0.57368 15.87671 3.43932 0.315 29.40423 C ? A ? 37 CA 1
   ATOM 634 C D GLY A 37 ? 1.31659 15.17316 2.30728 0.315 28.67963 C ? A ? 37 C 1
   ATOM 635 O D GLY A 37 ? 2.52779 15.35164 2.14570 0.315 30.89445 O ? A ? 37 O 1
   ATOM 636 N B VAL A 38 ? 0.57081 14.14293 1.57120 0.322 27.98623 N ? A ? 38 N 1
   ATOM 637 CA B VAL A 38 ? 1.15856 13.21589 0.62006 0.322 27.01162 C ? A ? 38 CA 1
   ATOM 638 C B VAL A 38 ? 0.17439 12.94708 -0.51586 0.322 27.89737 C ? A ? 38 C 1
   ATOM 639 O B VAL A 38 ? -0.96729 13.42834 -0.52503 0.322 25.41729 O ? A ? 38 O 1
   ATOM 640 CB B VAL A 38 ? 1.57253 11.88620 1.28464 0.322 28.17680 C ? A ? 38 CB 1
   ATOM 641 CG1 B VAL A 38 ? 2.69317 12.07947 2.33534 0.322 29.98341 C ? A ? 38 CG1 1
   ATOM 642 CG2 B VAL A 38 ? 0.34914 11.16781 1.88863 0.322 26.86808 C ? A ? 38 CG2 1
   ATOM 643 N C VAL A 38 ? 1.23148 13.34198 1.52600 0.363 28.04740 N ? A ? 38 N 1
   ATOM 644 CA C VAL A 38 ? 1.74825 12.44914 0.49013 0.363 26.72933 C ? A ? 38 CA 1
   ATOM 645 C C VAL A 38 ? 0.73790 12.36189 -0.64881 0.363 27.36539 C ? A ? 38 C 1
   ATOM 646 O C VAL A 38 ? -0.47595 12.29327 -0.41667 0.363 23.40413 O ? A ? 38 O 1
   ATOM 647 CB C VAL A 38 ? 2.04269 11.03534 1.03850 0.363 28.04030 C ? A ? 38 CB 1
   ATOM 648 CG1 C VAL A 38 ? 2.96815 11.10483 2.23494 0.363 30.38726 C ? A ? 38 CG1 1
   ATOM 649 CG2 C VAL A 38 ? 0.74118 10.31774 1.43158 0.363 27.35525 C ? A ? 38 CG2 1
   ATOM 650 N D VAL A 38 ? 0.61170 14.33560 1.54547 0.315 28.04827 N ? A ? 38 N 1
   ATOM 651 CA D VAL A 38 ? 1.22292 13.48499 0.53311 0.315 27.30570 C ? A ? 38 CA 1
   ATOM 652 C D VAL A 38 ? 0.17990 13.15473 -0.51939 0.315 27.95952 C ? A ? 38 C 1
   ATOM 653 O D VAL A 38 ? -0.95361 12.77569 -0.19788 0.315 24.26048 O ? A ? 38 O 1
   ATOM 654 CB D VAL A 38 ? 1.81794 12.20747 1.15595 0.315 27.78148 C ? A ? 38 CB 1
   ATOM 655 CG1 D VAL A 38 ? 0.81413 11.46562 2.04848 0.315 28.05764 C ? A ? 38 CG1 1
   ATOM 656 CG2 D VAL A 38 ? 2.34223 11.27086 0.06427 0.315 27.91642 C ? A ? 38 CG2 1
   ATOM 657 N B LEU A 39 ? 0.63404 12.13906 -1.47746 0.322 27.03561 N ? A ? 39 N 1
   ATOM 658 CA B LEU A 39 ? -0.15112 11.73734 -2.64177 0.322 25.48334 C ? A ? 39 CA 1
   ATOM 659 C B LEU A 39 ? 0.48967 10.54150 -3.34044 0.322 27.51231 C ? A ? 39 C 1
   ATOM 660 O B LEU A 39 ? 1.68463 10.56971 -3.65367 0.322 28.51831 O ? A ? 39 O 1
   ATOM 661 CB B LEU A 39 ? -0.28781 12.91294 -3.60858 0.322 25.90902 C ? A ? 39 CB 1
   ATOM 662 CG B LEU A 39 ? -1.09945 12.75786 -4.89866 0.322 25.57966 C ? A ? 39 CG 1
   ATOM 663 CD1 B LEU A 39 ? -1.70816 14.09931 -5.26828 0.322 25.39102 C ? A ? 39 CD1 1
   ATOM 664 CD2 B LEU A 39 ? -0.25558 12.22866 -6.04439 0.322 25.48320 C ? A ? 39 CD2 1
   ATOM 665 N C LEU A 39 ? 1.24448 12.35724 -1.88402 0.363 25.82453 N ? A ? 39 N 1
   ATOM 666 CA C LEU A 39 ? 0.42872 12.16890 -3.08164 0.363 27.80262 C ? A ? 39 CA 1
   ATOM 667 C C LEU A 39 ? 0.95396 10.96312 -3.84818 0.363 27.73405 C ? A ? 39 C 1
   ATOM 668 O C LEU A 39 ? 2.09310 10.97616 -4.32779 0.363 28.23979 O ? A ? 39 O 1
   ATOM 669 CB C LEU A 39 ? 0.43973 13.42075 -3.96575 0.363 26.46471 C ? A ? 39 CB 1
   ATOM 670 CG C LEU A 39 ? -0.22838 13.29473 -5.33871 0.363 26.62668 C ? A ? 39 CG 1
   ATOM 671 CD1 C LEU A 39 ? -1.67379 12.83397 -5.22441 0.363 24.63140 C ? A ? 39 CD1 1
   ATOM 672 CD2 C LEU A 39 ? -0.13438 14.60891 -6.08791 0.363 26.97089 C ? A ? 39 CD2 1
   ATOM 673 N D LEU A 39 ? 0.57408 13.31141 -1.77880 0.315 24.68337 N ? A ? 39 N 1
   ATOM 674 CA D LEU A 39 ? -0.27084 13.01032 -2.92143 0.315 26.62614 C ? A ? 39 CA 1
   ATOM 675 C D LEU A 39 ? 0.33787 11.85530 -3.69954 0.315 26.10779 C ? A ? 39 C 1
   ATOM 676 O D LEU A 39 ? 1.45002 11.97808 -4.21831 0.315 25.88718 O ? A ? 39 O 1
   ATOM 677 CB D LEU A 39 ? -0.40398 14.23070 -3.82408 0.315 26.09857 C ? A ? 39 CB 1
   ATOM 678 CG D LEU A 39 ? -0.90869 13.90477 -5.23334 0.315 25.70201 C ? A ? 39 CG 1
   ATOM 679 CD1 D LEU A 39 ? -2.35404 13.42560 -5.20404 0.315 24.33781 C ? A ? 39 CD1 1
   ATOM 680 CD2 D LEU A 39 ? -0.74936 15.10136 -6.14687 0.315 27.97338 C ? A ? 39 CD2 1
   ATOM 681 N B LEU A 40 ? -0.29712 9.50118 -3.60881 0.322 23.84862 N ? A ? 40 N 1
   ATOM 682 CA B LEU A 40 ? 0.16811 8.27951 -4.25358 0.322 25.89818 C ? A ? 40 CA 1
   ATOM 683 C B LEU A 40 ? -0.42530 8.14508 -5.65169 0.322 25.36429 C ? A ? 40 C 1
   ATOM 684 O B LEU A 40 ? -1.52009 8.64286 -5.92860 0.322 22.86653 O ? A ? 40 O 1
   ATOM 685 CB B LEU A 40 ? -0.21484 7.04672 -3.43163 0.322 25.20115 C ? A ? 40 CB 1
   ATOM 686 CG B LEU A 40 ? 0.73765 6.46727 -2.38495 0.322 27.81204 C ? A ? 40 CG 1
   ATOM 687 CD1 B LEU A 40 ? 1.42221 7.54870 -1.57785 0.322 27.70541 C ? A ? 40 CD1 1
   ATOM 688 CD2 B LEU A 40 ? -0.04553 5.53996 -1.47026 0.322 26.34508 C ? A ? 40 CD2 1
   ATOM 689 N C LEU A 40 ? 0.12993 9.92161 -3.94989 0.363 24.50295 N ? A ? 40 N 1
   ATOM 690 CA C LEU A 40 ? 0.47789 8.69292 -4.64383 0.363 26.18297 C ? A ? 40 CA 1
   ATOM 691 C C LEU A 40 ? -0.39602 8.52645 -5.87959 0.363 25.76665 C ? A ? 40 C 1
   ATOM 692 O C LEU A 40 ? -1.51820 9.03849 -5.94415 0.363 22.45105 O ? A ? 40 O 1
   ATOM 693 CB C LEU A 40 ? 0.30795 7.46849 -3.73604 0.363 25.48158 C ? A ? 40 CB 1
   ATOM 694 CG C LEU A 40 ? 1.09673 7.44666 -2.42450 0.363 28.01964 C ? A ? 40 CG 1
   ATOM 695 CD1 C LEU A 40 ? 0.69917 6.25889 -1.56513 0.363 27.12314 C ? A ? 40 CD1 1
   ATOM 696 CD2 C LEU A 40 ? 2.58719 7.41405 -2.70345 0.363 28.48102 C ? A ? 40 CD2 1
   ATOM 697 N D LEU A 40 ? -0.39293 10.75245 -3.79974 0.315 24.90069 N ? A ? 40 N 1
   ATOM 698 CA D LEU A 40 ? 0.03446 9.60765 -4.58555 0.315 25.00057 C ? A ? 40 CA 1
   ATOM 699 C D LEU A 40 ? -0.83590 9.45403 -5.82909 0.315 24.84852 C ? A ? 40 C 1
   ATOM 700 O D LEU A 40 ? -1.98408 9.90947 -5.87540 0.315 22.06353 O ? A ? 40 O 1
   ATOM 701 CB D LEU A 40 ? -0.01927 8.31340 -3.76252 0.315 25.56918 C ? A ? 40 CB 1
   ATOM 702 CG D LEU A 40 ? 0.68936 8.25110 -2.40833 0.315 26.61357 C ? A ? 40 CG 1
   ATOM 703 CD1 D LEU A 40 ? -0.28428 8.57398 -1.28997 0.315 25.24312 C ? A ? 40 CD1 1
   ATOM 704 CD2 D LEU A 40 ? 1.35211 6.89031 -2.17249 0.315 28.15497 C ? A ? 40 CD2 1
   ATOM 705 N B CYS A 41 ? 0.29891 7.44324 -6.52434 0.322 27.37059 N ? A ? 41 N 1
   ATOM 706 CA B CYS A 41 ? -0.11182 7.22058 -7.90667 0.322 26.81426 C ? A ? 41 CA 1
   ATOM 707 C B CYS A 41 ? -0.33360 5.73916 -8.16503 0.322 27.37463 C ? A ? 41 C 1
   ATOM 708 O B CYS A 41 ? 0.50442 4.90954 -7.79556 0.322 28.78637 O ? A ? 41 O 1
   ATOM 709 CB B CYS A 41 ? 0.93413 7.74274 -8.89102 0.322 29.05132 C ? A ? 41 CB 1
   ATOM 710 SG B CYS A 41 ? 0.74794 9.47000 -9.30543 0.322 32.82975 S ? A ? 41 SG 1
   ATOM 711 N C CYS A 41 ? 0.14112 7.81609 -6.86690 0.363 27.16535 N ? A ? 41 N 1
   ATOM 712 CA C CYS A 41 ? -0.63129 7.34937 -8.00588 0.363 25.84580 C ? A ? 41 CA 1
   ATOM 713 C C CYS A 41 ? -0.32731 5.87865 -8.23661 0.363 27.34466 C ? A ? 41 C 1
   ATOM 714 O C CYS A 41 ? 0.78805 5.41622 -7.98962 0.363 28.56414 O ? A ? 41 O 1
   ATOM 715 CB C CYS A 41 ? -0.31792 8.13272 -9.27955 0.363 27.50626 C ? A ? 41 CB 1
   ATOM 716 SG C CYS A 41 ? 1.27626 7.69744 -9.97759 0.363 31.06570 S ? A ? 41 SG 1
   ATOM 717 N D CYS A 41 ? -0.27177 8.80599 -6.84273 0.315 25.16571 N ? A ? 41 N 1
   ATOM 718 CA D CYS A 41 ? -1.04206 8.34827 -7.98541 0.315 25.25965 C ? A ? 41 CA 1
   ATOM 719 C D CYS A 41 ? -0.64005 6.91766 -8.30225 0.315 26.18639 C ? A ? 41 C 1
   ATOM 720 O D CYS A 41 ? 0.49740 6.50255 -8.05179 0.315 26.82095 O ? A ? 41 O 1
   ATOM 721 CB D CYS A 41 ? -0.83422 9.23956 -9.21562 0.315 25.84025 C ? A ? 41 CB 1
   ATOM 722 SG D CYS A 41 ? 0.75265 8.96168 -10.01310 0.315 31.07378 S ? A ? 41 SG 1
   ATOM 723 N B LEU A 42 ? -1.45400 5.41473 -8.81422 0.322 27.71005 N ? A ? 42 N 1
   ATOM 724 CA B LEU A 42 ? -1.67697 4.06239 -9.30893 0.322 27.91367 C ? A ? 42 CA 1
   ATOM 725 C B LEU A 42 ? -2.81146 4.00673 -10.32762 0.322 26.45757 C ? A ? 42 C 1
   ATOM 726 O B LEU A 42 ? -3.93198 4.43972 -10.04164 0.322 24.31988 O ? A ? 42 O 1
   ATOM 727 CB B LEU A 42 ? -1.96206 3.10747 -8.15191 0.322 27.10854 C ? A ? 42 CB 1
   ATOM 728 CG B LEU A 42 ? -1.46483 1.69219 -8.43275 0.322 28.00771 C ? A ? 42 CG 1
   ATOM 729 CD1 B LEU A 42 ? -0.05714 1.73695 -9.02647 0.322 29.51073 C ? A ? 42 CD1 1
   ATOM 730 CD2 B LEU A 42 ? -1.50163 0.85828 -7.15941 0.322 27.62414 C ? A ? 42 CD2 1
   ATOM 731 N C LEU A 42 ? -1.33442 5.14484 -8.70584 0.363 27.68449 N ? A ? 42 N 1
   ATOM 732 CA C LEU A 42 ? -1.14133 3.74454 -9.07054 0.363 27.95893 C ? A ? 42 CA 1
   ATOM 733 C C LEU A 42 ? -2.25183 3.34361 -10.03008 0.363 26.92856 C ? A ? 42 C 1
   ATOM 734 O C LEU A 42 ? -3.42114 3.29086 -9.63292 0.363 24.56894 O ? A ? 42 O 1
   ATOM 735 CB C LEU A 42 ? -1.13671 2.85523 -7.84310 0.363 27.83780 C ? A ? 42 CB 1
   ATOM 736 CG C LEU A 42 ? -1.22375 1.37495 -8.20518 0.363 28.17989 C ? A ? 42 CG 1
   ATOM 737 CD1 C LEU A 42 ? 0.02991 0.91281 -8.95382 0.363 29.50575 C ? A ? 42 CD1 1
   ATOM 738 CD2 C LEU A 42 ? -1.47997 0.54818 -6.96187 0.363 27.58145 C ? A ? 42 CD2 1
   ATOM 739 N D LEU A 42 ? -1.58874 6.16365 -8.85436 0.315 26.73466 N ? A ? 42 N 1
   ATOM 740 CA D LEU A 42 ? -1.35145 4.75369 -9.15531 0.315 27.90667 C ? A ? 42 CA 1
   ATOM 741 C D LEU A 42 ? -2.29628 4.36289 -10.28676 0.315 26.18409 C ? A ? 42 C 1
   ATOM 742 O D LEU A 42 ? -3.47284 4.08144 -10.03814 0.315 25.27898 O ? A ? 42 O 1
   ATOM 743 CB D LEU A 42 ? -1.55808 3.89019 -7.91981 0.315 26.90039 C ? A ? 42 CB 1
   ATOM 744 CG D LEU A 42 ? -1.15672 2.41724 -7.98700 0.315 27.81943 C ? A ? 42 CG 1
   ATOM 745 CD1 D LEU A 42 ? -0.34640 2.03552 -6.75235 0.315 28.74414 C ? A ? 42 CD1 1
   ATOM 746 CD2 D LEU A 42 ? -2.39078 1.54212 -8.10054 0.315 27.36709 C ? A ? 42 CD2 1
   ATOM 747 N B ASP A 43 ? -2.50978 3.45734 -11.50643 0.322 27.64239 N ? A ? 43 N 1
   ATOM 748 CA B ASP A 43 ? -3.43183 3.27869 -12.64038 0.322 24.87456 C ? A ? 43 CA 1
   ATOM 749 C B ASP A 43 ? -4.41863 4.43752 -12.81753 0.322 24.69435 C ? A ? 43 C 1
   ATOM 750 O B ASP A 43 ? -5.62550 4.24653 -12.97880 0.322 24.94932 O ? A ? 43 O 1
   ATOM 751 CB B ASP A 43 ? -4.17033 1.93953 -12.54544 0.322 26.25729 C ? A ? 43 CB 1
   ATOM 752 CG B ASP A 43 ? -5.23036 1.90284 -11.45167 0.322 25.39530 C ? A ? 43 CG 1
   ATOM 753 OD1 B ASP A 43 ? -4.87640 1.75731 -10.26557 0.322 25.84004 O ? A ? 43 OD1 1
   ATOM 754 OD2 B ASP A 43 ? -6.43234 1.99673 -11.79031 0.322 29.06124 O ? A ? 43 OD2 1
   ATOM 755 N C ASP A 43 ? -1.87720 3.06325 -11.27715 0.363 27.23782 N ? A ? 43 N 1
   ATOM 756 CA C ASP A 43 ? -2.80019 2.63713 -12.32831 0.363 26.19299 C ? A ? 43 CA 1
   ATOM 757 C C ASP A 43 ? -3.95316 3.62703 -12.49690 0.363 25.11583 C ? A ? 43 C 1
   ATOM 758 O C ASP A 43 ? -5.12893 3.29097 -12.34420 0.363 25.25340 O ? A ? 43 O 1
   ATOM 759 CB C ASP A 43 ? -3.31287 1.22255 -12.05404 0.363 27.45298 C ? A ? 43 CB 1
   ATOM 760 CG C ASP A 43 ? -2.19453 0.20604 -12.01664 0.363 27.48626 C ? A ? 43 CG 1
   ATOM 761 OD1 C ASP A 43 ? -1.12404 0.48529 -12.59676 0.363 27.68829 O ? A ? 43 OD1 1
   ATOM 762 OD2 C ASP A 43 ? -2.37992 -0.86727 -11.40912 0.363 28.43194 O ? A ? 43 OD2 1
   ATOM 763 N D ASP A 43 ? -1.76013 4.34038 -11.51384 0.315 28.16309 N ? A ? 43 N 1
   ATOM 764 CA D ASP A 43 ? -2.46836 4.02972 -12.75756 0.315 26.47284 C ? A ? 43 CA 1
   ATOM 765 C D ASP A 43 ? -3.91874 4.49702 -12.76346 0.315 24.75215 C ? A ? 43 C 1
   ATOM 766 O D ASP A 43 ? -4.84325 3.68592 -12.64706 0.315 25.33174 O ? A ? 43 O 1
   ATOM 767 CB D ASP A 43 ? -2.40180 2.52882 -13.06296 0.315 27.20690 C ? A ? 43 CB 1
   ATOM 768 CG D ASP A 43 ? -2.65345 1.66476 -11.84433 0.315 27.37443 C ? A ? 43 CG 1
   ATOM 769 OD1 D ASP A 43 ? -3.83221 1.37251 -11.54224 0.315 26.95466 O ? A ? 43 OD1 1
   ATOM 770 OD2 D ASP A 43 ? -1.66223 1.27623 -11.18878 0.315 27.95720 O ? A ? 43 OD2 1
   ATOM 771 N B GLY A 44 ? -3.88730 5.65551 -12.85394 0.322 22.79643 N ? A ? 44 N 1
   ATOM 772 CA B GLY A 44 ? -4.72716 6.80205 -13.14963 0.322 24.24271 C ? A ? 44 CA 1
   ATOM 773 C B GLY A 44 ? -5.65352 7.19877 -12.02598 0.322 25.55830 C ? A ? 44 C 1
   ATOM 774 O B GLY A 44 ? -6.71542 7.78926 -12.27674 0.322 21.07348 O ? A ? 44 O 1
   ATOM 775 N C GLY A 44 ? -3.58756 4.86727 -12.81490 0.363 24.30977 N ? A ? 44 N 1
   ATOM 776 CA C GLY A 44 ? -4.57580 5.89899 -13.07511 0.363 23.14316 C ? A ? 44 CA 1
   ATOM 777 C C GLY A 44 ? -5.46234 6.22924 -11.89908 0.363 24.77910 C ? A ? 44 C 1
   ATOM 778 O C GLY A 44 ? -6.60608 6.65467 -12.09201 0.363 22.54528 O ? A ? 44 O 1
   ATOM 779 N D GLY A 44 ? -4.12450 5.80367 -12.89622 0.315 22.76734 N ? A ? 44 N 1
   ATOM 780 CA D GLY A 44 ? -5.44388 6.34514 -13.12325 0.315 24.27887 C ? A ? 44 CA 1
   ATOM 781 C D GLY A 44 ? -6.22219 6.72847 -11.88744 0.315 24.05272 C ? A ? 44 C 1
   ATOM 782 O D GLY A 44 ? -7.37623 7.15183 -12.01706 0.315 22.49858 O ? A ? 44 O 1
   ATOM 783 N B ILE A 45 ? -5.26982 6.89175 -10.78914 0.322 22.72835 N ? A ? 45 N 1
   ATOM 784 CA B ILE A 45 ? -6.03828 7.19770 -9.59041 0.322 22.91925 C ? A ? 45 CA 1
   ATOM 785 C B ILE A 45 ? -5.19747 8.12095 -8.72036 0.322 22.19982 C ? A ? 45 C 1
   ATOM 786 O B ILE A 45 ? -3.97840 7.94725 -8.61865 0.322 23.58311 O ? A ? 45 O 1
   ATOM 787 CB B ILE A 45 ? -6.41182 5.91285 -8.81704 0.322 21.84853 C ? A ? 45 CB 1
   ATOM 788 CG1 B ILE A 45 ? -7.07951 4.89207 -9.74235 0.322 23.97647 C ? A ? 45 CG1 1
   ATOM 789 CG2 B ILE A 45 ? -7.31375 6.21990 -7.62195 0.322 22.39091 C ? A ? 45 CG2 1
   ATOM 790 CD1 B ILE A 45 ? -7.31164 3.54945 -9.08182 0.322 23.85052 C ? A ? 45 CD1 1
   ATOM 791 N C ILE A 45 ? -4.96398 6.04594 -10.68121 0.363 24.66091 N ? A ? 45 N 1
   ATOM 792 CA C ILE A 45 ? -5.68828 6.37202 -9.45909 0.363 23.26527 C ? A ? 45 CA 1
   ATOM 793 C C ILE A 45 ? -4.76296 7.19467 -8.57864 0.363 22.93852 C ? A ? 45 C 1
   ATOM 794 O C ILE A 45 ? -3.57608 6.87564 -8.45295 0.363 23.91655 O ? A ? 45 O 1
   ATOM 795 CB C ILE A 45 ? -6.15926 5.10407 -8.71456 0.363 22.44396 C ? A ? 45 CB 1
   ATOM 796 CG1 C ILE A 45 ? -7.19108 4.34335 -9.55761 0.363 23.63094 C ? A ? 45 CG1 1
   ATOM 797 CG2 C ILE A 45 ? -6.71872 5.46062 -7.33529 0.363 23.20646 C ? A ? 45 CG2 1
   ATOM 798 CD1 C ILE A 45 ? -8.40695 5.17909 -9.94217 0.363 22.87188 C ? A ? 45 CD1 1
   ATOM 799 N D ILE A 45 ? -5.63049 6.60961 -10.70148 0.315 23.40289 N ? A ? 45 N 1
   ATOM 800 CA D ILE A 45 ? -6.28811 6.93427 -9.44131 0.315 22.68877 C ? A ? 45 CA 1
   ATOM 801 C D ILE A 45 ? -5.37023 7.84929 -8.64175 0.315 22.24993 C ? A ? 45 C 1
   ATOM 802 O D ILE A 45 ? -4.16634 7.58984 -8.54073 0.315 23.85219 O ? A ? 45 O 1
   ATOM 803 CB D ILE A 45 ? -6.62769 5.66769 -8.62900 0.315 22.18746 C ? A ? 45 CB 1
   ATOM 804 CG1 D ILE A 45 ? -7.79153 4.89893 -9.27002 0.315 23.47542 C ? A ? 45 CG1 1
   ATOM 805 CG2 D ILE A 45 ? -6.93669 6.01442 -7.16639 0.315 22.25276 C ? A ? 45 CG2 1
   ATOM 806 CD1 D ILE A 45 ? -9.16292 5.50147 -9.00757 0.315 23.42468 C ? A ? 45 CD1 1
   ATOM 807 N B PHE A 46 ? -5.84169 9.11442 -8.11535 0.322 21.05824 N ? A ? 46 N 1
   ATOM 808 CA B PHE A 46 ? -5.20977 9.96622 -7.12305 0.322 21.95557 C ? A ? 46 CA 1
   ATOM 809 C B PHE A 46 ? -5.74849 9.63482 -5.74170 0.322 21.02566 C ? A ? 46 C 1
   ATOM 810 O B PHE A 46 ? -6.93673 9.36067 -5.57670 0.322 20.33212 O ? A ? 46 O 1
   ATOM 811 CB B PHE A 46 ? -5.45246 11.44578 -7.40801 0.322 22.76173 C ? A ? 46 CB 1
   ATOM 812 CG B PHE A 46 ? -4.73372 11.95701 -8.61433 0.322 23.49435 C ? A ? 46 CG 1
   ATOM 813 CD1 B PHE A 46 ? -3.35114 11.96668 -8.65956 0.322 23.27051 C ? A ? 46 CD1 1
   ATOM 814 CD2 B PHE A 46 ? -5.43853 12.45802 -9.68700 0.322 23.40635 C ? A ? 46 CD2 1
   ATOM 815 CE1 B PHE A 46 ? -2.68691 12.45857 -9.76014 0.322 24.32781 C ? A ? 46 CE1 1
   ATOM 816 CE2 B PHE A 46 ? -4.77953 12.94915 -10.79917 0.322 24.67624 C ? A ? 46 CE2 1
   ATOM 817 CZ B PHE A 46 ? -3.40263 12.94850 -10.83336 0.322 23.49670 C ? A ? 46 CZ 1
   ATOM 818 N C PHE A 46 ? -5.29477 8.26259 -7.99138 0.363 22.35677 N ? A ? 46 N 1
   ATOM 819 CA C PHE A 46 ? -4.56238 9.06982 -7.02785 0.363 21.92850 C ? A ? 46 CA 1
   ATOM 820 C C PHE A 46 ? -5.04598 8.76843 -5.61692 0.363 21.91249 C ? A ? 46 C 1
   ATOM 821 O C PHE A 46 ? -6.24085 8.56952 -5.38633 0.363 18.36677 O ? A ? 46 O 1
   ATOM 822 CB C PHE A 46 ? -4.70968 10.56685 -7.31641 0.363 21.80912 C ? A ? 46 CB 1
   ATOM 823 CG C PHE A 46 ? -3.88485 11.03856 -8.47630 0.363 22.82079 C ? A ? 46 CG 1
   ATOM 824 CD1 C PHE A 46 ? -2.50266 11.04191 -8.39904 0.363 24.54775 C ? A ? 46 CD1 1
   ATOM 825 CD2 C PHE A 46 ? -4.48672 11.48313 -9.63782 0.363 22.66854 C ? A ? 46 CD2 1
   ATOM 826 CE1 C PHE A 46 ? -1.72833 11.46581 -9.47102 0.363 23.86924 C ? A ? 46 CE1 1
   ATOM 827 CE2 C PHE A 46 ? -3.72270 11.91731 -10.70924 0.363 23.80696 C ? A ? 46 CE2 1
   ATOM 828 CZ C PHE A 46 ? -2.34235 11.90875 -10.62382 0.363 25.02798 C ? A ? 46 CZ 1
   ATOM 829 N D PHE A 46 ? -5.93420 8.92217 -8.08779 0.315 20.97094 N ? A ? 46 N 1
   ATOM 830 CA D PHE A 46 ? -5.22191 9.80268 -7.17179 0.315 21.88976 C ? A ? 46 CA 1
   ATOM 831 C D PHE A 46 ? -5.58268 9.45146 -5.73581 0.315 20.97837 C ? A ? 46 C 1
   ATOM 832 O D PHE A 46 ? -6.75777 9.27565 -5.41677 0.315 20.16183 O ? A ? 46 O 1
   ATOM 833 CB D PHE A 46 ? -5.57036 11.26619 -7.43254 0.315 22.67621 C ? A ? 46 CB 1
   ATOM 834 CG D PHE A 46 ? -4.80983 11.88494 -8.56434 0.315 23.49727 C ? A ? 46 CG 1
   ATOM 835 CD1 D PHE A 46 ? -3.42820 11.82929 -8.60471 0.315 23.23369 C ? A ? 46 CD1 1
   ATOM 836 CD2 D PHE A 46 ? -5.47952 12.53782 -9.57864 0.315 23.56659 C ? A ? 46 CD2 1
   ATOM 837 CE1 D PHE A 46 ? -2.73067 12.41925 -9.63913 0.315 24.42037 C ? A ? 46 CE1 1
   ATOM 838 CE2 D PHE A 46 ? -4.78739 13.12700 -10.62184 0.315 24.75167 C ? A ? 46 CE2 1
   ATOM 839 CZ D PHE A 46 ? -3.41261 13.06739 -10.64951 0.315 23.56231 C ? A ? 46 CZ 1
   ATOM 840 N B PHE A 47 ? -4.86432 9.66667 -4.75705 0.322 21.96440 N ? A ? 47 N 1
   ATOM 841 CA B PHE A 47 ? -5.23376 9.62117 -3.35309 0.322 21.94905 C ? A ? 47 CA 1
   ATOM 842 C B PHE A 47 ? -4.52180 10.78992 -2.69741 0.322 23.43700 C ? A ? 47 C 1
   ATOM 843 O B PHE A 47 ? -3.30498 10.93946 -2.85943 0.322 22.44090 O ? A ? 47 O 1
   ATOM 844 CB B PHE A 47 ? -4.82390 8.29977 -2.68615 0.322 19.92557 C ? A ? 47 CB 1
   ATOM 845 CG B PHE A 47 ? -4.88793 7.09573 -3.58963 0.322 23.06334 C ? A ? 47 CG 1
   ATOM 846 CD1 B PHE A 47 ? -3.83922 6.79320 -4.44385 0.322 22.32349 C ? A ? 47 CD1 1
   ATOM 847 CD2 B PHE A 47 ? -5.98068 6.24396 -3.55626 0.322 21.72385 C ? A ? 47 CD2 1
   ATOM 848 CE1 B PHE A 47 ? -3.88933 5.67669 -5.26201 0.322 21.94349 C ? A ? 47 CE1 1
   ATOM 849 CE2 B PHE A 47 ? -6.03750 5.12972 -4.37473 0.322 22.95404 C ? A ? 47 CE2 1
   ATOM 850 CZ B PHE A 47 ? -4.98697 4.84776 -5.23154 0.322 22.95405 C ? A ? 47 CZ 1
   ATOM 851 N C PHE A 47 ? -4.09812 8.69734 -4.68908 0.363 21.98667 N ? A ? 47 N 1
   ATOM 852 CA C PHE A 47 ? -4.36807 8.72587 -3.25816 0.363 22.58812 C ? A ? 47 CA 1
   ATOM 853 C C PHE A 47 ? -3.59165 9.89754 -2.68245 0.363 21.80593 C ? A ? 47 C 1
   ATOM 854 O C PHE A 47 ? -2.41113 10.06330 -2.99650 0.363 21.49473 O ? A ? 47 O 1
   ATOM 855 CB C PHE A 47 ? -3.93502 7.43777 -2.56481 0.363 22.73436 C ? A ? 47 CB 1
   ATOM 856 CG C PHE A 47 ? -4.19692 6.18413 -3.35434 0.363 22.05271 C ? A ? 47 CG 1
   ATOM 857 CD1 C PHE A 47 ? -3.36185 5.81255 -4.39686 0.363 23.08875 C ? A ? 47 CD1 1
   ATOM 858 CD2 C PHE A 47 ? -5.24763 5.35242 -3.01863 0.363 21.04460 C ? A ? 47 CD2 1
   ATOM 859 CE1 C PHE A 47 ? -3.59689 4.66250 -5.10745 0.363 22.79635 C ? A ? 47 CE1 1
   ATOM 860 CE2 C PHE A 47 ? -5.48415 4.19071 -3.71881 0.363 22.60014 C ? A ? 47 CE2 1
   ATOM 861 CZ C PHE A 47 ? -4.65936 3.84118 -4.76553 0.363 22.96163 C ? A ? 47 CZ 1
   ATOM 862 N D PHE A 47 ? -4.57355 9.34993 -4.88032 0.315 22.42975 N ? A ? 47 N 1
   ATOM 863 CA D PHE A 47 ? -4.74683 9.35191 -3.43511 0.315 23.16648 C ? A ? 47 CA 1
   ATOM 864 C D PHE A 47 ? -4.09917 10.61578 -2.89469 0.315 22.80888 C ? A ? 47 C 1
   ATOM 865 O D PHE A 47 ? -3.01704 10.99709 -3.34191 0.315 21.73988 O ? A ? 47 O 1
   ATOM 866 CB D PHE A 47 ? -4.09242 8.13332 -2.77155 0.315 21.16239 C ? A ? 47 CB 1
   ATOM 867 CG D PHE A 47 ? -4.60533 6.80709 -3.25904 0.315 22.44536 C ? A ? 47 CG 1
   ATOM 868 CD1 D PHE A 47 ? -5.70137 6.21054 -2.65878 0.315 22.79829 C ? A ? 47 CD1 1
   ATOM 869 CD2 D PHE A 47 ? -3.97067 6.14099 -4.29501 0.315 22.80578 C ? A ? 47 CD2 1
   ATOM 870 CE1 D PHE A 47 ? -6.17107 4.98395 -3.09581 0.315 22.09378 C ? A ? 47 CE1 1
   ATOM 871 CE2 D PHE A 47 ? -4.43121 4.91400 -4.73417 0.315 22.85682 C ? A ? 47 CE2 1
   ATOM 872 CZ D PHE A 47 ? -5.53369 4.33285 -4.13052 0.315 23.03547 C ? A ? 47 CZ 1
   ATOM 873 N B GLN A 48 ? -5.27168 11.63629 -1.99199 0.322 22.28549 N ? A ? 48 N 1
   ATOM 874 CA B GLN A 48 ? -4.69123 12.83478 -1.40658 0.322 22.98285 C ? A ? 48 CA 1
   ATOM 875 C B GLN A 48 ? -5.11905 12.99463 0.04270 0.322 23.06553 C ? A ? 48 C 1
   ATOM 876 O B GLN A 48 ? -6.29788 12.83027 0.37638 0.322 20.91656 O ? A ? 48 O 1
   ATOM 877 CB B GLN A 48 ? -5.07502 14.07931 -2.20284 0.322 23.84625 C ? A ? 48 CB 1
   ATOM 878 CG B GLN A 48 ? -4.78955 15.36384 -1.47967 0.322 25.28749 C ? A ? 48 CG 1
   ATOM 879 CD B GLN A 48 ? -3.63537 16.13614 -2.07102 0.322 27.86508 C ? A ? 48 CD 1
   ATOM 880 OE1 B GLN A 48 ? -3.83668 17.18484 -2.67057 0.322 28.16827 O ? A ? 48 OE1 1
   ATOM 881 NE2 B GLN A 48 ? -2.41929 15.63074 -1.89470 0.322 26.57970 N ? A ? 48 NE2 1
   ATOM 882 N C GLN A 48 ? -4.25080 10.71291 -1.85997 0.363 24.03662 N ? A ? 48 N 1
   ATOM 883 CA C GLN A 48 ? -3.61636 11.87762 -1.25038 0.363 21.30341 C ? A ? 48 CA 1
   ATOM 884 C C GLN A 48 ? -4.11759 12.05809 0.17814 0.363 24.12082 C ? A ? 48 C 1
   ATOM 885 O C GLN A 48 ? -5.32468 12.00651 0.43500 0.363 23.36968 O ? A ? 48 O 1
   ATOM 886 CB C GLN A 48 ? -3.88386 13.15427 -2.05977 0.363 24.44226 C ? A ? 48 CB 1
   ATOM 887 CG C GLN A 48 ? -3.27307 14.42015 -1.44620 0.363 24.78178 C ? A ? 48 CG 1
   ATOM 888 CD C GLN A 48 ? -3.45688 15.66660 -2.30089 0.363 27.99609 C ? A ? 48 CD 1
   ATOM 889 OE1 C GLN A 48 ? -4.57392 16.02398 -2.68538 0.363 27.67663 O ? A ? 48 OE1 1
   ATOM 890 NE2 C GLN A 48 ? -2.35312 16.34023 -2.59277 0.363 27.05810 N ? A ? 48 NE2 1
   ATOM 891 N D GLN A 48 ? -4.75025 11.27715 -1.94134 0.315 23.74920 N ? A ? 48 N 1
   ATOM 892 CA D GLN A 48 ? -4.08647 12.39704 -1.29074 0.315 22.46262 C ? A ? 48 CA 1
   ATOM 893 C D GLN A 48 ? -4.56571 12.54488 0.14511 0.315 23.72195 C ? A ? 48 C 1
   ATOM 894 O D GLN A 48 ? -5.74275 12.32900 0.45070 0.315 23.12585 O ? A ? 48 O 1
   ATOM 895 CB D GLN A 48 ? -4.30059 13.71832 -2.03423 0.315 24.84247 C ? A ? 48 CB 1
   ATOM 896 CG D GLN A 48 ? -3.29352 14.78584 -1.61705 0.315 25.08073 C ? A ? 48 CG 1
   ATOM 897 CD D GLN A 48 ? -3.55411 16.13316 -2.25066 0.315 27.93898 C ? A ? 48 CD 1
   ATOM 898 OE1 D GLN A 48 ? -4.29164 16.24503 -3.22850 0.315 27.12937 O ? A ? 48 OE1 1
   ATOM 899 NE2 D GLN A 48 ? -2.95303 17.16941 -1.68693 0.315 29.01675 N ? A ? 48 NE2 1
   ATOM 900 N B ILE A 49 ? -4.14778 13.31581 0.89099 0.322 21.85685 N ? A ? 49 N 1
   ATOM 901 CA B ILE A 49 ? -4.36557 13.65882 2.29165 0.322 24.89324 C ? A ? 49 CA 1
   ATOM 902 C B ILE A 49 ? -3.74625 15.02198 2.52656 0.322 26.89470 C ? A ? 49 C 1
   ATOM 903 O B ILE A 49 ? -2.52111 15.14684 2.47796 0.322 26.07817 O ? A ? 49 O 1
   ATOM 904 CB B ILE A 49 ? -3.72323 12.63930 3.24584 0.322 24.91418 C ? A ? 49 CB 1
   ATOM 905 CG1 B ILE A 49 ? -4.29554 11.23838 3.06029 0.322 23.86435 C ? A ? 49 CG1 1
   ATOM 906 CG2 B ILE A 49 ? -3.84814 13.12489 4.69923 0.322 24.33529 C ? A ? 49 CG2 1
   ATOM 907 CD1 B ILE A 49 ? -3.53146 10.18957 3.83987 0.322 23.10676 C ? A ? 49 CD1 1
   ATOM 908 N C ILE A 49 ? -3.18356 12.27159 1.09935 0.363 23.60915 N ? A ? 49 N 1
   ATOM 909 CA C ILE A 49 ? -3.48588 12.63673 2.47958 0.363 24.40879 C ? A ? 49 CA 1
   ATOM 910 C C ILE A 49 ? -2.90254 14.02184 2.73072 0.363 25.49199 C ? A ? 49 C 1
   ATOM 911 O C ILE A 49 ? -1.72620 14.26185 2.42933 0.363 25.17059 O ? A ? 49 O 1
   ATOM 912 CB C ILE A 49 ? -2.92692 11.59982 3.47434 0.363 24.49313 C ? A ? 49 CB 1
   ATOM 913 CG1 C ILE A 49 ? -3.66586 10.26921 3.31583 0.363 23.15020 C ? A ? 49 CG1 1
   ATOM 914 CG2 C ILE A 49 ? -3.05148 12.08488 4.91702 0.363 23.64970 C ? A ? 49 CG2 1
   ATOM 915 CD1 C ILE A 49 ? -2.91837 9.08492 3.84889 0.363 24.23335 C ? A ? 49 CD1 1
   ATOM 916 N D ILE A 49 ? -3.62701 12.91705 1.01123 0.315 23.57738 N ? A ? 49 N 1
   ATOM 917 CA D ILE A 49 ? -3.87638 13.25175 2.40810 0.315 25.03957 C ? A ? 49 CA 1
   ATOM 918 C D ILE A 49 ? -3.41922 14.68313 2.63031 0.315 26.29696 C ? A ? 49 C 1
   ATOM 919 O D ILE A 49 ? -2.23799 14.97328 2.45016 0.315 26.06565 O ? A ? 49 O 1
   ATOM 920 CB D ILE A 49 ? -3.11359 12.31837 3.36749 0.315 24.69707 C ? A ? 49 CB 1
   ATOM 921 CG1 D ILE A 49 ? -3.50443 10.85395 3.16951 0.315 24.00533 C ? A ? 49 CG1 1
   ATOM 922 CG2 D ILE A 49 ? -3.31459 12.77012 4.82282 0.315 24.57903 C ? A ? 49 CG2 1
   ATOM 923 CD1 D ILE A 49 ? -2.60785 9.89890 3.92842 0.315 24.20997 C ? A ? 49 CD1 1
   ATOM 924 N B LEU A 50 ? -4.57161 16.02896 2.82578 0.322 25.12369 N ? A ? 50 N 1
   ATOM 925 CA B LEU A 50 ? -4.07155 17.36443 3.14442 0.322 27.30678 C ? A ? 50 CA 1
   ATOM 926 C B LEU A 50 ? -4.53665 17.76479 4.53625 0.322 28.80073 C ? A ? 50 C 1
   ATOM 927 O B LEU A 50 ? -5.65930 17.44431 4.93124 0.322 27.61115 O ? A ? 50 O 1
   ATOM 928 CB B LEU A 50 ? -4.53831 18.41513 2.13056 0.322 28.01988 C ? A ? 50 CB 1
   ATOM 929 CG B LEU A 50 ? -5.17012 17.97314 0.81172 0.322 27.92895 C ? A ? 50 CG 1
   ATOM 930 CD1 B LEU A 50 ? -6.67221 17.75143 0.96732 0.322 27.61765 C ? A ? 50 CD1 1
   ATOM 931 CD2 B LEU A 50 ? -4.88060 19.00114 -0.27167 0.322 29.48010 C ? A ? 50 CD2 1
   ATOM 932 N C LEU A 50 ? -3.72793 14.93116 3.26905 0.363 26.75680 N ? A ? 50 N 1
   ATOM 933 CA C LEU A 50 ? -3.33066 16.30150 3.59056 0.363 27.31182 C ? A ? 50 CA 1
   ATOM 934 C C LEU A 50 ? -3.60175 16.57325 5.06220 0.363 28.20922 C ? A ? 50 C 1
   ATOM 935 O C LEU A 50 ? -4.73504 16.40077 5.52219 0.363 27.15208 O ? A ? 50 O 1
   ATOM 936 CB C LEU A 50 ? -4.09867 17.34392 2.75434 0.363 27.70832 C ? A ? 50 CB 1
   ATOM 937 CG C LEU A 50 ? -4.17490 17.35413 1.22100 0.363 26.69554 C ? A ? 50 CG 1
   ATOM 938 CD1 C LEU A 50 ? -5.61757 17.19685 0.75148 0.363 27.07518 C ? A ? 50 CD1 1
   ATOM 939 CD2 C LEU A 50 ? -3.58121 18.62964 0.65171 0.363 29.30823 C ? A ? 50 CD2 1
   ATOM 940 N D LEU A 50 ? -4.32978 15.55927 3.06698 0.315 25.21943 N ? A ? 50 N 1
   ATOM 941 CA D LEU A 50 ? -4.02335 16.95935 3.36479 0.315 27.35572 C ? A ? 50 CA 1
   ATOM 942 C D LEU A 50 ? -4.24668 17.24700 4.84476 0.315 28.49125 C ? A ? 50 C 1
   ATOM 943 O D LEU A 50 ? -5.19527 16.73066 5.43798 0.315 27.36499 O ? A ? 50 O 1
   ATOM 944 CB D LEU A 50 ? -4.90555 17.90706 2.55176 0.315 27.87770 C ? A ? 50 CB 1
   ATOM 945 CG D LEU A 50 ? -4.46283 18.50862 1.21744 0.315 28.49075 C ? A ? 50 CG 1
   ATOM 946 CD1 D LEU A 50 ? -5.51736 19.50360 0.79910 0.315 29.77080 C ? A ? 50 CD1 1
   ATOM 947 CD2 D LEU A 50 ? -3.11701 19.19584 1.30280 0.315 29.80111 C ? A ? 50 CD2 1
   ATOM 948 N B GLU A 51 ? -3.68175 18.47734 5.27499 0.322 27.85907 N ? A ? 51 N 1
   ATOM 949 CA B GLU A 51 ? -3.97800 18.80723 6.66187 0.322 30.65028 C ? A ? 51 CA 1
   ATOM 950 C B GLU A 51 ? -3.63547 20.25858 6.97169 0.322 31.58993 C ? A ? 51 C 1
   ATOM 951 O B GLU A 51 ? -2.60953 20.77518 6.51805 0.322 30.39363 O ? A ? 51 O 1
   ATOM 952 CB B GLU A 51 ? -3.24104 17.86726 7.62337 0.322 30.11767 C ? A ? 51 CB 1
   ATOM 953 CG B GLU A 51 ? -1.76932 17.57603 7.34065 0.322 29.83743 C ? A ? 51 CG 1
   ATOM 954 CD B GLU A 51 ? -1.25674 16.44931 8.22564 0.322 30.82263 C ? A ? 51 CD 1
   ATOM 955 OE1 B GLU A 51 ? -1.96644 16.11933 9.19258 0.322 32.33652 O ? A ? 51 OE1 1
   ATOM 956 OE2 B GLU A 51 ? -0.17061 15.88098 7.97559 0.322 31.60179 O ? A ? 51 OE2 1
   ATOM 957 N C GLU A 51 ? -2.57839 17.02724 5.78765 0.363 28.73334 N ? A ? 51 N 1
   ATOM 958 CA C GLU A 51 ? -2.71971 17.46803 7.17474 0.363 29.78072 C ? A ? 51 CA 1
   ATOM 959 C C GLU A 51 ? -2.47511 18.97497 7.24459 0.363 30.63630 C ? A ? 51 C 1
   ATOM 960 O C GLU A 51 ? -1.39923 19.45011 6.86283 0.363 29.76229 O ? A ? 51 O 1
   ATOM 961 CB C GLU A 51 ? -1.76325 16.70010 8.09268 0.363 30.16574 C ? A ? 51 CB 1
   ATOM 962 CG C GLU A 51 ? -0.40081 16.38001 7.48039 0.363 31.08844 C ? A ? 51 CG 1
   ATOM 963 CD C GLU A 51 ? 0.37636 15.28297 8.21862 0.363 32.42148 C ? A ? 51 CD 1
   ATOM 964 OE1 C GLU A 51 ? -0.24253 14.50588 8.98206 0.363 34.32301 O ? A ? 51 OE1 1
   ATOM 965 OE2 C GLU A 51 ? 1.61365 15.19651 8.02904 0.363 30.45666 O ? A ? 51 OE2 1
   ATOM 966 N D GLU A 51 ? -3.39775 18.09304 5.43712 0.315 28.30028 N ? A ? 51 N 1
   ATOM 967 CA D GLU A 51 ? -3.52553 18.41252 6.85519 0.315 30.33141 C ? A ? 51 CA 1
   ATOM 968 C D GLU A 51 ? -2.98912 19.81479 7.12660 0.315 31.25118 C ? A ? 51 C 1
   ATOM 969 O D GLU A 51 ? -2.35353 20.44324 6.27449 0.315 29.49433 O ? A ? 51 O 1
   ATOM 970 CB D GLU A 51 ? -2.81223 17.37728 7.72602 0.315 29.79600 C ? A ? 51 CB 1
   ATOM 971 CG D GLU A 51 ? -1.32915 17.33488 7.50727 0.315 30.01296 C ? A ? 51 CG 1
   ATOM 972 CD D GLU A 51 ? -0.64486 16.28093 8.34194 0.315 31.25334 C ? A ? 51 CD 1
   ATOM 973 OE1 D GLU A 51 ? -1.33611 15.54623 9.07726 0.315 32.82678 O ? A ? 51 OE1 1
   ATOM 974 OE2 D GLU A 51 ? 0.59228 16.18873 8.26069 0.315 32.50389 O ? A ? 51 OE2 1
   ATOM 975 N B GLY A 52 ? -4.50428 20.90512 7.75177 0.322 33.03762 N ? A ? 52 N 1
   ATOM 976 CA B GLY A 52 ? -4.28224 22.29217 8.13581 0.322 34.66586 C ? A ? 52 CA 1
   ATOM 977 C B GLY A 52 ? -5.52709 22.92775 8.72339 0.322 36.76998 C ? A ? 52 C 1
   ATOM 978 O B GLY A 52 ? -6.38048 22.24571 9.30656 0.322 36.59521 O ? A ? 52 O 1
   ATOM 979 N C GLY A 52 ? -3.47484 19.72089 7.70061 0.363 30.66430 N ? A ? 52 N 1
   ATOM 980 CA C GLY A 52 ? -3.38745 21.17040 7.75378 0.363 32.67709 C ? A ? 52 CA 1
   ATOM 981 C C GLY A 52 ? -4.42414 21.80987 8.67429 0.363 34.84093 C ? A ? 52 C 1
   ATOM 982 O C GLY A 52 ? -4.87761 21.19591 9.64210 0.363 36.00165 O ? A ? 52 O 1
   ATOM 983 N D GLY A 52 ? -3.24084 20.28420 8.34296 0.315 32.52261 N ? A ? 52 N 1
   ATOM 984 CA D GLY A 52 ? -3.12824 21.68046 8.71589 0.315 33.38961 C ? A ? 52 CA 1
   ATOM 985 C D GLY A 52 ? -4.45685 22.20311 9.23116 0.315 35.57756 C ? A ? 52 C 1
   ATOM 986 O D GLY A 52 ? -5.44880 21.47961 9.31358 0.315 35.99762 O ? A ? 52 O 1
   ATOM 987 N B GLU A 53 ? -5.61813 24.24396 8.55523 0.322 38.15212 N ? A ? 53 N 1
   ATOM 988 CA B GLU A 53 ? -6.69856 25.01679 9.15724 0.322 39.29827 C ? A ? 53 CA 1
   ATOM 989 C B GLU A 53 ? -7.99996 24.81210 8.39113 0.322 39.71474 C ? A ? 53 C 1
   ATOM 990 O B GLU A 53 ? -8.00069 24.68165 7.16562 0.322 39.49246 O ? A ? 53 O 1
   ATOM 991 CB B GLU A 53 ? -6.32597 26.50534 9.18354 0.322 40.89065 C ? A ? 53 CB 1
   ATOM 992 CG B GLU A 53 ? -7.37974 27.43400 9.78742 0.322 42.61507 C ? A ? 53 CG 1
   ATOM 993 CD B GLU A 53 ? -6.98667 28.90716 9.71768 0.322 45.40413 C ? A ? 53 CD 1
   ATOM 994 OE1 B GLU A 53 ? -5.87962 29.20986 9.22510 0.322 49.22606 O ? A ? 53 OE1 1
   ATOM 995 OE2 B GLU A 53 ? -7.78729 29.76404 10.15146 0.322 44.65204 O ? A ? 53 OE2 1
   ATOM 996 N C GLU A 53 ? -4.79231 23.05802 8.36473 0.363 36.04571 N ? A ? 53 N 1
   ATOM 997 CA C GLU A 53 ? -5.73568 23.83196 9.16114 0.363 38.20718 C ? A ? 53 CA 1
   ATOM 998 C C GLU A 53 ? -7.09835 23.89075 8.47563 0.363 39.34211 C ? A ? 53 C 1
   ATOM 999 O C GLU A 53 ? -7.19404 23.88296 7.24775 0.363 38.18689 O ? A ? 53 O 1
   ATOM 1000 CB C GLU A 53 ? -5.21597 25.25276 9.40975 0.363 38.85983 C ? A ? 53 CB 1
   ATOM 1001 CG C GLU A 53 ? -5.70423 25.84730 10.72921 0.363 41.04554 C ? A ? 53 CG 1
   ATOM 1002 CD C GLU A 53 ? -5.67298 27.36039 10.76206 0.363 45.08533 C ? A ? 53 CD 1
   ATOM 1003 OE1 C GLU A 53 ? -5.09830 27.97415 9.83551 0.363 44.56809 O ? A ? 53 OE1 1
   ATOM 1004 OE2 C GLU A 53 ? -6.22911 27.93740 11.72372 0.363 49.02068 O ? A ? 53 OE2 1
   ATOM 1005 N D GLU A 53 ? -4.46526 23.49180 9.57537 0.315 36.95094 N ? A ? 53 N 1
   ATOM 1006 CA D GLU A 53 ? -5.68137 24.08472 10.12190 0.315 38.79531 C ? A ? 53 CA 1
   ATOM 1007 C D GLU A 53 ? -6.80179 24.03904 9.08706 0.315 39.05314 C ? A ? 53 C 1
   ATOM 1008 O D GLU A 53 ? -6.55985 24.03447 7.87668 0.315 38.51914 O ? A ? 53 O 1
   ATOM 1009 CB D GLU A 53 ? -5.44211 25.52988 10.58522 0.315 40.64470 C ? A ? 53 CB 1
   ATOM 1010 CG D GLU A 53 ? -6.47225 25.99868 11.62200 0.315 42.34187 C ? A ? 53 CG 1
   ATOM 1011 CD D GLU A 53 ? -6.38950 27.47931 11.95471 0.315 46.87047 C ? A ? 53 CD 1
   ATOM 1012 OE1 D GLU A 53 ? -5.59183 28.20157 11.31888 0.315 47.34045 O ? A ? 53 OE1 1
   ATOM 1013 OE2 D GLU A 53 ? -7.13386 27.92239 12.85689 0.315 44.23746 O ? A ? 53 OE2 1
   ATOM 1014 N B ALA A 54 ? -9.11691 24.78179 9.12415 0.322 39.60903 N ? A ? 54 N 1
   ATOM 1015 CA B ALA A 54 ? -10.43253 24.65557 8.50808 0.322 40.07650 C ? A ? 54 CA 1
   ATOM 1016 C B ALA A 54 ? -10.79882 25.85920 7.64948 0.322 41.30346 C ? A ? 54 C 1
   ATOM 1017 O B ALA A 54 ? -11.84153 25.83075 6.98796 0.322 40.99491 O ? A ? 54 O 1
   ATOM 1018 CB B ALA A 54 ? -11.49917 24.44180 9.58157 0.322 39.27854 C ? A ? 54 CB 1
   ATOM 1019 N C ALA A 54 ? -8.15371 23.99067 9.28982 0.363 39.35360 N ? A ? 54 N 1
   ATOM 1020 CA C ALA A 54 ? -9.52907 23.73610 8.85845 0.363 39.10663 C ? A ? 54 CA 1
   ATOM 1021 C C ALA A 54 ? -9.99789 24.58598 7.68152 0.363 40.54587 C ? A ? 54 C 1
   ATOM 1022 O C ALA A 54 ? -10.14754 24.07407 6.56511 0.363 39.43736 O ? A ? 54 O 1
   ATOM 1023 CB C ALA A 54 ? -10.48863 23.93469 10.03237 0.363 39.05003 C ? A ? 54 CB 1
   ATOM 1024 N D ALA A 54 ? -8.04455 24.00804 9.58309 0.315 39.08484 N ? A ? 54 N 1
   ATOM 1025 CA D ALA A 54 ? -9.19123 23.68747 8.73483 0.315 39.29861 C ? A ? 54 CA 1
   ATOM 1026 C D ALA A 54 ? -9.45767 24.75400 7.68102 0.315 40.33550 C ? A ? 54 C 1
   ATOM 1027 O D ALA A 54 ? -10.03772 24.45015 6.63104 0.315 40.24147 O ? A ? 54 O 1
   ATOM 1028 CB D ALA A 54 ? -10.43796 23.48205 9.59397 0.315 39.18786 C ? A ? 54 CB 1
   ATOM 1029 N B GLU A 55 ? -9.98941 26.91895 7.66962 0.322 41.70852 N ? A ? 55 N 1
   ATOM 1030 CA B GLU A 55 ? -10.11070 27.97441 6.66947 0.322 43.44722 C ? A ? 55 CA 1
   ATOM 1031 C B GLU A 55 ? -9.60706 27.48875 5.31670 0.322 42.31778 C ? A ? 55 C 1
   ATOM 1032 O B GLU A 55 ? -10.35167 27.45681 4.32860 0.322 42.44534 O ? A ? 55 O 1
   ATOM 1033 CB B GLU A 55 ? -9.32727 29.21532 7.12062 0.322 44.32572 C ? A ? 55 CB 1
   ATOM 1034 CG B GLU A 55 ? -8.85274 30.13784 5.97850 0.322 44.51196 C ? A ? 55 CG 1
   ATOM 1035 CD B GLU A 55 ? -8.15001 31.39115 6.48143 0.322 44.09712 C ? A ? 55 CD 1
   ATOM 1036 OE1 B GLU A 55 ? -7.47553 31.32305 7.53052 0.322 45.95531 O ? A ? 55 OE1 1
   ATOM 1037 OE2 B GLU A 55 ? -8.27749 32.44841 5.82632 0.322 42.03234 O ? A ? 55 OE2 1
   ATOM 1038 N C GLU A 55 ? -10.26305 25.87503 7.92576 0.363 41.16506 N ? A ? 55 N 1
   ATOM 1039 CA C GLU A 55 ? -10.80614 26.72950 6.87330 0.363 41.86974 C ? A ? 55 CA 1
   ATOM 1040 C C GLU A 55 ? -9.87476 26.78506 5.67051 0.363 42.16627 C ? A ? 55 C 1
   ATOM 1041 O C GLU A 55 ? -10.33252 26.98968 4.53961 0.363 42.51837 O ? A ? 55 O 1
   ATOM 1042 CB C GLU A 55 ? -11.07941 28.13675 7.42075 0.363 43.92294 C ? A ? 55 CB 1
   ATOM 1043 CG C GLU A 55 ? -10.08287 29.22274 6.99074 0.363 44.50012 C ? A ? 55 CG 1
   ATOM 1044 CD C GLU A 55 ? -10.08214 30.40993 7.94056 0.363 46.63702 C ? A ? 55 CD 1
   ATOM 1045 OE1 C GLU A 55 ? -9.66754 30.23692 9.10643 0.363 47.07315 O ? A ? 55 OE1 1
   ATOM 1046 OE2 C GLU A 55 ? -10.50776 31.51018 7.52933 0.363 47.44920 O ? A ? 55 OE2 1
   ATOM 1047 N D GLU A 55 ? -9.05523 25.99858 7.93696 0.315 40.87977 N ? A ? 55 N 1
   ATOM 1048 CA D GLU A 55 ? -9.34479 27.07890 6.99996 0.315 42.02894 C ? A ? 55 CA 1
   ATOM 1049 C D GLU A 55 ? -8.62447 26.86203 5.67384 0.315 41.74499 C ? A ? 55 C 1
   ATOM 1050 O D GLU A 55 ? -9.24794 26.83862 4.60632 0.315 41.76679 O ? A ? 55 O 1
   ATOM 1051 CB D GLU A 55 ? -8.95672 28.42325 7.62202 0.315 43.78593 C ? A ? 55 CB 1
   ATOM 1052 CG D GLU A 55 ? -9.50501 29.64022 6.88621 0.315 44.75249 C ? A ? 55 CG 1
   ATOM 1053 CD D GLU A 55 ? -9.33184 30.92230 7.68333 0.315 46.99681 C ? A ? 55 CD 1
   ATOM 1054 OE1 D GLU A 55 ? -8.43414 30.96732 8.55305 0.315 47.88086 O ? A ? 55 OE1 1
   ATOM 1055 OE2 D GLU A 55 ? -10.09940 31.88026 7.44777 0.315 47.39629 O ? A ? 55 OE2 1
   ATOM 1056 N B LYS A 56 ? -8.34092 27.07623 5.26976 0.322 41.89671 N ? A ? 56 N 1
   ATOM 1057 CA B LYS A 56 ? -7.65568 26.84274 4.00871 0.322 41.38900 C ? A ? 56 CA 1
   ATOM 1058 C B LYS A 56 ? -7.96032 25.46468 3.44139 0.322 40.83452 C ? A ? 56 C 1
   ATOM 1059 O B LYS A 56 ? -8.16516 25.32653 2.23188 0.322 40.89693 O ? A ? 56 O 1
   ATOM 1060 CB B LYS A 56 ? -6.15602 27.00947 4.21417 0.322 40.46826 C ? A ? 56 CB 1
   ATOM 1061 CG B LYS A 56 ? -5.66843 26.28681 5.45322 0.322 39.48840 C ? A ? 56 CG 1
   ATOM 1062 CD B LYS A 56 ? -4.42095 25.50818 5.16166 0.322 37.09604 C ? A ? 56 CD 1
   ATOM 1063 CE B LYS A 56 ? -4.55299 24.71940 3.87208 0.322 36.95972 C ? A ? 56 CE 1
   ATOM 1064 NZ B LYS A 56 ? -3.26555 24.09925 3.49408 0.322 34.86672 N ? A ? 56 NZ 1
   ATOM 1065 N C LYS A 56 ? -8.57279 26.58700 5.89115 0.363 41.48146 N ? A ? 56 N 1
   ATOM 1066 CA C LYS A 56 ? -7.63152 26.52877 4.77948 0.363 40.87368 C ? A ? 56 CA 1
   ATOM 1067 C C LYS A 56 ? -7.91255 25.31632 3.89961 0.363 40.94923 C ? A ? 56 C 1
   ATOM 1068 O C LYS A 56 ? -8.02599 25.43484 2.67329 0.363 40.11341 O ? A ? 56 O 1
   ATOM 1069 CB C LYS A 56 ? -6.19664 26.50274 5.31244 0.363 39.94935 C ? A ? 56 CB 1
   ATOM 1070 CG C LYS A 56 ? -5.77824 27.78523 6.05239 0.363 40.64318 C ? A ? 56 CG 1
   ATOM 1071 CD C LYS A 56 ? -4.40641 27.66058 6.71820 0.363 38.83890 C ? A ? 56 CD 1
   ATOM 1072 CE C LYS A 56 ? -3.31252 27.29650 5.72356 0.363 36.76582 C ? A ? 56 CE 1
   ATOM 1073 NZ C LYS A 56 ? -3.23840 28.27141 4.59602 0.363 36.83707 N ? A ? 56 NZ 1
   ATOM 1074 N D LYS A 56 ? -7.30482 26.69554 5.72292 0.315 41.31370 N ? A ? 56 N 1
   ATOM 1075 CA D LYS A 56 ? -6.53791 26.52150 4.49788 0.315 40.40899 C ? A ? 56 CA 1
   ATOM 1076 C D LYS A 56 ? -6.67579 25.11105 3.94276 0.315 39.94266 C ? A ? 56 C 1
   ATOM 1077 O D LYS A 56 ? -6.56741 24.91510 2.72750 0.315 39.67605 O ? A ? 56 O 1
   ATOM 1078 CB D LYS A 56 ? -5.06958 26.85685 4.75717 0.315 38.89789 C ? A ? 56 CB 1
   ATOM 1079 CG D LYS A 56 ? -4.88155 27.97954 5.77559 0.315 39.76498 C ? A ? 56 CG 1
   ATOM 1080 CD D LYS A 56 ? -3.91125 27.57488 6.87328 0.315 38.14308 C ? A ? 56 CD 1
   ATOM 1081 CE D LYS A 56 ? -4.14995 26.13606 7.31994 0.315 37.88170 C ? A ? 56 CE 1
   ATOM 1082 NZ D LYS A 56 ? -3.03724 25.58915 8.14375 0.315 34.93013 N ? A ? 56 NZ 1
   ATOM 1083 N B ILE A 57 ? -7.97682 24.43602 4.29377 0.322 40.47440 N ? A ? 57 N 1
   ATOM 1084 CA B ILE A 57 ? -8.22799 23.07894 3.81556 0.322 39.63864 C ? A ? 57 CA 1
   ATOM 1085 C B ILE A 57 ? -9.54230 23.02434 3.05027 0.322 40.39461 C ? A ? 57 C 1
   ATOM 1086 O B ILE A 57 ? -9.64165 22.37414 2.00366 0.322 40.02211 O ? A ? 57 O 1
   ATOM 1087 CB B ILE A 57 ? -8.20740 22.08614 4.99309 0.322 37.98266 C ? A ? 57 CB 1
   ATOM 1088 CG1 B ILE A 57 ? -6.76686 21.84049 5.45815 0.322 36.35030 C ? A ? 57 CG1 1
   ATOM 1089 CG2 B ILE A 57 ? -8.90378 20.78108 4.61576 0.322 36.53219 C ? A ? 57 CG2 1
   ATOM 1090 CD1 B ILE A 57 ? -5.89405 21.15996 4.41925 0.322 34.13464 C ? A ? 57 CD1 1
   ATOM 1091 N C ILE A 57 ? -8.04637 24.13804 4.51500 0.363 40.07439 N ? A ? 57 N 1
   ATOM 1092 CA C ILE A 57 ? -8.34035 22.92871 3.74745 0.363 39.50760 C ? A ? 57 CA 1
   ATOM 1093 C C ILE A 57 ? -9.67703 23.06653 3.02609 0.363 40.40418 C ? A ? 57 C 1
   ATOM 1094 O C ILE A 57 ? -9.81945 22.64748 1.87165 0.363 40.12849 O ? A ? 57 O 1
   ATOM 1095 CB C ILE A 57 ? -8.31131 21.68938 4.66342 0.363 37.78192 C ? A ? 57 CB 1
   ATOM 1096 CG1 C ILE A 57 ? -6.91788 21.49795 5.27907 0.363 36.40991 C ? A ? 57 CG1 1
   ATOM 1097 CG2 C ILE A 57 ? -8.73693 20.43878 3.89709 0.363 35.90120 C ? A ? 57 CG2 1
   ATOM 1098 CD1 C ILE A 57 ? -5.89616 20.88336 4.34117 0.363 33.70325 C ? A ? 57 CD1 1
   ATOM 1099 N D ILE A 57 ? -6.92135 24.12606 4.80935 0.315 39.28777 N ? A ? 57 N 1
   ATOM 1100 CA D ILE A 57 ? -7.14697 22.76008 4.34290 0.315 38.42487 C ? A ? 57 CA 1
   ATOM 1101 C D ILE A 57 ? -8.39185 22.69447 3.46590 0.315 39.37963 C ? A ? 57 C 1
   ATOM 1102 O D ILE A 57 ? -8.38330 22.09017 2.38692 0.315 39.42054 O ? A ? 57 O 1
   ATOM 1103 CB D ILE A 57 ? -7.24170 21.79692 5.54072 0.315 36.69731 C ? A ? 57 CB 1
   ATOM 1104 CG1 D ILE A 57 ? -5.85328 21.28001 5.89366 0.315 35.10905 C ? A ? 57 CG1 1
   ATOM 1105 CG2 D ILE A 57 ? -8.18321 20.63353 5.24140 0.315 36.37938 C ? A ? 57 CG2 1
   ATOM 1106 CD1 D ILE A 57 ? -5.15118 20.69766 4.70372 0.315 32.80637 C ? A ? 57 CD1 1
   ATOM 1107 N B ASP A 58 ? -10.56000 23.73780 3.53951 0.322 40.92147 N ? A ? 58 N 1
   ATOM 1108 CA B ASP A 58 ? -11.83593 23.78599 2.83298 0.322 41.51525 C ? A ? 58 CA 1
   ATOM 1109 C B ASP A 58 ? -11.68368 24.43853 1.46233 0.322 41.55256 C ? A ? 58 C 1
   ATOM 1110 O B ASP A 58 ? -12.23929 23.95359 0.47146 0.322 41.81535 O ? A ? 58 O 1
   ATOM 1111 CB B ASP A 58 ? -12.87738 24.53935 3.66366 0.322 41.77988 C ? A ? 58 CB 1
   ATOM 1112 CG B ASP A 58 ? -13.11526 23.91694 5.03595 0.322 41.67541 C ? A ? 58 CG 1
   ATOM 1113 OD1 B ASP A 58 ? -12.28980 23.10019 5.50210 0.322 42.01257 O ? A ? 58 OD1 1
   ATOM 1114 OD2 B ASP A 58 ? -14.14414 24.25520 5.65868 0.322 43.17011 O ? A ? 58 OD2 1
   ATOM 1115 N C ASP A 58 ? -10.67137 23.67735 3.68154 0.363 40.75100 N ? A ? 58 N 1
   ATOM 1116 CA C ASP A 58 ? -11.96953 23.88196 3.04342 0.363 41.40433 C ? A ? 58 CA 1
   ATOM 1117 C C ASP A 58 ? -11.91348 24.86343 1.87617 0.363 41.91680 C ? A ? 58 C 1
   ATOM 1118 O C ASP A 58 ? -12.93062 25.05355 1.20130 0.363 45.34097 O ? A ? 58 O 1
   ATOM 1119 CB C ASP A 58 ? -13.00000 24.35499 4.07024 0.363 41.75141 C ? A ? 58 CB 1
   ATOM 1120 CG C ASP A 58 ? -13.65421 23.20087 4.81909 0.363 42.26468 C ? A ? 58 CG 1
   ATOM 1121 OD1 C ASP A 58 ? -13.85833 22.12823 4.21017 0.363 44.21257 O ? A ? 58 OD1 1
   ATOM 1122 OD2 C ASP A 58 ? -13.96628 23.36564 6.01799 0.363 43.06588 O ? A ? 58 OD2 1
   ATOM 1123 N D ASP A 58 ? -9.47801 23.33093 3.91098 0.315 40.27896 N ? A ? 58 N 1
   ATOM 1124 CA D ASP A 58 ? -10.73777 23.24749 3.17979 0.315 40.99297 C ? A ? 58 CA 1
   ATOM 1125 C D ASP A 58 ? -10.69420 24.06113 1.89032 0.315 41.18182 C ? A ? 58 C 1
   ATOM 1126 O D ASP A 58 ? -11.26632 23.65187 0.87417 0.315 40.97727 O ? A ? 58 O 1
   ATOM 1127 CB D ASP A 58 ? -11.88958 23.70899 4.07305 0.315 41.23284 C ? A ? 58 CB 1
   ATOM 1128 CG D ASP A 58 ? -12.09751 22.79978 5.27700 0.315 40.83689 C ? A ? 58 CG 1
   ATOM 1129 OD1 D ASP A 58 ? -11.50789 21.69717 5.30797 0.315 39.72578 O ? A ? 58 OD1 1
   ATOM 1130 OD2 D ASP A 58 ? -12.84503 23.19277 6.19803 0.315 41.62607 O ? A ? 58 OD2 1
   ATOM 1131 N B ARG A 59 ? -10.93496 25.54036 1.38637 0.322 42.13581 N ? A ? 59 N 1
   ATOM 1132 CA B ARG A 59 ? -10.79259 26.26396 0.12384 0.322 42.16027 C ? A ? 59 CA 1
   ATOM 1133 C B ARG A 59 ? -9.97123 25.47154 -0.88607 0.322 42.66134 C ? A ? 59 C 1
   ATOM 1134 O B ARG A 59 ? -10.34633 25.35672 -2.05713 0.322 42.84350 O ? A ? 59 O 1
   ATOM 1135 CB B ARG A 59 ? -10.13602 27.62238 0.36855 0.322 42.98277 C ? A ? 59 CB 1
   ATOM 1136 CG B ARG A 59 ? -10.94402 28.58921 1.20579 0.322 43.23110 C ? A ? 59 CG 1
   ATOM 1137 CD B ARG A 59 ? -10.08034 29.78107 1.57240 0.322 42.77094 C ? A ? 59 CD 1
   ATOM 1138 NE B ARG A 59 ? -9.64735 29.73512 2.96400 0.322 43.45447 N ? A ? 59 NE 1
   ATOM 1139 CZ B ARG A 59 ? -8.46151 30.13912 3.39775 0.322 42.30705 C ? A ? 59 CZ 1
   ATOM 1140 NH1 B ARG A 59 ? -7.53404 30.57584 2.56204 0.322 41.43510 N ? A ? 59 NH1 1
   ATOM 1141 NH2 B ARG A 59 ? -8.20211 30.10844 4.70338 0.322 42.78309 N ? A ? 59 NH2 1
   ATOM 1142 N C ARG A 59 ? -10.76920 25.49989 1.63251 0.363 42.12021 N ? A ? 59 N 1
   ATOM 1143 CA C ARG A 59 ? -10.52949 26.25108 0.40433 0.363 42.24698 C ? A ? 59 CA 1
   ATOM 1144 C C ARG A 59 ? -9.71305 25.44540 -0.59661 0.363 42.45016 C ? A ? 59 C 1
   ATOM 1145 O C ARG A 59 ? -10.06074 25.38954 -1.77970 0.363 43.10593 O ? A ? 59 O 1
   ATOM 1146 CB C ARG A 59 ? -9.80376 27.56995 0.70481 0.363 42.96856 C ? A ? 59 CB 1
   ATOM 1147 CG C ARG A 59 ? -10.51188 28.48529 1.68459 0.363 42.99107 C ? A ? 59 CG 1
   ATOM 1148 CD C ARG A 59 ? -9.49829 29.38829 2.37374 0.363 42.85122 C ? A ? 59 CD 1
   ATOM 1149 NE C ARG A 59 ? -9.82822 29.58429 3.78075 0.363 43.64785 N ? A ? 59 NE 1
   ATOM 1150 CZ C ARG A 59 ? -8.93988 29.84213 4.73070 0.363 43.20928 C ? A ? 59 CZ 1
   ATOM 1151 NH1 C ARG A 59 ? -7.65225 29.97921 4.45307 0.363 42.63671 N ? A ? 59 NH1 1
   ATOM 1152 NH2 C ARG A 59 ? -9.35171 29.94663 5.99411 0.363 48.23402 N ? A ? 59 NH2 1
   ATOM 1153 N D ARG A 59 ? -10.02602 25.21576 1.90476 0.315 41.46329 N ? A ? 59 N 1
   ATOM 1154 CA D ARG A 59 ? -9.99885 26.04218 0.70261 0.315 42.09437 C ? A ? 59 CA 1
   ATOM 1155 C D ARG A 59 ? -9.13600 25.43581 -0.39555 0.315 42.38166 C ? A ? 59 C 1
   ATOM 1156 O D ARG A 59 ? -9.29345 25.80261 -1.56450 0.315 43.14654 O ? A ? 59 O 1
   ATOM 1157 CB D ARG A 59 ? -9.53393 27.46038 1.04190 0.315 42.90643 C ? A ? 59 CB 1
   ATOM 1158 CG D ARG A 59 ? -10.68957 28.45950 1.08879 0.315 43.29128 C ? A ? 59 CG 1
   ATOM 1159 CD D ARG A 59 ? -10.36251 29.69130 1.91474 0.315 42.75225 C ? A ? 59 CD 1
   ATOM 1160 NE D ARG A 59 ? -10.21879 29.37815 3.33203 0.315 44.27246 N ? A ? 59 NE 1
   ATOM 1161 CZ D ARG A 59 ? -10.10640 30.28636 4.29191 0.315 43.56027 C ? A ? 59 CZ 1
   ATOM 1162 NH1 D ARG A 59 ? -10.13068 31.58155 4.02314 0.315 41.34969 N ? A ? 59 NH1 1
   ATOM 1163 NH2 D ARG A 59 ? -9.96606 29.88496 5.55335 0.315 45.60247 N ? A ? 59 NH2 1
   ATOM 1164 N B ILE A 60 ? -8.82385 24.94892 -0.45204 0.322 41.96531 N ? A ? 60 N 1
   ATOM 1165 CA B ILE A 60 ? -7.88945 24.26945 -1.33828 0.322 42.50556 C ? A ? 60 CA 1
   ATOM 1166 C B ILE A 60 ? -8.37954 22.88444 -1.71751 0.322 41.50530 C ? A ? 60 C 1
   ATOM 1167 O B ILE A 60 ? -7.96154 22.31999 -2.73789 0.322 40.92698 O ? A ? 60 O 1
   ATOM 1168 CB B ILE A 60 ? -6.52752 24.22041 -0.63997 0.322 42.30272 C ? A ? 60 CB 1
   ATOM 1169 CG1 B ILE A 60 ? -5.70471 25.45716 -0.95182 0.322 44.82912 C ? A ? 60 CG1 1
   ATOM 1170 CG2 B ILE A 60 ? -5.75543 22.94264 -0.96193 0.322 41.65283 C ? A ? 60 CG2 1
   ATOM 1171 CD1 B ILE A 60 ? -4.53348 25.30743 -0.19234 0.322 46.53769 C ? A ? 60 CD1 1
   ATOM 1172 N C ILE A 60 ? -8.62198 24.82805 -0.13562 0.363 41.82162 N ? A ? 60 N 1
   ATOM 1173 CA C ILE A 60 ? -7.80537 23.98281 -1.00428 0.363 42.40237 C ? A ? 60 CA 1
   ATOM 1174 C C ILE A 60 ? -8.66454 22.89717 -1.63956 0.363 41.44811 C ? A ? 60 C 1
   ATOM 1175 O C ILE A 60 ? -8.74144 22.77279 -2.86606 0.363 40.98705 O ? A ? 60 O 1
   ATOM 1176 CB C ILE A 60 ? -6.63460 23.36848 -0.21703 0.363 41.74994 C ? A ? 60 CB 1
   ATOM 1177 CG1 C ILE A 60 ? -5.78292 24.45780 0.43534 0.363 41.64474 C ? A ? 60 CG1 1
   ATOM 1178 CG2 C ILE A 60 ? -5.79104 22.48636 -1.12744 0.363 41.29647 C ? A ? 60 CG2 1
   ATOM 1179 CD1 C ILE A 60 ? -4.44655 23.96698 0.95172 0.363 39.28684 C ? A ? 60 CD1 1
   ATOM 1180 N D ILE A 60 ? -8.23671 24.51389 -0.05457 0.315 41.94897 N ? A ? 60 N 1
   ATOM 1181 CA D ILE A 60 ? -7.57929 23.72687 -1.09123 0.315 42.35309 C ? A ? 60 CA 1
   ATOM 1182 C D ILE A 60 ? -8.54695 22.70218 -1.66824 0.315 41.19051 C ? A ? 60 C 1
   ATOM 1183 O D ILE A 60 ? -8.60568 22.49747 -2.88689 0.315 41.21403 O ? A ? 60 O 1
   ATOM 1184 CB D ILE A 60 ? -6.31608 23.04864 -0.53678 0.315 41.63237 C ? A ? 60 CB 1
   ATOM 1185 CG1 D ILE A 60 ? -5.32568 24.09070 -0.02896 0.315 41.76289 C ? A ? 60 CG1 1
   ATOM 1186 CG2 D ILE A 60 ? -5.67391 22.18960 -1.60884 0.315 41.36843 C ? A ? 60 CG2 1
   ATOM 1187 CD1 D ILE A 60 ? -4.12200 23.50351 0.62803 0.315 38.87053 C ? A ? 60 CD1 1
   ATOM 1188 N B TYR A 61 ? -9.26302 22.31808 -0.91410 0.322 40.35094 N ? A ? 61 N 1
   ATOM 1189 CA B TYR A 61 ? -10.00759 21.16786 -1.37926 0.322 39.20639 C ? A ? 61 CA 1
   ATOM 1190 C B TYR A 61 ? -11.14443 21.59909 -2.29074 0.322 39.25427 C ? A ? 61 C 1
   ATOM 1191 O B TYR A 61 ? -11.50794 20.86537 -3.21719 0.322 38.75561 O ? A ? 61 O 1
   ATOM 1192 CB B TYR A 61 ? -10.52644 20.38550 -0.18384 0.322 37.31518 C ? A ? 61 CB 1
   ATOM 1193 CG B TYR A 61 ? -11.35837 19.20427 -0.55889 0.322 35.40943 C ? A ? 61 CG 1
   ATOM 1194 CD1 B TYR A 61 ? -10.76976 18.05676 -1.06230 0.322 33.26148 C ? A ? 61 CD1 1
   ATOM 1195 CD2 B TYR A 61 ? -12.73283 19.22862 -0.39952 0.322 34.78630 C ? A ? 61 CD2 1
   ATOM 1196 CE1 B TYR A 61 ? -11.52898 16.96636 -1.40369 0.322 32.06124 C ? A ? 61 CE1 1
   ATOM 1197 CE2 B TYR A 61 ? -13.50245 18.14001 -0.73464 0.322 33.87544 C ? A ? 61 CE2 1
   ATOM 1198 CZ B TYR A 61 ? -12.89198 17.01063 -1.23853 0.322 32.70279 C ? A ? 61 CZ 1
   ATOM 1199 OH B TYR A 61 ? -13.64043 15.91438 -1.57930 0.322 30.43328 O ? A ? 61 OH 1
   ATOM 1200 N C TYR A 61 ? -9.33523 22.10277 -0.80482 0.363 40.22980 N ? A ? 61 N 1
   ATOM 1201 CA C TYR A 61 ? -10.16693 21.01840 -1.30700 0.363 38.98065 C ? A ? 61 CA 1
   ATOM 1202 C C TYR A 61 ? -11.30685 21.52174 -2.18213 0.363 39.23932 C ? A ? 61 C 1
   ATOM 1203 O C TYR A 61 ? -11.84120 20.74913 -2.98343 0.363 38.62894 O ? A ? 61 O 1
   ATOM 1204 CB C TYR A 61 ? -10.71313 20.20250 -0.13496 0.363 37.12687 C ? A ? 61 CB 1
   ATOM 1205 CG C TYR A 61 ? -11.21961 18.83199 -0.52466 0.363 34.76776 C ? A ? 61 CG 1
   ATOM 1206 CD1 C TYR A 61 ? -10.37205 17.89923 -1.10603 0.363 32.92906 C ? A ? 61 CD1 1
   ATOM 1207 CD2 C TYR A 61 ? -12.53899 18.46857 -0.29900 0.363 34.50960 C ? A ? 61 CD2 1
   ATOM 1208 CE1 C TYR A 61 ? -10.82956 16.64165 -1.46285 0.363 31.25698 C ? A ? 61 CE1 1
   ATOM 1209 CE2 C TYR A 61 ? -13.00820 17.21368 -0.65029 0.363 33.20238 C ? A ? 61 CE2 1
   ATOM 1210 CZ C TYR A 61 ? -12.14745 16.30370 -1.22999 0.363 31.17138 C ? A ? 61 CZ 1
   ATOM 1211 OH C TYR A 61 ? -12.60513 15.05695 -1.58510 0.363 28.57417 O ? A ? 61 OH 1
   ATOM 1212 N D TYR A 61 ? -9.32980 22.05230 -0.80245 0.315 40.23099 N ? A ? 61 N 1
   ATOM 1213 CA D TYR A 61 ? -10.23163 20.99951 -1.25565 0.315 38.99946 C ? A ? 61 CA 1
   ATOM 1214 C D TYR A 61 ? -11.29171 21.53130 -2.20877 0.315 39.23593 C ? A ? 61 C 1
   ATOM 1215 O D TYR A 61 ? -11.75780 20.79710 -3.08793 0.315 38.65546 O ? A ? 61 O 1
   ATOM 1216 CB D TYR A 61 ? -10.89644 20.32491 -0.05644 0.315 37.20538 C ? A ? 61 CB 1
   ATOM 1217 CG D TYR A 61 ? -11.61327 19.04130 -0.40782 0.315 35.02729 C ? A ? 61 CG 1
   ATOM 1218 CD1 D TYR A 61 ? -10.90694 17.86141 -0.57652 0.315 32.68312 C ? A ? 61 CD1 1
   ATOM 1219 CD2 D TYR A 61 ? -12.99265 19.00867 -0.56948 0.315 34.72159 C ? A ? 61 CD2 1
   ATOM 1220 CE1 D TYR A 61 ? -11.54885 16.68265 -0.89975 0.315 31.46444 C ? A ? 61 CE1 1
   ATOM 1221 CE2 D TYR A 61 ? -13.64759 17.82706 -0.89023 0.315 33.60722 C ? A ? 61 CE2 1
   ATOM 1222 CZ D TYR A 61 ? -12.91497 16.66897 -1.05745 0.315 32.41843 C ? A ? 61 CZ 1
   ATOM 1223 OH D TYR A 61 ? -13.53880 15.48663 -1.37742 0.315 30.02913 O ? A ? 61 OH 1
   ATOM 1224 N . GLU A 62 ? -11.69380 22.79407 -2.04877 1.000 40.39500 N ? A ? 62 N 1
   ATOM 1225 CA . GLU A 62 ? -12.73394 23.34263 -2.91092 1.000 41.88177 C ? A ? 62 CA 1
   ATOM 1226 C . GLU A 62 ? -12.20917 23.57129 -4.32267 1.000 40.62676 C ? A ? 62 C 1
   ATOM 1227 O . GLU A 62 ? -12.95952 23.41225 -5.29465 1.000 43.99971 O ? A ? 62 O 1
   ATOM 1228 CB B GLU A 62 ? -13.29357 24.64183 -2.33116 0.404 45.42034 C ? A ? 62 CB 1
   ATOM 1229 CG B GLU A 62 ? -14.68304 24.99676 -2.84006 0.404 49.09716 C ? A ? 62 CG 1
   ATOM 1230 CD B GLU A 62 ? -14.66270 25.95997 -4.01088 0.404 50.07215 C ? A ? 62 CD 1
   ATOM 1231 OE1 B GLU A 62 ? -14.01740 27.02337 -3.90069 0.404 53.16286 O ? A ? 62 OE1 1
   ATOM 1232 OE2 B GLU A 62 ? -15.29406 25.65402 -5.04360 0.404 48.46563 O ? A ? 62 OE2 1
   ATOM 1233 CB C GLU A 62 ? -13.24953 24.65152 -2.30310 0.596 45.38711 C ? A ? 62 CB 1
   ATOM 1234 CG C GLU A 62 ? -14.70493 24.99641 -2.59869 0.596 49.19079 C ? A ? 62 CG 1
   ATOM 1235 CD C GLU A 62 ? -15.21379 26.18277 -1.77056 0.596 61.69730 C ? A ? 62 CD 1
   ATOM 1236 OE1 C GLU A 62 ? -14.53654 26.57350 -0.78920 0.596 55.61068 O ? A ? 62 OE1 1
   ATOM 1237 OE2 C GLU A 62 ? -16.29408 26.72424 -2.10053 0.596 52.73683 O ? A ? 62 OE2 1
   ATOM 1238 N . ARG A 63 ? -10.92809 23.92903 -4.46428 1.000 41.45893 N ? A ? 63 N 1
   ATOM 1239 CA . ARG A 63 ? -10.36732 24.03960 -5.80610 1.000 43.58677 C ? A ? 63 CA 1
   ATOM 1240 C . ARG A 63 ? -9.84022 22.70575 -6.31827 1.000 41.19718 C ? A ? 63 C 1
   ATOM 1241 O . ARG A 63 ? -9.83932 22.48117 -7.53291 1.000 41.76550 O ? A ? 63 O 1
   ATOM 1242 CB . ARG A 63 ? -9.28492 25.13464 -5.87573 1.000 50.98979 C ? A ? 63 CB 1
   ATOM 1243 CG . ARG A 63 ? -8.16977 25.11392 -4.84183 1.000 54.96882 C ? A ? 63 CG 1
   ATOM 1244 CD . ARG A 63 ? -7.40202 26.46758 -4.78179 1.000 54.30770 C ? A ? 63 CD 1
   ATOM 1245 NE . ARG A 63 ? -6.95892 26.74153 -3.41630 1.000 55.78633 N ? A ? 63 NE 1
   ATOM 1246 CZ . ARG A 63 ? -5.71136 26.62848 -2.97480 1.000 52.42744 C ? A ? 63 CZ 1
   ATOM 1247 NH1 . ARG A 63 ? -4.69789 26.43827 -3.80225 1.000 57.87027 N ? A ? 63 NH1 1
   ATOM 1248 NH2 . ARG A 63 ? -5.47873 26.68459 -1.66327 1.000 59.82224 N ? A ? 63 NH2 1
   ATOM 1249 N A ILE A 64 ? -9.51307 21.76013 -5.44047 0.569 40.73324 N ? A ? 64 N 1
   ATOM 1250 CA A ILE A 64 ? -9.33377 20.39140 -5.91804 0.569 38.71085 C ? A ? 64 CA 1
   ATOM 1251 C A ILE A 64 ? -10.63775 19.86197 -6.51205 0.569 37.43785 C ? A ? 64 C 1
   ATOM 1252 O A ILE A 64 ? -10.63769 19.18275 -7.54713 0.569 37.77715 O ? A ? 64 O 1
   ATOM 1253 CB A ILE A 64 ? -8.80899 19.49648 -4.78317 0.569 37.79980 C ? A ? 64 CB 1
   ATOM 1254 CG1 A ILE A 64 ? -7.45389 20.02150 -4.30604 0.569 38.79721 C ? A ? 64 CG1 1
   ATOM 1255 CG2 A ILE A 64 ? -8.70326 18.05425 -5.24936 0.569 33.73159 C ? A ? 64 CG2 1
   ATOM 1256 CD1 A ILE A 64 ? -6.81420 19.20389 -3.21241 0.569 32.89270 C ? A ? 64 CD1 1
   ATOM 1257 N C ILE A 64 ? -9.30535 21.87156 -5.41822 0.431 40.57233 N ? A ? 64 N 1
   ATOM 1258 CA C ILE A 64 ? -8.94445 20.50015 -5.76668 0.431 39.14347 C ? A ? 64 CA 1
   ATOM 1259 C C ILE A 64 ? -10.14993 19.77621 -6.33841 0.431 37.32035 C ? A ? 64 C 1
   ATOM 1260 O C ILE A 64 ? -10.04858 19.06302 -7.34469 0.431 37.16506 O ? A ? 64 O 1
   ATOM 1261 CB C ILE A 64 ? -8.38155 19.76603 -4.53525 0.431 38.26626 C ? A ? 64 CB 1
   ATOM 1262 CG1 C ILE A 64 ? -6.89519 20.05884 -4.36028 0.431 38.60415 C ? A ? 64 CG1 1
   ATOM 1263 CG2 C ILE A 64 ? -8.61500 18.26370 -4.64063 0.431 35.11301 C ? A ? 64 CG2 1
   ATOM 1264 CD1 C ILE A 64 ? -6.26588 19.28366 -3.22942 0.431 32.81549 C ? A ? 64 CD1 1
   ATOM 1265 N A LEU A 65 ? -11.77351 20.21566 -5.90282 0.569 38.50433 N ? A ? 65 N 1
   ATOM 1266 CA A LEU A 65 ? -13.05697 19.64615 -6.30938 0.569 37.60640 C ? A ? 65 CA 1
   ATOM 1267 C A LEU A 65 ? -13.50817 20.15001 -7.67559 0.569 37.95560 C ? A ? 65 C 1
   ATOM 1268 O A LEU A 65 ? -14.11360 19.39567 -8.44661 0.569 35.24243 O ? A ? 65 O 1
   ATOM 1269 CB A LEU A 65 ? -14.12050 19.95493 -5.25821 0.569 42.59663 C ? A ? 65 CB 1
   ATOM 1270 CG A LEU A 65 ? -14.41938 18.82233 -4.27983 0.569 39.21576 C ? A ? 65 CG 1
   ATOM 1271 CD1 A LEU A 65 ? -15.41380 19.27652 -3.23183 0.569 39.29508 C ? A ? 65 CD1 1
   ATOM 1272 CD2 A LEU A 65 ? -14.94741 17.62397 -5.05093 0.569 32.74321 C ? A ? 65 CD2 1
   ATOM 1273 N C LEU A 65 ? -11.31289 19.95525 -5.70543 0.431 38.41763 N ? A ? 65 N 1
   ATOM 1274 CA C LEU A 65 ? -12.56414 19.44548 -6.25527 0.431 37.59493 C ? A ? 65 CA 1
   ATOM 1275 C C LEU A 65 ? -12.86330 20.03765 -7.62124 0.431 37.58283 C ? A ? 65 C 1
   ATOM 1276 O C LEU A 65 ? -13.59784 19.43089 -8.40926 0.431 35.76265 O ? A ? 65 O 1
   ATOM 1277 CB C LEU A 65 ? -13.72121 19.75159 -5.30458 0.431 40.43165 C ? A ? 65 CB 1
   ATOM 1278 CG C LEU A 65 ? -14.21647 18.66637 -4.34861 0.431 38.98929 C ? A ? 65 CG 1
   ATOM 1279 CD1 C LEU A 65 ? -13.14701 17.61499 -4.12843 0.431 34.40999 C ? A ? 65 CD1 1
   ATOM 1280 CD2 C LEU A 65 ? -14.63469 19.29773 -3.03113 0.431 37.04567 C ? A ? 65 CD2 1
   ATOM 1281 N A ALA A 66 ? -13.26168 21.42314 -7.98459 0.569 38.22717 N ? A ? 66 N 1
   ATOM 1282 CA A ALA A 66 ? -13.62886 21.98164 -9.28187 0.569 37.92101 C ? A ? 66 CA 1
   ATOM 1283 C A ALA A 66 ? -12.54847 21.77851 -10.33578 0.569 38.69777 C ? A ? 66 C 1
   ATOM 1284 O A ALA A 66 ? -12.66790 22.32075 -11.44424 0.569 39.15763 O ? A ? 66 O 1
   ATOM 1285 CB A ALA A 66 ? -13.94929 23.47328 -9.14986 0.569 37.03726 C ? A ? 66 CB 1
   ATOM 1286 N C ALA A 66 ? -12.33075 21.22527 -7.91282 0.431 38.27075 N ? A ? 66 N 1
   ATOM 1287 CA C ALA A 66 ? -12.61422 21.90614 -9.17066 0.431 38.08582 C ? A ? 66 CA 1
   ATOM 1288 C C ALA A 66 ? -11.61259 21.58019 -10.27280 0.431 36.09676 C ? A ? 66 C 1
   ATOM 1289 O C ALA A 66 ? -11.82026 22.00009 -11.41813 0.431 41.10920 O ? A ? 66 O 1
   ATOM 1290 CB C ALA A 66 ? -12.65799 23.42486 -8.95200 0.431 38.02758 C ? A ? 66 CB 1
   ATOM 1291 N A ASP A 67 ? -11.50600 21.01158 -10.01681 0.569 34.55999 N ? A ? 67 N 1
   ATOM 1292 CA A ASP A 67 ? -10.36977 20.82931 -10.90794 0.569 36.08589 C ? A ? 67 CA 1
   ATOM 1293 C A ASP A 67 ? -10.65742 19.68656 -11.87534 0.569 35.26442 C ? A ? 67 C 1
   ATOM 1294 O A ASP A 67 ? -11.07649 18.60202 -11.46016 0.569 34.03932 O ? A ? 67 O 1
   ATOM 1295 CB A ASP A 67 ? -9.10313 20.55590 -10.09658 0.569 34.43214 C ? A ? 67 CB 1
   ATOM 1296 CG A ASP A 67 ? -7.85343 20.54121 -10.95085 0.569 34.43455 C ? A ? 67 CG 1
   ATOM 1297 OD1 A ASP A 67 ? -7.94777 20.16489 -12.13114 0.569 34.72727 O ? A ? 67 OD1 1
   ATOM 1298 OD2 A ASP A 67 ? -6.77421 20.89833 -10.44890 0.569 32.91269 O ? A ? 67 OD2 1
   ATOM 1299 N C ASP A 67 ? -10.54347 20.84876 -9.96163 0.431 35.18951 N ? A ? 67 N 1
   ATOM 1300 CA C ASP A 67 ? -9.52802 20.49788 -10.95158 0.431 35.49680 C ? A ? 67 CA 1
   ATOM 1301 C C ASP A 67 ? -10.10758 19.47849 -11.92756 0.431 35.25334 C ? A ? 67 C 1
   ATOM 1302 O C ASP A 67 ? -10.30602 18.31073 -11.57065 0.431 34.15128 O ? A ? 67 O 1
   ATOM 1303 CB C ASP A 67 ? -8.28626 19.95181 -10.24645 0.431 34.34804 C ? A ? 67 CB 1
   ATOM 1304 CG C ASP A 67 ? -7.02870 19.97843 -11.11989 0.431 34.03976 C ? A ? 67 CG 1
   ATOM 1305 OD1 C ASP A 67 ? -7.08523 19.58052 -12.31037 0.431 31.44981 O ? A ? 67 OD1 1
   ATOM 1306 OD2 C ASP A 67 ? -5.96336 20.37342 -10.58762 0.431 33.58922 O ? A ? 67 OD2 1
   ATOM 1307 N . GLU A 68 ? -10.39006 19.91643 -13.15967 1.000 42.04216 N ? A ? 68 N 1
   ATOM 1308 CA . GLU A 68 ? -10.85493 19.01262 -14.20923 1.000 38.25055 C ? A ? 68 CA 1
   ATOM 1309 C . GLU A 68 ? -9.89200 17.88276 -14.57721 1.000 34.70289 C ? A ? 68 C 1
   ATOM 1310 O . GLU A 68 ? -10.26625 17.03802 -15.39356 1.000 39.46501 O ? A ? 68 O 1
   ATOM 1311 CB A GLU A 68 ? -11.17173 19.80301 -15.48436 0.331 47.27677 C ? A ? 68 CB 1
   ATOM 1312 CG A GLU A 68 ? -12.56514 20.39320 -15.57007 0.331 51.83167 C ? A ? 68 CG 1
   ATOM 1313 CD A GLU A 68 ? -12.85527 20.95714 -16.95141 0.331 57.49408 C ? A ? 68 CD 1
   ATOM 1314 OE1 A GLU A 68 ? -12.32144 20.40780 -17.94046 0.331 57.19006 O ? A ? 68 OE1 1
   ATOM 1315 OE2 A GLU A 68 ? -13.60239 21.95450 -17.05033 0.331 60.07900 O ? A ? 68 OE2 1
   ATOM 1316 CB B GLU A 68 ? -11.19239 19.81304 -15.46806 0.669 47.28771 C ? A ? 68 CB 1
   ATOM 1317 CG B GLU A 68 ? -12.64499 20.24151 -15.55720 0.669 51.80031 C ? A ? 68 CG 1
   ATOM 1318 CD B GLU A 68 ? -12.85531 21.34654 -16.57004 0.669 58.25286 C ? A ? 68 CD 1
   ATOM 1319 OE1 B GLU A 68 ? -12.13027 22.35832 -16.48182 0.669 61.38932 O ? A ? 68 OE1 1
   ATOM 1320 OE2 B GLU A 68 ? -13.73184 21.19945 -17.45258 0.669 62.35385 O ? A ? 68 OE2 1
   ATOM 1321 N . ARG A 69 ? -8.67308 17.83092 -14.02788 1.000 37.06925 N ? A ? 69 N 1
   ATOM 1322 CA . ARG A 69 ? -7.78730 16.72476 -14.38448 1.000 32.37424 C ? A ? 69 CA 1
   ATOM 1323 C . ARG A 69 ? -8.09888 15.43371 -13.62987 1.000 30.88112 C ? A ? 69 C 1
   ATOM 1324 O . ARG A 69 ? -7.48048 14.40050 -13.91714 1.000 29.10779 O ? A ? 69 O 1
   ATOM 1325 CB A ARG A 69 ? -6.31502 17.10749 -14.18093 0.311 31.28525 C ? A ? 69 CB 1
   ATOM 1326 CG A ARG A 69 ? -6.03523 18.15745 -13.11531 0.311 32.85617 C ? A ? 69 CG 1
   ATOM 1327 CD A ARG A 69 ? -5.36083 19.40323 -13.71101 0.311 31.45380 C ? A ? 69 CD 1
   ATOM 1328 NE A ARG A 69 ? -6.25371 20.16479 -14.58259 0.311 40.02322 N ? A ? 69 NE 1
   ATOM 1329 CZ A ARG A 69 ? -6.65368 21.40873 -14.34908 0.311 32.96984 C ? A ? 69 CZ 1
   ATOM 1330 NH1 A ARG A 69 ? -6.22838 22.08346 -13.29529 0.311 34.11810 N ? A ? 69 NH1 1
   ATOM 1331 NH2 A ARG A 69 ? -7.51802 21.98113 -15.18191 0.311 32.98594 N ? A ? 69 NH2 1
   ATOM 1332 CB B ARG A 69 ? -6.33189 17.11753 -14.13621 0.689 31.26601 C ? A ? 69 CB 1
   ATOM 1333 CG B ARG A 69 ? -5.83723 18.24436 -15.03578 0.689 31.54523 C ? A ? 69 CG 1
   ATOM 1334 CD B ARG A 69 ? -4.54897 18.86422 -14.51633 0.689 33.62568 C ? A ? 69 CD 1
   ATOM 1335 NE B ARG A 69 ? -4.74407 19.62147 -13.28058 0.689 28.84327 N ? A ? 69 NE 1
   ATOM 1336 CZ B ARG A 69 ? -3.79295 20.33373 -12.69389 0.689 36.44993 C ? A ? 69 CZ 1
   ATOM 1337 NH1 B ARG A 69 ? -2.59001 20.45254 -13.23447 0.689 34.47093 N ? A ? 69 NH1 1
   ATOM 1338 NH2 B ARG A 69 ? -4.04929 20.92787 -11.52914 0.689 36.13469 N ? A ? 69 NH2 1
   ATOM 1339 N A HIS A 70 ? -9.03979 15.45539 -12.68992 0.428 31.00673 N ? A ? 70 N 1
   ATOM 1340 CA A HIS A 70 ? -9.52293 14.22708 -12.07995 0.428 29.35272 C ? A ? 70 CA 1
   ATOM 1341 C A HIS A 70 ? -11.02140 14.34944 -11.85640 0.428 28.70592 C ? A ? 70 C 1
   ATOM 1342 O A HIS A 70 ? -11.62268 15.40650 -12.06266 0.428 29.79610 O ? A ? 70 O 1
   ATOM 1343 CB A HIS A 70 ? -8.77582 13.88695 -10.77806 0.428 28.10619 C ? A ? 70 CB 1
   ATOM 1344 CG A HIS A 70 ? -8.92774 14.90544 -9.68961 0.428 28.73812 C ? A ? 70 CG 1
   ATOM 1345 ND1 A HIS A 70 ? -8.27086 14.79838 -8.48059 0.428 27.68898 N ? A ? 70 ND1 1
   ATOM 1346 CD2 A HIS A 70 ? -9.65390 16.04611 -9.62392 0.428 29.64344 C ? A ? 70 CD2 1
   ATOM 1347 CE1 A HIS A 70 ? -8.58275 15.83206 -7.72112 0.428 29.27570 C ? A ? 70 CE1 1
   ATOM 1348 NE2 A HIS A 70 ? -9.42227 16.60322 -8.38987 0.428 29.21186 N ? A ? 70 NE2 1
   ATOM 1349 N B HIS A 70 ? -9.02952 15.46394 -12.67885 0.198 30.94577 N ? A ? 70 N 1
   ATOM 1350 CA B HIS A 70 ? -9.45065 14.25367 -11.98980 0.198 29.30962 C ? A ? 70 CA 1
   ATOM 1351 C B HIS A 70 ? -10.91467 14.39177 -11.60096 0.198 28.61284 C ? A ? 70 C 1
   ATOM 1352 O B HIS A 70 ? -11.39468 15.48906 -11.30421 0.198 29.51252 O ? A ? 70 O 1
   ATOM 1353 CB B HIS A 70 ? -8.57631 13.94855 -10.76103 0.198 28.04837 C ? A ? 70 CB 1
   ATOM 1354 CG B HIS A 70 ? -8.54620 15.04079 -9.73482 0.198 28.73867 C ? A ? 70 CG 1
   ATOM 1355 ND1 B HIS A 70 ? -8.04360 14.84887 -8.46461 0.198 27.70705 N ? A ? 70 ND1 1
   ATOM 1356 CD2 B HIS A 70 ? -8.94352 16.33410 -9.78945 0.198 29.93366 C ? A ? 70 CD2 1
   ATOM 1357 CE1 B HIS A 70 ? -8.13814 15.97483 -7.78067 0.198 29.10199 C ? A ? 70 CE1 1
   ATOM 1358 NE2 B HIS A 70 ? -8.68108 16.89156 -8.56142 0.198 30.04846 N ? A ? 70 NE2 1
   ATOM 1359 N D HIS A 70 ? -9.01035 15.46692 -12.66219 0.374 31.00158 N ? A ? 70 N 1
   ATOM 1360 CA D HIS A 70 ? -9.44609 14.26020 -11.97800 0.374 29.34583 C ? A ? 70 CA 1
   ATOM 1361 C D HIS A 70 ? -10.96099 14.28600 -11.84349 0.374 28.69686 C ? A ? 70 C 1
   ATOM 1362 O D HIS A 70 ? -11.61919 15.29446 -12.11227 0.374 29.94473 O ? A ? 70 O 1
   ATOM 1363 CB D HIS A 70 ? -8.76162 14.08678 -10.60965 0.374 28.14514 C ? A ? 70 CB 1
   ATOM 1364 CG D HIS A 70 ? -9.00885 15.20597 -9.64313 0.374 28.77746 C ? A ? 70 CG 1
   ATOM 1365 ND1 D HIS A 70 ? -8.33016 15.31087 -8.44694 0.374 28.49943 N ? A ? 70 ND1 1
   ATOM 1366 CD2 D HIS A 70 ? -9.85502 16.26216 -9.68832 0.374 29.89803 C ? A ? 70 CD2 1
   ATOM 1367 CE1 D HIS A 70 ? -8.74314 16.38568 -7.80114 0.374 30.01411 C ? A ? 70 CE1 1
   ATOM 1368 NE2 D HIS A 70 ? -9.67025 16.98012 -8.53079 0.374 29.03400 N ? A ? 70 NE2 1
   ATOM 1369 N A THR A 71 ? -11.62769 13.23748 -11.46166 0.428 27.66096 N ? A ? 71 N 1
   ATOM 1370 CA A THR A 71 ? -13.06662 13.17484 -11.25323 0.428 27.58480 C ? A ? 71 CA 1
   ATOM 1371 C A THR A 71 ? -13.33080 12.01773 -10.30764 0.428 25.48019 C ? A ? 71 C 1
   ATOM 1372 O A THR A 71 ? -12.40154 11.34974 -9.85437 0.428 25.76636 O ? A ? 71 O 1
   ATOM 1373 CB A THR A 71 ? -13.81451 13.00579 -12.57872 0.428 26.79686 C ? A ? 71 CB 1
   ATOM 1374 OG1 A THR A 71 ? -15.21818 13.20795 -12.37193 0.428 27.78498 O ? A ? 71 OG1 1
   ATOM 1375 CG2 A THR A 71 ? -13.58402 11.61594 -13.15281 0.428 27.65842 C ? A ? 71 CG2 1
   ATOM 1376 N B THR A 71 ? -11.62182 13.26449 -11.62073 0.198 27.73775 N ? A ? 71 N 1
   ATOM 1377 CA B THR A 71 ? -13.05792 13.22045 -11.38747 0.198 27.68450 C ? A ? 71 CA 1
   ATOM 1378 C B THR A 71 ? -13.35743 12.13344 -10.36371 0.198 25.43244 C ? A ? 71 C 1
   ATOM 1379 O B THR A 71 ? -12.45563 11.44754 -9.87781 0.198 25.85387 O ? A ? 71 O 1
   ATOM 1380 CB B THR A 71 ? -13.81996 12.96874 -12.69584 0.198 26.68861 C ? A ? 71 CB 1
   ATOM 1381 OG1 B THR A 71 ? -15.22188 13.18854 -12.49338 0.198 27.76329 O ? A ? 71 OG1 1
   ATOM 1382 CG2 B THR A 71 ? -13.59675 11.54221 -13.18013 0.198 27.66840 C ? A ? 71 CG2 1
   ATOM 1383 N D THR A 71 ? -11.51263 13.14629 -11.44525 0.374 27.82716 N ? A ? 71 N 1
   ATOM 1384 CA D THR A 71 ? -12.95496 12.96534 -11.40100 0.374 27.69058 C ? A ? 71 CA 1
   ATOM 1385 C D THR A 71 ? -13.24007 11.86795 -10.39215 0.374 25.41789 C ? A ? 71 C 1
   ATOM 1386 O D THR A 71 ? -12.32353 11.22727 -9.88129 0.374 25.62931 O ? A ? 71 O 1
   ATOM 1387 CB D THR A 71 ? -13.51240 12.62078 -12.78693 0.374 26.28514 C ? A ? 71 CB 1
   ATOM 1388 OG1 D THR A 71 ? -14.92847 12.42100 -12.70976 0.374 27.81370 O ? A ? 71 OG1 1
   ATOM 1389 CG2 D THR A 71 ? -12.84580 11.36170 -13.34414 0.374 27.77807 C ? A ? 71 CG2 1
   ATOM 1390 N A ASP A 72 ? -14.60741 11.76676 -10.02713 0.428 26.34758 N ? A ? 72 N 1
   ATOM 1391 CA A ASP A 72 ? -14.97328 10.69384 -9.10625 0.428 26.14001 C ? A ? 72 CA 1
   ATOM 1392 C A ASP A 72 ? -14.27296 10.88545 -7.76183 0.428 25.33915 C ? A ? 72 C 1
   ATOM 1393 O A ASP A 72 ? -13.85576 9.92195 -7.12532 0.428 22.25700 O ? A ? 72 O 1
   ATOM 1394 CB A ASP A 72 ? -14.63793 9.32022 -9.70563 0.428 25.56825 C ? A ? 72 CB 1
   ATOM 1395 CG A ASP A 72 ? -15.86187 8.45437 -9.91416 0.428 31.80079 C ? A ? 72 CG 1
   ATOM 1396 OD1 A ASP A 72 ? -16.56899 8.17635 -8.91919 0.428 28.36347 O ? A ? 72 OD1 1
   ATOM 1397 OD2 A ASP A 72 ? -16.10965 8.04679 -11.07592 0.428 29.26909 O ? A ? 72 OD2 1
   ATOM 1398 N B ASP A 72 ? -14.64185 11.97250 -10.04342 0.198 26.40556 N ? A ? 72 N 1
   ATOM 1399 CA B ASP A 72 ? -15.08764 10.97248 -9.07233 0.198 25.96892 C ? A ? 72 CA 1
   ATOM 1400 C B ASP A 72 ? -14.40596 11.17894 -7.72085 0.198 25.33332 C ? A ? 72 C 1
   ATOM 1401 O B ASP A 72 ? -13.95588 10.22718 -7.08150 0.198 23.04948 O ? A ? 72 O 1
   ATOM 1402 CB B ASP A 72 ? -14.84985 9.55084 -9.59120 0.198 25.99712 C ? A ? 72 CB 1
   ATOM 1403 CG B ASP A 72 ? -15.63258 9.25108 -10.85127 0.198 26.83663 C ? A ? 72 CG 1
   ATOM 1404 OD1 B ASP A 72 ? -16.76600 9.76225 -10.97804 0.198 26.65589 O ? A ? 72 OD1 1
   ATOM 1405 OD2 B ASP A 72 ? -15.11667 8.49908 -11.70787 0.198 26.09078 O ? A ? 72 OD2 1
   ATOM 1406 N D ASP A 72 ? -14.52155 11.64784 -10.11901 0.374 26.44328 N ? A ? 72 N 1
   ATOM 1407 CA D ASP A 72 ? -14.93273 10.63756 -9.15012 0.374 26.12717 C ? A ? 72 CA 1
   ATOM 1408 C D ASP A 72 ? -14.23767 10.88436 -7.81223 0.374 25.37051 C ? A ? 72 C 1
   ATOM 1409 O D ASP A 72 ? -13.63303 9.99015 -7.22199 0.374 22.35769 O ? A ? 72 O 1
   ATOM 1410 CB D ASP A 72 ? -14.64386 9.22498 -9.67213 0.374 25.56187 C ? A ? 72 CB 1
   ATOM 1411 CG D ASP A 72 ? -15.33775 8.93547 -10.98865 0.374 27.01334 C ? A ? 72 CG 1
   ATOM 1412 OD1 D ASP A 72 ? -16.35550 9.60344 -11.27267 0.374 26.40537 O ? A ? 72 OD1 1
   ATOM 1413 OD2 D ASP A 72 ? -14.87752 8.03103 -11.72361 0.374 24.10529 O ? A ? 72 OD2 1
   ATOM 1414 N A ILE A 73 ? -14.09522 12.14294 -7.35364 0.428 23.96940 N ? A ? 73 N 1
   ATOM 1415 CA A ILE A 73 ? -13.32182 12.45837 -6.15564 0.428 25.25171 C ? A ? 73 CA 1
   ATOM 1416 C A ILE A 73 ? -14.16179 12.11393 -4.93577 0.428 24.25032 C ? A ? 73 C 1
   ATOM 1417 O A ILE A 73 ? -15.26382 12.64214 -4.75665 0.428 25.34274 O ? A ? 73 O 1
   ATOM 1418 CB A ILE A 73 ? -12.90330 13.93541 -6.14577 0.428 26.10808 C ? A ? 73 CB 1
   ATOM 1419 CG1 A ILE A 73 ? -12.16110 14.29241 -7.43504 0.428 25.88617 C ? A ? 73 CG1 1
   ATOM 1420 CG2 A ILE A 73 ? -12.03885 14.25395 -4.93187 0.428 24.84366 C ? A ? 73 CG2 1
   ATOM 1421 CD1 A ILE A 73 ? -12.86727 15.32888 -8.28143 0.428 28.29236 C ? A ? 73 CD1 1
   ATOM 1422 N B ILE A 73 ? -14.31093 12.44042 -7.29773 0.198 24.20339 N ? A ? 73 N 1
   ATOM 1423 CA B ILE A 73 ? -13.67734 12.77679 -6.02775 0.198 25.25779 C ? A ? 73 CA 1
   ATOM 1424 C B ILE A 73 ? -14.53318 12.24797 -4.88743 0.198 24.46174 C ? A ? 73 C 1
   ATOM 1425 O B ILE A 73 ? -15.75742 12.42382 -4.87818 0.198 25.13785 O ? A ? 73 O 1
   ATOM 1426 CB B ILE A 73 ? -13.47319 14.29524 -5.91801 0.198 25.96916 C ? A ? 73 CB 1
   ATOM 1427 CG1 B ILE A 73 ? -12.52014 14.78433 -7.01316 0.198 26.39368 C ? A ? 73 CG1 1
   ATOM 1428 CG2 B ILE A 73 ? -12.96235 14.67491 -4.53483 0.198 25.97442 C ? A ? 73 CG2 1
   ATOM 1429 CD1 B ILE A 73 ? -12.27667 16.28390 -6.99230 0.198 29.85113 C ? A ? 73 CD1 1
   ATOM 1430 N D ILE A 73 ? -14.28174 12.14078 -7.36586 0.374 23.96790 N ? A ? 73 N 1
   ATOM 1431 CA D ILE A 73 ? -13.58840 12.53340 -6.14435 0.374 25.26769 C ? A ? 73 CA 1
   ATOM 1432 C D ILE A 73 ? -14.35934 11.99686 -4.94973 0.374 24.24154 C ? A ? 73 C 1
   ATOM 1433 O D ILE A 73 ? -15.57001 12.21424 -4.82670 0.374 25.41493 O ? A ? 73 O 1
   ATOM 1434 CB D ILE A 73 ? -13.43591 14.06036 -6.07816 0.374 26.30742 C ? A ? 73 CB 1
   ATOM 1435 CG1 D ILE A 73 ? -12.84414 14.58843 -7.38963 0.374 25.76792 C ? A ? 73 CG1 1
   ATOM 1436 CG2 D ILE A 73 ? -12.57321 14.46366 -4.88699 0.374 25.37938 C ? A ? 73 CG2 1
   ATOM 1437 CD1 D ILE A 73 ? -12.71891 16.10408 -7.44339 0.374 29.18430 C ? A ? 73 CD1 1
   ATOM 1438 N A LEU A 74 ? -13.65562 11.21182 -4.10334 0.428 23.83291 N ? A ? 74 N 1
   ATOM 1439 CA A LEU A 74 ? -14.36512 10.76448 -2.91254 0.428 25.54076 C ? A ? 74 CA 1
   ATOM 1440 C A LEU A 74 ? -13.47618 10.97753 -1.69779 0.428 24.09295 C ? A ? 74 C 1
   ATOM 1441 O A LEU A 74 ? -12.32638 10.52643 -1.67360 0.428 24.46244 O ? A ? 74 O 1
   ATOM 1442 CB A LEU A 74 ? -14.78040 9.28860 -3.02187 0.428 24.34737 C ? A ? 74 CB 1
   ATOM 1443 CG A LEU A 74 ? -15.59295 8.76535 -1.82473 0.428 25.57357 C ? A ? 74 CG 1
   ATOM 1444 CD1 A LEU A 74 ? -16.95487 9.46697 -1.71625 0.428 24.08028 C ? A ? 74 CD1 1
   ATOM 1445 CD2 A LEU A 74 ? -15.75220 7.23145 -1.84148 0.428 23.95617 C ? A ? 74 CD2 1
   ATOM 1446 N B LEU A 74 ? -13.89277 11.60200 -3.91637 0.198 23.87501 N ? A ? 74 N 1
   ATOM 1447 CA B LEU A 74 ? -14.61766 10.89220 -2.86774 0.198 25.20108 C ? A ? 74 CA 1
   ATOM 1448 C B LEU A 74 ? -13.74860 10.82652 -1.62181 0.198 24.03795 C ? A ? 74 C 1
   ATOM 1449 O B LEU A 74 ? -12.65389 10.25923 -1.65799 0.198 24.55364 O ? A ? 74 O 1
   ATOM 1450 CB B LEU A 74 ? -14.99831 9.48693 -3.33751 0.198 24.34609 C ? A ? 74 CB 1
   ATOM 1451 CG B LEU A 74 ? -15.89983 8.66547 -2.42141 0.198 24.87326 C ? A ? 74 CG 1
   ATOM 1452 CD1 B LEU A 74 ? -17.24539 8.41157 -3.09268 0.198 25.14314 C ? A ? 74 CD1 1
   ATOM 1453 CD2 B LEU A 74 ? -15.21022 7.36041 -2.04080 0.198 23.91227 C ? A ? 74 CD2 1
   ATOM 1454 N D LEU A 74 ? -13.66545 11.27741 -4.07284 0.374 23.83517 N ? A ? 74 N 1
   ATOM 1455 CA D LEU A 74 ? -14.30139 10.56031 -2.97109 0.374 25.74065 C ? A ? 74 CA 1
   ATOM 1456 C D LEU A 74 ? -13.52678 10.83415 -1.68933 0.374 24.08894 C ? A ? 74 C 1
   ATOM 1457 O D LEU A 74 ? -12.41667 10.32483 -1.50547 0.374 24.51941 O ? A ? 74 O 1
   ATOM 1458 CB D LEU A 74 ? -14.37207 9.05681 -3.25923 0.374 23.45087 C ? A ? 74 CB 1
   ATOM 1459 CG D LEU A 74 ? -14.82570 8.16810 -2.09653 0.374 24.52897 C ? A ? 74 CG 1
   ATOM 1460 CD1 D LEU A 74 ? -16.19433 8.61478 -1.57858 0.374 25.06632 C ? A ? 74 CD1 1
   ATOM 1461 CD2 D LEU A 74 ? -14.85232 6.70110 -2.49218 0.374 24.31458 C ? A ? 74 CD2 1
   ATOM 1462 N A CYS A 75 ? -13.99707 11.68830 -0.70705 0.428 23.97790 N ? A ? 75 N 1
   ATOM 1463 CA A CYS A 75 ? -13.29681 11.83423 0.55983 0.428 24.09679 C ? A ? 75 CA 1
   ATOM 1464 C A CYS A 75 ? -13.57215 10.59488 1.40217 0.428 24.86855 C ? A ? 75 C 1
   ATOM 1465 O A CYS A 75 ? -14.73156 10.30450 1.71960 0.428 25.84851 O ? A ? 75 O 1
   ATOM 1466 CB A CYS A 75 ? -13.75384 13.10566 1.27788 0.428 25.04808 C ? A ? 75 CB 1
   ATOM 1467 SG A CYS A 75 ? -12.95509 13.39779 2.88120 0.428 25.38404 S ? A ? 75 SG 1
   ATOM 1468 N B CYS A 75 ? -14.23260 11.39802 -0.52416 0.198 24.34792 N ? A ? 75 N 1
   ATOM 1469 CA B CYS A 75 ? -13.47077 11.41996 0.71670 0.198 24.32798 C ? A ? 75 CA 1
   ATOM 1470 C B CYS A 75 ? -13.53489 10.07170 1.42785 0.198 24.59657 C ? A ? 75 C 1
   ATOM 1471 O B CYS A 75 ? -14.59929 9.45487 1.53032 0.198 25.04693 O ? A ? 75 O 1
   ATOM 1472 CB B CYS A 75 ? -13.99377 12.52067 1.64141 0.198 25.29470 C ? A ? 75 CB 1
   ATOM 1473 SG B CYS A 75 ? -13.23843 12.52334 3.28790 0.198 22.87441 S ? A ? 75 SG 1
   ATOM 1474 N D CYS A 75 ? -14.10403 11.64301 -0.80883 0.374 24.10081 N ? A ? 75 N 1
   ATOM 1475 CA D CYS A 75 ? -13.52423 11.85264 0.51205 0.374 24.07711 C ? A ? 75 CA 1
   ATOM 1476 C D CYS A 75 ? -13.66338 10.56268 1.31162 0.374 24.95800 C ? A ? 75 C 1
   ATOM 1477 O D CYS A 75 ? -14.78205 10.12032 1.59205 0.374 25.72718 O ? A ? 75 O 1
   ATOM 1478 CB D CYS A 75 ? -14.21628 13.02319 1.20919 0.374 24.65707 C ? A ? 75 CB 1
   ATOM 1479 SG D CYS A 75 ? -13.86839 13.17892 2.97971 0.374 24.48491 S ? A ? 75 SG 1
   ATOM 1480 N A LEU A 76 ? -12.51697 9.84272 1.72740 0.428 23.50295 N ? A ? 76 N 1
   ATOM 1481 CA A LEU A 76 ? -12.65926 8.64760 2.54574 0.428 22.75404 C ? A ? 76 CA 1
   ATOM 1482 C A LEU A 76 ? -12.68632 8.95660 4.02696 0.428 25.71163 C ? A ? 76 C 1
   ATOM 1483 O A LEU A 76 ? -13.01944 8.06880 4.81792 0.428 23.43076 O ? A ? 76 O 1
   ATOM 1484 CB A LEU A 76 ? -11.52028 7.66449 2.28386 0.428 23.24209 C ? A ? 76 CB 1
   ATOM 1485 CG A LEU A 76 ? -11.69893 6.62341 1.17589 0.428 24.39246 C ? A ? 76 CG 1
   ATOM 1486 CD1 A LEU A 76 ? -12.72025 7.06959 0.14422 0.428 22.39075 C ? A ? 76 CD1 1
   ATOM 1487 CD2 A LEU A 76 ? -10.35423 6.34262 0.52349 0.428 21.86314 C ? A ? 76 CD2 1
   ATOM 1488 N B LEU A 76 ? -12.37950 9.61817 1.92074 0.198 23.27094 N ? A ? 76 N 1
   ATOM 1489 CA B LEU A 76 ? -12.29045 8.39469 2.70893 0.198 23.64057 C ? A ? 76 CA 1
   ATOM 1490 C B LEU A 76 ? -12.34041 8.65776 4.20275 0.198 24.96828 C ? A ? 76 C 1
   ATOM 1491 O B LEU A 76 ? -12.80941 7.80090 4.95838 0.198 24.17544 O ? A ? 76 O 1
   ATOM 1492 CB B LEU A 76 ? -10.99729 7.64221 2.39492 0.198 23.67535 C ? A ? 76 CB 1
   ATOM 1493 CG B LEU A 76 ? -11.02418 6.55771 1.32103 0.198 23.62024 C ? A ? 76 CG 1
   ATOM 1494 CD1 B LEU A 76 ? -11.74794 7.04837 0.08437 0.198 23.30286 C ? A ? 76 CD1 1
   ATOM 1495 CD2 B LEU A 76 ? -9.60451 6.12158 0.98507 0.198 22.54009 C ? A ? 76 CD2 1
   ATOM 1496 N D LEU A 76 ? -12.53115 9.93530 1.64971 0.374 23.48022 N ? A ? 76 N 1
   ATOM 1497 CA D LEU A 76 ? -12.57058 8.70065 2.42503 0.374 22.82471 C ? A ? 76 CA 1
   ATOM 1498 C D LEU A 76 ? -12.73089 8.99487 3.90635 0.374 25.76351 C ? A ? 76 C 1
   ATOM 1499 O D LEU A 76 ? -13.53859 8.36177 4.59116 0.374 23.44002 O ? A ? 76 O 1
   ATOM 1500 CB D LEU A 76 ? -11.30450 7.88039 2.20857 0.374 23.73712 C ? A ? 76 CB 1
   ATOM 1501 CG D LEU A 76 ? -10.92407 7.31815 0.84190 0.374 22.65427 C ? A ? 76 CG 1
   ATOM 1502 CD1 D LEU A 76 ? -9.54688 6.68054 0.96884 0.374 21.52454 C ? A ? 76 CD1 1
   ATOM 1503 CD2 D LEU A 76 ? -11.95340 6.29514 0.36490 0.374 22.90482 C ? A ? 76 CD2 1
   ATOM 1504 N A LYS A 77 ? -12.33026 10.17977 4.41190 0.428 23.83424 N ? A ? 77 N 1
   ATOM 1505 CA A LYS A 77 ? -12.22486 10.54677 5.81567 0.428 25.21226 C ? A ? 77 CA 1
   ATOM 1506 C A LYS A 77 ? -12.08638 12.05479 5.96454 0.428 25.81231 C ? A ? 77 C 1
   ATOM 1507 O A LYS A 77 ? -11.30721 12.68824 5.24693 0.428 22.67874 O ? A ? 77 O 1
   ATOM 1508 CB A LYS A 77 ? -11.02505 9.85534 6.47116 0.428 26.29976 C ? A ? 77 CB 1
   ATOM 1509 CG A LYS A 77 ? -10.76171 10.30043 7.91099 0.428 28.38148 C ? A ? 77 CG 1
   ATOM 1510 CD A LYS A 77 ? -9.45557 9.73834 8.44507 0.428 29.37961 C ? A ? 77 CD 1
   ATOM 1511 CE A LYS A 77 ? -9.51254 8.23488 8.60730 0.428 29.60453 C ? A ? 77 CE 1
   ATOM 1512 NZ A LYS A 77 ? -10.49255 7.82601 9.65420 0.428 36.68551 N ? A ? 77 NZ 1
   ATOM 1513 N B LYS A 77 ? -11.85006 9.81362 4.64282 0.198 24.77384 N ? A ? 77 N 1
   ATOM 1514 CA B LYS A 77 ? -11.82176 10.15361 6.05637 0.198 25.48168 C ? A ? 77 CA 1
   ATOM 1515 C B LYS A 77 ? -11.50027 11.63097 6.20424 0.198 26.35179 C ? A ? 77 C 1
   ATOM 1516 O B LYS A 77 ? -10.66537 12.16125 5.46852 0.198 25.36642 O ? A ? 77 O 1
   ATOM 1517 CB B LYS A 77 ? -10.78313 9.31805 6.80827 0.198 26.85314 C ? A ? 77 CB 1
   ATOM 1518 CG B LYS A 77 ? -10.76220 9.60040 8.28608 0.198 28.57563 C ? A ? 77 CG 1
   ATOM 1519 CD B LYS A 77 ? -10.01453 8.52569 9.00538 0.198 30.14925 C ? A ? 77 CD 1
   ATOM 1520 CE B LYS A 77 ? -8.64331 8.35308 8.41444 0.198 30.50024 C ? A ? 77 CE 1
   ATOM 1521 NZ B LYS A 77 ? -8.02929 7.19161 9.05571 0.198 31.17329 N ? A ? 77 NZ 1
   ATOM 1522 N D LYS A 77 ? -11.94800 9.93760 4.41968 0.374 24.47120 N ? A ? 77 N 1
   ATOM 1523 CA D LYS A 77 ? -11.94728 10.23323 5.84195 0.374 25.27514 C ? A ? 77 CA 1
   ATOM 1524 C D LYS A 77 ? -11.49474 11.67071 6.04124 0.374 26.24004 C ? A ? 77 C 1
   ATOM 1525 O D LYS A 77 ? -10.58912 12.14597 5.34997 0.374 25.31828 O ? A ? 77 O 1
   ATOM 1526 CB D LYS A 77 ? -11.02585 9.27885 6.61401 0.374 26.95155 C ? A ? 77 CB 1
   ATOM 1527 CG D LYS A 77 ? -11.18347 9.36282 8.12813 0.374 27.99086 C ? A ? 77 CG 1
   ATOM 1528 CD D LYS A 77 ? -10.28906 8.37430 8.85564 0.374 29.69138 C ? A ? 77 CD 1
   ATOM 1529 CE D LYS A 77 ? -8.84390 8.84642 8.91867 0.374 30.13167 C ? A ? 77 CE 1
   ATOM 1530 NZ D LYS A 77 ? -8.01037 7.94335 9.76596 0.374 32.78267 N ? A ? 77 NZ 1
   ATOM 1531 N A SER A 78 ? -12.83433 12.63567 6.89573 0.428 26.75741 N ? A ? 78 N 1
   ATOM 1532 CA A SER A 78 ? -12.58680 13.99276 7.35403 0.428 27.43212 C ? A ? 78 CA 1
   ATOM 1533 C A SER A 78 ? -12.48373 13.98147 8.87007 0.428 29.76043 C ? A ? 78 C 1
   ATOM 1534 O A SER A 78 ? -13.37342 13.46510 9.55571 0.428 27.39979 O ? A ? 78 O 1
   ATOM 1535 CB A SER A 78 ? -13.68059 14.96080 6.91055 0.428 27.33608 C ? A ? 78 CB 1
   ATOM 1536 OG A SER A 78 ? -13.37197 16.26413 7.35863 0.428 25.83911 O ? A ? 78 OG 1
   ATOM 1537 N B SER A 78 ? -12.16813 12.28538 7.15461 0.198 27.69657 N ? A ? 78 N 1
   ATOM 1538 CA B SER A 78 ? -11.89032 13.67513 7.50563 0.198 28.08223 C ? A ? 78 CA 1
   ATOM 1539 C B SER A 78 ? -11.76947 13.76405 9.02089 0.198 29.91373 C ? A ? 78 C 1
   ATOM 1540 O B SER A 78 ? -12.77328 13.67994 9.73508 0.198 29.60526 O ? A ? 78 O 1
   ATOM 1541 CB B SER A 78 ? -12.97548 14.61730 6.98002 0.198 27.51578 C ? A ? 78 CB 1
   ATOM 1542 OG B SER A 78 ? -14.25469 14.29006 7.49311 0.198 27.53184 O ? A ? 78 OG 1
   ATOM 1543 N D SER A 78 ? -12.14818 12.35755 6.97411 0.374 27.53496 N ? A ? 78 N 1
   ATOM 1544 CA D SER A 78 ? -11.67625 13.63181 7.48683 0.374 28.05476 C ? A ? 78 CA 1
   ATOM 1545 C D SER A 78 ? -11.62318 13.55189 9.00351 0.374 29.80318 C ? A ? 78 C 1
   ATOM 1546 O D SER A 78 ? -12.37358 12.80114 9.63190 0.374 28.88155 O ? A ? 78 O 1
   ATOM 1547 CB D SER A 78 ? -12.56474 14.80579 7.05647 0.374 27.31842 C ? A ? 78 CB 1
   ATOM 1548 OG D SER A 78 ? -13.69761 14.34905 6.34427 0.374 27.54016 O ? A ? 78 OG 1
   ATOM 1549 N A GLU A 79 ? -11.38245 14.52644 9.37400 0.428 28.79666 N ? A ? 79 N 1
   ATOM 1550 CA A GLU A 79 ? -11.13738 14.71570 10.79577 0.428 34.11759 C ? A ? 79 CA 1
   ATOM 1551 C A GLU A 79 ? -10.96483 16.20755 11.02218 0.428 35.29731 C ? A ? 79 C 1
   ATOM 1552 O A GLU A 79 ? -10.06108 16.81360 10.44208 0.428 34.95834 O ? A ? 79 O 1
   ATOM 1553 CB A GLU A 79 ? -9.88352 13.96081 11.24154 0.428 33.56134 C ? A ? 79 CB 1
   ATOM 1554 CG A GLU A 79 ? -9.81154 12.52507 10.78335 0.428 32.95538 C ? A ? 79 CG 1
   ATOM 1555 CD A GLU A 79 ? -9.44499 11.58021 11.91492 0.428 38.19951 C ? A ? 79 CD 1
   ATOM 1556 OE1 A GLU A 79 ? -10.19374 11.52762 12.92347 0.428 40.09231 O ? A ? 79 OE1 1
   ATOM 1557 OE2 A GLU A 79 ? -8.39691 10.90428 11.80524 0.428 35.03289 O ? A ? 79 OE2 1
   ATOM 1558 N B GLU A 79 ? -10.54031 13.92502 9.50326 0.198 30.80591 N ? A ? 79 N 1
   ATOM 1559 CA B GLU A 79 ? -10.24517 13.99754 10.93241 0.198 33.60394 C ? A ? 79 CA 1
   ATOM 1560 C B GLU A 79 ? -10.24126 15.47386 11.31612 0.198 35.03863 C ? A ? 79 C 1
   ATOM 1561 O B GLU A 79 ? -9.23876 16.17643 11.17330 0.198 35.85824 O ? A ? 79 O 1
   ATOM 1562 CB B GLU A 79 ? -8.92154 13.30226 11.22130 0.198 34.15577 C ? A ? 79 CB 1
   ATOM 1563 CG B GLU A 79 ? -8.63072 12.18969 10.20774 0.198 33.16407 C ? A ? 79 CG 1
   ATOM 1564 CD B GLU A 79 ? -7.35513 11.41754 10.48486 0.198 32.92140 C ? A ? 79 CD 1
   ATOM 1565 OE1 B GLU A 79 ? -7.01915 11.22201 11.67248 0.198 33.77489 O ? A ? 79 OE1 1
   ATOM 1566 OE2 B GLU A 79 ? -6.69642 10.99474 9.50739 0.198 31.04209 O ? A ? 79 OE2 1
   ATOM 1567 N D GLU A 79 ? -10.71740 14.32883 9.58412 0.374 30.68498 N ? A ? 79 N 1
   ATOM 1568 CA D GLU A 79 ? -10.47639 14.33490 11.02493 0.374 34.25136 C ? A ? 79 CA 1
   ATOM 1569 C D GLU A 79 ? -10.48977 15.79526 11.46521 0.374 35.28473 C ? A ? 79 C 1
   ATOM 1570 O D GLU A 79 ? -9.46449 16.47884 11.39859 0.374 36.88684 O ? A ? 79 O 1
   ATOM 1571 CB D GLU A 79 ? -9.16450 13.63622 11.34238 0.374 34.10551 C ? A ? 79 CB 1
   ATOM 1572 CG D GLU A 79 ? -9.08134 12.24896 10.72909 0.374 32.97369 C ? A ? 79 CG 1
   ATOM 1573 CD D GLU A 79 ? -7.66972 11.72621 10.64012 0.374 33.26327 C ? A ? 79 CD 1
   ATOM 1574 OE1 D GLU A 79 ? -7.10075 11.36281 11.69445 0.374 33.70919 O ? A ? 79 OE1 1
   ATOM 1575 OE2 D GLU A 79 ? -7.13392 11.67797 9.51118 0.374 28.44981 O ? A ? 79 OE2 1
   ATOM 1576 N A VAL A 80 ? -11.82304 16.80247 11.85012 0.428 35.99010 N ? A ? 80 N 1
   ATOM 1577 CA A VAL A 80 ? -11.83164 18.25370 12.01866 0.428 37.60303 C ? A ? 80 CA 1
   ATOM 1578 C A VAL A 80 ? -11.23534 18.68435 13.36114 0.428 39.34237 C ? A ? 80 C 1
   ATOM 1579 O A VAL A 80 ? -11.25538 19.87473 13.68667 0.428 40.03249 O ? A ? 80 O 1
   ATOM 1580 CB A VAL A 80 ? -13.24955 18.82838 11.82559 0.428 37.59564 C ? A ? 80 CB 1
   ATOM 1581 CG1 A VAL A 80 ? -13.20210 20.31543 11.45626 0.428 42.53361 C ? A ? 80 CG1 1
   ATOM 1582 CG2 A VAL A 80 ? -14.00113 18.05065 10.74716 0.428 35.17144 C ? A ? 80 CG2 1
   ATOM 1583 N B VAL A 80 ? -11.38554 15.94955 11.80550 0.198 35.71337 N ? A ? 80 N 1
   ATOM 1584 CA B VAL A 80 ? -11.64527 17.38015 11.94895 0.198 37.16404 C ? A ? 80 CA 1
   ATOM 1585 C B VAL A 80 ? -11.37767 17.86889 13.37766 0.198 39.42074 C ? A ? 80 C 1
   ATOM 1586 O B VAL A 80 ? -11.84431 18.93570 13.76677 0.198 39.93706 O ? A ? 80 O 1
   ATOM 1587 CB B VAL A 80 ? -13.06934 17.73584 11.48637 0.198 36.14296 C ? A ? 80 CB 1
   ATOM 1588 CG1 B VAL A 80 ? -13.37919 17.04325 10.16311 0.198 33.69489 C ? A ? 80 CG1 1
   ATOM 1589 CG2 B VAL A 80 ? -14.11573 17.37115 12.54136 0.198 36.68299 C ? A ? 80 CG2 1
   ATOM 1590 N D VAL A 80 ? -11.65766 16.26901 11.90412 0.374 35.56139 N ? A ? 80 N 1
   ATOM 1591 CA D VAL A 80 ? -11.86482 17.68997 12.16747 0.374 37.58676 C ? A ? 80 CA 1
   ATOM 1592 C D VAL A 80 ? -11.53011 18.03075 13.61677 0.374 38.89141 C ? A ? 80 C 1
   ATOM 1593 O D VAL A 80 ? -12.02906 19.01922 14.15836 0.374 39.91270 O ? A ? 80 O 1
   ATOM 1594 CB D VAL A 80 ? -13.30864 18.11618 11.82011 0.374 36.62925 C ? A ? 80 CB 1
   ATOM 1595 CG1 D VAL A 80 ? -13.63569 17.79453 10.35411 0.374 34.65276 C ? A ? 80 CG1 1
   ATOM 1596 CG2 D VAL A 80 ? -14.32260 17.46360 12.76023 0.374 36.68703 C ? A ? 80 CG2 1
   ATOM 1597 N A GLU A 81 ? -10.66063 17.76246 14.13315 0.428 40.09889 N ? A ? 81 N 1
   ATOM 1598 CA A GLU A 81 ? -10.08325 18.11010 15.43852 0.428 41.69520 C ? A ? 81 CA 1
   ATOM 1599 C A GLU A 81 ? -8.74199 17.41057 15.65991 0.428 41.94240 C ? A ? 81 C 1
   ATOM 1600 O A GLU A 81 ? -8.49595 16.81269 16.70906 0.428 42.19749 O ? A ? 81 O 1
   ATOM 1601 CB A GLU A 81 ? -11.04073 17.76275 16.58219 0.428 43.05052 C ? A ? 81 CB 1
   ATOM 1602 CG A GLU A 81 ? -12.39562 18.45317 16.52366 0.428 44.32602 C ? A ? 81 CG 1
   ATOM 1603 CD A GLU A 81 ? -12.57146 19.50698 17.60242 0.428 47.61948 C ? A ? 81 CD 1
   ATOM 1604 OE1 A GLU A 81 ? -13.06100 19.16091 18.70127 0.428 50.13818 O ? A ? 81 OE1 1
   ATOM 1605 OE2 A GLU A 81 ? -12.21779 20.67957 17.35053 0.428 48.66190 O ? A ? 81 OE2 1
   ATOM 1606 N B GLU A 81 ? -10.60366 17.12130 14.15342 0.198 40.45948 N ? A ? 81 N 1
   ATOM 1607 CA B GLU A 81 ? -10.24978 17.49208 15.52301 0.198 42.11666 C ? A ? 81 CA 1
   ATOM 1608 C B GLU A 81 ? -8.82017 17.07359 15.82721 0.198 42.18425 C ? A ? 81 C 1
   ATOM 1609 O B GLU A 81 ? -8.49701 16.65932 16.94648 0.198 42.49467 O ? A ? 81 O 1
   ATOM 1610 CB B GLU A 81 ? -11.19789 16.85887 16.53667 0.198 43.72301 C ? A ? 81 CB 1
   ATOM 1611 CG B GLU A 81 ? -12.60501 17.40730 16.50289 0.198 44.44155 C ? A ? 81 CG 1
   ATOM 1612 CD B GLU A 81 ? -13.62755 16.33291 16.76625 0.198 46.48093 C ? A ? 81 CD 1
   ATOM 1613 OE1 B GLU A 81 ? -13.63905 15.32856 16.02213 0.198 46.66167 O ? A ? 81 OE1 1
   ATOM 1614 OE2 B GLU A 81 ? -14.41349 16.47610 17.72487 0.198 48.45437 O ? A ? 81 OE2 1
   ATOM 1615 N D GLU A 81 ? -10.66945 17.23620 14.25535 0.374 40.46020 N ? A ? 81 N 1
   ATOM 1616 CA D GLU A 81 ? -10.24144 17.52876 15.62303 0.374 42.00388 C ? A ? 81 CA 1
   ATOM 1617 C D GLU A 81 ? -8.77605 17.16273 15.85173 0.374 42.18644 C ? A ? 81 C 1
   ATOM 1618 O D GLU A 81 ? -8.37270 16.89069 16.98814 0.374 41.87151 O ? A ? 81 O 1
   ATOM 1619 CB D GLU A 81 ? -11.10948 16.79823 16.66297 0.374 43.58950 C ? A ? 81 CB 1
   ATOM 1620 CG D GLU A 81 ? -12.60566 17.13636 16.62102 0.374 44.39995 C ? A ? 81 CG 1
   ATOM 1621 CD D GLU A 81 ? -13.31044 16.87500 17.94159 0.374 47.78859 C ? A ? 81 CD 1
   ATOM 1622 OE1 D GLU A 81 ? -12.62220 16.83272 18.98633 0.374 51.08333 O ? A ? 81 OE1 1
   ATOM 1623 OE2 D GLU A 81 ? -14.55240 16.71763 17.93827 0.374 48.57422 O ? A ? 81 OE2 1
   ATOM 1624 N A VAL A 82 ? -7.83699 17.50440 14.68277 0.428 40.76662 N ? A ? 82 N 1
   ATOM 1625 CA A VAL A 82 ? -6.54190 16.83437 14.77030 0.428 42.09951 C ? A ? 82 CA 1
   ATOM 1626 C A VAL A 82 ? -5.52198 17.77635 15.39716 0.428 43.09148 C ? A ? 82 C 1
   ATOM 1627 O A VAL A 82 ? -5.52864 18.99320 15.14790 0.428 43.10359 O ? A ? 82 O 1
   ATOM 1628 CB A VAL A 82 ? -6.08055 16.33657 13.38431 0.428 41.27040 C ? A ? 82 CB 1
   ATOM 1629 CG1 A VAL A 82 ? -7.11702 16.66406 12.33621 0.428 39.67072 C ? A ? 82 CG1 1
   ATOM 1630 CG2 A VAL A 82 ? -4.70584 16.89774 13.00744 0.428 40.47552 C ? A ? 82 CG2 1
   ATOM 1631 N B VAL A 82 ? -7.94490 17.18345 14.84195 0.198 41.36371 N ? A ? 82 N 1
   ATOM 1632 CA B VAL A 82 ? -6.60023 16.63533 14.94806 0.198 42.26395 C ? A ? 82 CA 1
   ATOM 1633 C B VAL A 82 ? -5.65265 17.69569 15.49651 0.198 43.00856 C ? A ? 82 C 1
   ATOM 1634 O B VAL A 82 ? -5.82168 18.90691 15.29035 0.198 43.12755 O ? A ? 82 O 1
   ATOM 1635 CB B VAL A 82 ? -6.13381 16.08318 13.58633 0.198 41.09242 C ? A ? 82 CB 1
   ATOM 1636 CG1 B VAL A 82 ? -6.01350 17.19373 12.61040 0.198 40.69079 C ? A ? 82 CG1 1
   ATOM 1637 CG2 B VAL A 82 ? -4.82171 15.31258 13.72245 0.198 42.01805 C ? A ? 82 CG2 1
   ATOM 1638 N D VAL A 82 ? -7.96189 17.17696 14.80082 0.374 41.37358 N ? A ? 82 N 1
   ATOM 1639 CA D VAL A 82 ? -6.58951 16.69319 14.89349 0.374 42.27483 C ? A ? 82 CA 1
   ATOM 1640 C D VAL A 82 ? -5.72258 17.71550 15.62048 0.374 43.00194 C ? A ? 82 C 1
   ATOM 1641 O D VAL A 82 ? -6.00961 18.92350 15.64476 0.374 43.25831 O ? A ? 82 O 1
   ATOM 1642 CB D VAL A 82 ? -6.03180 16.38146 13.49144 0.374 41.27388 C ? A ? 82 CB 1
   ATOM 1643 CG1 D VAL A 82 ? -5.73190 17.65882 12.79138 0.374 40.76692 C ? A ? 82 CG1 1
   ATOM 1644 CG2 D VAL A 82 ? -4.78244 15.49323 13.57753 0.374 41.90146 C ? A ? 82 CG2 1
   ATOM 1645 N . GLN A 83 ? -4.64702 17.22022 16.22886 1.000 42.73837 N ? A ? 83 N 1
   ATOM 1646 CA . GLN A 83 ? -3.69973 18.06436 16.91766 1.000 46.83783 C ? A ? 83 CA 1
   ATOM 1647 C . GLN A 83 ? -2.28119 17.87468 16.45286 1.000 53.76311 C ? A ? 83 C 1
   ATOM 1648 O . GLN A 83 ? -1.44879 18.74222 16.73003 1.000 43.27413 O ? A ? 83 O 1
   ATOM 1649 CB . GLN A 83 ? -3.74264 17.81748 18.43136 1.000 54.20964 C ? A ? 83 CB 1
   ATOM 1650 CG . GLN A 83 ? -3.20058 16.45915 18.83575 1.000 58.58882 C ? A ? 83 CG 1
   ATOM 1651 CD . GLN A 83 ? -2.65194 16.38355 20.27054 1.000 78.13462 C ? A ? 83 CD 1
   ATOM 1652 OE1 . GLN A 83 ? -2.89863 17.25188 21.12609 1.000 65.32653 O ? A ? 83 OE1 1
   ATOM 1653 NE2 . GLN A 83 ? -1.89880 15.32454 20.53097 1.000 63.33390 N ? A ? 83 NE2 1
   ATOM 1654 N B GLU A 84 ? -2.01476 16.81124 15.69408 0.326 44.27004 N ? A ? 84 N 1
   ATOM 1655 CA B GLU A 84 ? -0.70411 16.44005 15.18143 0.326 41.21318 C ? A ? 84 CA 1
   ATOM 1656 C B GLU A 84 ? -0.78633 16.13560 13.68864 0.326 39.36845 C ? A ? 84 C 1
   ATOM 1657 O B GLU A 84 ? -1.75668 15.52982 13.22597 0.326 39.86109 O ? A ? 84 O 1
   ATOM 1658 CB B GLU A 84 ? -0.15909 15.21208 15.92958 0.326 41.59682 C ? A ? 84 CB 1
   ATOM 1659 CG B GLU A 84 ? 0.94419 14.43256 15.20362 0.326 40.33554 C ? A ? 84 CG 1
   ATOM 1660 CD B GLU A 84 ? 2.22657 15.22267 15.01520 0.326 39.44657 C ? A ? 84 CD 1
   ATOM 1661 OE1 B GLU A 84 ? 2.29101 16.38010 15.47774 0.326 41.99050 O ? A ? 84 OE1 1
   ATOM 1662 OE2 B GLU A 84 ? 3.17759 14.67724 14.40431 0.326 38.56488 O ? A ? 84 OE2 1
   ATOM 1663 N C GLU A 84 ? -1.99082 16.75774 15.78290 0.243 44.24291 N ? A ? 84 N 1
   ATOM 1664 CA C GLU A 84 ? -0.62219 16.34423 15.48654 0.243 41.13378 C ? A ? 84 CA 1
   ATOM 1665 C C GLU A 84 ? -0.52552 15.88770 14.03199 0.243 39.38348 C ? A ? 84 C 1
   ATOM 1666 O C GLU A 84 ? -1.53806 15.69526 13.35223 0.243 39.89548 O ? A ? 84 O 1
   ATOM 1667 CB C GLU A 84 ? -0.18090 15.22352 16.43982 0.243 42.06656 C ? A ? 84 CB 1
   ATOM 1668 CG C GLU A 84 ? 1.31448 14.96215 16.50747 0.243 40.77064 C ? A ? 84 CG 1
   ATOM 1669 CD C GLU A 84 ? 1.66405 13.89849 17.52826 0.243 42.78214 C ? A ? 84 CD 1
   ATOM 1670 OE1 C GLU A 84 ? 1.44267 14.13365 18.73772 0.243 44.78446 O ? A ? 84 OE1 1
   ATOM 1671 OE2 C GLU A 84 ? 2.15282 12.82455 17.11889 0.243 41.10587 O ? A ? 84 OE2 1
   ATOM 1672 N D GLU A 84 ? -1.95069 16.76536 15.79269 0.431 44.36655 N ? A ? 84 N 1
   ATOM 1673 CA D GLU A 84 ? -0.58382 16.49389 15.36433 0.431 41.26034 C ? A ? 84 CA 1
   ATOM 1674 C D GLU A 84 ? -0.54303 16.07346 13.90138 0.431 39.72262 C ? A ? 84 C 1
   ATOM 1675 O D GLU A 84 ? -1.37950 15.28503 13.44678 0.431 39.78591 O ? A ? 84 O 1
   ATOM 1676 CB D GLU A 84 ? 0.07028 15.40441 16.22668 0.431 41.52707 C ? A ? 84 CB 1
   ATOM 1677 CG D GLU A 84 ? 1.48703 15.04372 15.79198 0.431 40.72285 C ? A ? 84 CG 1
   ATOM 1678 CD D GLU A 84 ? 2.32665 14.48453 16.92099 0.431 41.45690 C ? A ? 84 CD 1
   ATOM 1679 OE1 D GLU A 84 ? 2.08000 14.86313 18.08982 0.431 49.40776 O ? A ? 84 OE1 1
   ATOM 1680 OE2 D GLU A 84 ? 3.23740 13.67411 16.63822 0.431 41.25540 O ? A ? 84 OE2 1
   ATOM 1681 N B ARG A 85 ? 0.23698 16.54425 12.93467 0.326 37.44936 N ? A ? 85 N 1
   ATOM 1682 CA B ARG A 85 ? 0.28104 16.28627 11.49901 0.326 35.26817 C ? A ? 85 CA 1
   ATOM 1683 C B ARG A 85 ? 1.09574 15.02516 11.25299 0.326 35.60993 C ? A ? 85 C 1
   ATOM 1684 O B ARG A 85 ? 2.07748 14.76531 11.95454 0.326 35.81472 O ? A ? 85 O 1
   ATOM 1685 CB B ARG A 85 ? 0.87212 17.47600 10.72737 0.326 33.40925 C ? A ? 85 CB 1
   ATOM 1686 CG B ARG A 85 ? 2.25823 17.92886 11.16645 0.326 32.73251 C ? A ? 85 CG 1
   ATOM 1687 CD B ARG A 85 ? 2.86212 18.94804 10.18878 0.326 31.63570 C ? A ? 85 CD 1
   ATOM 1688 NE B ARG A 85 ? 2.42418 20.32197 10.42191 0.326 30.13505 N ? A ? 85 NE 1
   ATOM 1689 CZ B ARG A 85 ? 1.55012 20.97837 9.67100 0.326 30.55013 C ? A ? 85 CZ 1
   ATOM 1690 NH1 B ARG A 85 ? 0.97472 20.41223 8.62304 0.326 30.01567 N ? A ? 85 NH1 1
   ATOM 1691 NH2 B ARG A 85 ? 1.25020 22.23933 9.97559 0.326 29.62423 N ? A ? 85 NH2 1
   ATOM 1692 N C ARG A 85 ? 0.70931 15.71014 13.55015 0.243 38.42870 N ? A ? 85 N 1
   ATOM 1693 CA C ARG A 85 ? 0.94973 15.24508 12.18966 0.243 35.94869 C ? A ? 85 CA 1
   ATOM 1694 C C ARG A 85 ? 2.02129 14.16340 12.20002 0.243 36.00837 C ? A ? 85 C 1
   ATOM 1695 O C ARG A 85 ? 2.74867 13.98270 13.17858 0.243 38.56853 O ? A ? 85 O 1
   ATOM 1696 CB C ARG A 85 ? 1.34763 16.39374 11.25493 0.243 34.62816 C ? A ? 85 CB 1
   ATOM 1697 CG C ARG A 85 ? 2.76517 16.89008 11.41937 0.243 34.16197 C ? A ? 85 CG 1
   ATOM 1698 CD C ARG A 85 ? 3.04583 18.03757 10.46401 0.243 32.31843 C ? A ? 85 CD 1
   ATOM 1699 NE C ARG A 85 ? 2.38938 19.27337 10.87487 0.243 31.52064 N ? A ? 85 NE 1
   ATOM 1700 CZ C ARG A 85 ? 1.20403 19.68352 10.44219 0.243 30.42086 C ? A ? 85 CZ 1
   ATOM 1701 NH1 C ARG A 85 ? 0.50488 18.98213 9.56688 0.243 31.64347 N ? A ? 85 NH1 1
   ATOM 1702 NH2 C ARG A 85 ? 0.70756 20.82687 10.90041 0.243 29.79592 N ? A ? 85 NH2 1
   ATOM 1703 N D ARG A 85 ? 0.44976 16.59246 13.17807 0.431 37.22089 N ? A ? 85 N 1
   ATOM 1704 CA D ARG A 85 ? 0.60497 16.27412 11.76652 0.431 35.75307 C ? A ? 85 CA 1
   ATOM 1705 C D ARG A 85 ? 1.14472 14.86517 11.60670 0.431 35.67441 C ? A ? 85 C 1
   ATOM 1706 O D ARG A 85 ? 2.07305 14.45557 12.31144 0.431 36.08221 O ? A ? 85 O 1
   ATOM 1707 CB D ARG A 85 ? 1.55286 17.26404 11.09020 0.431 33.75304 C ? A ? 85 CB 1
   ATOM 1708 CG D ARG A 85 ? 0.86492 18.47485 10.49665 0.431 32.60026 C ? A ? 85 CG 1
   ATOM 1709 CD D ARG A 85 ? 1.85582 19.58037 10.22032 0.431 30.57273 C ? A ? 85 CD 1
   ATOM 1710 NE D ARG A 85 ? 1.28819 20.87909 10.53631 0.431 29.34883 N ? A ? 85 NE 1
   ATOM 1711 CZ D ARG A 85 ? 0.59479 21.61096 9.67718 0.431 30.72729 C ? A ? 85 CZ 1
   ATOM 1712 NH1 D ARG A 85 ? 0.37519 21.19887 8.43928 0.431 29.53162 N ? A ? 85 NH1 1
   ATOM 1713 NH2 D ARG A 85 ? 0.10747 22.78267 10.06967 0.431 29.09818 N ? A ? 85 NH2 1
   ATOM 1714 N B MET A 86 ? 0.66904 14.22814 10.26853 0.326 34.72402 N ? A ? 86 N 1
   ATOM 1715 CA B MET A 86 ? 1.23881 12.90002 10.07369 0.326 35.13666 C ? A ? 86 CA 1
   ATOM 1716 C B MET A 86 ? 2.47312 12.88318 9.18609 0.326 33.93599 C ? A ? 86 C 1
   ATOM 1717 O B MET A 86 ? 3.25667 11.92912 9.26233 0.326 33.88019 O ? A ? 86 O 1
   ATOM 1718 CB B MET A 86 ? 0.18874 11.95601 9.47936 0.326 35.78155 C ? A ? 86 CB 1
   ATOM 1719 CG B MET A 86 ? -1.10417 11.91159 10.27001 0.326 39.21610 C ? A ? 86 CG 1
   ATOM 1720 SD B MET A 86 ? -2.12429 10.49370 9.83233 0.326 59.39825 S ? A ? 86 SD 1
   ATOM 1721 CE B MET A 86 ? -1.17932 9.16994 10.58582 0.326 41.18186 C ? A ? 86 CE 1
   ATOM 1722 N C MET A 86 ? 2.11518 13.44722 11.08251 0.243 35.55634 N ? A ? 86 N 1
   ATOM 1723 CA C MET A 86 ? 2.92860 12.24575 10.97928 0.243 35.21405 C ? A ? 86 CA 1
   ATOM 1724 C C MET A 86 ? 3.99050 12.30112 9.89135 0.243 34.32432 C ? A ? 86 C 1
   ATOM 1725 O C MET A 86 ? 5.03194 11.65902 10.04330 0.243 35.16446 O ? A ? 86 O 1
   ATOM 1726 CB C MET A 86 ? 2.02991 11.02846 10.72885 0.243 37.31913 C ? A ? 86 CB 1
   ATOM 1727 CG C MET A 86 ? 1.04108 11.22747 9.58608 0.243 35.69482 C ? A ? 86 CG 1
   ATOM 1728 SD C MET A 86 ? 0.10133 9.73664 9.22340 0.243 47.57824 S ? A ? 86 SD 1
   ATOM 1729 CE C MET A 86 ? -0.31124 9.20324 10.88435 0.243 40.03639 C ? A ? 86 CE 1
   ATOM 1730 N D MET A 86 ? 0.54933 14.11183 10.68075 0.431 35.01618 N ? A ? 86 N 1
   ATOM 1731 CA D MET A 86 ? 1.14820 12.83978 10.30794 0.431 35.44235 C ? A ? 86 CA 1
   ATOM 1732 C D MET A 86 ? 2.22181 13.01548 9.24935 0.431 33.61139 C ? A ? 86 C 1
   ATOM 1733 O D MET A 86 ? 3.04769 12.11521 9.06520 0.431 33.80134 O ? A ? 86 O 1
   ATOM 1734 CB D MET A 86 ? 0.06868 11.86708 9.82632 0.431 36.26572 C ? A ? 86 CB 1
   ATOM 1735 CG D MET A 86 ? -1.10156 11.74625 10.79565 0.431 39.39424 C ? A ? 86 CG 1
   ATOM 1736 SD D MET A 86 ? -2.18611 10.33649 10.48975 0.431 61.47915 S ? A ? 86 SD 1
   ATOM 1737 CE D MET A 86 ? -1.08838 8.96944 10.85525 0.431 40.99563 C ? A ? 86 CE 1
   ATOM 1738 N B PHE A 87 ? 2.66528 13.89561 8.34369 0.326 33.28861 N ? A ? 87 N 1
   ATOM 1739 CA B PHE A 87 ? 3.78763 13.94156 7.40675 0.326 32.81494 C ? A ? 87 CA 1
   ATOM 1740 C B PHE A 87 ? 4.52914 15.25366 7.60866 0.326 33.19802 C ? A ? 87 C 1
   ATOM 1741 O B PHE A 87 ? 4.39730 16.19146 6.80739 0.326 32.06733 O ? A ? 87 O 1
   ATOM 1742 CB B PHE A 87 ? 3.30436 13.76860 5.96815 0.326 32.22390 C ? A ? 87 CB 1
   ATOM 1743 CG B PHE A 87 ? 2.42839 12.57145 5.78443 0.326 31.22854 C ? A ? 87 CG 1
   ATOM 1744 CD1 B PHE A 87 ? 2.96783 11.29820 5.81591 0.326 31.57476 C ? A ? 87 CD1 1
   ATOM 1745 CD2 B PHE A 87 ? 1.06492 12.71548 5.61282 0.326 30.38075 C ? A ? 87 CD2 1
   ATOM 1746 CE1 B PHE A 87 ? 2.16841 10.18753 5.65489 0.326 31.84246 C ? A ? 87 CE1 1
   ATOM 1747 CE2 B PHE A 87 ? 0.25481 11.60723 5.45999 0.326 29.72924 C ? A ? 87 CE2 1
   ATOM 1748 CZ B PHE A 87 ? 0.80896 10.34092 5.48051 0.326 30.06375 C ? A ? 87 CZ 1
   ATOM 1749 N C PHE A 87 ? 3.75385 13.03027 8.79622 0.243 33.97217 N ? A ? 87 N 1
   ATOM 1750 CA C PHE A 87 ? 4.75320 13.21848 7.75022 0.243 33.49811 C ? A ? 87 CA 1
   ATOM 1751 C C PHE A 87 ? 5.29532 14.64307 7.81111 0.243 33.32169 C ? A ? 87 C 1
   ATOM 1752 O C PHE A 87 ? 4.97909 15.46178 6.93674 0.243 33.14097 O ? A ? 87 O 1
   ATOM 1753 CB C PHE A 87 ? 4.16039 12.94087 6.36486 0.243 32.65709 C ? A ? 87 CB 1
   ATOM 1754 CG C PHE A 87 ? 3.71196 11.52000 6.16526 0.243 32.51601 C ? A ? 87 CG 1
   ATOM 1755 CD1 C PHE A 87 ? 4.64077 10.50383 5.99794 0.243 33.44856 C ? A ? 87 CD1 1
   ATOM 1756 CD2 C PHE A 87 ? 2.36548 11.20269 6.13188 0.243 31.85872 C ? A ? 87 CD2 1
   ATOM 1757 CE1 C PHE A 87 ? 4.23414 9.19561 5.81404 0.243 33.88521 C ? A ? 87 CE1 1
   ATOM 1758 CE2 C PHE A 87 ? 1.95082 9.89464 5.94370 0.243 31.78196 C ? A ? 87 CE2 1
   ATOM 1759 CZ C PHE A 87 ? 2.88554 8.89052 5.78737 0.243 33.45926 C ? A ? 87 CZ 1
   ATOM 1760 N D PHE A 87 ? 2.22676 14.15839 8.56064 0.431 33.05370 N ? A ? 87 N 1
   ATOM 1761 CA D PHE A 87 ? 3.24903 14.48657 7.56520 0.431 32.78121 C ? A ? 87 CA 1
   ATOM 1762 C D PHE A 87 ? 3.70739 15.92831 7.75370 0.431 33.01050 C ? A ? 87 C 1
   ATOM 1763 O D PHE A 87 ? 3.59816 16.75312 6.84390 0.431 30.87646 O ? A ? 87 O 1
   ATOM 1764 CB D PHE A 87 ? 2.71798 14.26611 6.14908 0.431 31.86502 C ? A ? 87 CB 1
   ATOM 1765 CG D PHE A 87 ? 2.19212 12.88416 5.91624 0.431 31.15605 C ? A ? 87 CG 1
   ATOM 1766 CD1 D PHE A 87 ? 3.05245 11.80203 5.87298 0.431 30.98799 C ? A ? 87 CD1 1
   ATOM 1767 CD2 D PHE A 87 ? 0.83915 12.66745 5.75545 0.431 30.47812 C ? A ? 87 CD2 1
   ATOM 1768 CE1 D PHE A 87 ? 2.57548 10.52945 5.66382 0.431 31.95992 C ? A ? 87 CE1 1
   ATOM 1769 CE2 D PHE A 87 ? 0.35080 11.39242 5.55585 0.431 29.43180 C ? A ? 87 CE2 1
   ATOM 1770 CZ D PHE A 87 ? 1.22222 10.32224 5.50485 0.431 30.69457 C ? A ? 87 CZ 1
   ATOM 1771 N B PRO A 88 ? 5.34127 15.34154 8.66723 0.326 32.69530 N ? A ? 88 N 1
   ATOM 1772 CA B PRO A 88 ? 5.94040 16.63861 9.02590 0.326 32.68193 C ? A ? 88 CA 1
   ATOM 1773 C B PRO A 88 ? 6.95307 17.14869 8.01671 0.326 33.74753 C ? A ? 88 C 1
   ATOM 1774 O B PRO A 88 ? 7.01120 18.35985 7.76912 0.326 33.73483 O ? A ? 88 O 1
   ATOM 1775 CB B PRO A 88 ? 6.60106 16.35258 10.38408 0.326 32.94069 C ? A ? 88 CB 1
   ATOM 1776 CG B PRO A 88 ? 5.99972 15.06378 10.87135 0.326 33.21033 C ? A ? 88 CG 1
   ATOM 1777 CD B PRO A 88 ? 5.66427 14.28511 9.64158 0.326 33.67351 C ? A ? 88 CD 1
   ATOM 1778 N C PRO A 88 ? 6.12585 14.97254 8.80642 0.243 33.57428 N ? A ? 88 N 1
   ATOM 1779 CA C PRO A 88 ? 6.46516 16.38773 9.03208 0.243 33.15131 C ? A ? 88 CA 1
   ATOM 1780 C C PRO A 88 ? 7.31358 17.00175 7.93364 0.243 33.89780 C ? A ? 88 C 1
   ATOM 1781 O C PRO A 88 ? 7.15221 18.19259 7.64087 0.243 33.86272 O ? A ? 88 O 1
   ATOM 1782 CB C PRO A 88 ? 7.22122 16.35327 10.36709 0.243 32.87132 C ? A ? 88 CB 1
   ATOM 1783 CG C PRO A 88 ? 7.83617 14.99707 10.40293 0.243 34.03223 C ? A ? 88 CG 1
   ATOM 1784 CD C PRO A 88 ? 6.85482 14.07822 9.72469 0.243 34.02586 C ? A ? 88 CD 1
   ATOM 1785 N D PRO A 88 ? 4.26764 16.25656 8.92636 0.431 32.81923 N ? A ? 88 N 1
   ATOM 1786 CA D PRO A 88 ? 4.63790 17.65797 9.19485 0.431 32.28616 C ? A ? 88 CA 1
   ATOM 1787 C D PRO A 88 ? 5.80603 18.16444 8.37147 0.431 32.59744 C ? A ? 88 C 1
   ATOM 1788 O D PRO A 88 ? 6.01689 19.38395 8.31295 0.431 32.05124 O ? A ? 88 O 1
   ATOM 1789 CB D PRO A 88 ? 4.99071 17.64574 10.68500 0.431 32.24631 C ? A ? 88 CB 1
   ATOM 1790 CG D PRO A 88 ? 5.45426 16.25300 10.94591 0.431 32.60632 C ? A ? 88 CG 1
   ATOM 1791 CD D PRO A 88 ? 4.63755 15.36415 10.03926 0.431 33.66922 C ? A ? 88 CD 1
   ATOM 1792 N B ASP A 89 ? 7.75569 16.26459 7.42846 0.326 34.07627 N ? A ? 89 N 1
   ATOM 1793 CA B ASP A 89 ? 8.90669 16.66296 6.62951 0.326 35.92715 C ? A ? 89 CA 1
   ATOM 1794 C B ASP A 89 ? 8.59131 16.85311 5.14599 0.326 35.76621 C ? A ? 89 C 1
   ATOM 1795 O B ASP A 89 ? 9.52014 17.06559 4.36215 0.326 36.16307 O ? A ? 89 O 1
   ATOM 1796 CB B ASP A 89 ? 10.03384 15.63087 6.77072 0.326 36.71344 C ? A ? 89 CB 1
   ATOM 1797 CG B ASP A 89 ? 10.42126 15.36375 8.22010 0.326 36.69289 C ? A ? 89 CG 1
   ATOM 1798 OD1 B ASP A 89 ? 9.71494 14.58085 8.88514 0.326 34.96493 O ? A ? 89 OD1 1
   ATOM 1799 OD2 B ASP A 89 ? 11.43818 15.92545 8.69080 0.326 38.65979 O ? A ? 89 OD2 1
   ATOM 1800 N C ASP A 89 ? 8.21088 16.23196 7.31715 0.243 34.64365 N ? A ? 89 N 1
   ATOM 1801 CA C ASP A 89 ? 9.14828 16.81014 6.35954 0.243 36.32214 C ? A ? 89 CA 1
   ATOM 1802 C C ASP A 89 ? 8.46837 17.16294 5.04001 0.243 35.59847 C ? A ? 89 C 1
   ATOM 1803 O C ASP A 89 ? 8.80185 18.17843 4.42012 0.243 35.94172 O ? A ? 89 O 1
   ATOM 1804 CB C ASP A 89 ? 10.30747 15.84415 6.10966 0.243 37.08798 C ? A ? 89 CB 1
   ATOM 1805 CG C ASP A 89 ? 11.12714 15.56246 7.35974 0.243 38.01499 C ? A ? 89 CG 1
   ATOM 1806 OD1 C ASP A 89 ? 10.93571 16.24868 8.39042 0.243 37.54616 O ? A ? 89 OD1 1
   ATOM 1807 OD2 C ASP A 89 ? 11.97088 14.64370 7.30310 0.243 40.37768 O ? A ? 89 OD2 1
   ATOM 1808 N D ASP A 89 ? 6.58544 17.27677 7.76130 0.431 33.57313 N ? A ? 89 N 1
   ATOM 1809 CA D ASP A 89 ? 7.72308 17.69498 6.95645 0.431 34.70058 C ? A ? 89 CA 1
   ATOM 1810 C D ASP A 89 ? 7.34866 17.90194 5.49922 0.431 34.58468 C ? A ? 89 C 1
   ATOM 1811 O D ASP A 89 ? 7.91046 18.77971 4.83563 0.431 34.72215 O ? A ? 89 O 1
   ATOM 1812 CB D ASP A 89 ? 8.84620 16.65951 7.04689 0.431 35.12947 C ? A ? 89 CB 1
   ATOM 1813 CG D ASP A 89 ? 8.85979 15.92532 8.37164 0.431 35.67004 C ? A ? 89 CG 1
   ATOM 1814 OD1 D ASP A 89 ? 7.98162 15.06219 8.58456 0.431 40.69051 O ? A ? 89 OD1 1
   ATOM 1815 OD2 D ASP A 89 ? 9.75093 16.20269 9.20312 0.431 38.42434 O ? A ? 89 OD2 1
   ATOM 1816 N B TRP A 90 ? 7.32310 16.77379 4.73435 0.326 34.41830 N ? A ? 90 N 1
   ATOM 1817 CA B TRP A 90 ? 6.97212 16.80476 3.31105 0.326 34.39803 C ? A ? 90 CA 1
   ATOM 1818 C B TRP A 90 ? 5.71668 17.64577 3.10941 0.326 33.13889 C ? A ? 90 C 1
   ATOM 1819 O B TRP A 90 ? 4.61786 17.20063 3.44671 0.326 32.70646 O ? A ? 90 O 1
   ATOM 1820 CB B TRP A 90 ? 6.75833 15.38992 2.77251 0.326 34.21081 C ? A ? 90 CB 1
   ATOM 1821 CG B TRP A 90 ? 7.88451 14.43596 3.06493 0.326 35.54364 C ? A ? 90 CG 1
   ATOM 1822 CD1 B TRP A 90 ? 8.91940 14.10899 2.23351 0.326 35.83021 C ? A ? 90 CD1 1
   ATOM 1823 CD2 B TRP A 90 ? 8.08224 13.67774 4.26688 0.326 36.05103 C ? A ? 90 CD2 1
   ATOM 1824 NE1 B TRP A 90 ? 9.74845 13.19960 2.84441 0.326 37.15757 N ? A ? 90 NE1 1
   ATOM 1825 CE2 B TRP A 90 ? 9.25853 12.92020 4.09368 0.326 37.06882 C ? A ? 90 CE2 1
   ATOM 1826 CE3 B TRP A 90 ? 7.38113 13.56921 5.47450 0.326 34.89868 C ? A ? 90 CE3 1
   ATOM 1827 CZ2 B TRP A 90 ? 9.74862 12.06629 5.08078 0.326 38.40849 C ? A ? 90 CZ2 1
   ATOM 1828 CZ3 B TRP A 90 ? 7.86983 12.72136 6.45238 0.326 35.96667 C ? A ? 90 CZ3 1
   ATOM 1829 CH2 B TRP A 90 ? 9.04181 11.97883 6.24818 0.326 37.26762 C ? A ? 90 CH2 1
   ATOM 1830 N C TRP A 90 ? 7.51469 16.34381 4.59589 0.243 34.29593 N ? A ? 90 N 1
   ATOM 1831 CA C TRP A 90 ? 6.97827 16.41758 3.23635 0.243 34.17147 C ? A ? 90 CA 1
   ATOM 1832 C C TRP A 90 ? 5.77277 17.35230 3.20087 0.243 33.16805 C ? A ? 90 C 1
   ATOM 1833 O C TRP A 90 ? 4.70382 17.00338 3.70417 0.243 32.84950 O ? A ? 90 O 1
   ATOM 1834 CB C TRP A 90 ? 6.57477 15.02753 2.75126 0.243 34.37830 C ? A ? 90 CB 1
   ATOM 1835 CG C TRP A 90 ? 7.61153 13.95574 2.94083 0.243 35.38446 C ? A ? 90 CG 1
   ATOM 1836 CD1 C TRP A 90 ? 8.95132 14.12721 3.13777 0.243 36.20388 C ? A ? 90 CD1 1
   ATOM 1837 CD2 C TRP A 90 ? 7.38364 12.54052 2.94948 0.243 35.82815 C ? A ? 90 CD2 1
   ATOM 1838 NE1 C TRP A 90 ? 9.57117 12.90568 3.26442 0.243 37.18686 N ? A ? 90 NE1 1
   ATOM 1839 CE2 C TRP A 90 ? 8.63010 11.91636 3.15189 0.243 37.15830 C ? A ? 90 CE2 1
   ATOM 1840 CE3 C TRP A 90 ? 6.24518 11.74118 2.80657 0.243 35.01437 C ? A ? 90 CE3 1
   ATOM 1841 CZ2 C TRP A 90 ? 8.77037 10.53016 3.21457 0.243 38.80155 C ? A ? 90 CZ2 1
   ATOM 1842 CZ3 C TRP A 90 ? 6.38669 10.36256 2.86455 0.243 36.16991 C ? A ? 90 CZ3 1
   ATOM 1843 CH2 C TRP A 90 ? 7.64084 9.77254 3.06795 0.243 38.49763 C ? A ? 90 CH2 1
   ATOM 1844 N D TRP A 90 ? 6.40485 17.12131 4.98987 0.431 33.84596 N ? A ? 90 N 1
   ATOM 1845 CA D TRP A 90 ? 6.10692 17.09476 3.56445 0.431 33.34638 C ? A ? 90 CA 1
   ATOM 1846 C D TRP A 90 ? 5.09666 18.18296 3.23733 0.431 33.05195 C ? A ? 90 C 1
   ATOM 1847 O D TRP A 90 ? 3.91768 18.07593 3.58466 0.431 30.88371 O ? A ? 90 O 1
   ATOM 1848 CB D TRP A 90 ? 5.58766 15.72068 3.16249 0.431 33.82863 C ? A ? 90 CB 1
   ATOM 1849 CG D TRP A 90 ? 6.62629 14.67183 3.24309 0.431 34.26620 C ? A ? 90 CG 1
   ATOM 1850 CD1 D TRP A 90 ? 7.97494 14.86131 3.35228 0.431 35.20200 C ? A ? 90 CD1 1
   ATOM 1851 CD2 D TRP A 90 ? 6.41680 13.25804 3.23672 0.431 34.54496 C ? A ? 90 CD2 1
   ATOM 1852 NE1 D TRP A 90 ? 8.61666 13.64940 3.40199 0.431 35.94615 N ? A ? 90 NE1 1
   ATOM 1853 CE2 D TRP A 90 ? 7.68333 12.64878 3.32788 0.431 35.98466 C ? A ? 90 CE2 1
   ATOM 1854 CE3 D TRP A 90 ? 5.28318 12.44689 3.14625 0.431 32.94178 C ? A ? 90 CE3 1
   ATOM 1855 CZ2 D TRP A 90 ? 7.84578 11.26360 3.34196 0.431 37.18751 C ? A ? 90 CZ2 1
   ATOM 1856 CZ3 D TRP A 90 ? 5.44621 11.07462 3.15767 0.431 34.42659 C ? A ? 90 CZ3 1
   ATOM 1857 CH2 D TRP A 90 ? 6.71513 10.49559 3.25654 0.431 36.60537 C ? A ? 90 CH2 1
   ATOM 1858 N B SER A 91 ? 5.86965 18.84338 2.53061 0.326 33.78945 N ? A ? 91 N 1
   ATOM 1859 CA B SER A 91 ? 4.72013 19.72792 2.32457 0.326 33.63512 C ? A ? 91 CA 1
   ATOM 1860 C B SER A 91 ? 3.74372 19.13976 1.30926 0.326 34.40311 C ? A ? 91 C 1
   ATOM 1861 O B SER A 91 ? 2.52636 19.33756 1.41585 0.326 33.44222 O ? A ? 91 O 1
   ATOM 1862 CB B SER A 91 ? 5.19327 21.10845 1.86047 0.326 36.01174 C ? A ? 91 CB 1
   ATOM 1863 OG B SER A 91 ? 6.21518 21.62898 2.69597 0.326 35.83280 O ? A ? 91 OG 1
   ATOM 1864 N C SER A 91 ? 5.92570 18.52477 2.57741 0.243 33.63404 N ? A ? 91 N 1
   ATOM 1865 CA C SER A 91 ? 4.78959 19.44016 2.45807 0.243 33.72432 C ? A ? 91 CA 1
   ATOM 1866 C C SER A 91 ? 3.77967 18.92737 1.43634 0.243 34.01499 C ? A ? 91 C 1
   ATOM 1867 O C SER A 91 ? 2.56433 18.99471 1.65971 0.243 33.57906 O ? A ? 91 O 1
   ATOM 1868 CB C SER A 91 ? 5.27556 20.84261 2.08222 0.243 35.66504 C ? A ? 91 CB 1
   ATOM 1869 OG C SER A 91 ? 6.02228 20.83809 0.87524 0.243 35.68819 O ? A ? 91 OG 1
   ATOM 1870 N D SER A 91 ? 5.55519 19.23972 2.57211 0.431 33.71612 N ? A ? 91 N 1
   ATOM 1871 CA D SER A 91 ? 4.59255 20.17349 2.01378 0.431 34.47161 C ? A ? 91 CA 1
   ATOM 1872 C D SER A 91 ? 3.72498 19.47220 0.97758 0.431 34.79450 C ? A ? 91 C 1
   ATOM 1873 O D SER A 91 ? 2.54822 19.81623 0.82946 0.431 35.62153 O ? A ? 91 O 1
   ATOM 1874 CB D SER A 91 ? 5.30431 21.38301 1.40373 0.431 36.77234 C ? A ? 91 CB 1
   ATOM 1875 OG D SER A 91 ? 4.48925 22.54466 1.49266 0.431 38.77901 O ? A ? 91 OG 1
   ATOM 1876 N . MET A 92 ? 4.27433 18.44964 0.29926 1.000 35.78570 N ? A ? 92 N 1
   ATOM 1877 CA . MET A 92 ? 3.52270 17.68224 -0.69534 1.000 37.21227 C ? A ? 92 CA 1
   ATOM 1878 C . MET A 92 ? 4.37299 16.60567 -1.33950 1.000 34.17579 C ? A ? 92 C 1
   ATOM 1879 O . MET A 92 ? 4.77316 16.75477 -2.49824 1.000 45.55539 O ? A ? 92 O 1
   ATOM 1880 CB . MET A 92 ? 3.07057 18.52799 -1.86114 1.000 40.70585 C ? A ? 92 CB 1
   ATOM 1881 CG . MET A 92 ? 1.70000 18.93054 -1.88647 1.000 41.53147 C ? A ? 92 CG 1
   ATOM 1882 SD . MET A 92 ? 0.65241 17.56610 -2.24939 1.000 79.67164 S ? A ? 92 SD 1
   ATOM 1883 CE . MET A 92 ? 0.22645 17.57142 -0.54143 1.000 37.39457 C ? A ? 92 CE 1
   ATOM 1884 N A GLN A 93 ? 4.61769 15.51503 -0.62752 0.486 33.49571 N ? A ? 93 N 1
   ATOM 1885 CA A GLN A 93 ? 5.53080 14.47789 -1.10268 0.486 33.93102 C ? A ? 93 CA 1
   ATOM 1886 C A GLN A 93 ? 4.82370 13.60509 -2.13895 0.486 34.13599 C ? A ? 93 C 1
   ATOM 1887 O A GLN A 93 ? 4.19499 12.59272 -1.81397 0.486 31.37503 O ? A ? 93 O 1
   ATOM 1888 CB A GLN A 93 ? 6.04391 13.65032 0.06763 0.486 34.89873 C ? A ? 93 CB 1
   ATOM 1889 CG A GLN A 93 ? 7.06230 12.59015 -0.30544 0.486 35.26346 C ? A ? 93 CG 1
   ATOM 1890 CD A GLN A 93 ? 8.37641 13.17871 -0.79994 0.486 40.59366 C ? A ? 93 CD 1
   ATOM 1891 OE1 A GLN A 93 ? 8.81351 14.23017 -0.33616 0.486 36.33535 O ? A ? 93 OE1 1
   ATOM 1892 NE2 A GLN A 93 ? 9.01452 12.49302 -1.74182 0.486 36.87981 N ? A ? 93 NE2 1
   ATOM 1893 N B GLN A 93 ? 4.66593 15.53098 -0.62214 0.130 33.60806 N ? A ? 93 N 1
   ATOM 1894 CA B GLN A 93 ? 5.41965 14.45043 -1.23546 0.130 33.75703 C ? A ? 93 CA 1
   ATOM 1895 C B GLN A 93 ? 4.55855 13.73409 -2.26803 0.130 33.20676 C ? A ? 93 C 1
   ATOM 1896 O B GLN A 93 ? 3.35010 13.56215 -2.08048 0.130 30.77249 O ? A ? 93 O 1
   ATOM 1897 CB B GLN A 93 ? 5.90875 13.46395 -0.17834 0.130 34.39865 C ? A ? 93 CB 1
   ATOM 1898 CG B GLN A 93 ? 6.69221 12.29609 -0.75329 0.130 34.99894 C ? A ? 93 CG 1
   ATOM 1899 CD B GLN A 93 ? 7.20649 11.35369 0.31135 0.130 35.89443 C ? A ? 93 CD 1
   ATOM 1900 OE1 B GLN A 93 ? 7.15584 11.65778 1.50157 0.130 35.90392 O ? A ? 93 OE1 1
   ATOM 1901 NE2 B GLN A 93 ? 7.70771 10.19894 -0.11266 0.130 36.54945 N ? A ? 93 NE2 1
   ATOM 1902 N D GLN A 93 ? 4.68973 15.54048 -0.61803 0.384 33.51924 N ? A ? 93 N 1
   ATOM 1903 CA D GLN A 93 ? 5.47042 14.46619 -1.21279 0.384 33.79269 C ? A ? 93 CA 1
   ATOM 1904 C D GLN A 93 ? 4.63233 13.72340 -2.25038 0.384 33.22289 C ? A ? 93 C 1
   ATOM 1905 O D GLN A 93 ? 3.40572 13.63331 -2.12898 0.384 30.75036 O ? A ? 93 O 1
   ATOM 1906 CB D GLN A 93 ? 5.95979 13.50774 -0.12594 0.384 34.49121 C ? A ? 93 CB 1
   ATOM 1907 CG D GLN A 93 ? 6.54413 12.18771 -0.61376 0.384 34.94610 C ? A ? 93 CG 1
   ATOM 1908 CD D GLN A 93 ? 7.92227 12.33973 -1.24499 0.384 36.76702 C ? A ? 93 CD 1
   ATOM 1909 OE1 D GLN A 93 ? 8.79928 13.00931 -0.69596 0.384 43.83982 O ? A ? 93 OE1 1
   ATOM 1910 NE2 D GLN A 93 ? 8.11837 11.71245 -2.40198 0.384 35.69829 N ? A ? 93 NE2 1
   ATOM 1911 N A THR A 94 ? 4.95134 13.98961 -3.40961 0.486 32.95132 N ? A ? 94 N 1
   ATOM 1912 CA A THR A 94 ? 4.36800 13.21359 -4.49794 0.486 32.89845 C ? A ? 94 CA 1
   ATOM 1913 C A THR A 94 ? 5.10333 11.88732 -4.66685 0.486 32.86428 C ? A ? 94 C 1
   ATOM 1914 O A THR A 94 ? 6.33323 11.83529 -4.61039 0.486 33.79083 O ? A ? 94 O 1
   ATOM 1915 CB A THR A 94 ? 4.42729 14.01289 -5.79812 0.486 34.33093 C ? A ? 94 CB 1
   ATOM 1916 OG1 A THR A 94 ? 3.87200 15.31069 -5.57125 0.486 39.38755 O ? A ? 94 OG1 1
   ATOM 1917 CG2 A THR A 94 ? 3.63909 13.31719 -6.89579 0.486 34.74164 C ? A ? 94 CG2 1
   ATOM 1918 N B THR A 94 ? 5.18842 13.32605 -3.36922 0.130 32.94976 N ? A ? 94 N 1
   ATOM 1919 CA B THR A 94 ? 4.53062 12.57748 -4.43193 0.130 32.53127 C ? A ? 94 CA 1
   ATOM 1920 C B THR A 94 ? 5.25150 11.25031 -4.62570 0.130 32.56638 C ? A ? 94 C 1
   ATOM 1921 O B THR A 94 ? 6.48293 11.21749 -4.72258 0.130 33.24317 O ? A ? 94 O 1
   ATOM 1922 CB B THR A 94 ? 4.51341 13.36918 -5.74153 0.130 33.94322 C ? A ? 94 CB 1
   ATOM 1923 OG1 B THR A 94 ? 3.95980 14.66829 -5.50628 0.130 34.88288 O ? A ? 94 OG1 1
   ATOM 1924 CG2 B THR A 94 ? 3.66139 12.65542 -6.76765 0.130 33.86834 C ? A ? 94 CG2 1
   ATOM 1925 N D THR A 94 ? 5.30886 13.19997 -3.28584 0.384 32.87909 N ? A ? 94 N 1
   ATOM 1926 CA D THR A 94 ? 4.67356 12.43524 -4.35677 0.384 32.61321 C ? A ? 94 CA 1
   ATOM 1927 C D THR A 94 ? 5.40192 11.10946 -4.55067 0.384 32.37080 C ? A ? 94 C 1
   ATOM 1928 O D THR A 94 ? 6.62396 11.08598 -4.72555 0.384 33.18261 O ? A ? 94 O 1
   ATOM 1929 CB D THR A 94 ? 4.65563 13.21793 -5.68116 0.384 33.91308 C ? A ? 94 CB 1
   ATOM 1930 OG1 D THR A 94 ? 5.98646 13.60694 -6.03548 0.384 35.94524 O ? A ? 94 OG1 1
   ATOM 1931 CG2 D THR A 94 ? 3.78614 14.45816 -5.56417 0.384 34.79280 C ? A ? 94 CG2 1
   ATOM 1932 N A ILE A 95 ? 4.34451 10.80703 -4.87085 0.486 30.60411 N ? A ? 95 N 1
   ATOM 1933 CA A ILE A 95 ? 4.89617 9.45612 -5.00211 0.486 31.39400 C ? A ? 95 CA 1
   ATOM 1934 C A ILE A 95 ? 4.20162 8.75764 -6.16712 0.486 31.78655 C ? A ? 95 C 1
   ATOM 1935 O A ILE A 95 ? 2.97082 8.76436 -6.23903 0.486 29.11593 O ? A ? 95 O 1
   ATOM 1936 CB A ILE A 95 ? 4.69432 8.63723 -3.71215 0.486 31.82380 C ? A ? 95 CB 1
   ATOM 1937 CG1 A ILE A 95 ? 5.08768 9.45549 -2.47635 0.486 31.16558 C ? A ? 95 CG1 1
   ATOM 1938 CG2 A ILE A 95 ? 5.48386 7.34529 -3.77771 0.486 32.33876 C ? A ? 95 CG2 1
   ATOM 1939 CD1 A ILE A 95 ? 4.63301 8.84472 -1.15085 0.486 31.74980 C ? A ? 95 CD1 1
   ATOM 1940 N B ILE A 95 ? 4.48468 10.16098 -4.67680 0.130 31.51241 N ? A ? 95 N 1
   ATOM 1941 CA B ILE A 95 ? 5.03030 8.80385 -4.74016 0.130 31.79877 C ? A ? 95 CA 1
   ATOM 1942 C B ILE A 95 ? 4.33561 8.11038 -5.90575 0.130 31.96704 C ? A ? 95 C 1
   ATOM 1943 O B ILE A 95 ? 3.23298 7.56682 -5.76522 0.130 29.97187 O ? A ? 95 O 1
   ATOM 1944 CB B ILE A 95 ? 4.83450 8.01964 -3.44078 0.130 31.50475 C ? A ? 95 CB 1
   ATOM 1945 CG1 B ILE A 95 ? 5.34456 8.82500 -2.25101 0.130 31.78277 C ? A ? 95 CG1 1
   ATOM 1946 CG2 B ILE A 95 ? 5.54325 6.67255 -3.53112 0.130 33.00871 C ? A ? 95 CG2 1
   ATOM 1947 CD1 B ILE A 95 ? 5.04752 8.17886 -0.91123 0.130 32.94566 C ? A ? 95 CD1 1
   ATOM 1948 N D ILE A 95 ? 4.65172 10.01396 -4.53149 0.384 31.02519 N ? A ? 95 N 1
   ATOM 1949 CA D ILE A 95 ? 5.19710 8.66886 -4.72866 0.384 31.17324 C ? A ? 95 CA 1
   ATOM 1950 C D ILE A 95 ? 4.41009 8.04124 -5.87279 0.384 31.81774 C ? A ? 95 C 1
   ATOM 1951 O D ILE A 95 ? 3.30660 7.50783 -5.69961 0.384 29.94461 O ? A ? 95 O 1
   ATOM 1952 CB D ILE A 95 ? 5.13736 7.81007 -3.46416 0.384 31.98843 C ? A ? 95 CB 1
   ATOM 1953 CG1 D ILE A 95 ? 6.07975 8.37031 -2.40727 0.384 32.07228 C ? A ? 95 CG1 1
   ATOM 1954 CG2 D ILE A 95 ? 5.50965 6.36081 -3.78409 0.384 33.01040 C ? A ? 95 CG2 1
   ATOM 1955 CD1 D ILE A 95 ? 6.06517 7.57952 -1.10607 0.384 35.06416 C ? A ? 95 CD1 1
   ATOM 1956 N . ASN A 96 ? 4.96934 8.13955 -7.06664 1.000 33.97267 N ? A ? 96 N 1
   ATOM 1957 CA . ASN A 96 ? 4.41950 7.47998 -8.23516 1.000 34.40573 C ? A ? 96 CA 1
   ATOM 1958 C . ASN A 96 ? 4.65399 5.98543 -8.10802 1.000 37.66965 C ? A ? 96 C 1
   ATOM 1959 O . ASN A 96 ? 5.76618 5.50745 -8.31738 1.000 39.85557 O ? A ? 96 O 1
   ATOM 1960 CB A ASN A 96 ? 5.07206 8.05882 -9.48021 0.442 39.58650 C ? A ? 96 CB 1
   ATOM 1961 CG A ASN A 96 ? 4.18201 7.96766 -10.70931 0.442 39.07001 C ? A ? 96 CG 1
   ATOM 1962 OD1 A ASN A 96 ? 3.33508 7.09865 -10.78451 0.442 36.32209 O ? A ? 96 OD1 1
   ATOM 1963 ND2 A ASN A 96 ? 4.38230 8.87626 -11.68184 0.442 43.65499 N ? A ? 96 ND2 1
   ATOM 1964 CB B ASN A 96 ? 5.05891 8.03497 -9.49991 0.558 39.57657 C ? A ? 96 CB 1
   ATOM 1965 CG B ASN A 96 ? 4.36305 7.56486 -10.76112 0.558 39.19328 C ? A ? 96 CG 1
   ATOM 1966 OD1 B ASN A 96 ? 4.04021 6.38196 -10.88768 0.558 38.49700 O ? A ? 96 OD1 1
   ATOM 1967 ND2 B ASN A 96 ? 4.12036 8.48885 -11.69857 0.558 42.97021 N ? A ? 96 ND2 1
   ATOM 1968 N . LEU A 97 ? 3.62041 5.23047 -7.71950 1.000 34.21524 N ? A ? 97 N 1
   ATOM 1969 CA . LEU A 97 ? 3.81493 3.78709 -7.57344 1.000 37.82231 C ? A ? 97 CA 1
   ATOM 1970 C . LEU A 97 ? 3.88934 3.10404 -8.93709 1.000 39.86547 C ? A ? 97 C 1
   ATOM 1971 O . LEU A 97 ? 4.38941 1.97327 -9.03067 1.000 42.09758 O ? A ? 97 O 1
   ATOM 1972 CB A LEU A 97 ? 2.70142 3.16265 -6.71305 0.444 36.10544 C ? A ? 97 CB 1
   ATOM 1973 CG A LEU A 97 ? 3.00527 3.04078 -5.20697 0.444 37.63053 C ? A ? 97 CG 1
   ATOM 1974 CD1 A LEU A 97 ? 3.75587 4.26730 -4.67668 0.444 35.19916 C ? A ? 97 CD1 1
   ATOM 1975 CD2 A LEU A 97 ? 1.71882 2.79649 -4.40885 0.444 33.30926 C ? A ? 97 CD2 1
   ATOM 1976 CB C LEU A 97 ? 2.69346 3.17852 -6.71546 0.556 36.14921 C ? A ? 97 CB 1
   ATOM 1977 CG C LEU A 97 ? 2.70740 3.73717 -5.29034 0.556 35.28751 C ? A ? 97 CG 1
   ATOM 1978 CD1 C LEU A 97 ? 1.30774 3.77635 -4.68902 0.556 31.34337 C ? A ? 97 CD1 1
   ATOM 1979 CD2 C LEU A 97 ? 3.65831 2.91482 -4.40701 0.556 37.39034 C ? A ? 97 CD2 1
   ATOM 1980 N A ASP A 98 ? 3.43263 3.78747 -9.99177 0.457 39.53813 N ? A ? 98 N 1
   ATOM 1981 CA A ASP A 98 ? 3.63928 3.30100 -11.35313 0.457 40.78387 C ? A ? 98 CA 1
   ATOM 1982 C A ASP A 98 ? 5.12136 3.06928 -11.63258 0.457 43.75320 C ? A ? 98 C 1
   ATOM 1983 O A ASP A 98 ? 5.52788 1.97629 -12.04485 0.457 46.41992 O ? A ? 98 O 1
   ATOM 1984 CB A ASP A 98 ? 3.06110 4.30119 -12.35886 0.457 39.84574 C ? A ? 98 CB 1
   ATOM 1985 CG A ASP A 98 ? 1.58936 4.59824 -12.11727 0.457 35.50216 C ? A ? 98 CG 1
   ATOM 1986 OD1 A ASP A 98 ? 0.82603 3.65357 -11.81400 0.457 33.66863 O ? A ? 98 OD1 1
   ATOM 1987 OD2 A ASP A 98 ? 1.19646 5.77788 -12.23443 0.457 34.25837 O ? A ? 98 OD2 1
   ATOM 1988 N B ASP A 98 ? 3.33574 3.72719 -9.98119 0.313 39.54133 N ? A ? 98 N 1
   ATOM 1989 CA B ASP A 98 ? 3.43903 3.15014 -11.31757 0.313 40.68533 C ? A ? 98 CA 1
   ATOM 1990 C B ASP A 98 ? 4.89078 3.10238 -11.77870 0.313 43.64126 C ? A ? 98 C 1
   ATOM 1991 O B ASP A 98 ? 5.34621 2.08149 -12.30684 0.313 46.54471 O ? A ? 98 O 1
   ATOM 1992 CB B ASP A 98 ? 2.57804 3.94457 -12.30375 0.313 39.34266 C ? A ? 98 CB 1
   ATOM 1993 CG B ASP A 98 ? 1.10783 3.55049 -12.25057 0.313 34.32559 C ? A ? 98 CG 1
   ATOM 1994 OD1 B ASP A 98 ? 0.82423 2.33699 -12.17494 0.313 34.05485 O ? A ? 98 OD1 1
   ATOM 1995 OD2 B ASP A 98 ? 0.23852 4.45104 -12.28581 0.313 32.17753 O ? A ? 98 OD2 1
   ATOM 1996 N D ASP A 98 ? 3.45043 3.78532 -9.99920 0.230 39.54509 N ? A ? 98 N 1
   ATOM 1997 CA D ASP A 98 ? 3.54070 3.21940 -11.34275 0.230 40.76956 C ? A ? 98 CA 1
   ATOM 1998 C D ASP A 98 ? 4.98455 2.92281 -11.73371 0.230 43.66785 C ? A ? 98 C 1
   ATOM 1999 O D ASP A 98 ? 5.27321 1.86941 -12.31331 0.230 46.26061 O ? A ? 98 O 1
   ATOM 2000 CB D ASP A 98 ? 2.90649 4.17301 -12.35509 0.230 39.84628 C ? A ? 98 CB 1
   ATOM 2001 CG D ASP A 98 ? 1.39442 4.17055 -12.28953 0.230 34.94114 C ? A ? 98 CG 1
   ATOM 2002 OD1 D ASP A 98 ? 0.81454 3.10373 -11.99589 0.230 33.65200 O ? A ? 98 OD1 1
   ATOM 2003 OD2 D ASP A 98 ? 0.78885 5.23326 -12.53463 0.230 33.76001 O ? A ? 98 OD2 1
   ATOM 2004 N A GLU A 99 ? 5.94550 4.09015 -11.40132 0.457 44.18409 N ? A ? 99 N 1
   ATOM 2005 CA A GLU A 99 ? 7.37791 4.03340 -11.66622 0.457 46.36854 C ? A ? 99 CA 1
   ATOM 2006 C A GLU A 99 ? 8.15004 3.17149 -10.67088 0.457 46.77404 C ? A ? 99 C 1
   ATOM 2007 O A GLU A 99 ? 9.36661 3.02391 -10.82679 0.457 49.74216 O ? A ? 99 O 1
   ATOM 2008 CB A GLU A 99 ? 7.95894 5.45172 -11.66474 0.457 47.00851 C ? A ? 99 CB 1
   ATOM 2009 CG A GLU A 99 ? 7.23530 6.42290 -12.57887 0.457 46.79231 C ? A ? 99 CG 1
   ATOM 2010 CD A GLU A 99 ? 7.71992 7.85058 -12.42064 0.457 48.09341 C ? A ? 99 CD 1
   ATOM 2011 OE1 A GLU A 99 ? 8.62974 8.08605 -11.59647 0.457 49.28811 O ? A ? 99 OE1 1
   ATOM 2012 OE2 A GLU A 99 ? 7.18873 8.74082 -13.11928 0.457 51.34761 O ? A ? 99 OE2 1
   ATOM 2013 N B GLU A 99 ? 5.63178 4.19667 -11.58484 0.313 43.98769 N ? A ? 99 N 1
   ATOM 2014 CA B GLU A 99 ? 7.05913 4.20440 -11.87987 0.313 46.02733 C ? A ? 99 CA 1
   ATOM 2015 C B GLU A 99 ? 7.83979 3.40992 -10.84056 0.313 46.30571 C ? A ? 99 C 1
   ATOM 2016 O B GLU A 99 ? 8.80160 2.71337 -11.18571 0.313 46.60109 O ? A ? 99 O 1
   ATOM 2017 CB B GLU A 99 ? 7.56747 5.64623 -11.95494 0.313 46.96944 C ? A ? 99 CB 1
   ATOM 2018 CG B GLU A 99 ? 9.06869 5.78451 -12.17991 0.313 49.20557 C ? A ? 99 CG 1
   ATOM 2019 CD B GLU A 99 ? 9.82004 6.19420 -10.92213 0.313 48.85342 C ? A ? 99 CD 1
   ATOM 2020 OE1 B GLU A 99 ? 9.19343 6.25276 -9.84387 0.313 49.24389 O ? A ? 99 OE1 1
   ATOM 2021 OE2 B GLU A 99 ? 11.03658 6.46446 -11.01353 0.313 50.86847 O ? A ? 99 OE2 1
   ATOM 2022 N D GLU A 99 ? 5.90451 3.84229 -11.43370 0.230 44.14779 N ? A ? 99 N 1
   ATOM 2023 CA D GLU A 99 ? 7.30200 3.65798 -11.81032 0.230 46.07246 C ? A ? 99 CA 1
   ATOM 2024 C D GLU A 99 ? 8.01321 2.63495 -10.92810 0.230 45.96682 C ? A ? 99 C 1
   ATOM 2025 O D GLU A 99 ? 8.85404 1.87274 -11.42331 0.230 46.20237 O ? A ? 99 O 1
   ATOM 2026 CB D GLU A 99 ? 8.02707 5.00830 -11.76248 0.230 46.96515 C ? A ? 99 CB 1
   ATOM 2027 CG D GLU A 99 ? 9.50407 4.92823 -11.41234 0.230 48.00676 C ? A ? 99 CG 1
   ATOM 2028 CD D GLU A 99 ? 9.79208 5.36699 -9.99061 0.230 48.00351 C ? A ? 99 CD 1
   ATOM 2029 OE1 D GLU A 99 ? 9.30330 6.44627 -9.59200 0.230 49.19575 O ? A ? 99 OE1 1
   ATOM 2030 OE2 D GLU A 99 ? 10.50309 4.63529 -9.27284 0.230 46.02838 O ? A ? 99 OE2 1
   ATOM 2031 N A ASN A 100 ? 7.48623 2.59819 -9.66852 0.457 45.18171 N ? A ? 100 N 1
   ATOM 2032 CA A ASN A 100 ? 8.16105 1.91070 -8.57382 0.457 44.73755 C ? A ? 100 CA 1
   ATOM 2033 C A ASN A 100 ? 8.29100 0.42489 -8.89239 0.457 44.39576 C ? A ? 100 C 1
   ATOM 2034 O A ASN A 100 ? 7.29364 -0.24414 -9.17489 0.457 43.86515 O ? A ? 100 O 1
   ATOM 2035 CB A ASN A 100 ? 7.39876 2.11393 -7.26345 0.457 44.00993 C ? A ? 100 CB 1
   ATOM 2036 CG A ASN A 100 ? 8.15206 1.57524 -6.06416 0.457 43.05453 C ? A ? 100 CG 1
   ATOM 2037 OD1 A ASN A 100 ? 8.13432 0.37643 -5.79585 0.457 43.01934 O ? A ? 100 OD1 1
   ATOM 2038 ND2 A ASN A 100 ? 8.80820 2.46474 -5.32914 0.457 42.79716 N ? A ? 100 ND2 1
   ATOM 2039 N B ASN A 100 ? 7.43207 3.49847 -9.57283 0.313 45.10729 N ? A ? 100 N 1
   ATOM 2040 CA B ASN A 100 ? 8.07886 2.73812 -8.51418 0.313 45.00499 C ? A ? 100 CA 1
   ATOM 2041 C B ASN A 100 ? 8.05708 1.25175 -8.83977 0.313 44.50386 C ? A ? 100 C 1
   ATOM 2042 O B ASN A 100 ? 7.05107 0.71105 -9.30053 0.313 44.15296 O ? A ? 100 O 1
   ATOM 2043 CB B ASN A 100 ? 7.38065 2.98632 -7.17445 0.313 43.56593 C ? A ? 100 CB 1
   ATOM 2044 CG B ASN A 100 ? 8.11079 2.33961 -6.00079 0.313 43.01280 C ? A ? 100 CG 1
   ATOM 2045 OD1 B ASN A 100 ? 8.08285 1.11981 -5.82658 0.313 43.02274 O ? A ? 100 OD1 1
   ATOM 2046 ND2 B ASN A 100 ? 8.77041 3.16202 -5.19297 0.313 42.19760 N ? A ? 100 ND2 1
   ATOM 2047 N D ASN A 100 ? 7.67790 2.59078 -9.63949 0.230 44.93847 N ? A ? 100 N 1
   ATOM 2048 CA D ASN A 100 ? 8.39807 1.77125 -8.67247 0.230 44.89472 C ? A ? 100 CA 1
   ATOM 2049 C D ASN A 100 ? 8.08183 0.29129 -8.86332 0.230 44.36235 C ? A ? 100 C 1
   ATOM 2050 O D ASN A 100 ? 6.91395 -0.09357 -8.97484 0.230 43.51163 O ? A ? 100 O 1
   ATOM 2051 CB D ASN A 100 ? 8.02325 2.21681 -7.25984 0.230 43.86750 C ? A ? 100 CB 1
   ATOM 2052 CG D ASN A 100 ? 8.99194 1.72993 -6.20251 0.230 43.28434 C ? A ? 100 CG 1
   ATOM 2053 OD1 D ASN A 100 ? 9.55822 0.64522 -6.30553 0.230 43.46598 O ? A ? 100 OD1 1
   ATOM 2054 ND2 D ASN A 100 ? 9.18181 2.54088 -5.16699 0.230 42.79313 N ? A ? 100 ND2 1
   ATOM 2055 N A THR A 101 ? 9.51759 -0.09051 -8.84207 0.457 44.78622 N ? A ? 101 N 1
   ATOM 2056 CA A THR A 101 ? 9.79583 -1.50461 -9.06127 0.457 44.74802 C ? A ? 101 CA 1
   ATOM 2057 C A THR A 101 ? 10.25891 -2.18905 -7.78689 0.457 44.78746 C ? A ? 101 C 1
   ATOM 2058 O A THR A 101 ? 10.76650 -3.31495 -7.84333 0.457 44.97626 O ? A ? 101 O 1
   ATOM 2059 CB A THR A 101 ? 10.86806 -1.67333 -10.14008 0.457 44.07572 C ? A ? 101 CB 1
   ATOM 2060 OG1 A THR A 101 ? 12.03894 -0.91052 -9.77242 0.457 45.74587 O ? A ? 101 OG1 1
   ATOM 2061 CG2 A THR A 101 ? 10.35103 -1.20411 -11.49432 0.457 43.51216 C ? A ? 101 CG2 1
   ATOM 2062 N B THR A 101 ? 9.18113 0.58907 -8.58640 0.313 44.84200 N ? A ? 101 N 1
   ATOM 2063 CA B THR A 101 ? 9.35563 -0.84148 -8.83509 0.313 44.69574 C ? A ? 101 CA 1
   ATOM 2064 C B THR A 101 ? 10.09192 -1.50799 -7.67467 0.313 44.68926 C ? A ? 101 C 1
   ATOM 2065 O B THR A 101 ? 10.74222 -2.54250 -7.85345 0.313 44.83321 O ? A ? 101 O 1
   ATOM 2066 CB B THR A 101 ? 10.10438 -1.08952 -10.14747 0.313 44.19324 C ? A ? 101 CB 1
   ATOM 2067 OG1 B THR A 101 ? 10.32259 0.16428 -10.81764 0.313 44.62273 O ? A ? 101 OG1 1
   ATOM 2068 CG2 B THR A 101 ? 9.31762 -2.02777 -11.04513 0.313 43.79465 C ? A ? 101 CG2 1
   ATOM 2069 N D THR A 101 ? 9.12733 -0.54103 -8.89017 0.230 44.85154 N ? A ? 101 N 1
   ATOM 2070 CA D THR A 101 ? 8.97488 -1.98762 -9.00900 0.230 45.05777 C ? A ? 101 CA 1
   ATOM 2071 C D THR A 101 ? 9.82045 -2.71827 -7.96330 0.230 44.97710 C ? A ? 101 C 1
   ATOM 2072 O D THR A 101 ? 10.23112 -3.86579 -8.16814 0.230 46.13160 O ? A ? 101 O 1
   ATOM 2073 CB D THR A 101 ? 9.31038 -2.45753 -10.42831 0.230 44.23032 C ? A ? 101 CB 1
   ATOM 2074 OG1 D THR A 101 ? 9.01384 -3.85413 -10.56200 0.230 45.24225 O ? A ? 101 OG1 1
   ATOM 2075 CG2 D THR A 101 ? 10.77636 -2.20393 -10.76645 0.230 44.08018 C ? A ? 101 CG2 1
   ATOM 2076 N A ASP A 102 ? 10.08749 -1.53013 -6.64465 0.457 44.86786 N ? A ? 102 N 1
   ATOM 2077 CA A ASP A 102 ? 10.65065 -1.98025 -5.38433 0.457 44.84616 C ? A ? 102 CA 1
   ATOM 2078 C A ASP A 102 ? 9.94355 -3.23602 -4.89405 0.457 44.88315 C ? A ? 102 C 1
   ATOM 2079 O A ASP A 102 ? 8.73323 -3.40331 -5.07099 0.457 44.38493 O ? A ? 102 O 1
   ATOM 2080 CB A ASP A 102 ? 10.54612 -0.85903 -4.35775 0.457 44.46120 C ? A ? 102 CB 1
   ATOM 2081 CG A ASP A 102 ? 11.31608 -1.14119 -3.11613 0.457 45.57111 C ? A ? 102 CG 1
   ATOM 2082 OD1 A ASP A 102 ? 12.45699 -1.65453 -3.21683 0.457 51.72304 O ? A ? 102 OD1 1
   ATOM 2083 OD2 A ASP A 102 ? 10.78594 -0.83271 -2.03751 0.457 44.14784 O ? A ? 102 OD2 1
   ATOM 2084 N B ASP A 102 ? 9.98412 -0.93039 -6.47619 0.313 44.88617 N ? A ? 102 N 1
   ATOM 2085 CA B ASP A 102 ? 10.72351 -1.40328 -5.31339 0.313 44.77631 C ? A ? 102 CA 1
   ATOM 2086 C B ASP A 102 ? 10.37706 -2.85621 -4.99466 0.313 44.96018 C ? A ? 102 C 1
   ATOM 2087 O B ASP A 102 ? 9.46883 -3.45357 -5.57706 0.313 44.87480 O ? A ? 102 O 1
   ATOM 2088 CB B ASP A 102 ? 10.45361 -0.50913 -4.10671 0.313 44.55573 C ? A ? 102 CB 1
   ATOM 2089 CG B ASP A 102 ? 11.24992 0.76807 -4.15080 0.313 44.52764 C ? A ? 102 CG 1
   ATOM 2090 OD1 B ASP A 102 ? 12.26093 0.80211 -4.88272 0.313 45.82500 O ? A ? 102 OD1 1
   ATOM 2091 OD2 B ASP A 102 ? 10.87365 1.73528 -3.46139 0.313 40.85135 O ? A ? 102 OD2 1
   ATOM 2092 N D ASP A 102 ? 10.05875 -2.07115 -6.82268 0.230 44.66855 N ? A ? 102 N 1
   ATOM 2093 CA D ASP A 102 ? 10.85923 -2.64804 -5.74970 0.230 45.35953 C ? A ? 102 CA 1
   ATOM 2094 C D ASP A 102 ? 10.20121 -3.89448 -5.17012 0.230 45.11038 C ? A ? 102 C 1
   ATOM 2095 O D ASP A 102 ? 8.97659 -4.02886 -5.15581 0.230 44.41203 O ? A ? 102 O 1
   ATOM 2096 CB D ASP A 102 ? 11.07334 -1.62642 -4.63096 0.230 44.69453 C ? A ? 102 CB 1
   ATOM 2097 CG D ASP A 102 ? 12.12179 -0.59038 -4.97882 0.230 45.28751 C ? A ? 102 CG 1
   ATOM 2098 OD1 D ASP A 102 ? 13.07995 -0.93350 -5.70314 0.230 45.86875 O ? A ? 102 OD1 1
   ATOM 2099 OD2 D ASP A 102 ? 11.98790 0.56678 -4.52591 0.230 45.45951 O ? A ? 102 OD2 1
   ATOM 2100 N A PHE A 103 ? 10.71841 -4.10146 -4.23176 0.457 45.29792 N ? A ? 103 N 1
   ATOM 2101 CA A PHE A 103 ? 10.30920 -5.48838 -4.00865 0.457 44.51171 C ? A ? 103 CA 1
   ATOM 2102 C A PHE A 103 ? 9.02390 -5.58586 -3.18651 0.457 43.92176 C ? A ? 103 C 1
   ATOM 2103 O A PHE A 103 ? 8.06203 -6.24603 -3.59619 0.457 43.26456 O ? A ? 103 O 1
   ATOM 2104 CB A PHE A 103 ? 11.44547 -6.25980 -3.32969 0.457 45.03842 C ? A ? 103 CB 1
   ATOM 2105 CG A PHE A 103 ? 11.31802 -7.75235 -3.44723 0.457 45.08764 C ? A ? 103 CG 1
   ATOM 2106 CD1 A PHE A 103 ? 11.65618 -8.39404 -4.62625 0.457 45.95275 C ? A ? 103 CD1 1
   ATOM 2107 CD2 A PHE A 103 ? 10.85930 -8.51221 -2.38566 0.457 43.56384 C ? A ? 103 CD2 1
   ATOM 2108 CE1 A PHE A 103 ? 11.53818 -9.76189 -4.74600 0.457 46.31015 C ? A ? 103 CE1 1
   ATOM 2109 CE2 A PHE A 103 ? 10.74166 -9.88518 -2.49713 0.457 42.41164 C ? A ? 103 CE2 1
   ATOM 2110 CZ A PHE A 103 ? 11.08183 -10.51035 -3.67658 0.457 44.59161 C ? A ? 103 CZ 1
   ATOM 2111 N B PHE A 103 ? 11.13437 -3.42507 -4.05153 0.313 45.43033 N ? A ? 103 N 1
   ATOM 2112 CA B PHE A 103 ? 11.03182 -4.85418 -3.77115 0.313 44.67595 C ? A ? 103 CA 1
   ATOM 2113 C B PHE A 103 ? 9.66360 -5.21232 -3.19252 0.313 44.23498 C ? A ? 103 C 1
   ATOM 2114 O B PHE A 103 ? 8.89272 -5.95499 -3.81084 0.313 43.92211 O ? A ? 103 O 1
   ATOM 2115 CB B PHE A 103 ? 12.16567 -5.29583 -2.83811 0.313 44.99470 C ? A ? 103 CB 1
   ATOM 2116 CG B PHE A 103 ? 11.86780 -6.56063 -2.09031 0.313 44.29542 C ? A ? 103 CG 1
   ATOM 2117 CD1 B PHE A 103 ? 11.72540 -7.76071 -2.76497 0.313 44.90356 C ? A ? 103 CD1 1
   ATOM 2118 CD2 B PHE A 103 ? 11.71397 -6.54573 -0.71408 0.313 45.13148 C ? A ? 103 CD2 1
   ATOM 2119 CE1 B PHE A 103 ? 11.43601 -8.92543 -2.08249 0.313 43.64403 C ? A ? 103 CE1 1
   ATOM 2120 CE2 B PHE A 103 ? 11.42826 -7.70376 -0.02354 0.313 45.19777 C ? A ? 103 CE2 1
   ATOM 2121 CZ B PHE A 103 ? 11.28963 -8.89792 -0.70741 0.313 44.04576 C ? A ? 103 CZ 1
   ATOM 2122 N D PHE A 103 ? 11.04388 -4.78686 -4.64055 0.230 45.19567 N ? A ? 103 N 1
   ATOM 2123 CA D PHE A 103 ? 10.59782 -6.08179 -4.12692 0.230 44.75336 C ? A ? 103 CA 1
   ATOM 2124 C D PHE A 103 ? 9.40724 -5.97496 -3.17760 0.230 44.16154 C ? A ? 103 C 1
   ATOM 2125 O D PHE A 103 ? 8.56228 -6.87720 -3.14079 0.230 43.53513 O ? A ? 103 O 1
   ATOM 2126 CB D PHE A 103 ? 11.76922 -6.77609 -3.42112 0.230 45.08341 C ? A ? 103 CB 1
   ATOM 2127 CG D PHE A 103 ? 11.42386 -8.11462 -2.82646 0.230 44.61788 C ? A ? 103 CG 1
   ATOM 2128 CD1 D PHE A 103 ? 11.55409 -9.27129 -3.57380 0.230 44.42917 C ? A ? 103 CD1 1
   ATOM 2129 CD2 D PHE A 103 ? 10.98935 -8.21808 -1.51328 0.230 43.94267 C ? A ? 103 CD2 1
   ATOM 2130 CE1 D PHE A 103 ? 11.24497 -10.50503 -3.02908 0.230 42.60235 C ? A ? 103 CE1 1
   ATOM 2131 CE2 D PHE A 103 ? 10.67527 -9.44929 -0.96428 0.230 42.73405 C ? A ? 103 CE2 1
   ATOM 2132 CZ D PHE A 103 ? 10.80553 -10.59419 -1.72363 0.230 41.57210 C ? A ? 103 CZ 1
   ATOM 2133 N A LEU A 104 ? 8.98895 -4.95195 -2.01307 0.457 44.22310 N ? A ? 104 N 1
   ATOM 2134 CA A LEU A 104 ? 7.81097 -5.07078 -1.16079 0.457 43.00356 C ? A ? 104 CA 1
   ATOM 2135 C A LEU A 104 ? 6.66495 -4.17597 -1.61388 0.457 42.22878 C ? A ? 104 C 1
   ATOM 2136 O A LEU A 104 ? 5.51730 -4.42765 -1.23260 0.457 41.29372 O ? A ? 104 O 1
   ATOM 2137 CB A LEU A 104 ? 8.16207 -4.75458 0.29779 0.457 43.09914 C ? A ? 104 CB 1
   ATOM 2138 CG A LEU A 104 ? 9.04355 -5.74779 1.06854 0.457 42.38823 C ? A ? 104 CG 1
   ATOM 2139 CD1 A LEU A 104 ? 9.52658 -5.12084 2.37070 0.457 42.14225 C ? A ? 104 CD1 1
   ATOM 2140 CD2 A LEU A 104 ? 8.31757 -7.05307 1.35059 0.457 37.26276 C ? A ? 104 CD2 1
   ATOM 2141 N B LEU A 104 ? 9.32843 -4.68113 -2.01817 0.313 44.19018 N ? A ? 104 N 1
   ATOM 2142 CA B LEU A 104 ? 8.08355 -5.06743 -1.36390 0.313 43.24247 C ? A ? 104 CA 1
   ATOM 2143 C B LEU A 104 ? 6.90915 -4.16375 -1.71707 0.313 42.21986 C ? A ? 104 C 1
   ATOM 2144 O B LEU A 104 ? 5.79836 -4.40861 -1.23715 0.313 41.35708 O ? A ? 104 O 1
   ATOM 2145 CB B LEU A 104 ? 8.26192 -5.11544 0.16230 0.313 43.13518 C ? A ? 104 CB 1
   ATOM 2146 CG B LEU A 104 ? 8.77226 -3.89449 0.93409 0.313 42.86335 C ? A ? 104 CG 1
   ATOM 2147 CD1 B LEU A 104 ? 7.72697 -3.40665 1.91859 0.313 41.92474 C ? A ? 104 CD1 1
   ATOM 2148 CD2 B LEU A 104 ? 10.06104 -4.23240 1.66560 0.313 42.83777 C ? A ? 104 CD2 1
   ATOM 2149 N D LEU A 104 ? 9.31866 -4.89588 -2.40123 0.230 44.06381 N ? A ? 104 N 1
   ATOM 2150 CA D LEU A 104 ? 8.28304 -4.81791 -1.37733 0.230 43.47594 C ? A ? 104 CA 1
   ATOM 2151 C D LEU A 104 ? 6.98760 -4.20756 -1.89735 0.230 42.14364 C ? A ? 104 C 1
   ATOM 2152 O D LEU A 104 ? 5.91180 -4.78440 -1.70884 0.230 41.20055 O ? A ? 104 O 1
   ATOM 2153 CB D LEU A 104 ? 8.78395 -4.01763 -0.17271 0.230 43.18516 C ? A ? 104 CB 1
   ATOM 2154 CG D LEU A 104 ? 8.81961 -4.77377 1.15628 0.230 42.39292 C ? A ? 104 CG 1
   ATOM 2155 CD1 D LEU A 104 ? 9.52745 -6.10827 0.98255 0.230 42.53012 C ? A ? 104 CD1 1
   ATOM 2156 CD2 D LEU A 104 ? 9.50787 -3.93347 2.21696 0.230 42.80762 C ? A ? 104 CD2 1
   ATOM 2157 N A ILE A 105 ? 6.94102 -3.14239 -2.41194 0.457 42.39215 N ? A ? 105 N 1
   ATOM 2158 CA A ILE A 105 ? 5.86199 -2.30573 -2.92695 0.457 41.22334 C ? A ? 105 CA 1
   ATOM 2159 C A ILE A 105 ? 5.10700 -2.99986 -4.06024 0.457 40.27488 C ? A ? 105 C 1
   ATOM 2160 O A ILE A 105 ? 3.93444 -2.68536 -4.29912 0.457 38.68842 O ? A ? 105 O 1
   ATOM 2161 CB A ILE A 105 ? 6.41976 -0.93499 -3.35628 0.457 42.42953 C ? A ? 105 CB 1
   ATOM 2162 CG1 A ILE A 105 ? 6.98333 -0.19057 -2.14132 0.457 42.18610 C ? A ? 105 CG1 1
   ATOM 2163 CG2 A ILE A 105 ? 5.35217 -0.08014 -4.04006 0.457 41.25925 C ? A ? 105 CG2 1
   ATOM 2164 CD1 A ILE A 105 ? 7.22778 1.30038 -2.36788 0.457 40.82920 C ? A ? 105 CD1 1
   ATOM 2165 N B ILE A 105 ? 7.11405 -3.14025 -2.54833 0.313 42.65535 N ? A ? 105 N 1
   ATOM 2166 CA B ILE A 105 ? 5.99149 -2.30362 -2.96259 0.313 41.27258 C ? A ? 105 CA 1
   ATOM 2167 C B ILE A 105 ? 5.13609 -3.03492 -3.99306 0.313 40.24364 C ? A ? 105 C 1
   ATOM 2168 O B ILE A 105 ? 3.92596 -2.79600 -4.09057 0.313 38.67816 O ? A ? 105 O 1
   ATOM 2169 CB B ILE A 105 ? 6.50398 -0.94348 -3.48314 0.313 42.42960 C ? A ? 105 CB 1
   ATOM 2170 CG1 B ILE A 105 ? 6.73210 0.02802 -2.32122 0.313 42.09394 C ? A ? 105 CG1 1
   ATOM 2171 CG2 B ILE A 105 ? 5.53220 -0.31373 -4.47559 0.313 41.30461 C ? A ? 105 CG2 1
   ATOM 2172 CD1 B ILE A 105 ? 7.92735 -0.28805 -1.44981 0.313 43.15438 C ? A ? 105 CD1 1
   ATOM 2173 N D ILE A 105 ? 7.06581 -3.03888 -2.54304 0.230 42.58665 N ? A ? 105 N 1
   ATOM 2174 CA D ILE A 105 ? 5.84818 -2.32216 -2.91665 0.230 41.26118 C ? A ? 105 CA 1
   ATOM 2175 C D ILE A 105 ? 5.16085 -2.92360 -4.13139 0.230 40.31365 C ? A ? 105 C 1
   ATOM 2176 O D ILE A 105 ? 4.08541 -2.44393 -4.51478 0.230 38.89645 O ? A ? 105 O 1
   ATOM 2177 CB D ILE A 105 ? 6.14003 -0.82369 -3.14335 0.230 42.00810 C ? A ? 105 CB 1
   ATOM 2178 CG1 D ILE A 105 ? 6.74909 -0.57814 -4.51918 0.230 42.23017 C ? A ? 105 CG1 1
   ATOM 2179 CG2 D ILE A 105 ? 7.05711 -0.28571 -2.05734 0.230 42.18066 C ? A ? 105 CG2 1
   ATOM 2180 CD1 D ILE A 105 ? 5.84204 0.22351 -5.42277 0.230 41.45911 C ? A ? 105 CD1 1
   ATOM 2181 N . ARG A 106 ? 5.72996 -3.96712 -4.73785 1.000 40.96305 N ? A ? 106 N 1
   ATOM 2182 CA . ARG A 106 ? 5.02776 -4.70207 -5.79535 1.000 45.56637 C ? A ? 106 CA 1
   ATOM 2183 C . ARG A 106 ? 3.75051 -5.36911 -5.28281 1.000 41.32123 C ? A ? 106 C 1
   ATOM 2184 O . ARG A 106 ? 2.68280 -5.12274 -5.86549 1.000 36.43513 O ? A ? 106 O 1
   ATOM 2185 CB . ARG A 106 ? 5.93662 -5.74443 -6.48189 1.000 43.41169 C ? A ? 106 CB 1
   ATOM 2186 CG . ARG A 106 ? 7.15695 -5.16356 -7.17066 1.000 48.39396 C ? A ? 106 CG 1
   ATOM 2187 CD . ARG A 106 ? 7.55920 -5.92429 -8.43695 1.000 56.35530 C ? A ? 106 CD 1
   ATOM 2188 NE . ARG A 106 ? 8.38384 -7.10214 -8.18626 1.000 64.67093 N ? A ? 106 NE 1
   ATOM 2189 CZ . ARG A 106 ? 9.07643 -7.74119 -9.12136 1.000 85.03296 C ? A ? 106 CZ 1
   ATOM 2190 NH1 . ARG A 106 ? 9.09600 -7.31975 -10.37706 1.000 79.36644 N ? A ? 106 NH1 1
   ATOM 2191 NH2 . ARG A 106 ? 9.76749 -8.82973 -8.78870 1.000 75.89510 N ? A ? 106 NH2 1
   ATOM 2192 N A PRO A 107 ? 3.75321 -6.13467 -4.18404 0.455 37.40521 N ? A ? 107 N 1
   ATOM 2193 CA A PRO A 107 ? 2.45957 -6.59799 -3.64829 0.455 34.75704 C ? A ? 107 CA 1
   ATOM 2194 C A PRO A 107 ? 1.60944 -5.47198 -3.07167 0.455 32.27844 C ? A ? 107 C 1
   ATOM 2195 O A PRO A 107 ? 0.38140 -5.49056 -3.21250 0.455 29.22751 O ? A ? 107 O 1
   ATOM 2196 CB A PRO A 107 ? 2.87238 -7.61418 -2.57421 0.455 33.96128 C ? A ? 107 CB 1
   ATOM 2197 CG A PRO A 107 ? 4.22118 -7.17725 -2.15812 0.455 36.15093 C ? A ? 107 CG 1
   ATOM 2198 CD A PRO A 107 ? 4.88188 -6.66838 -3.40152 0.455 39.15610 C ? A ? 107 CD 1
   ATOM 2199 N B PRO A 107 ? 3.81086 -6.26731 -4.28752 0.545 37.46869 N ? A ? 107 N 1
   ATOM 2200 CA B PRO A 107 ? 2.58207 -6.95769 -3.86731 0.545 34.63296 C ? A ? 107 CA 1
   ATOM 2201 C B PRO A 107 ? 1.59015 -6.02627 -3.21623 0.545 32.47268 C ? A ? 107 C 1
   ATOM 2202 O B PRO A 107 ? 0.38955 -6.32276 -3.21157 0.545 29.58447 O ? A ? 107 O 1
   ATOM 2203 CB B PRO A 107 ? 3.08213 -8.01236 -2.86618 0.545 33.97347 C ? A ? 107 CB 1
   ATOM 2204 CG B PRO A 107 ? 4.56606 -8.02183 -3.00841 0.545 36.19066 C ? A ? 107 CG 1
   ATOM 2205 CD B PRO A 107 ? 4.94571 -6.65534 -3.43544 0.545 39.16882 C ? A ? 107 CD 1
   ATOM 2206 N A ILE A 108 ? 2.23105 -4.48831 -2.41720 0.455 33.48902 N ? A ? 108 N 1
   ATOM 2207 CA A ILE A 108 ? 1.51145 -3.32640 -1.90514 0.455 31.33148 C ? A ? 108 CA 1
   ATOM 2208 C A ILE A 108 ? 0.75349 -2.61323 -3.01564 0.455 29.87863 C ? A ? 108 C 1
   ATOM 2209 O A ILE A 108 ? -0.23079 -1.91122 -2.75903 0.455 27.27602 O ? A ? 108 O 1
   ATOM 2210 CB A ILE A 108 ? 2.51681 -2.39636 -1.18719 0.455 33.64223 C ? A ? 108 CB 1
   ATOM 2211 CG1 A ILE A 108 ? 2.87181 -2.96734 0.18585 0.455 33.82545 C ? A ? 108 CG1 1
   ATOM 2212 CG2 A ILE A 108 ? 1.99808 -0.96870 -1.05621 0.455 32.79885 C ? A ? 108 CG2 1
   ATOM 2213 CD1 A ILE A 108 ? 3.75273 -2.05184 1.00533 0.455 35.13954 C ? A ? 108 CD1 1
   ATOM 2214 N B ILE A 108 ? 2.06632 -4.91929 -2.64973 0.545 33.32278 N ? A ? 108 N 1
   ATOM 2215 CA B ILE A 108 ? 1.16951 -3.92964 -2.08119 0.545 30.87181 C ? A ? 108 CA 1
   ATOM 2216 C B ILE A 108 ? 0.44196 -3.18862 -3.18852 0.545 29.20475 C ? A ? 108 C 1
   ATOM 2217 O B ILE A 108 ? -0.77210 -2.96443 -3.09752 0.545 26.07502 O ? A ? 108 O 1
   ATOM 2218 CB B ILE A 108 ? 1.94954 -2.97582 -1.15953 0.545 32.86267 C ? A ? 108 CB 1
   ATOM 2219 CG1 B ILE A 108 ? 2.62776 -3.78096 -0.03756 0.545 32.91839 C ? A ? 108 CG1 1
   ATOM 2220 CG2 B ILE A 108 ? 1.01852 -1.91718 -0.60944 0.545 30.44267 C ? A ? 108 CG2 1
   ATOM 2221 CD1 B ILE A 108 ? 3.65266 -3.01115 0.76635 0.545 34.44318 C ? A ? 108 CD1 1
   ATOM 2222 N . LYS A 109 ? 1.16207 -2.81574 -4.26008 1.000 30.35068 N ? A ? 109 N 1
   ATOM 2223 CA . LYS A 109 ? 0.51157 -2.17343 -5.39879 1.000 30.56726 C ? A ? 109 CA 1
   ATOM 2224 C . LYS A 109 ? -0.68520 -2.97625 -5.86493 1.000 27.69455 C ? A ? 109 C 1
   ATOM 2225 O . LYS A 109 ? -1.75837 -2.41429 -6.09420 1.000 32.96822 O ? A ? 109 O 1
   ATOM 2226 CB A LYS A 109 ? 1.50247 -2.00442 -6.55433 0.550 30.46725 C ? A ? 109 CB 1
   ATOM 2227 CG A LYS A 109 ? 2.38566 -0.77473 -6.46370 0.550 33.01890 C ? A ? 109 CG 1
   ATOM 2228 CD A LYS A 109 ? 3.65729 -0.97296 -7.29410 0.550 35.64730 C ? A ? 109 CD 1
   ATOM 2229 CE A LYS A 109 ? 3.34268 -1.62756 -8.64350 0.550 37.60215 C ? A ? 109 CE 1
   ATOM 2230 NZ A LYS A 109 ? 4.56418 -2.17020 -9.32598 0.550 39.61663 N ? A ? 109 NZ 1
   ATOM 2231 CB B LYS A 109 ? 1.50070 -1.97595 -6.54515 0.450 30.48341 C ? A ? 109 CB 1
   ATOM 2232 CG B LYS A 109 ? 2.38373 -0.76750 -6.36353 0.450 32.97951 C ? A ? 109 CG 1
   ATOM 2233 CD B LYS A 109 ? 2.79845 -0.17655 -7.69676 0.450 39.11078 C ? A ? 109 CD 1
   ATOM 2234 CE B LYS A 109 ? 3.29570 -1.22723 -8.67206 0.450 37.66118 C ? A ? 109 CE 1
   ATOM 2235 NZ B LYS A 109 ? 4.11030 -0.60997 -9.76082 0.450 35.68175 N ? A ? 109 NZ 1
   ATOM 2236 N A VAL A 110 ? -0.54791 -4.29636 -5.99333 0.266 27.83177 N ? A ? 110 N 1
   ATOM 2237 CA A VAL A 110 ? -1.67262 -5.08972 -6.48246 0.266 27.91629 C ? A ? 110 CA 1
   ATOM 2238 C A VAL A 110 ? -2.81490 -5.07734 -5.47013 0.266 27.79914 C ? A ? 110 C 1
   ATOM 2239 O A VAL A 110 ? -3.96450 -4.78000 -5.81906 0.266 26.76465 O ? A ? 110 O 1
   ATOM 2240 CB A VAL A 110 ? -1.23160 -6.52299 -6.84357 0.266 29.68887 C ? A ? 110 CB 1
   ATOM 2241 CG1 A VAL A 110 ? -0.25857 -6.49600 -8.01632 0.266 30.55513 C ? A ? 110 CG1 1
   ATOM 2242 CG2 A VAL A 110 ? -0.61060 -7.25358 -5.65930 0.266 29.01795 C ? A ? 110 CG2 1
   ATOM 2243 N B VAL A 110 ? -0.52129 -4.29182 -5.99554 0.343 27.83595 N ? A ? 110 N 1
   ATOM 2244 CA B VAL A 110 ? -1.63659 -5.14802 -6.38479 0.343 27.95063 C ? A ? 110 CA 1
   ATOM 2245 C B VAL A 110 ? -2.80029 -4.96871 -5.41750 0.343 27.78485 C ? A ? 110 C 1
   ATOM 2246 O B VAL A 110 ? -3.93296 -4.68423 -5.82615 0.343 26.73750 O ? A ? 110 O 1
   ATOM 2247 CB B VAL A 110 ? -1.18171 -6.61668 -6.46164 0.343 29.26243 C ? A ? 110 CB 1
   ATOM 2248 CG1 B VAL A 110 ? -2.36605 -7.53668 -6.71483 0.343 28.83901 C ? A ? 110 CG1 1
   ATOM 2249 CG2 B VAL A 110 ? -0.12044 -6.78733 -7.55446 0.343 30.26371 C ? A ? 110 CG2 1
   ATOM 2250 N C VAL A 110 ? -0.47467 -4.28147 -6.03825 0.391 27.84127 N ? A ? 110 N 1
   ATOM 2251 CA C VAL A 110 ? -1.57407 -5.18309 -6.35757 0.391 27.96053 C ? A ? 110 CA 1
   ATOM 2252 C C VAL A 110 ? -2.67193 -5.03005 -5.32024 0.391 27.72878 C ? A ? 110 C 1
   ATOM 2253 O C VAL A 110 ? -3.85237 -5.29562 -5.59473 0.391 27.94666 O ? A ? 110 O 1
   ATOM 2254 CB C VAL A 110 ? -1.06146 -6.63493 -6.44425 0.391 29.16824 C ? A ? 110 CB 1
   ATOM 2255 CG1 C VAL A 110 ? -2.15471 -7.57099 -6.93673 0.391 28.86226 C ? A ? 110 CG1 1
   ATOM 2256 CG2 C VAL A 110 ? 0.17357 -6.70868 -7.35930 0.391 30.14765 C ? A ? 110 CG2 1
   ATOM 2257 N A LEU A 111 ? -2.51416 -5.37938 -4.20127 0.266 25.78483 N ? A ? 111 N 1
   ATOM 2258 CA A LEU A 111 ? -3.54444 -5.36776 -3.16688 0.266 24.66785 C ? A ? 111 CA 1
   ATOM 2259 C A LEU A 111 ? -4.24705 -4.02068 -3.11361 0.266 24.54347 C ? A ? 111 C 1
   ATOM 2260 O A LEU A 111 ? -5.47508 -3.96098 -2.99631 0.266 23.81690 O ? A ? 111 O 1
   ATOM 2261 CB A LEU A 111 ? -2.93004 -5.70213 -1.80364 0.266 24.57110 C ? A ? 111 CB 1
   ATOM 2262 CG A LEU A 111 ? -2.92965 -7.17150 -1.37953 0.266 22.64319 C ? A ? 111 CG 1
   ATOM 2263 CD1 A LEU A 111 ? -1.83437 -7.94756 -2.10369 0.266 25.55052 C ? A ? 111 CD1 1
   ATOM 2264 CD2 A LEU A 111 ? -2.77703 -7.30734 0.12665 0.266 23.66600 C ? A ? 111 CD2 1
   ATOM 2265 N B LEU A 111 ? -2.52834 -5.10362 -4.11744 0.343 25.73113 N ? A ? 111 N 1
   ATOM 2266 CA B LEU A 111 ? -3.59339 -5.05529 -3.11949 0.343 25.07461 C ? A ? 111 CA 1
   ATOM 2267 C B LEU A 111 ? -4.31113 -3.71357 -3.14300 0.343 24.51203 C ? A ? 111 C 1
   ATOM 2268 O B LEU A 111 ? -5.54581 -3.65937 -3.15718 0.343 24.48440 O ? A ? 111 O 1
   ATOM 2269 CB B LEU A 111 ? -3.02038 -5.32094 -1.72767 0.343 24.69429 C ? A ? 111 CB 1
   ATOM 2270 CG B LEU A 111 ? -4.14044 -5.56426 -0.71573 0.343 23.70023 C ? A ? 111 CG 1
   ATOM 2271 CD1 B LEU A 111 ? -4.74296 -6.93739 -0.97153 0.343 20.63227 C ? A ? 111 CD1 1
   ATOM 2272 CD2 B LEU A 111 ? -3.65921 -5.41788 0.72704 0.343 23.58492 C ? A ? 111 CD2 1
   ATOM 2273 N C LEU A 111 ? -2.30593 -4.57043 -4.12312 0.391 23.94215 N ? A ? 111 N 1
   ATOM 2274 CA C LEU A 111 ? -3.26684 -4.42842 -3.04123 0.391 26.44638 C ? A ? 111 CA 1
   ATOM 2275 C C LEU A 111 ? -4.00852 -3.10401 -3.12885 0.391 23.82759 C ? A ? 111 C 1
   ATOM 2276 O C LEU A 111 ? -5.24033 -3.07433 -3.05181 0.391 26.27554 O ? A ? 111 O 1
   ATOM 2277 CB C LEU A 111 ? -2.55364 -4.55864 -1.70149 0.391 23.96479 C ? A ? 111 CB 1
   ATOM 2278 CG C LEU A 111 ? -3.45407 -4.46022 -0.48536 0.391 23.71795 C ? A ? 111 CG 1
   ATOM 2279 CD1 C LEU A 111 ? -4.68743 -5.34927 -0.64458 0.391 22.34872 C ? A ? 111 CD1 1
   ATOM 2280 CD2 C LEU A 111 ? -2.62024 -4.86577 0.71125 0.391 23.26915 C ? A ? 111 CD2 1
   ATOM 2281 N A LEU A 112 ? -3.47936 -2.93048 -3.20855 0.266 24.14593 N ? A ? 112 N 1
   ATOM 2282 CA A LEU A 112 ? -4.05499 -1.58894 -3.22906 0.266 24.34217 C ? A ? 112 CA 1
   ATOM 2283 C A LEU A 112 ? -5.02241 -1.42913 -4.39517 0.266 24.15016 C ? A ? 112 C 1
   ATOM 2284 O A LEU A 112 ? -6.18103 -1.04483 -4.20572 0.266 22.98623 O ? A ? 112 O 1
   ATOM 2285 CB A LEU A 112 ? -2.93950 -0.54264 -3.31145 0.266 24.04017 C ? A ? 112 CB 1
   ATOM 2286 CG A LEU A 112 ? -3.15505 0.89099 -2.80148 0.266 24.35554 C ? A ? 112 CG 1
   ATOM 2287 CD1 A LEU A 112 ? -1.98439 1.77728 -3.18912 0.266 24.72939 C ? A ? 112 CD1 1
   ATOM 2288 CD2 A LEU A 112 ? -4.45336 1.52413 -3.27710 0.266 23.51392 C ? A ? 112 CD2 1
   ATOM 2289 N B LEU A 112 ? -3.54305 -2.61874 -3.12660 0.343 24.06893 N ? A ? 112 N 1
   ATOM 2290 CA B LEU A 112 ? -4.11229 -1.27664 -3.20469 0.343 24.51772 C ? A ? 112 CA 1
   ATOM 2291 C B LEU A 112 ? -5.03427 -1.13310 -4.40461 0.343 24.21354 C ? A ? 112 C 1
   ATOM 2292 O B LEU A 112 ? -6.12667 -0.56172 -4.29938 0.343 22.47324 O ? A ? 112 O 1
   ATOM 2293 CB B LEU A 112 ? -2.99196 -0.24081 -3.29119 0.343 24.27453 C ? A ? 112 CB 1
   ATOM 2294 CG B LEU A 112 ? -2.03339 -0.08963 -2.11459 0.343 25.25164 C ? A ? 112 CG 1
   ATOM 2295 CD1 B LEU A 112 ? -0.78060 0.64881 -2.55902 0.343 26.22421 C ? A ? 112 CD1 1
   ATOM 2296 CD2 B LEU A 112 ? -2.71616 0.65209 -0.97410 0.343 25.31533 C ? A ? 112 CD2 1
   ATOM 2297 N C LEU A 112 ? -3.27620 -1.99816 -3.29271 0.391 23.81168 N ? A ? 112 N 1
   ATOM 2298 CA C LEU A 112 ? -3.93674 -0.70894 -3.45144 0.391 24.60733 C ? A ? 112 CA 1
   ATOM 2299 C C LEU A 112 ? -4.91457 -0.72657 -4.61442 0.391 24.24112 C ? A ? 112 C 1
   ATOM 2300 O C LEU A 112 ? -5.95057 -0.05854 -4.56616 0.391 21.93343 O ? A ? 112 O 1
   ATOM 2301 CB C LEU A 112 ? -2.91053 0.39681 -3.65568 0.391 24.41696 C ? A ? 112 CB 1
   ATOM 2302 CG C LEU A 112 ? -2.33467 1.01165 -2.38713 0.391 24.97763 C ? A ? 112 CG 1
   ATOM 2303 CD1 C LEU A 112 ? -1.53336 2.23577 -2.76637 0.391 24.83415 C ? A ? 112 CD1 1
   ATOM 2304 CD2 C LEU A 112 ? -3.45127 1.35863 -1.39669 0.391 23.65904 C ? A ? 112 CD2 1
   ATOM 2305 N A GLN A 113 ? -4.53827 -1.67366 -5.61758 0.266 25.45749 N ? A ? 113 N 1
   ATOM 2306 CA A GLN A 113 ? -5.38296 -1.61845 -6.81062 0.266 26.28871 C ? A ? 113 CA 1
   ATOM 2307 C A GLN A 113 ? -6.69640 -2.35232 -6.58353 0.266 24.28909 C ? A ? 113 C 1
   ATOM 2308 O A GLN A 113 ? -7.77972 -1.85093 -6.90709 0.266 24.06883 O ? A ? 113 O 1
   ATOM 2309 CB A GLN A 113 ? -4.63747 -2.24293 -7.99684 0.266 25.76747 C ? A ? 113 CB 1
   ATOM 2310 CG A GLN A 113 ? -4.03533 -1.27133 -8.99821 0.266 28.03105 C ? A ? 113 CG 1
   ATOM 2311 CD A GLN A 113 ? -2.90717 -1.90531 -9.81326 0.266 27.94526 C ? A ? 113 CD 1
   ATOM 2312 OE1 A GLN A 113 ? -1.95078 -2.45667 -9.25683 0.266 27.23770 O ? A ? 113 OE1 1
   ATOM 2313 NE2 A GLN A 113 ? -3.02044 -1.83466 -11.13364 0.266 28.75096 N ? A ? 113 NE2 1
   ATOM 2314 N B GLN A 113 ? -4.59585 -1.63130 -5.56058 0.343 25.40734 N ? A ? 113 N 1
   ATOM 2315 CA B GLN A 113 ? -5.41604 -1.56423 -6.76340 0.343 26.26369 C ? A ? 113 CA 1
   ATOM 2316 C B GLN A 113 ? -6.70450 -2.35446 -6.58315 0.343 24.29130 C ? A ? 113 C 1
   ATOM 2317 O B GLN A 113 ? -7.79030 -1.88525 -6.94580 0.343 24.07170 O ? A ? 113 O 1
   ATOM 2318 CB B GLN A 113 ? -4.61480 -2.09358 -7.95655 0.343 25.82036 C ? A ? 113 CB 1
   ATOM 2319 CG B GLN A 113 ? -4.82844 -1.34581 -9.25951 0.343 27.78556 C ? A ? 113 CG 1
   ATOM 2320 CD B GLN A 113 ? -3.58869 -1.35294 -10.13149 0.343 27.92805 C ? A ? 113 CD 1
   ATOM 2321 OE1 B GLN A 113 ? -3.22094 -0.33263 -10.71034 0.343 27.02517 O ? A ? 113 OE1 1
   ATOM 2322 NE2 B GLN A 113 ? -2.93119 -2.50496 -10.22360 0.343 29.02496 N ? A ? 113 NE2 1
   ATOM 2323 N C GLN A 113 ? -4.61907 -1.50464 -5.65183 0.391 25.24739 N ? A ? 113 N 1
   ATOM 2324 CA C GLN A 113 ? -5.48189 -1.53054 -6.82670 0.391 26.29014 C ? A ? 113 CA 1
   ATOM 2325 C C GLN A 113 ? -6.74816 -2.34038 -6.56498 0.391 24.26050 C ? A ? 113 C 1
   ATOM 2326 O C GLN A 113 ? -7.85918 -1.88608 -6.86646 0.391 24.03393 O ? A ? 113 O 1
   ATOM 2327 CB C GLN A 113 ? -4.70740 -2.09639 -8.02071 0.391 25.78926 C ? A ? 113 CB 1
   ATOM 2328 CG C GLN A 113 ? -5.50172 -2.19615 -9.31299 0.391 28.48774 C ? A ? 113 CG 1
   ATOM 2329 CD C GLN A 113 ? -4.85033 -3.14048 -10.30954 0.391 29.64639 C ? A ? 113 CD 1
   ATOM 2330 OE1 C GLN A 113 ? -3.68979 -3.52423 -10.14927 0.391 35.32973 O ? A ? 113 OE1 1
   ATOM 2331 NE2 C GLN A 113 ? -5.60031 -3.53592 -11.33489 0.391 43.20350 N ? A ? 113 NE2 1
   ATOM 2332 N . THR A 114 ? -6.60637 -3.55267 -6.01896 1.000 21.77111 N ? A ? 114 N 1
   ATOM 2333 CA . THR A 114 ? -7.77853 -4.39215 -5.79611 1.000 23.87650 C ? A ? 114 CA 1
   ATOM 2334 C . THR A 114 ? -8.71091 -3.75747 -4.76996 1.000 26.82266 C ? A ? 114 C 1
   ATOM 2335 O . THR A 114 ? -9.93628 -3.72458 -4.95655 1.000 22.24240 O ? A ? 114 O 1
   ATOM 2336 CB A THR A 114 ? -7.34675 -5.78839 -5.35093 0.200 26.24007 C ? A ? 114 CB 1
   ATOM 2337 OG1 A THR A 114 ? -6.54972 -6.38746 -6.37971 0.200 26.44128 O ? A ? 114 OG1 1
   ATOM 2338 CG2 A THR A 114 ? -8.55687 -6.66680 -5.07557 0.200 25.60158 C ? A ? 114 CG2 1
   ATOM 2339 CB B THR A 114 ? -7.37396 -5.79755 -5.32903 0.172 26.23271 C ? A ? 114 CB 1
   ATOM 2340 OG1 B THR A 114 ? -6.49885 -6.38383 -6.29943 0.172 26.43375 O ? A ? 114 OG1 1
   ATOM 2341 CG2 B THR A 114 ? -8.59770 -6.68142 -5.15572 0.172 25.59668 C ? A ? 114 CG2 1
   ATOM 2342 CB C THR A 114 ? -7.33544 -5.78265 -5.32967 0.628 26.34102 C ? A ? 114 CB 1
   ATOM 2343 OG1 C THR A 114 ? -6.85440 -6.53525 -6.44653 0.628 26.49840 O ? A ? 114 OG1 1
   ATOM 2344 CG2 C THR A 114 ? -8.47646 -6.54571 -4.65323 0.628 25.59859 C ? A ? 114 CG2 1
   ATOM 2345 N A LEU A 115 ? -8.12288 -3.17571 -3.71818 0.305 23.10622 N ? A ? 115 N 1
   ATOM 2346 CA A LEU A 115 ? -8.86431 -2.38869 -2.73684 0.305 23.74941 C ? A ? 115 CA 1
   ATOM 2347 C A LEU A 115 ? -9.62134 -1.24264 -3.39429 0.305 22.24298 C ? A ? 115 C 1
   ATOM 2348 O A LEU A 115 ? -10.84541 -1.14144 -3.26826 0.305 22.33002 O ? A ? 115 O 1
   ATOM 2349 CB A LEU A 115 ? -7.90249 -1.84014 -1.68090 0.305 22.44055 C ? A ? 115 CB 1
   ATOM 2350 CG A LEU A 115 ? -7.81516 -2.58720 -0.35709 0.305 23.54547 C ? A ? 115 CG 1
   ATOM 2351 CD1 A LEU A 115 ? -7.62296 -4.06710 -0.58592 0.305 23.28283 C ? A ? 115 CD1 1
   ATOM 2352 CD2 A LEU A 115 ? -6.66955 -2.02010 0.45656 0.305 23.20632 C ? A ? 115 CD2 1
   ATOM 2353 N C LEU A 115 ? -8.15281 -3.32448 -3.64177 0.532 23.07785 N ? A ? 115 N 1
   ATOM 2354 CA C LEU A 115 ? -8.98525 -2.76654 -2.59009 0.532 23.47256 C ? A ? 115 CA 1
   ATOM 2355 C C LEU A 115 ? -9.70061 -1.50930 -3.07001 0.532 22.36180 C ? A ? 115 C 1
   ATOM 2356 O C LEU A 115 ? -10.86176 -1.28328 -2.71900 0.532 22.39488 O ? A ? 115 O 1
   ATOM 2357 CB C LEU A 115 ? -8.13126 -2.48650 -1.35306 0.532 22.62995 C ? A ? 115 CB 1
   ATOM 2358 CG C LEU A 115 ? -8.88816 -2.23177 -0.04945 0.532 22.11776 C ? A ? 115 CG 1
   ATOM 2359 CD1 C LEU A 115 ? -10.04551 -3.17418 0.09326 0.532 22.25463 C ? A ? 115 CD1 1
   ATOM 2360 CD2 C LEU A 115 ? -7.93794 -2.39767 1.11334 0.532 22.79193 C ? A ? 115 CD2 1
   ATOM 2361 N D LEU A 115 ? -8.12425 -3.26106 -3.67657 0.163 23.12037 N ? A ? 115 N 1
   ATOM 2362 CA D LEU A 115 ? -8.92069 -2.60837 -2.64274 0.163 23.69474 C ? A ? 115 CA 1
   ATOM 2363 C D LEU A 115 ? -9.60435 -1.35799 -3.18106 0.163 22.31157 C ? A ? 115 C 1
   ATOM 2364 O D LEU A 115 ? -10.75719 -1.07346 -2.83634 0.163 22.29097 O ? A ? 115 O 1
   ATOM 2365 CB D LEU A 115 ? -8.03936 -2.26210 -1.44187 0.163 22.69602 C ? A ? 115 CB 1
   ATOM 2366 CG D LEU A 115 ? -8.74944 -1.57580 -0.27409 0.163 22.68329 C ? A ? 115 CG 1
   ATOM 2367 CD1 D LEU A 115 ? -9.88696 -2.44502 0.23590 0.163 22.19952 C ? A ? 115 CD1 1
   ATOM 2368 CD2 D LEU A 115 ? -7.77197 -1.25409 0.84627 0.163 22.61909 C ? A ? 115 CD2 1
   ATOM 2369 N A THR A 116 ? -8.89677 -0.34353 -4.06724 0.305 21.62035 N ? A ? 116 N 1
   ATOM 2370 CA A THR A 116 ? -9.52744 0.78535 -4.75153 0.305 22.28334 C ? A ? 116 CA 1
   ATOM 2371 C A THR A 116 ? -10.68044 0.32455 -5.63286 0.305 22.25489 C ? A ? 116 C 1
   ATOM 2372 O A THR A 116 ? -11.77753 0.88987 -5.59116 0.305 21.60901 O ? A ? 116 O 1
   ATOM 2373 CB A THR A 116 ? -8.49158 1.54166 -5.59312 0.305 22.14682 C ? A ? 116 CB 1
   ATOM 2374 OG1 A THR A 116 ? -7.60471 2.26947 -4.73486 0.305 24.25022 O ? A ? 116 OG1 1
   ATOM 2375 CG2 A THR A 116 ? -9.17589 2.52033 -6.54649 0.305 22.95309 C ? A ? 116 CG2 1
   ATOM 2376 N C THR A 116 ? -9.03533 -0.69378 -3.89338 0.532 21.51717 N ? A ? 116 N 1
   ATOM 2377 CA C THR A 116 ? -9.67394 0.50845 -4.43343 0.532 21.97822 C ? A ? 116 CA 1
   ATOM 2378 C C THR A 116 ? -10.75304 0.16599 -5.46389 0.532 22.34535 C ? A ? 116 C 1
   ATOM 2379 O C THR A 116 ? -11.85810 0.71419 -5.40780 0.532 21.63270 O ? A ? 116 O 1
   ATOM 2380 CB C THR A 116 ? -8.62089 1.44239 -5.04052 0.532 22.82925 C ? A ? 116 CB 1
   ATOM 2381 OG1 C THR A 116 ? -7.65881 1.79990 -4.03181 0.532 23.95248 O ? A ? 116 OG1 1
   ATOM 2382 CG2 C THR A 116 ? -9.27160 2.71228 -5.57555 0.532 22.72452 C ? A ? 116 CG2 1
   ATOM 2383 N D THR A 116 ? -8.90910 -0.60070 -4.03031 0.163 21.23538 N ? A ? 116 N 1
   ATOM 2384 CA D THR A 116 ? -9.49826 0.59957 -4.61612 0.163 22.24213 C ? A ? 116 CA 1
   ATOM 2385 C D THR A 116 ? -10.65897 0.24655 -5.53846 0.163 22.30574 C ? A ? 116 C 1
   ATOM 2386 O D THR A 116 ? -11.73828 0.84374 -5.45372 0.163 21.64857 O ? A ? 116 O 1
   ATOM 2387 CB D THR A 116 ? -8.42882 1.38390 -5.37658 0.163 22.46837 C ? A ? 116 CB 1
   ATOM 2388 OG1 D THR A 116 ? -7.23085 1.43736 -4.59124 0.163 23.49971 O ? A ? 116 OG1 1
   ATOM 2389 CG2 D THR A 116 ? -8.90689 2.80044 -5.66143 0.163 22.45785 C ? A ? 116 CG2 1
   ATOM 2390 N . GLU A 117 ? -10.44853 -0.71741 -6.42876 1.000 21.97678 N ? A ? 117 N 1
   ATOM 2391 CA . GLU A 117 ? -11.48346 -1.19212 -7.35440 1.000 21.80138 C ? A ? 117 CA 1
   ATOM 2392 C . GLU A 117 ? -12.70598 -1.71554 -6.59924 1.000 21.73786 C ? A ? 117 C 1
   ATOM 2393 O . GLU A 117 ? -13.84798 -1.42211 -6.96627 1.000 20.61990 O ? A ? 117 O 1
   ATOM 2394 CB A GLU A 117 ? -10.89826 -2.27348 -8.27609 0.436 26.41019 C ? A ? 117 CB 1
   ATOM 2395 CG A GLU A 117 ? -11.67278 -3.59866 -8.33406 0.436 28.98306 C ? A ? 117 CG 1
   ATOM 2396 CD A GLU A 117 ? -10.79717 -4.82347 -8.03542 0.436 36.18641 C ? A ? 117 CD 1
   ATOM 2397 OE1 A GLU A 117 ? -9.86679 -5.10798 -8.84005 0.436 30.14234 O ? A ? 117 OE1 1
   ATOM 2398 OE2 A GLU A 117 ? -11.04095 -5.49736 -6.99549 0.436 24.35577 O ? A ? 117 OE2 1
   ATOM 2399 CB C GLU A 117 ? -10.93533 -2.30217 -8.25590 0.564 26.40834 C ? A ? 117 CB 1
   ATOM 2400 CG C GLU A 117 ? -10.08568 -1.88754 -9.43197 0.564 28.49914 C ? A ? 117 CG 1
   ATOM 2401 CD C GLU A 117 ? -9.55826 -3.11731 -10.18492 0.564 32.88188 C ? A ? 117 CD 1
   ATOM 2402 OE1 C GLU A 117 ? -10.34877 -4.02942 -10.49731 0.564 43.08720 O ? A ? 117 OE1 1
   ATOM 2403 OE2 C GLU A 117 ? -8.34725 -3.17127 -10.45629 0.564 35.24839 O ? A ? 117 OE2 1
   ATOM 2404 N A SER A 118 ? -12.48041 -2.47548 -5.52519 0.439 21.90550 N ? A ? 118 N 1
   ATOM 2405 CA A SER A 118 ? -13.59134 -3.00035 -4.74299 0.439 22.54589 C ? A ? 118 CA 1
   ATOM 2406 C A SER A 118 ? -14.37682 -1.87660 -4.08951 0.439 21.08646 C ? A ? 118 C 1
   ATOM 2407 O A SER A 118 ? -15.61465 -1.89404 -4.08272 0.439 19.33503 O ? A ? 118 O 1
   ATOM 2408 CB A SER A 118 ? -13.07529 -3.97175 -3.68957 0.439 22.63503 C ? A ? 118 CB 1
   ATOM 2409 OG A SER A 118 ? -14.15732 -4.47924 -2.93306 0.439 24.04011 O ? A ? 118 OG 1
   ATOM 2410 N B SER A 118 ? -12.46136 -2.51119 -5.55656 0.397 21.92589 N ? A ? 118 N 1
   ATOM 2411 CA B SER A 118 ? -13.55988 -3.03948 -4.75739 0.397 22.54534 C ? A ? 118 CA 1
   ATOM 2412 C B SER A 118 ? -14.32011 -1.91664 -4.07127 0.397 21.07690 C ? A ? 118 C 1
   ATOM 2413 O B SER A 118 ? -15.55464 -1.94533 -3.99295 0.397 19.40062 O ? A ? 118 O 1
   ATOM 2414 CB B SER A 118 ? -13.02785 -4.03334 -3.73009 0.397 22.63280 C ? A ? 118 CB 1
   ATOM 2415 OG B SER A 118 ? -14.08274 -4.50582 -2.91147 0.397 24.04034 O ? A ? 118 OG 1
   ATOM 2416 N C SER A 118 ? -12.48010 -2.49059 -5.53566 0.164 21.94657 N ? A ? 118 N 1
   ATOM 2417 CA C SER A 118 ? -13.59139 -2.99931 -4.73905 0.164 22.52159 C ? A ? 118 CA 1
   ATOM 2418 C C SER A 118 ? -14.35098 -1.86493 -4.06690 0.164 21.10728 C ? A ? 118 C 1
   ATOM 2419 O C SER A 118 ? -15.58677 -1.88318 -4.00519 0.164 19.53023 O ? A ? 118 O 1
   ATOM 2420 CB C SER A 118 ? -13.07823 -3.98780 -3.69585 0.164 22.63631 C ? A ? 118 CB 1
   ATOM 2421 OG C SER A 118 ? -14.13642 -4.41799 -2.85881 0.164 23.92488 O ? A ? 118 OG 1
   ATOM 2422 N A HIS A 119 ? -13.66795 -0.87891 -3.55671 0.439 20.32266 N ? A ? 119 N 1
   ATOM 2423 CA A HIS A 119 ? -14.32726 0.25146 -2.91453 0.439 21.50268 C ? A ? 119 CA 1
   ATOM 2424 C A HIS A 119 ? -15.14808 1.04253 -3.92403 0.439 20.37376 C ? A ? 119 C 1
   ATOM 2425 O A HIS A 119 ? -16.25699 1.49783 -3.61661 0.439 20.65534 O ? A ? 119 O 1
   ATOM 2426 CB A HIS A 119 ? -13.27802 1.14093 -2.24454 0.439 19.17852 C ? A ? 119 CB 1
   ATOM 2427 CG A HIS A 119 ? -13.85382 2.27158 -1.45156 0.439 20.15667 C ? A ? 119 CG 1
   ATOM 2428 ND1 A HIS A 119 ? -13.85604 2.28663 -0.07189 0.439 21.85294 N ? A ? 119 ND1 1
   ATOM 2429 CD2 A HIS A 119 ? -14.43194 3.43215 -1.84136 0.439 21.84115 C ? A ? 119 CD2 1
   ATOM 2430 CE1 A HIS A 119 ? -14.41766 3.40531 0.35127 0.439 20.95392 C ? A ? 119 CE1 1
   ATOM 2431 NE2 A HIS A 119 ? -14.77831 4.11636 -0.70107 0.439 21.30346 N ? A ? 119 NE2 1
   ATOM 2432 N B HIS A 119 ? -13.59240 -0.90725 -3.58710 0.397 20.31003 N ? A ? 119 N 1
   ATOM 2433 CA B HIS A 119 ? -14.21654 0.24417 -2.94338 0.397 21.51266 C ? A ? 119 CA 1
   ATOM 2434 C B HIS A 119 ? -15.11611 0.99077 -3.92036 0.397 20.39826 C ? A ? 119 C 1
   ATOM 2435 O B HIS A 119 ? -16.24720 1.36290 -3.58473 0.397 20.65285 O ? A ? 119 O 1
   ATOM 2436 CB B HIS A 119 ? -13.12006 1.16597 -2.40627 0.397 19.25366 C ? A ? 119 CB 1
   ATOM 2437 CG B HIS A 119 ? -13.53498 1.99764 -1.23757 0.397 20.51925 C ? A ? 119 CG 1
   ATOM 2438 ND1 B HIS A 119 ? -14.14111 3.22776 -1.37380 0.397 21.53020 N ? A ? 119 ND1 1
   ATOM 2439 CD2 B HIS A 119 ? -13.41135 1.78255 0.09368 0.397 21.46954 C ? A ? 119 CD2 1
   ATOM 2440 CE1 B HIS A 119 ? -14.38102 3.73105 -0.17508 0.397 21.22236 C ? A ? 119 CE1 1
   ATOM 2441 NE2 B HIS A 119 ? -13.95244 2.86994 0.73086 0.397 19.95332 N ? A ? 119 NE2 1
   ATOM 2442 N C HIS A 119 ? -13.62469 -0.86346 -3.56457 0.164 20.38125 N ? A ? 119 N 1
   ATOM 2443 CA C HIS A 119 ? -14.26516 0.27465 -2.91341 0.164 21.46031 C ? A ? 119 CA 1
   ATOM 2444 C C HIS A 119 ? -15.11120 1.06393 -3.90514 0.164 20.45045 C ? A ? 119 C 1
   ATOM 2445 O C HIS A 119 ? -16.20279 1.53770 -3.56698 0.164 20.69229 O ? A ? 119 O 1
   ATOM 2446 CB C HIS A 119 ? -13.19589 1.16350 -2.27399 0.164 19.36381 C ? A ? 119 CB 1
   ATOM 2447 CG C HIS A 119 ? -13.74437 2.27543 -1.43545 0.164 20.27721 C ? A ? 119 CG 1
   ATOM 2448 ND1 C HIS A 119 ? -14.33253 3.39713 -1.97809 0.164 21.98850 N ? A ? 119 ND1 1
   ATOM 2449 CD2 C HIS A 119 ? -13.77271 2.44873 -0.09205 0.164 22.37470 C ? A ? 119 CD2 1
   ATOM 2450 CE1 C HIS A 119 ? -14.71142 4.20796 -1.00623 0.164 21.57460 C ? A ? 119 CE1 1
   ATOM 2451 NE2 C HIS A 119 ? -14.38264 3.65669 0.14826 0.164 21.06140 N ? A ? 119 NE2 1
   ATOM 2452 N . ARG A 120 ? -14.62482 1.20662 -5.13906 1.000 19.15345 N ? A ? 120 N 1
   ATOM 2453 CA . ARG A 120 ? -15.39608 1.88112 -6.17763 1.000 18.37949 C ? A ? 120 CA 1
   ATOM 2454 C . ARG A 120 ? -16.65140 1.09885 -6.56061 1.000 22.65901 C ? A ? 120 C 1
   ATOM 2455 O . ARG A 120 ? -17.65565 1.70351 -6.95368 1.000 25.43298 O ? A ? 120 O 1
   ATOM 2456 CB A ARG A 120 ? -14.53624 2.09936 -7.41156 0.834 22.18095 C ? A ? 120 CB 1
   ATOM 2457 CG A ARG A 120 ? -13.39013 3.05901 -7.22749 0.834 23.88654 C ? A ? 120 CG 1
   ATOM 2458 CD A ARG A 120 ? -13.93868 4.43004 -7.00500 0.834 25.98264 C ? A ? 120 CD 1
   ATOM 2459 NE A ARG A 120 ? -12.93829 5.46152 -7.22146 0.834 25.23334 N ? A ? 120 NE 1
   ATOM 2460 CZ A ARG A 120 ? -13.15654 6.74617 -7.00179 0.834 23.64356 C ? A ? 120 CZ 1
   ATOM 2461 NH1 A ARG A 120 ? -14.29395 7.17047 -6.47397 0.834 22.72490 N ? A ? 120 NH1 1
   ATOM 2462 NH2 A ARG A 120 ? -12.21434 7.62567 -7.32652 0.834 25.87737 N ? A ? 120 NH2 1
   ATOM 2463 CB B ARG A 120 ? -14.52245 2.10464 -7.41048 0.166 22.29667 C ? A ? 120 CB 1
   ATOM 2464 CG B ARG A 120 ? -13.28253 2.94134 -7.15309 0.166 23.94113 C ? A ? 120 CG 1
   ATOM 2465 CD B ARG A 120 ? -13.55778 4.41036 -7.40023 0.166 24.47120 C ? A ? 120 CD 1
   ATOM 2466 NE B ARG A 120 ? -12.45165 5.25365 -6.96530 0.166 24.48563 N ? A ? 120 NE 1
   ATOM 2467 CZ B ARG A 120 ? -12.35059 6.54820 -7.23097 0.166 23.89689 C ? A ? 120 CZ 1
   ATOM 2468 NH1 B ARG A 120 ? -13.26032 7.17766 -7.95508 0.166 24.66982 N ? A ? 120 NH1 1
   ATOM 2469 NH2 B ARG A 120 ? -11.30740 7.22705 -6.76308 0.166 23.23540 N ? A ? 120 NH2 1
   ATOM 2470 N . ILE A 121 ? -16.62581 -0.23190 -6.46901 1.000 19.53027 N ? A ? 121 N 1
   ATOM 2471 CA . ILE A 121 ? -17.85121 -0.98750 -6.71422 1.000 21.30115 C ? A ? 121 CA 1
   ATOM 2472 C . ILE A 121 ? -18.86665 -0.69150 -5.62192 1.000 19.67249 C ? A ? 121 C 1
   ATOM 2473 O . ILE A 121 ? -20.02086 -0.35707 -5.90582 1.000 19.10679 O ? A ? 121 O 1
   ATOM 2474 CB A ILE A 121 ? -17.55672 -2.49172 -6.83714 0.471 21.29346 C ? A ? 121 CB 1
   ATOM 2475 CG1 A ILE A 121 ? -16.75111 -2.77320 -8.11317 0.471 21.03269 C ? A ? 121 CG1 1
   ATOM 2476 CG2 A ILE A 121 ? -18.85629 -3.30291 -6.87857 0.471 19.81824 C ? A ? 121 CG2 1
   ATOM 2477 CD1 A ILE A 121 ? -16.28700 -4.21994 -8.22571 0.471 20.69981 C ? A ? 121 CD1 1
   ATOM 2478 CB B ILE A 121 ? -17.55493 -2.49149 -6.83215 0.368 21.27318 C ? A ? 121 CB 1
   ATOM 2479 CG1 B ILE A 121 ? -16.72774 -2.77519 -8.09265 0.368 21.07035 C ? A ? 121 CG1 1
   ATOM 2480 CG2 B ILE A 121 ? -18.85295 -3.29968 -6.88375 0.368 19.83707 C ? A ? 121 CG2 1
   ATOM 2481 CD1 B ILE A 121 ? -16.25274 -4.21726 -8.19096 0.368 20.74371 C ? A ? 121 CD1 1
   ATOM 2482 CB C ILE A 121 ? -17.55719 -2.49482 -6.81858 0.161 21.23480 C ? A ? 121 CB 1
   ATOM 2483 CG1 C ILE A 121 ? -17.57975 -2.94339 -8.27279 0.161 21.18924 C ? A ? 121 CG1 1
   ATOM 2484 CG2 C ILE A 121 ? -18.58493 -3.32798 -6.07553 0.161 20.72474 C ? A ? 121 CG2 1
   ATOM 2485 CD1 C ILE A 121 ? -16.31379 -2.68238 -8.97788 0.161 22.06976 C ? A ? 121 CD1 1
   ATOM 2486 N A LEU A 122 ? -18.44894 -0.81047 -4.35418 0.256 19.14204 N ? A ? 122 N 1
   ATOM 2487 CA A LEU A 122 ? -19.36622 -0.59482 -3.23916 0.256 20.27062 C ? A ? 122 CA 1
   ATOM 2488 C A LEU A 122 ? -19.90862 0.82689 -3.21521 0.256 21.74830 C ? A ? 122 C 1
   ATOM 2489 O A LEU A 122 ? -21.03658 1.05120 -2.75784 0.256 21.11390 O ? A ? 122 O 1
   ATOM 2490 CB A LEU A 122 ? -18.66796 -0.91039 -1.91334 0.256 19.81279 C ? A ? 122 CB 1
   ATOM 2491 CG A LEU A 122 ? -18.76588 -2.35293 -1.41639 0.256 21.18531 C ? A ? 122 CG 1
   ATOM 2492 CD1 A LEU A 122 ? -17.96009 -3.31187 -2.29295 0.256 20.83458 C ? A ? 122 CD1 1
   ATOM 2493 CD2 A LEU A 122 ? -18.32705 -2.43897 0.03880 0.256 20.48402 C ? A ? 122 CD2 1
   ATOM 2494 N B LEU A 122 ? -18.45087 -0.82134 -4.35486 0.334 19.10528 N ? A ? 122 N 1
   ATOM 2495 CA B LEU A 122 ? -19.36479 -0.59472 -3.24095 0.334 20.26505 C ? A ? 122 CA 1
   ATOM 2496 C B LEU A 122 ? -19.92192 0.82013 -3.24829 0.334 21.76065 C ? A ? 122 C 1
   ATOM 2497 O B LEU A 122 ? -21.07742 1.03106 -2.85833 0.334 21.09475 O ? A ? 122 O 1
   ATOM 2498 CB B LEU A 122 ? -18.65182 -0.87527 -1.91469 0.334 19.77856 C ? A ? 122 CB 1
   ATOM 2499 CG B LEU A 122 ? -18.10115 -2.29339 -1.77752 0.334 21.42599 C ? A ? 122 CG 1
   ATOM 2500 CD1 B LEU A 122 ? -17.49469 -2.50819 -0.39655 0.334 21.34725 C ? A ? 122 CD1 1
   ATOM 2501 CD2 B LEU A 122 ? -19.19131 -3.32889 -2.06403 0.334 20.54359 C ? A ? 122 CD2 1
   ATOM 2502 N C LEU A 122 ? -18.44263 -0.78475 -4.35201 0.410 19.08022 N ? A ? 122 N 1
   ATOM 2503 CA C LEU A 122 ? -19.36578 -0.59170 -3.23975 0.410 20.25777 C ? A ? 122 CA 1
   ATOM 2504 C C LEU A 122 ? -19.90128 0.83091 -3.19684 0.410 21.80134 C ? A ? 122 C 1
   ATOM 2505 O C LEU A 122 ? -21.02219 1.05617 -2.72264 0.410 21.13128 O ? A ? 122 O 1
   ATOM 2506 CB C LEU A 122 ? -18.67015 -0.94392 -1.91930 0.410 19.77789 C ? A ? 122 CB 1
   ATOM 2507 CG C LEU A 122 ? -18.16078 -2.38515 -1.84880 0.410 21.40413 C ? A ? 122 CG 1
   ATOM 2508 CD1 C LEU A 122 ? -17.55336 -2.69642 -0.48195 0.410 21.34938 C ? A ? 122 CD1 1
   ATOM 2509 CD2 C LEU A 122 ? -19.28107 -3.37283 -2.18251 0.410 20.54108 C ? A ? 122 CD2 1
   ATOM 2510 N . GLU A 123 ? -19.12397 1.79775 -3.69022 1.000 18.04989 N ? A ? 123 N 1
   ATOM 2511 CA . GLU A 123 ? -19.60226 3.17774 -3.74654 1.000 20.14794 C ? A ? 123 CA 1
   ATOM 2512 C . GLU A 123 ? -20.87724 3.28152 -4.57086 1.000 24.27902 C ? A ? 123 C 1
   ATOM 2513 O . GLU A 123 ? -21.79074 4.03665 -4.22375 1.000 22.66010 O ? A ? 123 O 1
   ATOM 2514 CB A GLU A 123 ? -18.51459 4.08293 -4.32130 0.321 22.56514 C ? A ? 123 CB 1
   ATOM 2515 CG A GLU A 123 ? -18.92881 5.53975 -4.42720 0.321 28.29262 C ? A ? 123 CG 1
   ATOM 2516 CD A GLU A 123 ? -17.93075 6.40383 -5.18692 0.321 28.15370 C ? A ? 123 CD 1
   ATOM 2517 OE1 A GLU A 123 ? -16.95833 5.85513 -5.74244 0.321 26.58630 O ? A ? 123 OE1 1
   ATOM 2518 OE2 A GLU A 123 ? -18.13278 7.64074 -5.22465 0.321 25.66474 O ? A ? 123 OE2 1
   ATOM 2519 CB B GLU A 123 ? -18.53488 4.09464 -4.34508 0.679 22.54486 C ? A ? 123 CB 1
   ATOM 2520 CG B GLU A 123 ? -17.35549 4.42723 -3.44980 0.679 18.47633 C ? A ? 123 CG 1
   ATOM 2521 CD B GLU A 123 ? -16.14402 4.91679 -4.24454 0.679 21.06698 C ? A ? 123 CD 1
   ATOM 2522 OE1 B GLU A 123 ? -16.34416 5.61958 -5.25229 0.679 25.74590 O ? A ? 123 OE1 1
   ATOM 2523 OE2 B GLU A 123 ? -14.99655 4.57906 -3.86774 0.679 23.89068 O ? A ? 123 OE2 1
   ATOM 2524 N . LYS A 124 ? -20.96286 2.52237 -5.66725 1.000 20.03872 N ? A ? 124 N 1
   ATOM 2525 CA . LYS A 124 ? -22.12888 2.60690 -6.54593 1.000 23.73167 C ? A ? 124 CA 1
   ATOM 2526 C . LYS A 124 ? -23.38044 2.00690 -5.92089 1.000 24.01540 C ? A ? 124 C 1
   ATOM 2527 O . LYS A 124 ? -24.47997 2.25183 -6.42810 1.000 23.83977 O ? A ? 124 O 1
   ATOM 2528 CB A LYS A 124 ? -21.81323 1.92390 -7.88519 0.670 22.44841 C ? A ? 124 CB 1
   ATOM 2529 CG A LYS A 124 ? -20.81996 2.72058 -8.71780 0.670 29.52263 C ? A ? 124 CG 1
   ATOM 2530 CD A LYS A 124 ? -21.47169 3.98464 -9.27612 0.670 35.92606 C ? A ? 124 CD 1
   ATOM 2531 CE A LYS A 124 ? -20.44882 4.91005 -9.92647 0.670 34.11634 C ? A ? 124 CE 1
   ATOM 2532 NZ A LYS A 124 ? -21.08780 5.88285 -10.86074 0.670 50.40394 N ? A ? 124 NZ 1
   ATOM 2533 CB B LYS A 124 ? -21.83261 1.90180 -7.87505 0.330 22.62687 C ? A ? 124 CB 1
   ATOM 2534 CG B LYS A 124 ? -20.88462 2.65980 -8.78566 0.330 29.47532 C ? A ? 124 CG 1
   ATOM 2535 CD B LYS A 124 ? -21.63994 3.64093 -9.67024 0.330 33.46657 C ? A ? 124 CD 1
   ATOM 2536 CE B LYS A 124 ? -20.70346 4.33205 -10.65137 0.330 35.51126 C ? A ? 124 CE 1
   ATOM 2537 NZ B LYS A 124 ? -19.97721 3.35622 -11.50891 0.330 34.11080 N ? A ? 124 NZ 1
   ATOM 2538 N B TYR A 125 ? -23.23625 1.22437 -4.85267 0.307 19.81949 N ? A ? 125 N 1
   ATOM 2539 CA B TYR A 125 ? -24.36192 0.63913 -4.13915 0.307 22.21788 C ? A ? 125 CA 1
   ATOM 2540 C B TYR A 125 ? -24.54530 1.25389 -2.75535 0.307 21.99348 C ? A ? 125 C 1
   ATOM 2541 O B TYR A 125 ? -25.20880 0.66067 -1.90106 0.307 22.47205 O ? A ? 125 O 1
   ATOM 2542 CB B TYR A 125 ? -24.19104 -0.87823 -4.02787 0.307 20.74885 C ? A ? 125 CB 1
   ATOM 2543 CG B TYR A 125 ? -24.15329 -1.58168 -5.37815 0.307 20.87011 C ? A ? 125 CG 1
   ATOM 2544 CD1 B TYR A 125 ? -25.32662 -1.87031 -6.06542 0.307 20.59437 C ? A ? 125 CD1 1
   ATOM 2545 CD2 B TYR A 125 ? -22.94619 -1.95013 -5.95774 0.307 21.41331 C ? A ? 125 CD2 1
   ATOM 2546 CE1 B TYR A 125 ? -25.30308 -2.50254 -7.29550 0.307 19.58048 C ? A ? 125 CE1 1
   ATOM 2547 CE2 B TYR A 125 ? -22.90606 -2.59144 -7.18497 0.307 19.23772 C ? A ? 125 CE2 1
   ATOM 2548 CZ B TYR A 125 ? -24.08987 -2.86362 -7.85302 0.307 20.53777 C ? A ? 125 CZ 1
   ATOM 2549 OH B TYR A 125 ? -24.05659 -3.48929 -9.07912 0.307 19.33299 O ? A ? 125 OH 1
   ATOM 2550 N C TYR A 125 ? -23.25088 1.25052 -4.82968 0.470 19.70551 N ? A ? 125 N 1
   ATOM 2551 CA C TYR A 125 ? -24.37371 0.55027 -4.21589 0.470 22.19895 C ? A ? 125 CA 1
   ATOM 2552 C C TYR A 125 ? -24.81365 1.15362 -2.88543 0.470 21.99496 C ? A ? 125 C 1
   ATOM 2553 O C TYR A 125 ? -25.63474 0.54971 -2.19068 0.470 22.77411 O ? A ? 125 O 1
   ATOM 2554 CB C TYR A 125 ? -24.03339 -0.93195 -4.01404 0.470 20.66845 C ? A ? 125 CB 1
   ATOM 2555 CG C TYR A 125 ? -24.09161 -1.73475 -5.30908 0.470 20.85673 C ? A ? 125 CG 1
   ATOM 2556 CD1 C TYR A 125 ? -25.31223 -2.14784 -5.83783 0.470 20.47849 C ? A ? 125 CD1 1
   ATOM 2557 CD2 C TYR A 125 ? -22.92976 -2.06424 -5.99589 0.470 21.42043 C ? A ? 125 CD2 1
   ATOM 2558 CE1 C TYR A 125 ? -25.37746 -2.86732 -7.01927 0.470 19.42997 C ? A ? 125 CE1 1
   ATOM 2559 CE2 C TYR A 125 ? -22.97391 -2.79157 -7.17220 0.470 19.56575 C ? A ? 125 CE2 1
   ATOM 2560 CZ C TYR A 125 ? -24.19939 -3.18851 -7.68300 0.470 19.83898 C ? A ? 125 CZ 1
   ATOM 2561 OH C TYR A 125 ? -24.23766 -3.89349 -8.86098 0.470 21.26976 O ? A ? 125 OH 1
   ATOM 2562 N D TYR A 125 ? -23.24317 1.23465 -4.84763 0.223 19.87429 N ? A ? 125 N 1
   ATOM 2563 CA D TYR A 125 ? -24.38173 0.67857 -4.13343 0.223 22.21566 C ? A ? 125 CA 1
   ATOM 2564 C D TYR A 125 ? -24.68886 1.42013 -2.83868 0.223 21.96394 C ? A ? 125 C 1
   ATOM 2565 O D TYR A 125 ? -25.65280 1.06598 -2.15363 0.223 21.95137 O ? A ? 125 O 1
   ATOM 2566 CB D TYR A 125 ? -24.14433 -0.80950 -3.82964 0.223 21.16224 C ? A ? 125 CB 1
   ATOM 2567 CG D TYR A 125 ? -24.13604 -1.69735 -5.06392 0.223 20.82213 C ? A ? 125 CG 1
   ATOM 2568 CD1 D TYR A 125 ? -25.32593 -2.09176 -5.66685 0.223 20.53296 C ? A ? 125 CD1 1
   ATOM 2569 CD2 D TYR A 125 ? -22.94084 -2.14197 -5.61692 0.223 21.39193 C ? A ? 125 CD2 1
   ATOM 2570 CE1 D TYR A 125 ? -25.32794 -2.89670 -6.79387 0.223 19.19581 C ? A ? 125 CE1 1
   ATOM 2571 CE2 D TYR A 125 ? -22.92779 -2.95084 -6.74424 0.223 19.51243 C ? A ? 125 CE2 1
   ATOM 2572 CZ D TYR A 125 ? -24.12418 -3.32544 -7.32682 0.223 19.76125 C ? A ? 125 CZ 1
   ATOM 2573 OH D TYR A 125 ? -24.11930 -4.12425 -8.44378 0.223 21.45088 O ? A ? 125 OH 1
   ATOM 2574 N B THR A 126 ? -23.97136 2.42841 -2.51271 0.307 22.53495 N ? A ? 126 N 1
   ATOM 2575 CA B THR A 126 ? -24.02384 3.06060 -1.19979 0.307 23.50946 C ? A ? 126 CA 1
   ATOM 2576 C B THR A 126 ? -24.89711 4.30397 -1.26270 0.307 24.85513 C ? A ? 126 C 1
   ATOM 2577 O B THR A 126 ? -24.71412 5.14828 -2.14495 0.307 23.82771 O ? A ? 126 O 1
   ATOM 2578 CB B THR A 126 ? -22.62314 3.42233 -0.70267 0.307 22.17441 C ? A ? 126 CB 1
   ATOM 2579 OG1 B THR A 126 ? -21.85243 2.22828 -0.53755 0.307 18.51190 O ? A ? 126 OG1 1
   ATOM 2580 CG2 B THR A 126 ? -22.70251 4.12804 0.63580 0.307 23.34641 C ? A ? 126 CG2 1
   ATOM 2581 N C THR A 126 ? -24.30480 2.32292 -2.50941 0.470 22.93921 N ? A ? 126 N 1
   ATOM 2582 CA C THR A 126 ? -24.55001 2.84778 -1.17094 0.470 23.51628 C ? A ? 126 CA 1
   ATOM 2583 C C THR A 126 ? -25.07429 4.27511 -1.23170 0.470 24.40352 C ? A ? 126 C 1
   ATOM 2584 O C THR A 126 ? -24.68239 5.06095 -2.10010 0.470 23.78978 O ? A ? 126 O 1
   ATOM 2585 CB C THR A 126 ? -23.28255 2.80497 -0.31987 0.470 23.76955 C ? A ? 126 CB 1
   ATOM 2586 OG1 C THR A 126 ? -22.23615 3.50109 -0.99875 0.470 21.48815 O ? A ? 126 OG1 1
   ATOM 2587 CG2 C THR A 126 ? -22.85086 1.36310 -0.07450 0.470 23.87401 C ? A ? 126 CG2 1
   ATOM 2588 N D THR A 126 ? -23.91305 2.44346 -2.49114 0.223 22.54112 N ? A ? 126 N 1
   ATOM 2589 CA D THR A 126 ? -24.00316 3.04292 -1.16497 0.223 23.49512 C ? A ? 126 CA 1
   ATOM 2590 C D THR A 126 ? -24.91790 4.26140 -1.17741 0.223 24.81305 C ? A ? 126 C 1
   ATOM 2591 O D THR A 126 ? -24.82920 5.10501 -2.07680 0.223 23.86624 O ? A ? 126 O 1
   ATOM 2592 CB D THR A 126 ? -22.61461 3.42575 -0.65178 0.223 22.21414 C ? A ? 126 CB 1
   ATOM 2593 OG1 D THR A 126 ? -21.76987 2.27073 -0.65600 0.223 18.34671 O ? A ? 126 OG1 1
   ATOM 2594 CG2 D THR A 126 ? -22.70204 3.95324 0.77009 0.223 23.31248 C ? A ? 126 CG2 1
   ATOM 2595 N B GLN A 127 ? -25.84697 4.40985 -0.32028 0.307 23.89490 N ? A ? 127 N 1
   ATOM 2596 CA B GLN A 127 ? -26.75120 5.54933 -0.22330 0.307 25.20058 C ? A ? 127 CA 1
   ATOM 2597 C B GLN A 127 ? -25.94818 6.84374 -0.23326 0.307 25.52868 C ? A ? 127 C 1
   ATOM 2598 O B GLN A 127 ? -24.81486 6.87531 0.26739 0.307 27.65188 O ? A ? 127 O 1
   ATOM 2599 CB B GLN A 127 ? -27.59898 5.47454 1.04871 0.307 24.11164 C ? A ? 127 CB 1
   ATOM 2600 CG B GLN A 127 ? -28.51554 4.26114 1.14786 0.307 23.24152 C ? A ? 127 CG 1
   ATOM 2601 CD B GLN A 127 ? -29.08277 4.08234 2.55558 0.307 21.83701 C ? A ? 127 CD 1
   ATOM 2602 OE1 B GLN A 127 ? -28.33651 3.85264 3.51744 0.307 18.95377 O ? A ? 127 OE1 1
   ATOM 2603 NE2 B GLN A 127 ? -30.40473 4.20889 2.68450 0.307 20.94039 N ? A ? 127 NE2 1
   ATOM 2604 N C GLN A 127 ? -25.94760 4.59887 -0.27213 0.470 24.03785 N ? A ? 127 N 1
   ATOM 2605 CA C GLN A 127 ? -26.65251 5.87240 -0.28387 0.470 25.79880 C ? A ? 127 CA 1
   ATOM 2606 C C GLN A 127 ? -25.65315 7.02351 -0.34907 0.470 25.66270 C ? A ? 127 C 1
   ATOM 2607 O C GLN A 127 ? -24.55403 6.92758 0.21545 0.470 28.07707 O ? A ? 127 O 1
   ATOM 2608 CB C GLN A 127 ? -27.53311 6.02768 0.96156 0.470 23.33222 C ? A ? 127 CB 1
   ATOM 2609 CG C GLN A 127 ? -28.26500 4.76258 1.39909 0.470 23.57052 C ? A ? 127 CG 1
   ATOM 2610 CD C GLN A 127 ? -28.85753 4.87558 2.81045 0.470 22.90141 C ? A ? 127 CD 1
   ATOM 2611 OE1 C GLN A 127 ? -28.23033 4.46466 3.79879 0.470 19.11168 O ? A ? 127 OE1 1
   ATOM 2612 NE2 C GLN A 127 ? -30.07895 5.41771 2.90223 0.470 19.18202 N ? A ? 127 NE2 1
   ATOM 2613 N D GLN A 127 ? -25.78720 4.34068 -0.16992 0.223 23.95508 N ? A ? 127 N 1
   ATOM 2614 CA D GLN A 127 ? -26.71434 5.45243 -0.02718 0.223 25.03086 C ? A ? 127 CA 1
   ATOM 2615 C D GLN A 127 ? -25.97125 6.78117 -0.14842 0.223 25.51264 C ? A ? 127 C 1
   ATOM 2616 O D GLN A 127 ? -24.80142 6.87529 0.24676 0.223 27.61288 O ? A ? 127 O 1
   ATOM 2617 CB D GLN A 127 ? -27.41253 5.38579 1.33470 0.223 24.10238 C ? A ? 127 CB 1
   ATOM 2618 CG D GLN A 127 ? -28.89941 5.05948 1.31562 0.223 23.19841 C ? A ? 127 CG 1
   ATOM 2619 CD D GLN A 127 ? -29.57552 5.55510 2.58218 0.223 21.34128 C ? A ? 127 CD 1
   ATOM 2620 OE1 D GLN A 127 ? -28.99190 6.34222 3.31724 0.223 20.47134 O ? A ? 127 OE1 1
   ATOM 2621 NE2 D GLN A 127 ? -30.79555 5.09496 2.84655 0.223 18.81933 N ? A ? 127 NE2 1
   ATOM 2622 N B PRO A 128 ? -26.49095 7.92649 -0.79708 0.307 26.33287 N ? A ? 128 N 1
   ATOM 2623 CA B PRO A 128 ? -25.75720 9.20052 -0.78106 0.307 27.04797 C ? A ? 128 CA 1
   ATOM 2624 C B PRO A 128 ? -25.61415 9.79808 0.60641 0.307 26.75178 C ? A ? 128 C 1
   ATOM 2625 O B PRO A 128 ? -24.70006 10.60443 0.81756 0.307 25.48057 O ? A ? 128 O 1
   ATOM 2626 CB B PRO A 128 ? -26.59712 10.10215 -1.69597 0.307 27.46733 C ? A ? 128 CB 1
   ATOM 2627 CG B PRO A 128 ? -27.97649 9.50758 -1.65130 0.307 26.78788 C ? A ? 128 CG 1
   ATOM 2628 CD B PRO A 128 ? -27.76690 8.02506 -1.53002 0.307 26.55752 C ? A ? 128 CD 1
   ATOM 2629 N C PRO A 128 ? -25.98907 8.11220 -1.04173 0.470 26.78836 N ? A ? 128 N 1
   ATOM 2630 CA C PRO A 128 ? -25.05589 9.24780 -1.11138 0.470 27.03069 C ? A ? 128 CA 1
   ATOM 2631 C C PRO A 128 ? -24.78581 9.90398 0.23606 0.470 26.21767 C ? A ? 128 C 1
   ATOM 2632 O C PRO A 128 ? -23.66239 10.37059 0.46189 0.470 26.98024 O ? A ? 128 O 1
   ATOM 2633 CB C PRO A 128 ? -25.75322 10.21336 -2.08263 0.470 27.68060 C ? A ? 128 CB 1
   ATOM 2634 CG C PRO A 128 ? -27.21538 9.74012 -2.14974 0.470 26.91791 C ? A ? 128 CG 1
   ATOM 2635 CD C PRO A 128 ? -27.14692 8.26771 -1.94623 0.470 27.07334 C ? A ? 128 CD 1
   ATOM 2636 N D PRO A 128 ? -26.61127 7.82422 -0.68256 0.223 26.25942 N ? A ? 128 N 1
   ATOM 2637 CA D PRO A 128 ? -25.94432 9.13162 -0.75592 0.223 27.03083 C ? A ? 128 CA 1
   ATOM 2638 C D PRO A 128 ? -25.76151 9.80668 0.59295 0.223 26.65080 C ? A ? 128 C 1
   ATOM 2639 O D PRO A 128 ? -24.84247 10.62455 0.72745 0.223 25.51562 O ? A ? 128 O 1
   ATOM 2640 CB D PRO A 128 ? -26.86764 9.95074 -1.67267 0.223 27.48417 C ? A ? 128 CB 1
   ATOM 2641 CG D PRO A 128 ? -28.19563 9.27014 -1.58693 0.223 26.53289 C ? A ? 128 CG 1
   ATOM 2642 CD D PRO A 128 ? -27.90116 7.81559 -1.39176 0.223 26.50371 C ? A ? 128 CD 1
   ATOM 2643 N B SER A 129 ? -26.48064 9.43223 1.55794 0.307 26.02844 N ? A ? 129 N 1
   ATOM 2644 CA B SER A 129 ? -26.34807 9.96223 2.91044 0.307 25.72203 C ? A ? 129 CA 1
   ATOM 2645 C B SER A 129 ? -25.05599 9.49794 3.57303 0.307 25.60002 C ? A ? 129 C 1
   ATOM 2646 O B SER A 129 ? -24.46984 10.23828 4.36441 0.307 25.41502 O ? A ? 129 O 1
   ATOM 2647 CB B SER A 129 ? -27.55944 9.56137 3.76118 0.307 25.75156 C ? A ? 129 CB 1
   ATOM 2648 OG B SER A 129 ? -28.73723 10.23076 3.32975 0.307 23.68677 O ? A ? 129 OG 1
   ATOM 2649 N C SER A 129 ? -25.77320 9.94307 1.14051 0.470 27.83138 N ? A ? 129 N 1
   ATOM 2650 CA C SER A 129 ? -25.58473 10.59121 2.44046 0.470 26.38813 C ? A ? 129 CA 1
   ATOM 2651 C C SER A 129 ? -24.45392 9.95798 3.24650 0.470 26.06429 C ? A ? 129 C 1
   ATOM 2652 O C SER A 129 ? -23.80925 10.64192 4.04877 0.470 26.19506 O ? A ? 129 O 1
   ATOM 2653 CB C SER A 129 ? -26.88489 10.54880 3.23495 0.470 26.79703 C ? A ? 129 CB 1
   ATOM 2654 OG C SER A 129 ? -27.94860 11.11038 2.48601 0.470 35.34722 O ? A ? 129 OG 1
   ATOM 2655 N D SER A 129 ? -26.58935 9.49271 1.59608 0.223 26.13322 N ? A ? 129 N 1
   ATOM 2656 CA D SER A 129 ? -26.41191 10.10896 2.90777 0.223 25.76781 C ? A ? 129 CA 1
   ATOM 2657 C D SER A 129 ? -25.09208 9.70289 3.54647 0.223 25.65483 C ? A ? 129 C 1
   ATOM 2658 O D SER A 129 ? -24.56073 10.43601 4.38581 0.223 25.47486 O ? A ? 129 O 1
   ATOM 2659 CB D SER A 129 ? -27.56897 9.73673 3.83987 0.223 25.74844 C ? A ? 129 CB 1
   ATOM 2660 OG D SER A 129 ? -27.58966 8.34337 4.09760 0.223 22.36961 O ? A ? 129 OG 1
   ATOM 2661 N B ILE A 130 ? -24.58644 8.29055 3.25631 0.307 25.52714 N ? A ? 130 N 1
   ATOM 2662 CA B ILE A 130 ? -23.39652 7.76010 3.92073 0.307 24.18962 C ? A ? 130 CA 1
   ATOM 2663 C B ILE A 130 ? -22.17841 8.62183 3.60991 0.307 25.54634 C ? A ? 130 C 1
   ATOM 2664 O B ILE A 130 ? -21.46726 9.07137 4.51738 0.307 25.28556 O ? A ? 130 O 1
   ATOM 2665 CB B ILE A 130 ? -23.16581 6.29399 3.51987 0.307 24.55958 C ? A ? 130 CB 1
   ATOM 2666 CG1 B ILE A 130 ? -24.27096 5.40993 4.10418 0.307 23.78483 C ? A ? 130 CG1 1
   ATOM 2667 CG2 B ILE A 130 ? -21.79116 5.82457 3.98100 0.307 23.90513 C ? A ? 130 CG2 1
   ATOM 2668 CD1 B ILE A 130 ? -24.37256 5.49911 5.62091 0.307 22.10576 C ? A ? 130 CD1 1
   ATOM 2669 N C ILE A 130 ? -24.20249 8.66084 3.06068 0.470 25.56392 N ? A ? 130 N 1
   ATOM 2670 CA C ILE A 130 ? -23.09797 8.00696 3.76049 0.470 24.76735 C ? A ? 130 CA 1
   ATOM 2671 C C ILE A 130 ? -21.78168 8.70721 3.44772 0.470 25.61283 C ? A ? 130 C 1
   ATOM 2672 O C ILE A 130 ? -20.91828 8.86529 4.32075 0.470 25.38373 O ? A ? 130 O 1
   ATOM 2673 CB C ILE A 130 ? -23.04760 6.51633 3.38557 0.470 24.48941 C ? A ? 130 CB 1
   ATOM 2674 CG1 C ILE A 130 ? -24.41370 5.86039 3.63969 0.470 23.86030 C ? A ? 130 CG1 1
   ATOM 2675 CG2 C ILE A 130 ? -21.91894 5.80786 4.13131 0.470 23.82422 C ? A ? 130 CG2 1
   ATOM 2676 CD1 C ILE A 130 ? -24.92153 6.01269 5.07520 0.470 23.42054 C ? A ? 130 CD1 1
   ATOM 2677 N D ILE A 130 ? -24.54743 8.54912 3.16275 0.223 25.47867 N ? A ? 130 N 1
   ATOM 2678 CA D ILE A 130 ? -23.36450 8.03259 3.83992 0.223 24.55663 C ? A ? 130 CA 1
   ATOM 2679 C D ILE A 130 ? -22.14770 8.89679 3.53945 0.223 25.51534 C ? A ? 130 C 1
   ATOM 2680 O D ILE A 130 ? -21.35817 9.20821 4.44032 0.223 25.21256 O ? A ? 130 O 1
   ATOM 2681 CB D ILE A 130 ? -23.13284 6.56275 3.45404 0.223 24.50633 C ? A ? 130 CB 1
   ATOM 2682 CG1 D ILE A 130 ? -24.32505 5.71705 3.91059 0.223 23.74352 C ? A ? 130 CG1 1
   ATOM 2683 CG2 D ILE A 130 ? -21.82835 6.05213 4.04940 0.223 23.88831 C ? A ? 130 CG2 1
   ATOM 2684 CD1 D ILE A 130 ? -24.76634 6.01389 5.33548 0.223 22.80445 C ? A ? 130 CD1 1
   ATOM 2685 N B PHE A 131 ? -21.91726 8.86409 2.32246 0.307 24.62446 N ? A ? 131 N 1
   ATOM 2686 CA B PHE A 131 ? -20.76617 9.68297 1.95297 0.307 25.14271 C ? A ? 131 CA 1
   ATOM 2687 C B PHE A 131 ? -20.96449 11.13807 2.35160 0.307 25.47296 C ? A ? 131 C 1
   ATOM 2688 O B PHE A 131 ? -19.98510 11.85981 2.56919 0.307 25.10854 O ? A ? 131 O 1
   ATOM 2689 CB B PHE A 131 ? -20.49330 9.57917 0.45019 0.307 26.74830 C ? A ? 131 CB 1
   ATOM 2690 CG B PHE A 131 ? -19.80847 8.30576 0.04838 0.307 25.30324 C ? A ? 131 CG 1
   ATOM 2691 CD1 B PHE A 131 ? -18.50648 8.05725 0.44511 0.307 25.56187 C ? A ? 131 CD1 1
   ATOM 2692 CD2 B PHE A 131 ? -20.46924 7.35552 -0.70585 0.307 26.60985 C ? A ? 131 CD2 1
   ATOM 2693 CE1 B PHE A 131 ? -17.87136 6.88837 0.09355 0.307 24.64711 C ? A ? 131 CE1 1
   ATOM 2694 CE2 B PHE A 131 ? -19.83773 6.19157 -1.06765 0.307 24.92302 C ? A ? 131 CE2 1
   ATOM 2695 CZ B PHE A 131 ? -18.53074 5.96059 -0.66536 0.307 24.48477 C ? A ? 131 CZ 1
   ATOM 2696 N C PHE A 131 ? -21.61441 9.15220 2.20227 0.470 24.63479 N ? A ? 131 N 1
   ATOM 2697 CA C PHE A 131 ? -20.38466 9.83936 1.82083 0.470 25.38571 C ? A ? 131 CA 1
   ATOM 2698 C C PHE A 131 ? -20.34727 11.25828 2.37205 0.470 25.27184 C ? A ? 131 C 1
   ATOM 2699 O C PHE A 131 ? -19.29229 11.73077 2.80669 0.470 26.19535 O ? A ? 131 O 1
   ATOM 2700 CB C PHE A 131 ? -20.23797 9.85346 0.29738 0.470 26.95033 C ? A ? 131 CB 1
   ATOM 2701 CG C PHE A 131 ? -20.13809 8.48706 -0.30191 0.470 23.41222 C ? A ? 131 CG 1
   ATOM 2702 CD1 C PHE A 131 ? -19.36408 7.51718 0.30839 0.470 24.36190 C ? A ? 131 CD1 1
   ATOM 2703 CD2 C PHE A 131 ? -20.83817 8.15992 -1.44772 0.470 35.15006 C ? A ? 131 CD2 1
   ATOM 2704 CE1 C PHE A 131 ? -19.27596 6.26650 -0.21251 0.470 24.98342 C ? A ? 131 CE1 1
   ATOM 2705 CE2 C PHE A 131 ? -20.74917 6.89291 -1.98373 0.470 27.59119 C ? A ? 131 CE2 1
   ATOM 2706 CZ C PHE A 131 ? -19.97285 5.94819 -1.36357 0.470 24.73744 C ? A ? 131 CZ 1
   ATOM 2707 N D PHE A 131 ? -21.97259 9.30717 2.28010 0.223 24.77042 N ? A ? 131 N 1
   ATOM 2708 CA D PHE A 131 ? -20.81252 10.13484 1.96794 0.223 25.77295 C ? A ? 131 CA 1
   ATOM 2709 C D PHE A 131 ? -20.98525 11.57236 2.44034 0.223 25.60185 C ? A ? 131 C 1
   ATOM 2710 O D PHE A 131 ? -19.98546 12.27483 2.61876 0.223 25.40057 O ? A ? 131 O 1
   ATOM 2711 CB D PHE A 131 ? -20.47956 10.09771 0.46504 0.223 26.38418 C ? A ? 131 CB 1
   ATOM 2712 CG D PHE A 131 ? -21.58380 10.58327 -0.45050 0.223 26.47372 C ? A ? 131 CG 1
   ATOM 2713 CD1 D PHE A 131 ? -22.03697 11.89648 -0.41064 0.223 29.36658 C ? A ? 131 CD1 1
   ATOM 2714 CD2 D PHE A 131 ? -22.11177 9.73783 -1.41152 0.223 27.39726 C ? A ? 131 CD2 1
   ATOM 2715 CE1 D PHE A 131 ? -23.02782 12.33393 -1.26170 0.223 27.65065 C ? A ? 131 CE1 1
   ATOM 2716 CE2 D PHE A 131 ? -23.09609 10.17721 -2.27421 0.223 28.09841 C ? A ? 131 CE2 1
   ATOM 2717 CZ D PHE A 131 ? -23.55370 11.47587 -2.19693 0.223 29.22343 C ? A ? 131 CZ 1
   ATOM 2718 N B LYS A 132 ? -22.21526 11.58879 2.43813 0.307 26.14030 N ? A ? 132 N 1
   ATOM 2719 CA B LYS A 132 ? -22.48093 12.92686 2.95065 0.307 26.68862 C ? A ? 132 CA 1
   ATOM 2720 C B LYS A 132 ? -22.09489 13.02276 4.42296 0.307 25.76799 C ? A ? 132 C 1
   ATOM 2721 O B LYS A 132 ? -21.45446 13.98973 4.84650 0.307 26.80412 O ? A ? 132 O 1
   ATOM 2722 CB B LYS A 132 ? -23.95641 13.27417 2.74430 0.307 27.55399 C ? A ? 132 CB 1
   ATOM 2723 CG B LYS A 132 ? -24.27784 14.74732 2.87173 0.307 29.90619 C ? A ? 132 CG 1
   ATOM 2724 CD B LYS A 132 ? -25.78110 14.97905 2.94554 0.307 31.86117 C ? A ? 132 CD 1
   ATOM 2725 CE B LYS A 132 ? -26.49147 14.44091 1.71423 0.307 33.24753 C ? A ? 132 CE 1
   ATOM 2726 NZ B LYS A 132 ? -26.06824 15.16833 0.47983 0.307 39.43061 N ? A ? 132 NZ 1
   ATOM 2727 N C LYS A 132 ? -21.47595 11.96661 2.33416 0.470 25.94393 N ? A ? 132 N 1
   ATOM 2728 CA C LYS A 132 ? -21.51300 13.29969 2.92695 0.470 25.24798 C ? A ? 132 CA 1
   ATOM 2729 C C LYS A 132 ? -21.15197 13.24682 4.41029 0.470 26.49314 C ? A ? 132 C 1
   ATOM 2730 O C LYS A 132 ? -20.43325 14.11548 4.91436 0.470 25.43469 O ? A ? 132 O 1
   ATOM 2731 CB C LYS A 132 ? -22.89256 13.92994 2.72082 0.470 27.74545 C ? A ? 132 CB 1
   ATOM 2732 CG C LYS A 132 ? -23.03645 15.35052 3.28767 0.470 28.61808 C ? A ? 132 CG 1
   ATOM 2733 CD C LYS A 132 ? -24.44412 15.90229 3.06725 0.470 32.01325 C ? A ? 132 CD 1
   ATOM 2734 CE C LYS A 132 ? -24.86567 15.80367 1.60297 0.470 33.16498 C ? A ? 132 CE 1
   ATOM 2735 NZ C LYS A 132 ? -26.32268 16.11926 1.43446 0.470 40.61339 N ? A ? 132 NZ 1
   ATOM 2736 N D LYS A 132 ? -22.22314 12.03336 2.63289 0.223 26.36216 N ? A ? 132 N 1
   ATOM 2737 CA D LYS A 132 ? -22.41537 13.34899 3.23184 0.223 27.02261 C ? A ? 132 CA 1
   ATOM 2738 C D LYS A 132 ? -22.04249 13.32194 4.70817 0.223 25.75117 C ? A ? 132 C 1
   ATOM 2739 O D LYS A 132 ? -21.48177 14.29054 5.23311 0.223 26.95431 O ? A ? 132 O 1
   ATOM 2740 CB D LYS A 132 ? -23.86142 13.81732 3.04144 0.223 28.09626 C ? A ? 132 CB 1
   ATOM 2741 CG D LYS A 132 ? -24.07916 15.29164 3.37851 0.223 30.21906 C ? A ? 132 CG 1
   ATOM 2742 CD D LYS A 132 ? -25.55597 15.68510 3.34424 0.223 32.11933 C ? A ? 132 CD 1
   ATOM 2743 CE D LYS A 132 ? -26.17128 15.45894 1.97162 0.223 34.76245 C ? A ? 132 CE 1
   ATOM 2744 NZ D LYS A 132 ? -25.56208 16.33494 0.92819 0.223 37.05648 N ? A ? 132 NZ 1
   ATOM 2745 N B ILE A 133 ? -22.45889 12.00925 5.21184 0.307 26.09859 N ? A ? 133 N 1
   ATOM 2746 CA B ILE A 133 ? -22.09313 11.97768 6.62690 0.307 25.34037 C ? A ? 133 CA 1
   ATOM 2747 C B ILE A 133 ? -20.57996 11.90321 6.78350 0.307 25.86653 C ? A ? 133 C 1
   ATOM 2748 O B ILE A 133 ? -19.97471 12.65667 7.55889 0.307 25.07693 O ? A ? 133 O 1
   ATOM 2749 CB B ILE A 133 ? -22.77851 10.79365 7.33050 0.307 24.37645 C ? A ? 133 CB 1
   ATOM 2750 CG1 B ILE A 133 ? -24.29756 10.91346 7.23820 0.307 25.02805 C ? A ? 133 CG1 1
   ATOM 2751 CG2 B ILE A 133 ? -22.32410 10.70193 8.78250 0.307 24.63318 C ? A ? 133 CG2 1
   ATOM 2752 CD1 B ILE A 133 ? -24.80336 12.29325 7.46276 0.307 26.05085 C ? A ? 133 CD1 1
   ATOM 2753 N C ILE A 133 ? -21.61110 12.21388 5.11612 0.470 26.41611 N ? A ? 133 N 1
   ATOM 2754 CA C ILE A 133 ? -21.36316 12.12249 6.55238 0.470 26.15435 C ? A ? 133 CA 1
   ATOM 2755 C C ILE A 133 ? -19.88123 11.90090 6.83274 0.470 26.51727 C ? A ? 133 C 1
   ATOM 2756 O C ILE A 133 ? -19.30525 12.50800 7.74970 0.470 22.39402 O ? A ? 133 O 1
   ATOM 2757 CB C ILE A 133 ? -22.22884 11.00892 7.16266 0.470 24.20184 C ? A ? 133 CB 1
   ATOM 2758 CG1 C ILE A 133 ? -23.71102 11.33304 6.98035 0.470 23.59131 C ? A ? 133 CG1 1
   ATOM 2759 CG2 C ILE A 133 ? -21.86207 10.80353 8.62972 0.470 23.34462 C ? A ? 133 CG2 1
   ATOM 2760 CD1 C ILE A 133 ? -24.64117 10.20887 7.42719 0.470 24.84869 C ? A ? 133 CD1 1
   ATOM 2761 N D ILE A 133 ? -22.32832 12.20875 5.38597 0.223 26.09831 N ? A ? 133 N 1
   ATOM 2762 CA D ILE A 133 ? -21.91548 12.04500 6.77653 0.223 25.41245 C ? A ? 133 CA 1
   ATOM 2763 C D ILE A 133 ? -20.39694 11.93747 6.87413 0.223 25.87659 C ? A ? 133 C 1
   ATOM 2764 O D ILE A 133 ? -19.75801 12.60398 7.69945 0.223 24.67638 O ? A ? 133 O 1
   ATOM 2765 CB D ILE A 133 ? -22.60078 10.81328 7.39357 0.223 24.22609 C ? A ? 133 CB 1
   ATOM 2766 CG1 D ILE A 133 ? -24.11880 10.99373 7.43246 0.223 25.19507 C ? A ? 133 CG1 1
   ATOM 2767 CG2 D ILE A 133 ? -22.05626 10.54856 8.78727 0.223 24.18858 C ? A ? 133 CG2 1
   ATOM 2768 CD1 D ILE A 133 ? -24.83866 9.89481 8.20725 0.223 23.27897 C ? A ? 133 CD1 1
   ATOM 2769 N B ILE A 134 ? -19.95436 10.97762 6.05563 0.307 25.30062 N ? A ? 134 N 1
   ATOM 2770 CA B ILE A 134 ? -18.50746 10.79577 6.10884 0.307 24.82363 C ? A ? 134 CA 1
   ATOM 2771 C B ILE A 134 ? -17.78608 12.10736 5.83698 0.307 25.19811 C ? A ? 134 C 1
   ATOM 2772 O B ILE A 134 ? -16.83831 12.46686 6.54534 0.307 25.26225 O ? A ? 134 O 1
   ATOM 2773 CB B ILE A 134 ? -18.08486 9.70150 5.11093 0.307 24.61893 C ? A ? 134 CB 1
   ATOM 2774 CG1 B ILE A 134 ? -18.42056 8.31477 5.66404 0.307 23.93153 C ? A ? 134 CG1 1
   ATOM 2775 CG2 B ILE A 134 ? -16.60800 9.82032 4.76001 0.307 24.53429 C ? A ? 134 CG2 1
   ATOM 2776 CD1 B ILE A 134 ? -18.17948 7.18421 4.67802 0.307 24.17945 C ? A ? 134 CD1 1
   ATOM 2777 N C ILE A 134 ? -19.24612 11.02968 6.04799 0.470 24.92054 N ? A ? 134 N 1
   ATOM 2778 CA C ILE A 134 ? -17.80464 10.82699 6.12870 0.470 25.24608 C ? A ? 134 CA 1
   ATOM 2779 C C ILE A 134 ? -17.06376 12.12157 5.81972 0.470 25.26600 C ? A ? 134 C 1
   ATOM 2780 O C ILE A 134 ? -16.03634 12.42514 6.43491 0.470 26.21202 O ? A ? 134 O 1
   ATOM 2781 CB C ILE A 134 ? -17.39039 9.68980 5.17366 0.470 24.78560 C ? A ? 134 CB 1
   ATOM 2782 CG1 C ILE A 134 ? -18.06865 8.37956 5.58916 0.470 23.66070 C ? A ? 134 CG1 1
   ATOM 2783 CG2 C ILE A 134 ? -15.87623 9.51120 5.14687 0.470 25.10523 C ? A ? 134 CG2 1
   ATOM 2784 CD1 C ILE A 134 ? -18.04957 7.30585 4.50732 0.470 24.27774 C ? A ? 134 CD1 1
   ATOM 2785 N D ILE A 134 ? -19.80062 11.09721 6.02728 0.223 25.26398 N ? A ? 134 N 1
   ATOM 2786 CA D ILE A 134 ? -18.36647 10.83245 6.08850 0.223 24.72124 C ? A ? 134 CA 1
   ATOM 2787 C D ILE A 134 ? -17.56277 12.08717 5.77090 0.223 25.17780 C ? A ? 134 C 1
   ATOM 2788 O D ILE A 134 ? -16.55430 12.37314 6.42770 0.223 25.55739 O ? A ? 134 O 1
   ATOM 2789 CB D ILE A 134 ? -18.01127 9.67827 5.13198 0.223 24.64163 C ? A ? 134 CB 1
   ATOM 2790 CG1 D ILE A 134 ? -18.36011 8.32891 5.76327 0.223 23.95492 C ? A ? 134 CG1 1
   ATOM 2791 CG2 D ILE A 134 ? -16.54469 9.73517 4.72036 0.223 24.54205 C ? A ? 134 CG2 1
   ATOM 2792 CD1 D ILE A 134 ? -18.16105 7.14653 4.83278 0.223 24.18826 C ? A ? 134 CD1 1
   ATOM 2793 N B SER A 135 ? -18.22048 12.84517 4.81266 0.307 25.01797 N ? A ? 135 N 1
   ATOM 2794 CA B SER A 135 ? -17.55360 14.09331 4.46087 0.307 26.22641 C ? A ? 135 CA 1
   ATOM 2795 C B SER A 135 ? -17.89430 15.23980 5.40566 0.307 26.48389 C ? A ? 135 C 1
   ATOM 2796 O B SER A 135 ? -17.26803 16.30065 5.31664 0.307 27.07925 O ? A ? 135 O 1
   ATOM 2797 CB B SER A 135 ? -17.89272 14.49366 3.02296 0.307 27.21417 C ? A ? 135 CB 1
   ATOM 2798 OG B SER A 135 ? -16.89203 15.35499 2.50808 0.307 27.18393 O ? A ? 135 OG 1
   ATOM 2799 N C SER A 135 ? -17.56089 12.90238 4.85651 0.470 25.62301 N ? A ? 135 N 1
   ATOM 2800 CA C SER A 135 ? -16.92913 14.18552 4.56775 0.470 26.73345 C ? A ? 135 CA 1
   ATOM 2801 C C SER A 135 ? -17.21311 15.23198 5.64201 0.470 27.13656 C ? A ? 135 C 1
   ATOM 2802 O C SER A 135 ? -16.40278 16.14515 5.81841 0.470 26.40898 O ? A ? 135 O 1
   ATOM 2803 CB C SER A 135 ? -17.36840 14.71628 3.19570 0.470 27.83119 C ? A ? 135 CB 1
   ATOM 2804 OG C SER A 135 ? -18.71631 15.14886 3.20209 0.470 28.53036 O ? A ? 135 OG 1
   ATOM 2805 N D SER A 135 ? -17.99177 12.85136 4.75969 0.223 25.12047 N ? A ? 135 N 1
   ATOM 2806 CA D SER A 135 ? -17.19837 13.98001 4.27389 0.223 26.30864 C ? A ? 135 CA 1
   ATOM 2807 C D SER A 135 ? -16.91389 14.99954 5.36852 0.223 27.35847 C ? A ? 135 C 1
   ATOM 2808 O D SER A 135 ? -15.87169 15.66473 5.34166 0.223 27.23321 O ? A ? 135 O 1
   ATOM 2809 CB D SER A 135 ? -17.91513 14.65923 3.10566 0.223 27.21135 C ? A ? 135 CB 1
   ATOM 2810 OG D SER A 135 ? -19.18386 15.14951 3.50830 0.223 27.24417 O ? A ? 135 OG 1
   ATOM 2811 N B GLN A 136 ? -18.85980 15.05707 6.30087 0.307 25.29399 N ? A ? 136 N 1
   ATOM 2812 CA B GLN A 136 ? -19.15298 16.03149 7.34178 0.307 27.58003 C ? A ? 136 CA 1
   ATOM 2813 C B GLN A 136 ? -18.34471 15.78676 8.60804 0.307 26.99991 C ? A ? 136 C 1
   ATOM 2814 O B GLN A 136 ? -18.55411 16.48200 9.60819 0.307 27.74871 O ? A ? 136 O 1
   ATOM 2815 CB B GLN A 136 ? -20.64878 16.02512 7.66649 0.307 27.47633 C ? A ? 136 CB 1
   ATOM 2816 CG B GLN A 136 ? -21.51227 16.62089 6.56817 0.307 28.33496 C ? A ? 136 CG 1
   ATOM 2817 CD B GLN A 136 ? -22.99035 16.37015 6.78456 0.307 29.31063 C ? A ? 136 CD 1
   ATOM 2818 OE1 B GLN A 136 ? -23.40356 15.87449 7.83541 0.307 31.37130 O ? A ? 136 OE1 1
   ATOM 2819 NE2 B GLN A 136 ? -23.79728 16.70705 5.78396 0.307 29.61295 N ? A ? 136 NE2 1
   ATOM 2820 N C GLN A 136 ? -18.32993 15.12047 6.36515 0.470 25.57084 N ? A ? 136 N 1
   ATOM 2821 CA C GLN A 136 ? -18.56470 15.96206 7.53551 0.470 28.03888 C ? A ? 136 CA 1
   ATOM 2822 C C GLN A 136 ? -17.73153 15.54201 8.73774 0.470 26.40938 C ? A ? 136 C 1
   ATOM 2823 O C GLN A 136 ? -17.78165 16.21855 9.77495 0.470 27.80150 O ? A ? 136 O 1
   ATOM 2824 CB C GLN A 136 ? -20.05068 15.95107 7.91296 0.470 27.13835 C ? A ? 136 CB 1
   ATOM 2825 CG C GLN A 136 ? -20.94695 16.61607 6.88081 0.470 27.89537 C ? A ? 136 CG 1
   ATOM 2826 CD C GLN A 136 ? -22.42178 16.32518 7.09537 0.470 28.83078 C ? A ? 136 CD 1
   ATOM 2827 OE1 C GLN A 136 ? -22.79795 15.53679 7.96625 0.470 33.38861 O ? A ? 136 OE1 1
   ATOM 2828 NE2 C GLN A 136 ? -23.26793 16.96334 6.29217 0.470 30.38742 N ? A ? 136 NE2 1
   ATOM 2829 N D GLN A 136 ? -17.82151 15.14023 6.33305 0.223 26.85572 N ? A ? 136 N 1
   ATOM 2830 CA D GLN A 136 ? -17.64544 16.07831 7.43275 0.223 27.09118 C ? A ? 136 CA 1
   ATOM 2831 C D GLN A 136 ? -16.98451 15.43959 8.64922 0.223 26.82366 C ? A ? 136 C 1
   ATOM 2832 O D GLN A 136 ? -17.21020 15.88512 9.78335 0.223 27.67449 O ? A ? 136 O 1
   ATOM 2833 CB D GLN A 136 ? -18.99345 16.69656 7.79603 0.223 27.21571 C ? A ? 136 CB 1
   ATOM 2834 CG D GLN A 136 ? -19.67380 17.33702 6.59357 0.223 27.83170 C ? A ? 136 CG 1
   ATOM 2835 CD D GLN A 136 ? -21.17708 17.18078 6.61959 0.223 28.36363 C ? A ? 136 CD 1
   ATOM 2836 OE1 D GLN A 136 ? -21.73747 16.62581 7.56380 0.223 28.14244 O ? A ? 136 OE1 1
   ATOM 2837 NE2 D GLN A 136 ? -21.84083 17.66302 5.57711 0.223 29.17456 N ? A ? 136 NE2 1
   ATOM 2838 N B GLY A 137 ? -17.43191 14.81827 8.58537 0.307 25.53164 N ? A ? 137 N 1
   ATOM 2839 CA B GLY A 137 ? -16.58592 14.52336 9.72236 0.307 26.76739 C ? A ? 137 CA 1
   ATOM 2840 C B GLY A 137 ? -17.09923 13.45315 10.65825 0.307 27.60020 C ? A ? 137 C 1
   ATOM 2841 O B GLY A 137 ? -16.55951 13.31147 11.76244 0.307 27.01412 O ? A ? 137 O 1
   ATOM 2842 N C GLY A 137 ? -16.99251 14.44103 8.63508 0.470 26.82157 N ? A ? 137 N 1
   ATOM 2843 CA C GLY A 137 ? -16.05313 14.06656 9.67164 0.470 26.38955 C ? A ? 137 CA 1
   ATOM 2844 C C GLY A 137 ? -16.57103 13.11586 10.72563 0.470 28.02041 C ? A ? 137 C 1
   ATOM 2845 O C GLY A 137 ? -16.14561 13.19867 11.87941 0.470 26.46851 O ? A ? 137 O 1
   ATOM 2846 N D GLY A 137 ? -16.16045 14.41494 8.44080 0.223 27.53146 N ? A ? 137 N 1
   ATOM 2847 CA D GLY A 137 ? -15.46356 13.77869 9.53941 0.223 27.43007 C ? A ? 137 CA 1
   ATOM 2848 C D GLY A 137 ? -16.34598 13.04812 10.52265 0.223 27.30194 C ? A ? 137 C 1
   ATOM 2849 O D GLY A 137 ? -15.96516 12.89345 11.68114 0.223 26.86128 O ? A ? 137 O 1
   ATOM 2850 N B THR A 138 ? -18.10803 12.68503 10.25460 0.307 25.84766 N ? A ? 138 N 1
   ATOM 2851 CA B THR A 138 ? -18.76513 11.73573 11.13800 0.307 24.83645 C ? A ? 138 CA 1
   ATOM 2852 C B THR A 138 ? -18.75947 10.34379 10.52605 0.307 25.73540 C ? A ? 138 C 1
   ATOM 2853 O B THR A 138 ? -19.04700 10.17192 9.33761 0.307 23.82799 O ? A ? 138 O 1
   ATOM 2854 CB B THR A 138 ? -20.21146 12.16307 11.43566 0.307 25.87838 C ? A ? 138 CB 1
   ATOM 2855 OG1 B THR A 138 ? -20.21335 13.47587 12.00608 0.307 25.14454 O ? A ? 138 OG1 1
   ATOM 2856 CG2 B THR A 138 ? -20.87254 11.19832 12.40776 0.307 25.04368 C ? A ? 138 CG2 1
   ATOM 2857 N C THR A 138 ? -17.48217 12.21293 10.38472 0.470 25.04356 N ? A ? 138 N 1
   ATOM 2858 CA C THR A 138 ? -17.96007 11.25720 11.36739 0.470 25.37296 C ? A ? 138 CA 1
   ATOM 2859 C C THR A 138 ? -18.15827 9.89104 10.72858 0.470 24.97956 C ? A ? 138 C 1
   ATOM 2860 O C THR A 138 ? -18.42212 9.76949 9.52864 0.470 23.53399 O ? A ? 138 O 1
   ATOM 2861 CB C THR A 138 ? -19.26727 11.72448 12.03333 0.470 25.89974 C ? A ? 138 CB 1
   ATOM 2862 OG1 C THR A 138 ? -20.15485 10.60970 12.19454 0.470 25.95374 O ? A ? 138 OG1 1
   ATOM 2863 CG2 C THR A 138 ? -19.94128 12.78796 11.21405 0.470 27.33200 C ? A ? 138 CG2 1
   ATOM 2864 N D THR A 138 ? -17.52004 12.59366 10.10330 0.223 26.23980 N ? A ? 138 N 1
   ATOM 2865 CA D THR A 138 ? -18.43627 11.87745 10.97979 0.223 24.58063 C ? A ? 138 CA 1
   ATOM 2866 C D THR A 138 ? -18.58332 10.44563 10.48428 0.223 25.81262 C ? A ? 138 C 1
   ATOM 2867 O D THR A 138 ? -18.92263 10.21663 9.31744 0.223 23.82305 O ? A ? 138 O 1
   ATOM 2868 CB D THR A 138 ? -19.79766 12.56814 11.04100 0.223 26.46600 C ? A ? 138 CB 1
   ATOM 2869 OG1 D THR A 138 ? -19.63672 13.89845 11.54702 0.223 26.08286 O ? A ? 138 OG1 1
   ATOM 2870 CG2 D THR A 138 ? -20.74315 11.80336 11.95065 0.223 25.22583 C ? A ? 138 CG2 1
   ATOM 2871 N B ASN A 139 ? -18.43165 9.35434 11.34971 0.307 23.96576 N ? A ? 139 N 1
   ATOM 2872 CA B ASN A 139 ? -18.51819 7.95460 10.96423 0.307 22.78866 C ? A ? 139 CA 1
   ATOM 2873 C B ASN A 139 ? -19.95925 7.49411 11.13035 0.307 21.73978 C ? A ? 139 C 1
   ATOM 2874 O B ASN A 139 ? -20.44639 7.38469 12.26278 0.307 22.10531 O ? A ? 139 O 1
   ATOM 2875 CB B ASN A 139 ? -17.56226 7.11074 11.81325 0.307 23.25670 C ? A ? 139 CB 1
   ATOM 2876 CG B ASN A 139 ? -17.64634 5.62133 11.50040 0.307 22.30309 C ? A ? 139 CG 1
   ATOM 2877 OD1 B ASN A 139 ? -18.33718 5.19644 10.57537 0.307 23.43135 O ? A ? 139 OD1 1
   ATOM 2878 ND2 B ASN A 139 ? -16.92680 4.82136 12.27452 0.307 23.06790 N ? A ? 139 ND2 1
   ATOM 2879 N C ASN A 139 ? -18.01655 8.86445 11.54494 0.470 25.79069 N ? A ? 139 N 1
   ATOM 2880 CA C ASN A 139 ? -18.31930 7.51964 11.09920 0.470 22.96781 C ? A ? 139 CA 1
   ATOM 2881 C C ASN A 139 ? -19.82875 7.34212 11.09244 0.470 21.84157 C ? A ? 139 C 1
   ATOM 2882 O C ASN A 139 ? -20.45428 7.43478 12.15407 0.470 22.06798 O ? A ? 139 O 1
   ATOM 2883 CB C ASN A 139 ? -17.66460 6.49684 12.01726 0.470 24.06119 C ? A ? 139 CB 1
   ATOM 2884 CG C ASN A 139 ? -17.79982 5.07292 11.50396 0.470 21.98611 C ? A ? 139 CG 1
   ATOM 2885 OD1 C ASN A 139 ? -18.83800 4.67986 10.96900 0.470 21.22806 O ? A ? 139 OD1 1
   ATOM 2886 ND2 C ASN A 139 ? -16.74501 4.28919 11.67207 0.470 22.20828 N ? A ? 139 ND2 1
   ATOM 2887 N D ASN A 139 ? -18.31560 9.49151 11.36443 0.223 23.92735 N ? A ? 139 N 1
   ATOM 2888 CA D ASN A 139 ? -18.50566 8.08848 11.03376 0.223 22.71645 C ? A ? 139 CA 1
   ATOM 2889 C D ASN A 139 ? -19.99167 7.76389 11.09420 0.223 21.89584 C ? A ? 139 C 1
   ATOM 2890 O D ASN A 139 ? -20.60633 7.92512 12.15379 0.223 22.89140 O ? A ? 139 O 1
   ATOM 2891 CB D ASN A 139 ? -17.71852 7.20717 11.99863 0.223 23.27623 C ? A ? 139 CB 1
   ATOM 2892 CG D ASN A 139 ? -17.70760 5.74303 11.58513 0.223 22.34495 C ? A ? 139 CG 1
   ATOM 2893 OD1 D ASN A 139 ? -18.73508 5.17958 11.20637 0.223 21.57229 O ? A ? 139 OD1 1
   ATOM 2894 ND2 D ASN A 139 ? -16.53699 5.11850 11.66201 0.223 22.46953 N ? A ? 139 ND2 1
   ATOM 2895 N B PRO A 140 ? -20.66673 7.20316 10.03453 0.307 22.55412 N ? A ? 140 N 1
   ATOM 2896 CA B PRO A 140 ? -22.09148 6.84113 10.15091 0.307 22.10720 C ? A ? 140 CA 1
   ATOM 2897 C B PRO A 140 ? -22.34618 5.64154 11.04114 0.307 20.33505 C ? A ? 140 C 1
   ATOM 2898 O B PRO A 140 ? -23.44482 5.53143 11.60330 0.307 19.83192 O ? A ? 140 O 1
   ATOM 2899 CB B PRO A 140 ? -22.50313 6.55298 8.69748 0.307 20.74131 C ? A ? 140 CB 1
   ATOM 2900 CG B PRO A 140 ? -21.48483 7.25199 7.86561 0.307 22.84788 C ? A ? 140 CG 1
   ATOM 2901 CD B PRO A 140 ? -20.20040 7.17667 8.63949 0.307 21.23261 C ? A ? 140 CD 1
   ATOM 2902 N C PRO A 140 ? -20.44699 7.07184 9.94192 0.470 22.47774 N ? A ? 140 N 1
   ATOM 2903 CA C PRO A 140 ? -21.91376 6.92116 9.90881 0.470 21.64606 C ? A ? 140 CA 1
   ATOM 2904 C C PRO A 140 ? -22.43376 5.89849 10.89273 0.470 20.38699 C ? A ? 140 C 1
   ATOM 2905 O C PRO A 140 ? -23.53612 6.06143 11.43377 0.470 19.24103 O ? A ? 140 O 1
   ATOM 2906 CB C PRO A 140 ? -22.19166 6.47664 8.46370 0.470 20.48232 C ? A ? 140 CB 1
   ATOM 2907 CG C PRO A 140 ? -20.96533 6.82700 7.69900 0.470 23.77113 C ? A ? 140 CG 1
   ATOM 2908 CD C PRO A 140 ? -19.81756 6.79466 8.64276 0.470 20.81611 C ? A ? 140 CD 1
   ATOM 2909 N D PRO A 140 ? -20.60359 7.30276 10.00103 0.223 22.57308 N ? A ? 140 N 1
   ATOM 2910 CA D PRO A 140 ? -22.06126 7.10699 10.01444 0.223 22.26029 C ? A ? 140 CA 1
   ATOM 2911 C D PRO A 140 ? -22.51612 5.99771 10.94302 0.223 20.45664 C ? A ? 140 C 1
   ATOM 2912 O D PRO A 140 ? -23.62496 6.07728 11.48657 0.223 19.39968 O ? A ? 140 O 1
   ATOM 2913 CB D PRO A 140 ? -22.37520 6.77689 8.54934 0.223 20.83796 C ? A ? 140 CB 1
   ATOM 2914 CG D PRO A 140 ? -21.12116 6.11207 8.06432 0.223 21.65860 C ? A ? 140 CG 1
   ATOM 2915 CD D PRO A 140 ? -19.99681 6.85908 8.73440 0.223 20.87829 C ? A ? 140 CD 1
   ATOM 2916 N B LEU A 141 ? -21.36461 4.74730 11.20271 0.307 20.05320 N ? A ? 141 N 1
   ATOM 2917 CA B LEU A 141 ? -21.52317 3.60591 12.09269 0.307 22.28694 C ? A ? 141 CA 1
   ATOM 2918 C B LEU A 141 ? -21.78371 4.00985 13.53496 0.307 21.66415 C ? A ? 141 C 1
   ATOM 2919 O B LEU A 141 ? -22.12172 3.14273 14.34506 0.307 22.69156 O ? A ? 141 O 1
   ATOM 2920 CB B LEU A 141 ? -20.27792 2.71597 12.06539 0.307 22.33836 C ? A ? 141 CB 1
   ATOM 2921 CG B LEU A 141 ? -19.85113 2.08003 10.74509 0.307 21.95434 C ? A ? 141 CG 1
   ATOM 2922 CD1 B LEU A 141 ? -18.85397 0.97049 11.01297 0.307 23.63525 C ? A ? 141 CD1 1
   ATOM 2923 CD2 B LEU A 141 ? -21.04855 1.55468 9.98834 0.307 21.98419 C ? A ? 141 CD2 1
   ATOM 2924 N C LEU A 141 ? -21.66045 4.84003 11.14854 0.470 19.95849 N ? A ? 141 N 1
   ATOM 2925 CA C LEU A 141 ? -22.12756 3.76552 12.00684 0.470 20.69725 C ? A ? 141 CA 1
   ATOM 2926 C C LEU A 141 ? -22.27720 4.20027 13.45974 0.470 21.26565 C ? A ? 141 C 1
   ATOM 2927 O C LEU A 141 ? -23.01012 3.55014 14.20867 0.470 21.73187 O ? A ? 141 O 1
   ATOM 2928 CB C LEU A 141 ? -21.16972 2.57215 11.92074 0.470 22.28321 C ? A ? 141 CB 1
   ATOM 2929 CG C LEU A 141 ? -21.15732 1.76023 10.62821 0.470 21.59980 C ? A ? 141 CG 1
   ATOM 2930 CD1 C LEU A 141 ? -19.81365 1.07534 10.44469 0.470 22.78366 C ? A ? 141 CD1 1
   ATOM 2931 CD2 C LEU A 141 ? -22.27885 0.71745 10.62010 0.470 18.97569 C ? A ? 141 CD2 1
   ATOM 2932 N D LEU A 141 ? -21.69600 4.96374 11.14658 0.223 20.09004 N ? A ? 141 N 1
   ATOM 2933 CA D LEU A 141 ? -22.11941 3.83399 11.96277 0.223 20.76455 C ? A ? 141 CA 1
   ATOM 2934 C D LEU A 141 ? -22.23864 4.19006 13.43963 0.223 21.38456 C ? A ? 141 C 1
   ATOM 2935 O D LEU A 141 ? -22.90423 3.46507 14.18406 0.223 21.75453 O ? A ? 141 O 1
   ATOM 2936 CB D LEU A 141 ? -21.14859 2.66535 11.78344 0.223 22.81420 C ? A ? 141 CB 1
   ATOM 2937 CG D LEU A 141 ? -21.10053 2.06390 10.38051 0.223 21.37372 C ? A ? 141 CG 1
   ATOM 2938 CD1 D LEU A 141 ? -20.06083 0.95364 10.29595 0.223 22.60454 C ? A ? 141 CD1 1
   ATOM 2939 CD2 D LEU A 141 ? -22.47810 1.54963 9.97197 0.223 21.55157 C ? A ? 141 CD2 1
   ATOM 2940 N . ASN A 142 ? -21.62312 5.28282 13.87734 1.000 23.84620 N ? A ? 142 N 1
   ATOM 2941 CA . ASN A 142 ? -21.71980 5.70811 15.27246 1.000 24.54243 C ? A ? 142 CA 1
   ATOM 2942 C . ASN A 142 ? -22.80009 6.74212 15.52548 1.000 26.19154 C ? A ? 142 C 1
   ATOM 2943 O . ASN A 142 ? -22.90387 7.24116 16.64706 1.000 28.20878 O ? A ? 142 O 1
   ATOM 2944 CB A ASN A 142 ? -20.37601 6.26180 15.75181 0.556 25.13456 C ? A ? 142 CB 1
   ATOM 2945 CG A ASN A 142 ? -19.28824 5.19580 15.78393 0.556 24.96823 C ? A ? 142 CG 1
   ATOM 2946 OD1 A ASN A 142 ? -19.56445 4.02249 16.02948 0.556 27.02617 O ? A ? 142 OD1 1
   ATOM 2947 ND2 A ASN A 142 ? -18.05433 5.59883 15.52047 0.556 25.20040 N ? A ? 142 ND2 1
   ATOM 2948 CB B ASN A 142 ? -20.36691 6.24165 15.75147 0.444 25.14212 C ? A ? 142 CB 1
   ATOM 2949 CG B ASN A 142 ? -19.27225 5.17399 15.71064 0.444 24.98341 C ? A ? 142 CG 1
   ATOM 2950 OD1 B ASN A 142 ? -19.54106 3.98288 15.87877 0.444 27.02818 O ? A ? 142 OD1 1
   ATOM 2951 ND2 B ASN A 142 ? -18.04087 5.59904 15.47223 0.444 25.21908 N ? A ? 142 ND2 1
   ATOM 2952 N A ILE A 143 ? -23.60272 7.03989 14.50611 0.608 23.10228 N ? A ? 143 N 1
   ATOM 2953 CA A ILE A 143 ? -24.71276 7.96580 14.69213 0.608 23.79144 C ? A ? 143 CA 1
   ATOM 2954 C A ILE A 143 ? -25.78258 7.29481 15.54039 0.608 26.17975 C ? A ? 143 C 1
   ATOM 2955 O A ILE A 143 ? -26.16495 6.14743 15.28607 0.608 27.87196 O ? A ? 143 O 1
   ATOM 2956 CB A ILE A 143 ? -25.26910 8.40998 13.33436 0.608 24.69160 C ? A ? 143 CB 1
   ATOM 2957 CG1 A ILE A 143 ? -24.17128 9.11848 12.54129 0.608 23.13187 C ? A ? 143 CG1 1
   ATOM 2958 CG2 A ILE A 143 ? -26.49035 9.30265 13.52872 0.608 24.31537 C ? A ? 143 CG2 1
   ATOM 2959 CD1 A ILE A 143 ? -24.62766 9.62007 11.19243 0.608 23.00382 C ? A ? 143 CD1 1
   ATOM 2960 N C ILE A 143 ? -23.59866 7.10744 14.53130 0.392 23.16152 N ? A ? 143 N 1
   ATOM 2961 CA C ILE A 143 ? -24.63913 8.10828 14.75766 0.392 23.86235 C ? A ? 143 CA 1
   ATOM 2962 C C ILE A 143 ? -25.81893 7.43933 15.45260 0.392 26.17325 C ? A ? 143 C 1
   ATOM 2963 O C ILE A 143 ? -26.32078 6.41378 14.98470 0.392 27.48956 O ? A ? 143 O 1
   ATOM 2964 CB C ILE A 143 ? -25.05919 8.76583 13.43417 0.392 24.90848 C ? A ? 143 CB 1
   ATOM 2965 CG1 C ILE A 143 ? -23.92919 9.65846 12.90026 0.392 21.98310 C ? A ? 143 CG1 1
   ATOM 2966 CG2 C ILE A 143 ? -26.34695 9.55903 13.61718 0.392 24.72724 C ? A ? 143 CG2 1
   ATOM 2967 CD1 C ILE A 143 ? -24.27227 10.34392 11.59360 0.392 25.27168 C ? A ? 143 CD1 1
   ATOM 2968 N . ARG A 144 ? -26.24909 7.99807 16.58610 1.000 23.65208 N ? A ? 144 N 1
   ATOM 2969 CA . ARG A 144 ? -27.36875 7.43093 17.33124 1.000 28.16250 C ? A ? 144 CA 1
   ATOM 2970 C . ARG A 144 ? -28.69757 7.89534 16.73036 1.000 20.36819 C ? A ? 144 C 1
   ATOM 2971 O . ARG A 144 ? -28.77199 8.99359 16.15715 1.000 21.88474 O ? A ? 144 O 1
   ATOM 2972 CB A ARG A 144 ? -27.31269 7.86340 18.79444 0.432 30.65404 C ? A ? 144 CB 1
   ATOM 2973 CG A ARG A 144 ? -26.04644 7.48380 19.53989 0.432 32.61408 C ? A ? 144 CG 1
   ATOM 2974 CD A ARG A 144 ? -26.34266 6.51390 20.67269 0.432 36.21431 C ? A ? 144 CD 1
   ATOM 2975 NE A ARG A 144 ? -27.49721 6.89862 21.47796 0.432 39.49811 N ? A ? 144 NE 1
   ATOM 2976 CZ A ARG A 144 ? -27.45851 7.73004 22.51192 0.432 45.87270 C ? A ? 144 CZ 1
   ATOM 2977 NH1 A ARG A 144 ? -26.34136 8.33774 22.87153 0.432 50.79491 N ? A ? 144 NH1 1
   ATOM 2978 NH2 A ARG A 144 ? -28.57227 7.96052 23.20196 0.432 42.28691 N ? A ? 144 NH2 1
   ATOM 2979 CB B ARG A 144 ? -27.27742 7.78543 18.82614 0.416 30.66038 C ? A ? 144 CB 1
   ATOM 2980 CG B ARG A 144 ? -26.07096 7.16743 19.58463 0.416 32.36062 C ? A ? 144 CG 1
   ATOM 2981 CD B ARG A 144 ? -26.07768 5.61611 19.68582 0.416 33.67682 C ? A ? 144 CD 1
   ATOM 2982 NE B ARG A 144 ? -26.92034 5.07079 20.74873 0.416 37.44296 N ? A ? 144 NE 1
   ATOM 2983 CZ B ARG A 144 ? -26.70313 3.90870 21.36077 0.416 39.81724 C ? A ? 144 CZ 1
   ATOM 2984 NH1 B ARG A 144 ? -25.69110 3.12491 21.01821 0.416 36.67435 N ? A ? 144 NH1 1
   ATOM 2985 NH2 B ARG A 144 ? -27.51356 3.52989 22.35337 0.416 40.23693 N ? A ? 144 NH2 1
   ATOM 2986 CB C ARG A 144 ? -27.29406 7.82717 18.80549 0.152 30.60145 C ? A ? 144 CB 1
   ATOM 2987 CG C ARG A 144 ? -26.02692 7.37635 19.50656 0.152 32.65697 C ? A ? 144 CG 1
   ATOM 2988 CD C ARG A 144 ? -25.82928 5.88055 19.36171 0.152 33.65697 C ? A ? 144 CD 1
   ATOM 2989 NE C ARG A 144 ? -24.61741 5.42521 20.02975 0.152 34.88437 N ? A ? 144 NE 1
   ATOM 2990 CZ C ARG A 144 ? -24.11765 4.20255 19.91937 0.152 35.42634 C ? A ? 144 CZ 1
   ATOM 2991 NH1 C ARG A 144 ? -24.69860 3.28288 19.16724 0.152 39.04542 N ? A ? 144 NH1 1
   ATOM 2992 NH2 C ARG A 144 ? -23.00427 3.89721 20.57503 0.152 34.94086 N ? A ? 144 NH2 1
   ATOM 2993 N A PRO A 145 ? -29.74274 7.07326 16.82968 0.472 23.82982 N ? A ? 145 N 1
   ATOM 2994 CA A PRO A 145 ? -31.04422 7.45821 16.26215 0.472 21.11434 C ? A ? 145 CA 1
   ATOM 2995 C A PRO A 145 ? -31.62089 8.66272 16.98418 0.472 23.99364 C ? A ? 145 C 1
   ATOM 2996 O A PRO A 145 ? -31.72224 8.67765 18.21632 0.472 15.48220 O ? A ? 145 O 1
   ATOM 2997 CB A PRO A 145 ? -31.90875 6.21333 16.47585 0.472 21.16441 C ? A ? 145 CB 1
   ATOM 2998 CG A PRO A 145 ? -31.23630 5.46481 17.59645 0.472 24.39842 C ? A ? 145 CG 1
   ATOM 2999 CD A PRO A 145 ? -29.76735 5.72140 17.41196 0.472 23.51907 C ? A ? 145 CD 1
   ATOM 3000 N B PRO A 145 ? -29.73902 7.06523 16.86471 0.528 23.82552 N ? A ? 145 N 1
   ATOM 3001 CA B PRO A 145 ? -31.06061 7.43640 16.33685 0.528 21.11855 C ? A ? 145 CA 1
   ATOM 3002 C B PRO A 145 ? -31.57169 8.71546 16.97671 0.528 24.00223 C ? A ? 145 C 1
   ATOM 3003 O B PRO A 145 ? -31.10912 9.14275 18.04149 0.528 16.81278 O ? A ? 145 O 1
   ATOM 3004 CB B PRO A 145 ? -31.95691 6.24966 16.71137 0.528 21.21990 C ? A ? 145 CB 1
   ATOM 3005 CG B PRO A 145 ? -31.03613 5.12938 17.04799 0.528 24.38940 C ? A ? 145 CG 1
   ATOM 3006 CD B PRO A 145 ? -29.73442 5.73219 17.49213 0.528 23.53238 C ? A ? 145 CD 1
   ATOM 3007 N A LYS A 146 ? -32.00081 9.67740 16.20557 0.472 19.98679 N ? A ? 146 N 1
   ATOM 3008 CA A LYS A 146 ? -32.61947 10.87088 16.76008 0.472 22.36014 C ? A ? 146 CA 1
   ATOM 3009 C A LYS A 146 ? -33.94464 11.15732 16.06906 0.472 21.65897 C ? A ? 146 C 1
   ATOM 3010 O A LYS A 146 ? -34.11942 10.91216 14.86767 0.472 19.66037 O ? A ? 146 O 1
   ATOM 3011 CB A LYS A 146 ? -31.69937 12.10944 16.66182 0.472 22.33607 C ? A ? 146 CB 1
   ATOM 3012 CG A LYS A 146 ? -31.70780 12.82160 15.32237 0.472 25.16612 C ? A ? 146 CG 1
   ATOM 3013 CD A LYS A 146 ? -30.96197 14.14791 15.41430 0.472 29.41488 C ? A ? 146 CD 1
   ATOM 3014 CE A LYS A 146 ? -30.63074 14.71528 14.04264 0.472 30.19517 C ? A ? 146 CE 1
   ATOM 3015 NZ A LYS A 146 ? -29.33875 14.16838 13.53187 0.472 32.28557 N ? A ? 146 NZ 1
   ATOM 3016 N B LYS A 146 ? -32.56683 9.30727 16.31899 0.528 20.82824 N ? A ? 146 N 1
   ATOM 3017 CA B LYS A 146 ? -33.14463 10.56012 16.77607 0.528 20.73067 C ? A ? 146 CA 1
   ATOM 3018 C B LYS A 146 ? -34.53906 10.72453 16.19856 0.528 21.22668 C ? A ? 146 C 1
   ATOM 3019 O B LYS A 146 ? -34.85215 10.19292 15.12793 0.528 17.89467 O ? A ? 146 O 1
   ATOM 3020 CB B LYS A 146 ? -32.27118 11.75581 16.37308 0.528 22.27061 C ? A ? 146 CB 1
   ATOM 3021 CG B LYS A 146 ? -31.95809 11.81701 14.88212 0.528 23.48346 C ? A ? 146 CG 1
   ATOM 3022 CD B LYS A 146 ? -30.92444 12.89131 14.59235 0.528 29.63350 C ? A ? 146 CD 1
   ATOM 3023 CE B LYS A 146 ? -30.64999 13.02410 13.10322 0.528 26.13287 C ? A ? 146 CE 1
   ATOM 3024 NZ B LYS A 146 ? -29.22233 13.40516 12.87942 0.528 37.22136 N ? A ? 146 NZ 1
   ATOM 3025 N A ALA A 147 ? -34.88221 11.66460 16.86317 0.472 22.31641 N ? A ? 147 N 1
   ATOM 3026 CA A ALA A 147 ? -36.13286 12.17800 16.33485 0.472 20.84630 C ? A ? 147 CA 1
   ATOM 3027 C A ALA A 147 ? -35.87488 13.48120 15.59107 0.472 21.75858 C ? A ? 147 C 1
   ATOM 3028 O A ALA A 147 ? -35.09157 14.31930 16.03878 0.472 19.45197 O ? A ? 147 O 1
   ATOM 3029 CB A ALA A 147 ? -37.13620 12.39706 17.46873 0.472 22.46418 C ? A ? 147 CB 1
   ATOM 3030 N B ALA A 147 ? -35.36589 11.47454 16.92430 0.528 21.31893 N ? A ? 147 N 1
   ATOM 3031 CA B ALA A 147 ? -36.64174 11.95317 16.41785 0.528 20.74677 C ? A ? 147 CA 1
   ATOM 3032 C B ALA A 147 ? -36.41120 13.31568 15.78328 0.528 22.18889 C ? A ? 147 C 1
   ATOM 3033 O B ALA A 147 ? -35.78019 14.18203 16.38726 0.528 17.17400 O ? A ? 147 O 1
   ATOM 3034 CB B ALA A 147 ? -37.67449 12.04914 17.53938 0.528 22.92928 C ? A ? 147 CB 1
   ATOM 3035 N A VAL A 148 ? -36.52488 13.62941 14.43917 0.472 18.94327 N ? A ? 148 N 1
   ATOM 3036 CA A VAL A 148 ? -36.35775 14.76872 13.53918 0.472 21.82607 C ? A ? 148 CA 1
   ATOM 3037 C A VAL A 148 ? -37.67466 15.00957 12.82097 0.472 21.32728 C ? A ? 148 C 1
   ATOM 3038 O A VAL A 148 ? -38.34701 14.06570 12.39675 0.472 21.93948 O ? A ? 148 O 1
   ATOM 3039 CB A VAL A 148 ? -35.25404 14.53685 12.47903 0.472 22.41142 C ? A ? 148 CB 1
   ATOM 3040 CG1 A VAL A 148 ? -34.04885 15.42435 12.70850 0.472 21.69373 C ? A ? 148 CG1 1
   ATOM 3041 CG2 A VAL A 148 ? -34.87612 13.06214 12.40679 0.472 22.27143 C ? A ? 148 CG2 1
   ATOM 3042 N B VAL A 148 ? -36.88312 13.48830 14.55446 0.528 19.00744 N ? A ? 148 N 1
   ATOM 3043 CA B VAL A 148 ? -36.59987 14.68258 13.76924 0.528 21.05179 C ? A ? 148 CA 1
   ATOM 3044 C B VAL A 148 ? -37.80717 14.99734 12.90788 0.528 21.49613 C ? A ? 148 C 1
   ATOM 3045 O B VAL A 148 ? -38.51476 14.09862 12.44437 0.528 21.55881 O ? A ? 148 O 1
   ATOM 3046 CB B VAL A 148 ? -35.36035 14.51545 12.86007 0.528 22.60290 C ? A ? 148 CB 1
   ATOM 3047 CG1 B VAL A 148 ? -34.10386 14.32143 13.68260 0.528 21.79755 C ? A ? 148 CG1 1
   ATOM 3048 CG2 B VAL A 148 ? -35.57924 13.34515 11.87873 0.528 19.94020 C ? A ? 148 CG2 1
   ATOM 3049 N . GLU A 149 ? -38.01646 16.28117 12.65037 1.000 17.24790 N ? A ? 149 N 1
   ATOM 3050 CA . GLU A 149 ? -39.06542 16.68921 11.72413 1.000 26.04120 C ? A ? 149 CA 1
   ATOM 3051 C . GLU A 149 ? -38.53507 16.62399 10.29402 1.000 15.45303 C ? A ? 149 C 1
   ATOM 3052 O . GLU A 149 ? -37.46632 17.16824 10.00458 1.000 20.07211 O ? A ? 149 O 1
   ATOM 3053 CB A GLU A 149 ? -39.52774 18.10903 12.04754 0.553 24.34414 C ? A ? 149 CB 1
   ATOM 3054 CG A GLU A 149 ? -40.94576 18.41095 11.63865 0.553 24.56414 C ? A ? 149 CG 1
   ATOM 3055 CD A GLU A 149 ? -41.97364 17.68846 12.49062 0.553 31.31557 C ? A ? 149 CD 1
   ATOM 3056 OE1 A GLU A 149 ? -41.61073 17.14568 13.55775 0.553 27.05442 O ? A ? 149 OE1 1
   ATOM 3057 OE2 A GLU A 149 ? -43.15263 17.66557 12.08714 0.553 27.17763 O ? A ? 149 OE2 1
   ATOM 3058 CB B GLU A 149 ? -39.54309 18.10844 12.03781 0.447 24.34641 C ? A ? 149 CB 1
   ATOM 3059 CG B GLU A 149 ? -40.74553 18.55871 11.23090 0.447 24.62823 C ? A ? 149 CG 1
   ATOM 3060 CD B GLU A 149 ? -42.06777 18.07972 11.81771 0.447 26.70180 C ? A ? 149 CD 1
   ATOM 3061 OE1 B GLU A 149 ? -42.07778 17.61192 12.97891 0.447 32.63140 O ? A ? 149 OE1 1
   ATOM 3062 OE2 B GLU A 149 ? -43.10021 18.17865 11.11676 0.447 28.81761 O ? A ? 149 OE2 1
   ATOM 3063 N A LYS A 150 ? -39.27708 15.96790 9.40130 0.527 20.14830 N ? A ? 150 N 1
   ATOM 3064 CA A LYS A 150 ? -38.87303 15.86879 8.00310 0.527 17.50020 C ? A ? 150 CA 1
   ATOM 3065 C A LYS A 150 ? -40.10829 15.91153 7.11292 0.527 17.91942 C ? A ? 150 C 1
   ATOM 3066 O A LYS A 150 ? -41.19177 15.45641 7.49863 0.527 19.43413 O ? A ? 150 O 1
   ATOM 3067 CB A LYS A 150 ? -38.08087 14.57839 7.70558 0.527 18.30528 C ? A ? 150 CB 1
   ATOM 3068 CG A LYS A 150 ? -36.76266 14.39134 8.46597 0.527 17.05354 C ? A ? 150 CG 1
   ATOM 3069 CD A LYS A 150 ? -35.74491 15.47992 8.13978 0.527 20.44072 C ? A ? 150 CD 1
   ATOM 3070 CE A LYS A 150 ? -34.35399 15.17112 8.71062 0.527 21.77613 C ? A ? 150 CE 1
   ATOM 3071 NZ A LYS A 150 ? -33.49015 16.39299 8.83949 0.527 24.41999 N ? A ? 150 NZ 1
   ATOM 3072 N B LYS A 150 ? -39.29484 15.98232 9.40713 0.473 20.13648 N ? A ? 150 N 1
   ATOM 3073 CA B LYS A 150 ? -38.92407 15.84244 8.00671 0.473 17.53623 C ? A ? 150 CA 1
   ATOM 3074 C B LYS A 150 ? -40.09483 16.21702 7.11239 0.473 17.98857 C ? A ? 150 C 1
   ATOM 3075 O B LYS A 150 ? -41.26326 16.09840 7.49494 0.473 18.51532 O ? A ? 150 O 1
   ATOM 3076 CB B LYS A 150 ? -38.49728 14.40457 7.65243 0.473 18.57508 C ? A ? 150 CB 1
   ATOM 3077 CG B LYS A 150 ? -37.23454 13.90488 8.32495 0.473 16.39280 C ? A ? 150 CG 1
   ATOM 3078 CD B LYS A 150 ? -36.03555 14.76438 7.99417 0.473 19.83793 C ? A ? 150 CD 1
   ATOM 3079 CE B LYS A 150 ? -34.75604 14.11123 8.49454 0.473 20.57813 C ? A ? 150 CE 1
   ATOM 3080 NZ B LYS A 150 ? -33.54513 14.80745 7.97566 0.473 21.51622 N ? A ? 150 NZ 1
   ATOM 3081 N A ILE A 151 ? -39.93703 16.47801 5.92431 0.527 15.12828 N ? A ? 151 N 1
   ATOM 3082 CA A ILE A 151 ? -40.90204 16.29413 4.84812 0.527 15.46226 C ? A ? 151 CA 1
   ATOM 3083 C A ILE A 151 ? -40.56420 14.97367 4.17726 0.527 14.06022 C ? A ? 151 C 1
   ATOM 3084 O A ILE A 151 ? -39.39261 14.70707 3.88958 0.527 15.19965 O ? A ? 151 O 1
   ATOM 3085 CB A ILE A 151 ? -40.84101 17.45771 3.84312 0.527 17.64802 C ? A ? 151 CB 1
   ATOM 3086 CG1 A ILE A 151 ? -41.06561 18.80405 4.54438 0.527 20.77474 C ? A ? 151 CG1 1
   ATOM 3087 CG2 A ILE A 151 ? -41.85784 17.25499 2.72664 0.527 14.57145 C ? A ? 151 CG2 1
   ATOM 3088 CD1 A ILE A 151 ? -39.92869 19.76499 4.37500 0.527 20.71314 C ? A ? 151 CD1 1
   ATOM 3089 N B ILE A 151 ? -39.76856 16.66981 5.91142 0.473 14.66808 N ? A ? 151 N 1
   ATOM 3090 CA B ILE A 151 ? -40.70271 16.63764 4.80008 0.473 15.48346 C ? A ? 151 CA 1
   ATOM 3091 C B ILE A 151 ? -40.29758 15.43556 3.96623 0.473 15.30929 C ? A ? 151 C 1
   ATOM 3092 O B ILE A 151 ? -39.14220 15.33812 3.53351 0.473 16.12733 O ? A ? 151 O 1
   ATOM 3093 CB B ILE A 151 ? -40.68141 17.93479 3.97538 0.473 18.20568 C ? A ? 151 CB 1
   ATOM 3094 CG1 B ILE A 151 ? -41.11158 19.13987 4.83406 0.473 19.28930 C ? A ? 151 CG1 1
   ATOM 3095 CG2 B ILE A 151 ? -41.61988 17.79585 2.78840 0.473 15.68317 C ? A ? 151 CG2 1
   ATOM 3096 CD1 B ILE A 151 ? -39.97786 20.03755 5.24923 0.473 21.77462 C ? A ? 151 CD1 1
   ATOM 3097 N A VAL A 152 ? -41.56317 14.12295 3.97059 0.527 15.73763 N ? A ? 152 N 1
   ATOM 3098 CA A VAL A 152 ? -41.34338 12.82969 3.32849 0.527 14.18066 C ? A ? 152 CA 1
   ATOM 3099 C A VAL A 152 ? -41.86942 12.89724 1.90064 0.527 16.41137 C ? A ? 152 C 1
   ATOM 3100 O A VAL A 152 ? -43.04039 13.23371 1.66544 0.527 15.86575 O ? A ? 152 O 1
   ATOM 3101 CB A VAL A 152 ? -41.98771 11.68035 4.11651 0.527 18.43912 C ? A ? 152 CB 1
   ATOM 3102 CG1 A VAL A 152 ? -41.73886 10.36098 3.40175 0.527 17.32828 C ? A ? 152 CG1 1
   ATOM 3103 CG2 A VAL A 152 ? -41.40231 11.62974 5.52512 0.527 17.67395 C ? A ? 152 CG2 1
   ATOM 3104 N B VAL A 152 ? -41.21199 14.49672 3.81681 0.473 15.19633 N ? A ? 152 N 1
   ATOM 3105 CA B VAL A 152 ? -40.97588 13.25478 3.09293 0.473 15.24464 C ? A ? 152 CA 1
   ATOM 3106 C B VAL A 152 ? -41.63000 13.36081 1.72024 0.473 15.82641 C ? A ? 152 C 1
   ATOM 3107 O B VAL A 152 ? -42.64886 14.04586 1.53595 0.473 15.81287 O ? A ? 152 O 1
   ATOM 3108 CB B VAL A 152 ? -41.50105 12.05211 3.90677 0.473 17.09095 C ? A ? 152 CB 1
   ATOM 3109 CG1 B VAL A 152 ? -41.33490 10.73789 3.16073 0.473 17.74634 C ? A ? 152 CG1 1
   ATOM 3110 CG2 B VAL A 152 ? -40.77921 11.98987 5.26288 0.473 15.59463 C ? A ? 152 CG2 1
   ATOM 3111 N A PHE A 153 ? -40.98778 12.58774 0.95483 0.527 15.61855 N ? A ? 153 N 1
   ATOM 3112 CA A PHE A 153 ? -41.28034 12.54712 -0.47640 0.527 14.30550 C ? A ? 153 CA 1
   ATOM 3113 C A PHE A 153 ? -41.51392 11.10626 -0.90899 0.527 15.02780 C ? A ? 153 C 1
   ATOM 3114 O A PHE A 153 ? -40.78941 10.19366 -0.49795 0.527 13.17357 O ? A ? 153 O 1
   ATOM 3115 CB A PHE A 153 ? -40.10237 13.16265 -1.25144 0.527 16.10481 C ? A ? 153 CB 1
   ATOM 3116 CG A PHE A 153 ? -40.18354 13.03682 -2.75744 0.527 15.69826 C ? A ? 153 CG 1
   ATOM 3117 CD1 A PHE A 153 ? -39.82367 11.85889 -3.39228 0.527 15.11395 C ? A ? 153 CD1 1
   ATOM 3118 CD2 A PHE A 153 ? -40.53780 14.13119 -3.53311 0.527 13.27221 C ? A ? 153 CD2 1
   ATOM 3119 CE1 A PHE A 153 ? -39.86992 11.75412 -4.78039 0.527 17.25459 C ? A ? 153 CE1 1
   ATOM 3120 CE2 A PHE A 153 ? -40.58385 14.04148 -4.92906 0.527 19.15211 C ? A ? 153 CE2 1
   ATOM 3121 CZ A PHE A 153 ? -40.25220 12.84916 -5.55364 0.527 15.07284 C ? A ? 153 CZ 1
   ATOM 3122 N B PHE A 153 ? -41.02196 12.68043 0.74913 0.473 14.77335 N ? A ? 153 N 1
   ATOM 3123 CA B PHE A 153 ? -41.36101 12.75267 -0.67318 0.473 14.26585 C ? A ? 153 CA 1
   ATOM 3124 C B PHE A 153 ? -41.38074 11.32331 -1.20011 0.473 15.12338 C ? A ? 153 C 1
   ATOM 3125 O B PHE A 153 ? -40.38137 10.60888 -1.08760 0.473 14.33874 O ? A ? 153 O 1
   ATOM 3126 CB B PHE A 153 ? -40.32170 13.64524 -1.39687 0.473 15.35426 C ? A ? 153 CB 1
   ATOM 3127 CG B PHE A 153 ? -40.36812 13.63245 -2.92059 0.473 14.79934 C ? A ? 153 CG 1
   ATOM 3128 CD1 B PHE A 153 ? -40.03341 12.49610 -3.64001 0.473 16.21570 C ? A ? 153 CD1 1
   ATOM 3129 CD2 B PHE A 153 ? -40.61973 14.81095 -3.62569 0.473 11.60296 C ? A ? 153 CD2 1
   ATOM 3130 CE1 B PHE A 153 ? -40.04049 12.50002 -5.03325 0.473 16.81514 C ? A ? 153 CE1 1
   ATOM 3131 CE2 B PHE A 153 ? -40.61491 14.82401 -5.03078 0.473 16.04053 C ? A ? 153 CE2 1
   ATOM 3132 CZ B PHE A 153 ? -40.32220 13.66311 -5.72633 0.473 16.25212 C ? A ? 153 CZ 1
   ATOM 3133 N . PHE A 154 ? -42.51971 10.89686 -1.74999 1.000 14.53060 N ? A ? 154 N 1
   ATOM 3134 CA . PHE A 154 ? -42.67253 9.58750 -2.36129 1.000 14.50082 C ? A ? 154 CA 1
   ATOM 3135 C . PHE A 154 ? -43.17500 9.78819 -3.78389 1.000 17.60016 C ? A ? 154 C 1
   ATOM 3136 O . PHE A 154 ? -44.09958 10.57665 -3.99942 1.000 18.69667 O ? A ? 154 O 1
   ATOM 3137 CB A PHE A 154 ? -43.64331 8.74617 -1.52437 0.753 18.93843 C ? A ? 154 CB 1
   ATOM 3138 CG A PHE A 154 ? -43.71712 7.29189 -1.90408 0.753 21.65257 C ? A ? 154 CG 1
   ATOM 3139 CD1 A PHE A 154 ? -44.60948 6.86509 -2.88207 0.753 20.00989 C ? A ? 154 CD1 1
   ATOM 3140 CD2 A PHE A 154 ? -42.93535 6.34299 -1.25216 0.753 17.28859 C ? A ? 154 CD2 1
   ATOM 3141 CE1 A PHE A 154 ? -44.69806 5.52427 -3.23116 0.753 20.82033 C ? A ? 154 CE1 1
   ATOM 3142 CE2 A PHE A 154 ? -43.01658 5.00377 -1.59374 0.753 23.28185 C ? A ? 154 CE2 1
   ATOM 3143 CZ A PHE A 154 ? -43.90095 4.58400 -2.58491 0.753 21.16123 C ? A ? 154 CZ 1
   ATOM 3144 CB C PHE A 154 ? -43.64864 8.74127 -1.55571 0.247 18.86174 C ? A ? 154 CB 1
   ATOM 3145 CG C PHE A 154 ? -43.20063 7.33058 -1.34231 0.247 19.20144 C ? A ? 154 CG 1
   ATOM 3146 CD1 C PHE A 154 ? -43.34837 6.38637 -2.34174 0.247 21.98375 C ? A ? 154 CD1 1
   ATOM 3147 CD2 C PHE A 154 ? -42.63985 6.94456 -0.14067 0.247 20.57688 C ? A ? 154 CD2 1
   ATOM 3148 CE1 C PHE A 154 ? -42.94048 5.08405 -2.14904 0.247 21.11669 C ? A ? 154 CE1 1
   ATOM 3149 CE2 C PHE A 154 ? -42.23004 5.64131 0.05915 0.247 20.08339 C ? A ? 154 CE2 1
   ATOM 3150 CZ C PHE A 154 ? -42.38113 4.71103 -0.94563 0.247 21.15586 C ? A ? 154 CZ 1
   ATOM 3151 N A SER A 155 ? -42.62068 9.02986 -4.73167 0.305 16.10635 N ? A ? 155 N 1
   ATOM 3152 CA A SER A 155 ? -43.11908 9.06557 -6.10497 0.305 17.28540 C ? A ? 155 CA 1
   ATOM 3153 C A SER A 155 ? -42.89112 7.71612 -6.77748 0.305 17.23874 C ? A ? 155 C 1
   ATOM 3154 O A SER A 155 ? -42.03006 6.94116 -6.35296 0.305 17.29962 O ? A ? 155 O 1
   ATOM 3155 CB A SER A 155 ? -42.43681 10.17423 -6.90753 0.305 18.71814 C ? A ? 155 CB 1
   ATOM 3156 OG A SER A 155 ? -41.03031 9.97139 -6.93744 0.305 19.66981 O ? A ? 155 OG 1
   ATOM 3157 N B SER A 155 ? -42.50657 9.19100 -4.77128 0.409 16.05663 N ? A ? 155 N 1
   ATOM 3158 CA B SER A 155 ? -42.94127 9.42374 -6.14917 0.409 17.30037 C ? A ? 155 CA 1
   ATOM 3159 C B SER A 155 ? -42.76871 8.15970 -6.97127 0.409 16.89202 C ? A ? 155 C 1
   ATOM 3160 O B SER A 155 ? -41.75813 7.47319 -6.83392 0.409 16.16647 O ? A ? 155 O 1
   ATOM 3161 CB B SER A 155 ? -42.16592 10.57083 -6.81098 0.409 18.98738 C ? A ? 155 CB 1
   ATOM 3162 OG B SER A 155 ? -40.95050 10.11581 -7.40031 0.409 19.50747 O ? A ? 155 OG 1
   ATOM 3163 N C SER A 155 ? -42.59293 9.06760 -4.74501 0.286 16.10849 N ? A ? 155 N 1
   ATOM 3164 CA C SER A 155 ? -43.06745 9.10742 -6.12659 0.286 17.29405 C ? A ? 155 CA 1
   ATOM 3165 C C SER A 155 ? -43.06666 7.70047 -6.71432 0.286 17.15293 C ? A ? 155 C 1
   ATOM 3166 O C SER A 155 ? -42.60486 6.74274 -6.08581 0.286 16.17893 O ? A ? 155 O 1
   ATOM 3167 CB C SER A 155 ? -42.21074 10.03911 -6.98802 0.286 18.61908 C ? A ? 155 CB 1
   ATOM 3168 OG C SER A 155 ? -40.89421 9.52414 -7.13564 0.286 18.13601 O ? A ? 155 OG 1
   ATOM 3169 N A ASP A 156 ? -43.67713 7.43229 -7.82456 0.305 18.08515 N ? A ? 156 N 1
   ATOM 3170 CA A ASP A 156 ? -43.40602 6.27403 -8.67350 0.305 19.07062 C ? A ? 156 CA 1
   ATOM 3171 C A ASP A 156 ? -44.08522 6.44658 -10.03265 0.305 18.57939 C ? A ? 156 C 1
   ATOM 3172 O A ASP A 156 ? -44.83860 7.39879 -10.26735 0.305 18.53855 O ? A ? 156 O 1
   ATOM 3173 CB A ASP A 156 ? -43.81174 4.94942 -7.99257 0.305 19.02063 C ? A ? 156 CB 1
   ATOM 3174 CG A ASP A 156 ? -45.30793 4.75012 -7.89290 0.305 19.53379 C ? A ? 156 CG 1
   ATOM 3175 OD1 A ASP A 156 ? -46.04368 5.71401 -7.61880 0.305 21.63354 O ? A ? 156 OD1 1
   ATOM 3176 OD2 A ASP A 156 ? -45.76059 3.60311 -8.07443 0.305 21.36148 O ? A ? 156 OD2 1
   ATOM 3177 N B ASP A 156 ? -43.74098 7.87100 -7.84667 0.409 17.84331 N ? A ? 156 N 1
   ATOM 3178 CA B ASP A 156 ? -43.68732 6.66891 -8.66907 0.409 18.85530 C ? A ? 156 CA 1
   ATOM 3179 C B ASP A 156 ? -44.08400 6.98932 -10.10854 0.409 18.63772 C ? A ? 156 C 1
   ATOM 3180 O B ASP A 156 ? -44.57212 8.08153 -10.42071 0.409 16.87439 O ? A ? 156 O 1
   ATOM 3181 CB B ASP A 156 ? -44.57737 5.54949 -8.09703 0.409 17.83990 C ? A ? 156 CB 1
   ATOM 3182 CG B ASP A 156 ? -46.00806 5.60502 -8.61513 0.409 21.50335 C ? A ? 156 CG 1
   ATOM 3183 OD1 B ASP A 156 ? -46.60804 6.69799 -8.66294 0.409 21.84519 O ? A ? 156 OD1 1
   ATOM 3184 OD2 B ASP A 156 ? -46.53721 4.53889 -8.97473 0.409 21.97668 O ? A ? 156 OD2 1
   ATOM 3185 N C ASP A 156 ? -43.60916 7.58011 -7.93024 0.286 17.77417 N ? A ? 156 N 1
   ATOM 3186 CA C ASP A 156 ? -43.53757 6.34118 -8.70194 0.286 19.08544 C ? A ? 156 CA 1
   ATOM 3187 C C ASP A 156 ? -43.88208 6.64155 -10.16095 0.286 18.83972 C ? A ? 156 C 1
   ATOM 3188 O C ASP A 156 ? -44.27035 7.76096 -10.51113 0.286 17.40354 O ? A ? 156 O 1
   ATOM 3189 CB C ASP A 156 ? -44.45610 5.25355 -8.12107 0.286 17.88058 C ? A ? 156 CB 1
   ATOM 3190 CG C ASP A 156 ? -45.92006 5.46367 -8.46801 0.286 21.47641 C ? A ? 156 CG 1
   ATOM 3191 OD1 C ASP A 156 ? -46.34169 6.62012 -8.68141 0.286 21.54407 O ? A ? 156 OD1 1
   ATOM 3192 OD2 C ASP A 156 ? -46.65671 4.45950 -8.51757 0.286 22.49552 O ? A ? 156 OD2 1
   ATOM 3193 N A ILE A 157 ? -43.78632 5.50243 -10.93284 0.305 19.02096 N ? A ? 157 N 1
   ATOM 3194 CA A ILE A 157 ? -44.17855 5.60637 -12.33857 0.305 17.81751 C ? A ? 157 CA 1
   ATOM 3195 C A ILE A 157 ? -45.67977 5.41041 -12.48602 0.305 18.48786 C ? A ? 157 C 1
   ATOM 3196 O A ILE A 157 ? -46.27450 4.52989 -11.85741 0.305 19.09429 O ? A ? 157 O 1
   ATOM 3197 CB A ILE A 157 ? -43.41460 4.57073 -13.18217 0.305 18.92994 C ? A ? 157 CB 1
   ATOM 3198 CG1 A ILE A 157 ? -41.91670 4.73381 -12.98763 0.305 18.71325 C ? A ? 157 CG1 1
   ATOM 3199 CG2 A ILE A 157 ? -43.76324 4.70975 -14.66112 0.305 18.65838 C ? A ? 157 CG2 1
   ATOM 3200 CD1 A ILE A 157 ? -41.48036 6.09477 -13.30020 0.305 18.26705 C ? A ? 157 CD1 1
   ATOM 3201 N B ILE A 157 ? -43.87358 6.00090 -10.98362 0.409 18.76175 N ? A ? 157 N 1
   ATOM 3202 CA B ILE A 157 ? -44.20242 6.10589 -12.40608 0.409 17.80478 C ? A ? 157 CA 1
   ATOM 3203 C B ILE A 157 ? -45.63339 5.63220 -12.62706 0.409 18.55157 C ? A ? 157 C 1
   ATOM 3204 O B ILE A 157 ? -46.00152 4.52765 -12.21502 0.409 18.18858 O ? A ? 157 O 1
   ATOM 3205 CB B ILE A 157 ? -43.22388 5.28474 -13.26069 0.409 18.48479 C ? A ? 157 CB 1
   ATOM 3206 CG1 B ILE A 157 ? -41.77413 5.62161 -12.91510 0.409 18.19076 C ? A ? 157 CG1 1
   ATOM 3207 CG2 B ILE A 157 ? -43.48249 5.52535 -14.74080 0.409 19.09262 C ? A ? 157 CG2 1
   ATOM 3208 CD1 B ILE A 157 ? -40.78283 4.70807 -13.58943 0.409 17.11947 C ? A ? 157 CD1 1
   ATOM 3209 N C ILE A 157 ? -43.73315 5.61923 -11.00621 0.286 19.00243 N ? A ? 157 N 1
   ATOM 3210 CA C ILE A 157 ? -44.02737 5.70425 -12.43796 0.286 17.85288 C ? A ? 157 CA 1
   ATOM 3211 C C ILE A 157 ? -45.44747 5.21190 -12.67362 0.286 18.44160 C ? A ? 157 C 1
   ATOM 3212 O C ILE A 157 ? -45.76411 4.05632 -12.37500 0.286 18.24506 O ? A ? 157 O 1
   ATOM 3213 CB C ILE A 157 ? -43.03965 4.87395 -13.27173 0.286 18.73466 C ? A ? 157 CB 1
   ATOM 3214 CG1 C ILE A 157 ? -41.62405 5.43770 -13.18787 0.286 18.05210 C ? A ? 157 CG1 1
   ATOM 3215 CG2 C ILE A 157 ? -43.51368 4.79108 -14.71941 0.286 18.57428 C ? A ? 157 CG2 1
   ATOM 3216 CD1 C ILE A 157 ? -40.64160 4.67345 -14.03894 0.286 17.23633 C ? A ? 157 CD1 1
   ATOM 3217 N A VAL A 158 ? -46.30360 6.22430 -13.33336 0.305 19.57713 N ? A ? 158 N 1
   ATOM 3218 CA A VAL A 158 ? -47.72182 6.04890 -13.60484 0.305 19.51936 C ? A ? 158 CA 1
   ATOM 3219 C A VAL A 158 ? -47.91265 4.82316 -14.48740 0.305 21.43322 C ? A ? 158 C 1
   ATOM 3220 O A VAL A 158 ? -47.29371 4.70338 -15.55417 0.305 21.26110 O ? A ? 158 O 1
   ATOM 3221 CB A VAL A 158 ? -48.31098 7.30394 -14.26233 0.305 20.90397 C ? A ? 158 CB 1
   ATOM 3222 CG1 A VAL A 158 ? -49.77830 7.07393 -14.59223 0.305 22.27840 C ? A ? 158 CG1 1
   ATOM 3223 CG2 A VAL A 158 ? -48.14362 8.51622 -13.34550 0.305 20.83661 C ? A ? 158 CG2 1
   ATOM 3224 N B VAL A 158 ? -46.43652 6.46348 -13.29083 0.409 19.66178 N ? A ? 158 N 1
   ATOM 3225 CA B VAL A 158 ? -47.84233 6.15212 -13.50854 0.409 19.71303 C ? A ? 158 CA 1
   ATOM 3226 C B VAL A 158 ? -47.96575 5.05022 -14.55357 0.409 21.47985 C ? A ? 158 C 1
   ATOM 3227 O B VAL A 158 ? -47.38004 5.13482 -15.64212 0.409 20.53183 O ? A ? 158 O 1
   ATOM 3228 CB B VAL A 158 ? -48.61088 7.41087 -13.93788 0.409 21.78407 C ? A ? 158 CB 1
   ATOM 3229 CG1 B VAL A 158 ? -50.09378 7.09650 -14.08826 0.409 23.53101 C ? A ? 158 CG1 1
   ATOM 3230 CG2 B VAL A 158 ? -48.39416 8.55202 -12.93234 0.409 20.88061 C ? A ? 158 CG2 1
   ATOM 3231 N C VAL A 158 ? -46.29076 6.06586 -13.25316 0.286 19.67488 N ? A ? 158 N 1
   ATOM 3232 CA C VAL A 158 ? -47.67779 5.69813 -13.50250 0.286 20.01418 C ? A ? 158 CA 1
   ATOM 3233 C C VAL A 158 ? -47.74815 4.57457 -14.53127 0.286 21.33674 C ? A ? 158 C 1
   ATOM 3234 O C VAL A 158 ? -47.05448 4.59869 -15.55903 0.286 21.32075 O ? A ? 158 O 1
   ATOM 3235 CB C VAL A 158 ? -48.47962 6.92549 -13.96536 0.286 21.26790 C ? A ? 158 CB 1
   ATOM 3236 CG1 C VAL A 158 ? -49.89609 6.51549 -14.36387 0.286 21.94358 C ? A ? 158 CG1 1
   ATOM 3237 CG2 C VAL A 158 ? -48.50455 7.98946 -12.86355 0.286 21.71208 C ? A ? 158 CG2 1
   ATOM 3238 N A SER A 159 ? -48.76356 3.89986 -14.03710 0.305 21.63207 N ? A ? 159 N 1
   ATOM 3239 CA A SER A 159 ? -49.09691 2.69258 -14.79667 0.305 20.18014 C ? A ? 159 CA 1
   ATOM 3240 C A SER A 159 ? -47.85056 1.85816 -15.08543 0.305 22.13622 C ? A ? 159 C 1
   ATOM 3241 O A SER A 159 ? -47.68556 1.30436 -16.17221 0.305 20.59062 O ? A ? 159 O 1
   ATOM 3242 CB A SER A 159 ? -49.83673 3.04325 -16.09189 0.305 23.55596 C ? A ? 159 CB 1
   ATOM 3243 OG A SER A 159 ? -50.22523 1.88316 -16.80138 0.305 22.48968 O ? A ? 159 OG 1
   ATOM 3244 N B SER A 159 ? -48.73893 4.01235 -14.22839 0.409 21.48070 N ? A ? 159 N 1
   ATOM 3245 CA B SER A 159 ? -48.93138 2.85635 -15.11125 0.409 19.31222 C ? A ? 159 CA 1
   ATOM 3246 C B SER A 159 ? -47.61012 2.14815 -15.38904 0.409 21.69547 C ? A ? 159 C 1
   ATOM 3247 O B SER A 159 ? -47.34837 1.69419 -16.50695 0.409 21.18621 O ? A ? 159 O 1
   ATOM 3248 CB B SER A 159 ? -49.62073 3.25092 -16.42057 0.409 23.34124 C ? A ? 159 CB 1
   ATOM 3249 OG B SER A 159 ? -50.89079 3.81716 -16.16667 0.409 19.24221 O ? A ? 159 OG 1
   ATOM 3250 N C SER A 159 ? -48.59715 3.58024 -14.25411 0.286 21.79949 N ? A ? 159 N 1
   ATOM 3251 CA C SER A 159 ? -48.83143 2.44904 -15.15755 0.286 19.87305 C ? A ? 159 CA 1
   ATOM 3252 C C SER A 159 ? -47.53113 1.72825 -15.49782 0.286 21.39184 C ? A ? 159 C 1
   ATOM 3253 O C SER A 159 ? -47.29015 1.33966 -16.64419 0.286 20.83537 O ? A ? 159 O 1
   ATOM 3254 CB C SER A 159 ? -49.56165 2.88696 -16.42895 0.286 23.36349 C ? A ? 159 CB 1
   ATOM 3255 OG C SER A 159 ? -50.93874 3.08542 -16.16910 0.286 22.16148 O ? A ? 159 OG 1
   ATOM 3256 N A PHE A 160 ? -46.96016 1.75296 -14.09723 0.305 22.27199 N ? A ? 160 N 1
   ATOM 3257 CA A PHE A 160 ? -45.69717 1.07642 -14.36274 0.305 21.84227 C ? A ? 160 CA 1
   ATOM 3258 C A PHE A 160 ? -45.87763 -0.40998 -14.63720 0.305 22.45205 C ? A ? 160 C 1
   ATOM 3259 O A PHE A 160 ? -45.08466 -0.99434 -15.38509 0.305 21.26510 O ? A ? 160 O 1
   ATOM 3260 CB A PHE A 160 ? -44.70869 1.25300 -13.21471 0.305 20.03439 C ? A ? 160 CB 1
   ATOM 3261 CG A PHE A 160 ? -43.37891 0.64393 -13.51514 0.305 21.06095 C ? A ? 160 CG 1
   ATOM 3262 CD1 A PHE A 160 ? -42.51860 1.26243 -14.40237 0.305 19.09374 C ? A ? 160 CD1 1
   ATOM 3263 CD2 A PHE A 160 ? -43.01948 -0.57794 -12.97404 0.305 21.09227 C ? A ? 160 CD2 1
   ATOM 3264 CE1 A PHE A 160 ? -41.30993 0.69242 -14.71411 0.305 19.54180 C ? A ? 160 CE1 1
   ATOM 3265 CE2 A PHE A 160 ? -41.80730 -1.15316 -13.27901 0.305 21.79355 C ? A ? 160 CE2 1
   ATOM 3266 CZ A PHE A 160 ? -40.95200 -0.51907 -14.15076 0.305 19.87883 C ? A ? 160 CZ 1
   ATOM 3267 N B PHE A 160 ? -46.76918 2.04767 -14.35569 0.409 22.52104 N ? A ? 160 N 1
   ATOM 3268 CA B PHE A 160 ? -45.49546 1.35443 -14.51531 0.409 22.04283 C ? A ? 160 CA 1
   ATOM 3269 C B PHE A 160 ? -45.69791 -0.08146 -14.97796 0.409 22.57475 C ? A ? 160 C 1
   ATOM 3270 O B PHE A 160 ? -44.93966 -0.58218 -15.81855 0.409 18.83328 O ? A ? 160 O 1
   ATOM 3271 CB B PHE A 160 ? -44.69134 1.36889 -13.21222 0.409 19.97561 C ? A ? 160 CB 1
   ATOM 3272 CG B PHE A 160 ? -43.48428 0.46959 -13.25854 0.409 21.49708 C ? A ? 160 CG 1
   ATOM 3273 CD1 B PHE A 160 ? -42.36071 0.83625 -13.97910 0.409 19.26225 C ? A ? 160 CD1 1
   ATOM 3274 CD2 B PHE A 160 ? -43.48740 -0.75549 -12.61075 0.409 22.25952 C ? A ? 160 CD2 1
   ATOM 3275 CE1 B PHE A 160 ? -41.25492 0.00290 -14.04332 0.409 20.44360 C ? A ? 160 CE1 1
   ATOM 3276 CE2 B PHE A 160 ? -42.38606 -1.59228 -12.66912 0.409 21.75591 C ? A ? 160 CE2 1
   ATOM 3277 CZ B PHE A 160 ? -41.26858 -1.21181 -13.38342 0.409 21.60823 C ? A ? 160 CZ 1
   ATOM 3278 N C PHE A 160 ? -46.68135 1.54201 -14.48782 0.286 22.43465 N ? A ? 160 N 1
   ATOM 3279 CA C PHE A 160 ? -45.39655 0.91061 -14.74718 0.286 21.86729 C ? A ? 160 CA 1
   ATOM 3280 C C PHE A 160 ? -45.55603 -0.55360 -15.12817 0.286 22.39277 C ? A ? 160 C 1
   ATOM 3281 O C PHE A 160 ? -44.71255 -1.09280 -15.85328 0.286 19.96871 O ? A ? 160 O 1
   ATOM 3282 CB C PHE A 160 ? -44.46848 1.04626 -13.54211 0.286 21.09738 C ? A ? 160 CB 1
   ATOM 3283 CG C PHE A 160 ? -43.05434 0.65006 -13.84227 0.286 20.32577 C ? A ? 160 CG 1
   ATOM 3284 CD1 C PHE A 160 ? -42.22862 1.49093 -14.56972 0.286 18.77075 C ? A ? 160 CD1 1
   ATOM 3285 CD2 C PHE A 160 ? -42.56083 -0.57230 -13.42584 0.286 20.50778 C ? A ? 160 CD2 1
   ATOM 3286 CE1 C PHE A 160 ? -40.92764 1.12181 -14.86451 0.286 19.06961 C ? A ? 160 CE1 1
   ATOM 3287 CE2 C PHE A 160 ? -41.26066 -0.94641 -13.71412 0.286 21.38189 C ? A ? 160 CE2 1
   ATOM 3288 CZ C PHE A 160 ? -40.44363 -0.09754 -14.43137 0.286 19.25198 C ? A ? 160 CZ 1
   ATOM 3289 N A SER A 161 ? -46.89714 -1.04189 -14.05404 0.305 22.39082 N ? A ? 161 N 1
   ATOM 3290 CA A SER A 161 ? -47.05754 -2.47836 -14.24676 0.305 22.59406 C ? A ? 161 CA 1
   ATOM 3291 C A SER A 161 ? -47.29716 -2.84185 -15.70697 0.305 24.93908 C ? A ? 161 C 1
   ATOM 3292 O A SER A 161 ? -47.06010 -3.98963 -16.09551 0.305 25.52864 O ? A ? 161 O 1
   ATOM 3293 CB A SER A 161 ? -48.19401 -3.00292 -13.37481 0.305 24.76877 C ? A ? 161 CB 1
   ATOM 3294 OG A SER A 161 ? -47.71377 -3.99377 -12.48470 0.305 29.91855 O ? A ? 161 OG 1
   ATOM 3295 N B SER A 161 ? -46.71877 -0.76086 -14.45022 0.409 22.20727 N ? A ? 161 N 1
   ATOM 3296 CA B SER A 161 ? -46.92202 -2.15415 -14.83057 0.409 23.83266 C ? A ? 161 CA 1
   ATOM 3297 C B SER A 161 ? -47.19886 -2.29346 -16.32480 0.409 22.92295 C ? A ? 161 C 1
   ATOM 3298 O B SER A 161 ? -46.93306 -3.34706 -16.90554 0.409 21.39044 O ? A ? 161 O 1
   ATOM 3299 CB B SER A 161 ? -48.04870 -2.77746 -14.00686 0.409 24.12259 C ? A ? 161 CB 1
   ATOM 3300 OG B SER A 161 ? -49.30871 -2.21451 -14.31987 0.409 24.32706 O ? A ? 161 OG 1
   ATOM 3301 N C SER A 161 ? -46.62637 -1.20867 -14.66676 0.286 23.13679 N ? A ? 161 N 1
   ATOM 3302 CA C SER A 161 ? -46.86385 -2.59032 -15.07000 0.286 24.19578 C ? A ? 161 CA 1
   ATOM 3303 C C SER A 161 ? -47.07882 -2.71613 -16.57393 0.286 22.50701 C ? A ? 161 C 1
   ATOM 3304 O C SER A 161 ? -46.86818 -3.79733 -17.13153 0.286 23.18161 O ? A ? 161 O 1
   ATOM 3305 CB C SER A 161 ? -48.06097 -3.17066 -14.31596 0.286 23.87503 C ? A ? 161 CB 1
   ATOM 3306 OG C SER A 161 ? -49.25945 -2.48367 -14.62856 0.286 24.29381 O ? A ? 161 OG 1
   ATOM 3307 N A THR A 162 ? -47.75194 -1.89017 -16.52367 0.305 23.20279 N ? A ? 162 N 1
   ATOM 3308 CA A THR A 162 ? -47.83928 -2.12242 -17.96089 0.305 24.02737 C ? A ? 162 CA 1
   ATOM 3309 C A THR A 162 ? -46.46054 -2.10818 -18.60732 0.305 23.39414 C ? A ? 162 C 1
   ATOM 3310 O A THR A 162 ? -46.22344 -2.83293 -19.57906 0.305 22.48085 O ? A ? 162 O 1
   ATOM 3311 CB A THR A 162 ? -48.73812 -1.06428 -18.60123 0.305 22.92629 C ? A ? 162 CB 1
   ATOM 3312 OG1 A THR A 162 ? -50.00198 -1.04491 -17.92766 0.305 23.21976 O ? A ? 162 OG1 1
   ATOM 3313 CG2 A THR A 162 ? -48.94977 -1.33574 -20.09740 0.305 24.89033 C ? A ? 162 CG2 1
   ATOM 3314 N B THR A 162 ? -47.70802 -1.24651 -16.97233 0.409 24.08409 N ? A ? 162 N 1
   ATOM 3315 CA B THR A 162 ? -47.86885 -1.32026 -18.42236 0.409 22.91846 C ? A ? 162 CA 1
   ATOM 3316 C B THR A 162 ? -46.51461 -1.37274 -19.12699 0.409 22.57849 C ? A ? 162 C 1
   ATOM 3317 O B THR A 162 ? -46.35874 -2.08667 -20.12307 0.409 25.40935 O ? A ? 162 O 1
   ATOM 3318 CB B THR A 162 ? -48.70021 -0.14161 -18.92030 0.409 23.92312 C ? A ? 162 CB 1
   ATOM 3319 OG1 B THR A 162 ? -49.87069 -0.02473 -18.10175 0.409 22.36789 O ? A ? 162 OG1 1
   ATOM 3320 CG2 B THR A 162 ? -49.11526 -0.36245 -20.36893 0.409 24.74964 C ? A ? 162 CG2 1
   ATOM 3321 N C THR A 162 ? -47.49131 -1.63959 -17.24299 0.286 24.29216 N ? A ? 162 N 1
   ATOM 3322 CA C THR A 162 ? -47.55354 -1.67058 -18.69995 0.286 23.17647 C ? A ? 162 CA 1
   ATOM 3323 C C THR A 162 ? -46.15401 -1.72244 -19.30434 0.286 23.17466 C ? A ? 162 C 1
   ATOM 3324 O C THR A 162 ? -45.90424 -2.50283 -20.22955 0.286 24.81026 O ? A ? 162 O 1
   ATOM 3325 CB C THR A 162 ? -48.32830 -0.46311 -19.22773 0.286 23.52209 C ? A ? 162 CB 1
   ATOM 3326 OG1 C THR A 162 ? -49.59575 -0.37596 -18.56145 0.286 23.03770 O ? A ? 162 OG1 1
   ATOM 3327 CG2 C THR A 162 ? -48.56397 -0.60653 -20.72444 0.286 24.45110 C ? A ? 162 CG2 1
   ATOM 3328 N A PHE A 163 ? -45.53981 -1.30451 -18.07065 0.305 21.86150 N ? A ? 163 N 1
   ATOM 3329 CA A PHE A 163 ? -44.20619 -1.19014 -18.65287 0.305 22.75786 C ? A ? 163 CA 1
   ATOM 3330 C A PHE A 163 ? -43.47721 -2.52734 -18.62690 0.305 21.37112 C ? A ? 163 C 1
   ATOM 3331 O A PHE A 163 ? -42.89839 -2.95494 -19.63340 0.305 23.82043 O ? A ? 163 O 1
   ATOM 3332 CB A PHE A 163 ? -43.40236 -0.12723 -17.90143 0.305 21.17619 C ? A ? 163 CB 1
   ATOM 3333 CG A PHE A 163 ? -43.30281 1.18224 -18.61962 0.305 21.44078 C ? A ? 163 CG 1
   ATOM 3334 CD1 A PHE A 163 ? -42.42425 1.33618 -19.66948 0.305 19.16335 C ? A ? 163 CD1 1
   ATOM 3335 CD2 A PHE A 163 ? -44.07051 2.26948 -18.22665 0.305 21.06067 C ? A ? 163 CD2 1
   ATOM 3336 CE1 A PHE A 163 ? -42.31413 2.54515 -20.32623 0.305 21.48176 C ? A ? 163 CE1 1
   ATOM 3337 CE2 A PHE A 163 ? -43.96409 3.48327 -18.88443 0.305 19.33886 C ? A ? 163 CE2 1
   ATOM 3338 CZ A PHE A 163 ? -43.08917 3.61728 -19.93793 0.305 19.28987 C ? A ? 163 CZ 1
   ATOM 3339 N B PHE A 163 ? -45.52020 -0.63332 -18.61869 0.409 23.21585 N ? A ? 163 N 1
   ATOM 3340 CA B PHE A 163 ? -44.17522 -0.69266 -19.19034 0.409 21.66486 C ? A ? 163 CA 1
   ATOM 3341 C B PHE A 163 ? -43.59128 -2.09524 -19.09502 0.409 22.09445 C ? A ? 163 C 1
   ATOM 3342 O B PHE A 163 ? -42.88946 -2.55169 -20.00878 0.409 23.47847 O ? A ? 163 O 1
   ATOM 3343 CB B PHE A 163 ? -43.24325 0.28336 -18.47328 0.409 20.85991 C ? A ? 163 CB 1
   ATOM 3344 CG B PHE A 163 ? -43.54347 1.72499 -18.73292 0.409 21.39185 C ? A ? 163 CG 1
   ATOM 3345 CD1 B PHE A 163 ? -44.57304 2.37055 -18.06132 0.409 20.02432 C ? A ? 163 CD1 1
   ATOM 3346 CD2 B PHE A 163 ? -42.76676 2.44777 -19.61425 0.409 19.31332 C ? A ? 163 CD2 1
   ATOM 3347 CE1 B PHE A 163 ? -44.83391 3.70242 -18.30093 0.409 19.59716 C ? A ? 163 CE1 1
   ATOM 3348 CE2 B PHE A 163 ? -43.02537 3.77149 -19.85891 0.409 19.21095 C ? A ? 163 CE2 1
   ATOM 3349 CZ B PHE A 163 ? -44.04843 4.40421 -19.19530 0.409 19.11956 C ? A ? 163 CZ 1
   ATOM 3350 N C PHE A 163 ? -45.22533 -0.90567 -18.79226 0.286 23.12500 N ? A ? 163 N 1
   ATOM 3351 CA C PHE A 163 ? -43.82841 -1.01724 -19.20845 0.286 22.10713 C ? A ? 163 CA 1
   ATOM 3352 C C PHE A 163 ? -43.28512 -2.40820 -18.91765 0.286 21.82410 C ? A ? 163 C 1
   ATOM 3353 O C PHE A 163 ? -42.67122 -3.04651 -19.78182 0.286 23.75103 O ? A ? 163 O 1
   ATOM 3354 CB C PHE A 163 ? -42.95918 0.01772 -18.49098 0.286 20.59222 C ? A ? 163 CB 1
   ATOM 3355 CG C PHE A 163 ? -43.36419 1.43922 -18.71792 0.286 21.45683 C ? A ? 163 CG 1
   ATOM 3356 CD1 C PHE A 163 ? -44.40120 2.00672 -17.99032 0.286 20.46219 C ? A ? 163 CD1 1
   ATOM 3357 CD2 C PHE A 163 ? -42.66874 2.22936 -19.61175 0.286 19.31282 C ? A ? 163 CD2 1
   ATOM 3358 CE1 C PHE A 163 ? -44.75690 3.32289 -18.18694 0.286 19.88240 C ? A ? 163 CE1 1
   ATOM 3359 CE2 C PHE A 163 ? -43.02163 3.54436 -19.81350 0.286 19.25993 C ? A ? 163 CE2 1
   ATOM 3360 CZ C PHE A 163 ? -44.05963 4.09372 -19.09637 0.286 19.18737 C ? A ? 163 CZ 1
   ATOM 3361 N A ALA A 164 ? -43.48866 -3.19936 -17.47492 0.305 23.57576 N ? A ? 164 N 1
   ATOM 3362 CA A ALA A 164 ? -42.87670 -4.51459 -17.36347 0.305 22.65029 C ? A ? 164 CA 1
   ATOM 3363 C A ALA A 164 ? -43.59517 -5.56160 -18.20377 0.305 25.07638 C ? A ? 164 C 1
   ATOM 3364 O A ALA A 164 ? -43.01409 -6.61522 -18.48607 0.305 24.91164 O ? A ? 164 O 1
   ATOM 3365 CB A ALA A 164 ? -42.84390 -4.94857 -15.89659 0.305 23.64891 C ? A ? 164 CB 1
   ATOM 3366 N B ALA A 164 ? -43.83928 -2.77427 -17.97623 0.409 22.02242 N ? A ? 164 N 1
   ATOM 3367 CA B ALA A 164 ? -43.29328 -4.10456 -17.73804 0.409 22.21149 C ? A ? 164 CA 1
   ATOM 3368 C B ALA A 164 ? -44.01673 -5.17600 -18.54520 0.409 25.09923 C ? A ? 164 C 1
   ATOM 3369 O B ALA A 164 ? -43.38035 -6.13123 -19.01033 0.409 25.43234 O ? A ? 164 O 1
   ATOM 3370 CB B ALA A 164 ? -43.36782 -4.43072 -16.24444 0.409 24.03794 C ? A ? 164 CB 1
   ATOM 3371 N C ALA A 164 ? -43.49068 -2.88341 -17.68940 0.286 23.07390 N ? A ? 164 N 1
   ATOM 3372 CA C ALA A 164 ? -42.89226 -4.12817 -17.23410 0.286 22.75799 C ? A ? 164 CA 1
   ATOM 3373 C C ALA A 164 ? -43.42296 -5.34066 -17.97798 0.286 24.45803 C ? A ? 164 C 1
   ATOM 3374 O C ALA A 164 ? -42.77733 -6.39249 -17.94905 0.286 24.59383 O ? A ? 164 O 1
   ATOM 3375 CB C ALA A 164 ? -43.12803 -4.30116 -15.73459 0.286 22.99905 C ? A ? 164 CB 1
   ATOM 3376 N A GLU A 165 ? -44.84010 -5.29954 -18.61115 0.305 24.79968 N ? A ? 165 N 1
   ATOM 3377 CA A GLU A 165 ? -45.54825 -6.22995 -19.48540 0.305 26.05917 C ? A ? 165 CA 1
   ATOM 3378 C A GLU A 165 ? -45.09122 -6.09791 -20.93517 0.305 26.91787 C ? A ? 165 C 1
   ATOM 3379 O A GLU A 165 ? -44.74359 -7.09485 -21.57862 0.305 28.19985 O ? A ? 165 O 1
   ATOM 3380 CB A GLU A 165 ? -47.06068 -6.00025 -19.39117 0.305 27.41933 C ? A ? 165 CB 1
   ATOM 3381 CG A GLU A 165 ? -47.68253 -6.35429 -18.05201 0.305 27.77412 C ? A ? 165 CG 1
   ATOM 3382 CD A GLU A 165 ? -49.18016 -6.06956 -18.00252 0.305 33.97785 C ? A ? 165 CD 1
   ATOM 3383 OE1 A GLU A 165 ? -49.82224 -6.02030 -19.07908 0.305 29.51124 O ? A ? 165 OE1 1
   ATOM 3384 OE2 A GLU A 165 ? -49.71132 -5.89630 -16.88198 0.305 28.58401 O ? A ? 165 OE2 1
   ATOM 3385 N B GLU A 165 ? -45.33615 -5.03965 -18.71724 0.409 24.78690 N ? A ? 165 N 1
   ATOM 3386 CA B GLU A 165 ? -46.08655 -5.99009 -19.53574 0.409 26.67965 C ? A ? 165 CA 1
   ATOM 3387 C B GLU A 165 ? -45.62702 -5.98724 -20.98876 0.409 27.33126 C ? A ? 165 C 1
   ATOM 3388 O B GLU A 165 ? -45.77578 -6.99348 -21.69129 0.409 28.29385 O ? A ? 165 O 1
   ATOM 3389 CB B GLU A 165 ? -47.58052 -5.66473 -19.49167 0.409 27.36487 C ? A ? 165 CB 1
   ATOM 3390 CG B GLU A 165 ? -48.22795 -5.73543 -18.13286 0.409 28.44945 C ? A ? 165 CG 1
   ATOM 3391 CD B GLU A 165 ? -49.50982 -4.91527 -18.06035 0.409 28.25275 C ? A ? 165 CD 1
   ATOM 3392 OE1 B GLU A 165 ? -49.99923 -4.45811 -19.11852 0.409 28.43535 O ? A ? 165 OE1 1
   ATOM 3393 OE2 B GLU A 165 ? -50.02349 -4.73078 -16.93646 0.409 27.60232 O ? A ? 165 OE2 1
   ATOM 3394 N C GLU A 165 ? -44.57944 -5.22349 -18.63231 0.286 24.84325 N ? A ? 165 N 1
   ATOM 3395 CA C GLU A 165 ? -45.12656 -6.29280 -19.46024 0.286 25.83866 C ? A ? 165 CA 1
   ATOM 3396 C C GLU A 165 ? -44.85105 -6.08595 -20.94487 0.286 26.78781 C ? A ? 165 C 1
   ATOM 3397 O C GLU A 165 ? -44.43546 -7.02267 -21.63309 0.286 27.99396 O ? A ? 165 O 1
   ATOM 3398 CB C GLU A 165 ? -46.63825 -6.42489 -19.23581 0.286 27.36265 C ? A ? 165 CB 1
   ATOM 3399 CG C GLU A 165 ? -47.02759 -7.08871 -17.93124 0.286 28.10778 C ? A ? 165 CG 1
   ATOM 3400 CD C GLU A 165 ? -48.50339 -7.44290 -17.88436 0.286 31.55743 C ? A ? 165 CD 1
   ATOM 3401 OE1 C GLU A 165 ? -49.17795 -7.33233 -18.93402 0.286 38.16057 O ? A ? 165 OE1 1
   ATOM 3402 OE2 C GLU A 165 ? -48.98915 -7.83199 -16.80215 0.286 36.55561 O ? A ? 165 OE2 1
   ATOM 3403 N . LYS A 166 ? -45.07935 -4.87593 -21.46061 1.000 25.76013 N ? A ? 166 N 1
   ATOM 3404 CA . LYS A 166 ? -44.93611 -4.65881 -22.89483 1.000 24.31227 C ? A ? 166 CA 1
   ATOM 3405 C . LYS A 166 ? -43.48869 -4.59341 -23.37116 1.000 28.50266 C ? A ? 166 C 1
   ATOM 3406 O . LYS A 166 ? -43.22312 -4.94112 -24.52329 1.000 32.00471 O ? A ? 166 O 1
   ATOM 3407 CB A LYS A 166 ? -45.71074 -3.39793 -23.29888 0.588 27.15645 C ? A ? 166 CB 1
   ATOM 3408 CG A LYS A 166 ? -47.22803 -3.52214 -23.03930 0.588 28.14361 C ? A ? 166 CG 1
   ATOM 3409 CD A LYS A 166 ? -47.72027 -4.96302 -23.28223 0.588 27.25375 C ? A ? 166 CD 1
   ATOM 3410 CE A LYS A 166 ? -49.09841 -5.23640 -22.67336 0.588 29.77127 C ? A ? 166 CE 1
   ATOM 3411 NZ A LYS A 166 ? -49.56800 -6.61225 -23.01695 0.588 34.31484 N ? A ? 166 NZ 1
   ATOM 3412 CB B LYS A 166 ? -45.64182 -3.35310 -23.30128 0.412 27.15631 C ? A ? 166 CB 1
   ATOM 3413 CG B LYS A 166 ? -47.15609 -3.31491 -23.08652 0.412 28.03036 C ? A ? 166 CG 1
   ATOM 3414 CD B LYS A 166 ? -47.87549 -4.27946 -24.01114 0.412 30.29421 C ? A ? 166 CD 1
   ATOM 3415 CE B LYS A 166 ? -49.38598 -4.18029 -23.87745 0.412 31.42737 C ? A ? 166 CE 1
   ATOM 3416 NZ B LYS A 166 ? -50.04194 -5.38151 -24.44993 0.412 32.98364 N ? A ? 166 NZ 1
   ATOM 3417 N C LEU A 167 ? -42.48934 -4.23834 -22.45876 0.560 25.63900 N ? A ? 167 N 1
   ATOM 3418 CA C LEU A 167 ? -41.14341 -3.96851 -22.96265 0.560 23.68540 C ? A ? 167 CA 1
   ATOM 3419 C C LEU A 167 ? -40.17643 -5.11294 -22.66535 0.560 21.32008 C ? A ? 167 C 1
   ATOM 3420 O C LEU A 167 ? -40.35570 -5.85363 -21.69770 0.560 23.02542 O ? A ? 167 O 1
   ATOM 3421 CB C LEU A 167 ? -40.59205 -2.68380 -22.33300 0.560 22.57527 C ? A ? 167 CB 1
   ATOM 3422 CG C LEU A 167 ? -41.33002 -1.38799 -22.63125 0.560 23.87527 C ? A ? 167 CG 1
   ATOM 3423 CD1 C LEU A 167 ? -40.80769 -0.29330 -21.71691 0.560 21.82136 C ? A ? 167 CD1 1
   ATOM 3424 CD2 C LEU A 167 ? -41.13962 -1.00184 -24.08486 0.560 24.86789 C ? A ? 167 CD2 1
   ATOM 3425 N D LEU A 167 ? -42.59099 -4.10056 -22.53262 0.440 25.60548 N ? A ? 167 N 1
   ATOM 3426 CA D LEU A 167 ? -41.29550 -3.80090 -23.11920 0.440 23.94258 C ? A ? 167 CA 1
   ATOM 3427 C D LEU A 167 ? -40.27477 -4.86959 -22.75292 0.440 21.69662 C ? A ? 167 C 1
   ATOM 3428 O D LEU A 167 ? -40.41312 -5.53602 -21.72525 0.440 23.02274 O ? A ? 167 O 1
   ATOM 3429 CB D LEU A 167 ? -40.79680 -2.43164 -22.63704 0.440 22.38784 C ? A ? 167 CB 1
   ATOM 3430 CG D LEU A 167 ? -41.70514 -1.23413 -22.91114 0.440 24.34051 C ? A ? 167 CG 1
   ATOM 3431 CD1 D LEU A 167 ? -41.16594 0.01282 -22.22995 0.440 22.65375 C ? A ? 167 CD1 1
   ATOM 3432 CD2 D LEU A 167 ? -41.86268 -1.00022 -24.40247 0.440 25.48540 C ? A ? 167 CD2 1
   ATOM 3433 N C PRO A 168 ? -39.13479 -5.28428 -23.48247 0.560 21.86999 N ? A ? 168 N 1
   ATOM 3434 CA C PRO A 168 ? -38.04095 -6.18003 -23.09611 0.560 20.67023 C ? A ? 168 CA 1
   ATOM 3435 C C PRO A 168 ? -37.37062 -5.67091 -21.82382 0.560 21.41142 C ? A ? 168 C 1
   ATOM 3436 O C PRO A 168 ? -37.37747 -4.47492 -21.53274 0.560 19.45219 O ? A ? 168 O 1
   ATOM 3437 CB C PRO A 168 ? -37.08769 -6.12260 -24.29785 0.560 23.30333 C ? A ? 168 CB 1
   ATOM 3438 CG C PRO A 168 ? -37.39146 -4.81086 -24.94379 0.560 24.94235 C ? A ? 168 CG 1
   ATOM 3439 CD C PRO A 168 ? -38.85643 -4.58264 -24.74669 0.560 22.81606 C ? A ? 168 CD 1
   ATOM 3440 N D PRO A 168 ? -39.24436 -5.07106 -23.57770 0.440 22.53901 N ? A ? 168 N 1
   ATOM 3441 CA D PRO A 168 ? -38.16899 -5.99036 -23.19508 0.440 20.60693 C ? A ? 168 CA 1
   ATOM 3442 C D PRO A 168 ? -37.55912 -5.58344 -21.85867 0.440 21.36669 C ? A ? 168 C 1
   ATOM 3443 O D PRO A 168 ? -37.72708 -4.45849 -21.38231 0.440 19.21383 O ? A ? 168 O 1
   ATOM 3444 CB D PRO A 168 ? -37.15644 -5.85813 -24.34202 0.440 23.59589 C ? A ? 168 CB 1
   ATOM 3445 CG D PRO A 168 ? -37.98494 -5.40877 -25.51295 0.440 23.56366 C ? A ? 168 CG 1
   ATOM 3446 CD D PRO A 168 ? -39.02792 -4.49722 -24.91744 0.440 23.18419 C ? A ? 168 CD 1
   ATOM 3447 N C VAL A 169 ? -36.79360 -6.60320 -21.05990 0.560 22.25240 N ? A ? 169 N 1
   ATOM 3448 CA C VAL A 169 ? -36.31756 -6.29171 -19.71418 0.560 18.92340 C ? A ? 169 CA 1
   ATOM 3449 C C VAL A 169 ? -35.20284 -5.25314 -19.72582 0.560 23.18922 C ? A ? 169 C 1
   ATOM 3450 O C VAL A 169 ? -35.02643 -4.50709 -18.75452 0.560 16.93769 O ? A ? 169 O 1
   ATOM 3451 CB C VAL A 169 ? -35.87033 -7.57531 -18.99018 0.560 21.17043 C ? A ? 169 CB 1
   ATOM 3452 CG1 C VAL A 169 ? -37.06030 -8.51005 -18.77912 0.560 21.95585 C ? A ? 169 CG1 1
   ATOM 3453 CG2 C VAL A 169 ? -34.73879 -8.28623 -19.74438 0.560 24.10930 C ? A ? 169 CG2 1
   ATOM 3454 N D VAL A 169 ? -36.86014 -6.53824 -21.24307 0.440 22.21058 N ? A ? 169 N 1
   ATOM 3455 CA D VAL A 169 ? -36.35871 -6.35045 -19.88448 0.440 19.13055 C ? A ? 169 CA 1
   ATOM 3456 C D VAL A 169 ? -35.42217 -5.15206 -19.81652 0.440 22.65996 C ? A ? 169 C 1
   ATOM 3457 O D VAL A 169 ? -35.60335 -4.24549 -18.99520 0.440 18.92267 O ? A ? 169 O 1
   ATOM 3458 CB D VAL A 169 ? -35.66492 -7.63057 -19.39000 0.440 21.19937 C ? A ? 169 CB 1
   ATOM 3459 CG1 D VAL A 169 ? -34.90561 -7.36114 -18.10176 0.440 21.11911 C ? A ? 169 CG1 1
   ATOM 3460 CG2 D VAL A 169 ? -36.68439 -8.74542 -19.18981 0.440 21.71948 C ? A ? 169 CG2 1
   ATOM 3461 N C GLU A 170 ? -34.41154 -5.19519 -20.78777 0.560 20.55775 N ? A ? 170 N 1
   ATOM 3462 CA C GLU A 170 ? -33.38044 -4.16465 -20.80907 0.560 24.01005 C ? A ? 170 CA 1
   ATOM 3463 C C GLU A 170 ? -34.00981 -2.77495 -20.89591 0.560 22.43599 C ? A ? 170 C 1
   ATOM 3464 O C GLU A 170 ? -33.54043 -1.83291 -20.24511 0.560 24.17915 O ? A ? 170 O 1
   ATOM 3465 CB C GLU A 170 ? -32.39499 -4.42315 -21.95547 0.560 27.58190 C ? A ? 170 CB 1
   ATOM 3466 CG C GLU A 170 ? -31.08331 -5.10040 -21.50158 0.560 33.19752 C ? A ? 170 CG 1
   ATOM 3467 CD C GLU A 170 ? -31.12359 -6.63228 -21.51554 0.560 45.37710 C ? A ? 170 CD 1
   ATOM 3468 OE1 C GLU A 170 ? -32.03362 -7.20666 -22.14403 0.560 51.50609 O ? A ? 170 OE1 1
   ATOM 3469 OE2 C GLU A 170 ? -30.23043 -7.27183 -20.90786 0.560 33.77223 O ? A ? 170 OE2 1
   ATOM 3470 N D GLU A 170 ? -34.39780 -5.13401 -20.66968 0.440 20.52022 N ? A ? 170 N 1
   ATOM 3471 CA D GLU A 170 ? -33.40710 -4.06689 -20.57977 0.440 23.65428 C ? A ? 170 CA 1
   ATOM 3472 C D GLU A 170 ? -34.02917 -2.70154 -20.85690 0.440 22.42849 C ? A ? 170 C 1
   ATOM 3473 O D GLU A 170 ? -33.55154 -1.68898 -20.33063 0.440 24.05461 O ? A ? 170 O 1
   ATOM 3474 CB D GLU A 170 ? -32.23189 -4.35134 -21.52375 0.440 27.96343 C ? A ? 170 CB 1
   ATOM 3475 CG D GLU A 170 ? -32.58470 -4.38597 -22.99718 0.440 29.24554 C ? A ? 170 CG 1
   ATOM 3476 CD D GLU A 170 ? -31.65130 -5.26920 -23.82898 0.440 47.33448 C ? A ? 170 CD 1
   ATOM 3477 OE1 D GLU A 170 ? -30.51451 -5.55473 -23.38345 0.440 39.39698 O ? A ? 170 OE1 1
   ATOM 3478 OE2 D GLU A 170 ? -32.06401 -5.68217 -24.93804 0.440 41.74873 O ? A ? 170 OE2 1
   ATOM 3479 N . GLU A 171 ? -35.11237 -2.64682 -21.64050 1.000 19.60390 N ? A ? 171 N 1
   ATOM 3480 CA . GLU A 171 ? -35.80957 -1.37121 -21.79016 1.000 21.14972 C ? A ? 171 CA 1
   ATOM 3481 C . GLU A 171 ? -36.62105 -0.98216 -20.55659 1.000 22.00926 C ? A ? 171 C 1
   ATOM 3482 O . GLU A 171 ? -36.74223 0.21303 -20.26409 1.000 21.22971 O ? A ? 171 O 1
   ATOM 3483 CB A GLU A 171 ? -36.72849 -1.40175 -23.01124 0.257 23.93076 C ? A ? 171 CB 1
   ATOM 3484 CG A GLU A 171 ? -35.99548 -1.36821 -24.34071 0.257 25.33953 C ? A ? 171 CG 1
   ATOM 3485 CD A GLU A 171 ? -35.54136 -2.73719 -24.80854 0.257 25.54048 C ? A ? 171 CD 1
   ATOM 3486 OE1 A GLU A 171 ? -35.93631 -3.74504 -24.18630 0.257 25.14191 O ? A ? 171 OE1 1
   ATOM 3487 OE2 A GLU A 171 ? -34.79506 -2.80628 -25.80680 0.257 25.17054 O ? A ? 171 OE2 1
   ATOM 3488 CB B GLU A 171 ? -36.74513 -1.40078 -22.99490 0.348 23.94878 C ? A ? 171 CB 1
   ATOM 3489 CG B GLU A 171 ? -36.14165 -0.86146 -24.26904 0.348 25.97469 C ? A ? 171 CG 1
   ATOM 3490 CD B GLU A 171 ? -36.26440 0.64892 -24.39592 0.348 27.94424 C ? A ? 171 CD 1
   ATOM 3491 OE1 B GLU A 171 ? -35.93053 1.36575 -23.42751 0.348 26.16257 O ? A ? 171 OE1 1
   ATOM 3492 OE2 B GLU A 171 ? -36.69741 1.11996 -25.47388 0.348 31.05218 O ? A ? 171 OE2 1
   ATOM 3493 CB C GLU A 171 ? -36.70548 -1.39550 -23.03015 0.395 23.96242 C ? A ? 171 CB 1
   ATOM 3494 CG C GLU A 171 ? -35.92896 -1.68531 -24.30881 0.395 24.96189 C ? A ? 171 CG 1
   ATOM 3495 CD C GLU A 171 ? -36.73928 -1.46317 -25.58709 0.395 27.23887 C ? A ? 171 CD 1
   ATOM 3496 OE1 C GLU A 171 ? -37.79716 -0.80250 -25.53870 0.395 30.67876 O ? A ? 171 OE1 1
   ATOM 3497 OE2 C GLU A 171 ? -36.30560 -1.95056 -26.64817 0.395 30.51600 O ? A ? 171 OE2 1
   ATOM 3498 N A VAL A 172 ? -37.20801 -1.96419 -19.86611 0.520 20.21617 N ? A ? 172 N 1
   ATOM 3499 CA A VAL A 172 ? -37.85299 -1.66519 -18.58615 0.520 18.90806 C ? A ? 172 CA 1
   ATOM 3500 C A VAL A 172 ? -36.83416 -1.06045 -17.63202 0.520 18.55705 C ? A ? 172 C 1
   ATOM 3501 O A VAL A 172 ? -37.05223 0.00770 -17.04622 0.520 15.84736 O ? A ? 172 O 1
   ATOM 3502 CB A VAL A 172 ? -38.48653 -2.92571 -17.97604 0.520 20.12593 C ? A ? 172 CB 1
   ATOM 3503 CG1 A VAL A 172 ? -39.17036 -2.56305 -16.65216 0.520 17.21140 C ? A ? 172 CG1 1
   ATOM 3504 CG2 A VAL A 172 ? -39.46667 -3.56880 -18.93088 0.520 20.53083 C ? A ? 172 CG2 1
   ATOM 3505 N C VAL A 172 ? -37.17245 -1.95979 -19.83291 0.230 20.23059 N ? A ? 172 N 1
   ATOM 3506 CA C VAL A 172 ? -37.85196 -1.65440 -18.57477 0.230 18.91857 C ? A ? 172 CA 1
   ATOM 3507 C C VAL A 172 ? -36.87518 -1.01831 -17.59477 0.230 18.50042 C ? A ? 172 C 1
   ATOM 3508 O C VAL A 172 ? -37.16193 0.01905 -16.98485 0.230 16.20856 O ? A ? 172 O 1
   ATOM 3509 CB C VAL A 172 ? -38.48760 -2.92189 -17.97834 0.230 20.10201 C ? A ? 172 CB 1
   ATOM 3510 CG1 C VAL A 172 ? -39.16603 -2.59116 -16.65227 0.230 17.36493 C ? A ? 172 CG1 1
   ATOM 3511 CG2 C VAL A 172 ? -39.47699 -3.53849 -18.94765 0.230 20.53552 C ? A ? 172 CG2 1
   ATOM 3512 N D VAL A 172 ? -37.20642 -1.93991 -19.83630 0.250 20.24292 N ? A ? 172 N 1
   ATOM 3513 CA D VAL A 172 ? -37.91151 -1.56557 -18.61120 0.250 18.91067 C ? A ? 172 CA 1
   ATOM 3514 C D VAL A 172 ? -36.93845 -0.93288 -17.62396 0.250 18.49339 C ? A ? 172 C 1
   ATOM 3515 O D VAL A 172 ? -37.24654 0.07998 -16.98432 0.250 16.14425 O ? A ? 172 O 1
   ATOM 3516 CB D VAL A 172 ? -38.63416 -2.77776 -17.99971 0.250 20.02007 C ? A ? 172 CB 1
   ATOM 3517 CG1 D VAL A 172 ? -39.22640 -2.40111 -16.64376 0.250 17.42259 C ? A ? 172 CG1 1
   ATOM 3518 CG2 D VAL A 172 ? -39.72955 -3.26781 -18.93218 0.250 20.58365 C ? A ? 172 CG2 1
   ATOM 3519 N A VAL A 173 ? -35.69224 -1.73302 -17.48455 0.520 18.15215 N ? A ? 173 N 1
   ATOM 3520 CA A VAL A 173 ? -34.66106 -1.25813 -16.56976 0.520 18.64059 C ? A ? 173 CA 1
   ATOM 3521 C A VAL A 173 ? -34.16539 0.11157 -16.99966 0.520 17.75168 C ? A ? 173 C 1
   ATOM 3522 O A VAL A 173 ? -34.07388 1.03689 -16.18599 0.520 17.50247 O ? A ? 173 O 1
   ATOM 3523 CB A VAL A 173 ? -33.50822 -2.27191 -16.47256 0.520 18.70563 C ? A ? 173 CB 1
   ATOM 3524 CG1 A VAL A 173 ? -32.24615 -1.57542 -15.97201 0.520 21.26689 C ? A ? 173 CG1 1
   ATOM 3525 CG2 A VAL A 173 ? -33.89429 -3.39849 -15.53230 0.520 18.17303 C ? A ? 173 CG2 1
   ATOM 3526 N C VAL A 173 ? -35.69717 -1.62717 -17.44331 0.230 18.22564 N ? A ? 173 N 1
   ATOM 3527 CA C VAL A 173 ? -34.72751 -1.13789 -16.46884 0.230 18.69631 C ? A ? 173 CA 1
   ATOM 3528 C C VAL A 173 ? -34.25725 0.26106 -16.83785 0.230 17.82899 C ? A ? 173 C 1
   ATOM 3529 O C VAL A 173 ? -34.15860 1.14164 -15.97749 0.230 17.79866 O ? A ? 173 O 1
   ATOM 3530 CB C VAL A 173 ? -33.54825 -2.11911 -16.34159 0.230 18.56039 C ? A ? 173 CB 1
   ATOM 3531 CG1 C VAL A 173 ? -32.46886 -1.52797 -15.44438 0.230 20.06537 C ? A ? 173 CG1 1
   ATOM 3532 CG2 C VAL A 173 ? -34.03029 -3.45146 -15.78940 0.230 18.50546 C ? A ? 173 CG2 1
   ATOM 3533 N D VAL A 173 ? -35.73237 -1.49342 -17.51864 0.250 18.33805 N ? A ? 173 N 1
   ATOM 3534 CA D VAL A 173 ? -34.74481 -0.94273 -16.59901 0.250 18.73605 C ? A ? 173 CA 1
   ATOM 3535 C D VAL A 173 ? -34.17778 0.36891 -17.13050 0.250 18.14230 C ? A ? 173 C 1
   ATOM 3536 O D VAL A 173 ? -33.74682 1.22522 -16.35144 0.250 17.63010 O ? A ? 173 O 1
   ATOM 3537 CB D VAL A 173 ? -33.64219 -1.98157 -16.32253 0.250 18.53609 C ? A ? 173 CB 1
   ATOM 3538 CG1 D VAL A 173 ? -32.65617 -1.45760 -15.28219 0.250 19.91171 C ? A ? 173 CG1 1
   ATOM 3539 CG2 D VAL A 173 ? -34.26628 -3.29074 -15.85529 0.250 18.75189 C ? A ? 173 CG2 1
   ATOM 3540 N A SER A 174 ? -33.86227 0.27091 -18.28781 0.520 18.76760 N ? A ? 174 N 1
   ATOM 3541 CA A SER A 174 ? -33.35306 1.55773 -18.74560 0.520 19.76306 C ? A ? 174 CA 1
   ATOM 3542 C A SER A 174 ? -34.29574 2.69562 -18.35889 0.520 17.95822 C ? A ? 174 C 1
   ATOM 3543 O A SER A 174 ? -33.84603 3.73810 -17.87664 0.520 16.57835 O ? A ? 174 O 1
   ATOM 3544 CB A SER A 174 ? -33.10050 1.51726 -20.25755 0.520 18.26059 C ? A ? 174 CB 1
   ATOM 3545 OG A SER A 174 ? -34.25679 1.83380 -21.01137 0.520 21.20184 O ? A ? 174 OG 1
   ATOM 3546 N C SER A 174 ? -33.97119 0.49379 -18.11994 0.230 18.61831 N ? A ? 174 N 1
   ATOM 3547 CA C SER A 174 ? -33.54024 1.82283 -18.53956 0.230 19.07570 C ? A ? 174 CA 1
   ATOM 3548 C C SER A 174 ? -34.62858 2.86701 -18.31154 0.230 18.26541 C ? A ? 174 C 1
   ATOM 3549 O C SER A 174 ? -34.31810 4.02750 -18.02019 0.230 18.36948 O ? A ? 174 O 1
   ATOM 3550 CB C SER A 174 ? -33.11827 1.79396 -20.00995 0.230 18.71745 C ? A ? 174 CB 1
   ATOM 3551 OG C SER A 174 ? -32.21141 2.84532 -20.30034 0.230 19.20234 O ? A ? 174 OG 1
   ATOM 3552 N D SER A 174 ? -34.18316 0.57252 -18.44799 0.250 18.88895 N ? A ? 174 N 1
   ATOM 3553 CA D SER A 174 ? -33.76298 1.87537 -18.95282 0.250 18.62345 C ? A ? 174 CA 1
   ATOM 3554 C D SER A 174 ? -34.77110 2.96018 -18.58316 0.250 18.24092 C ? A ? 174 C 1
   ATOM 3555 O D SER A 174 ? -34.38082 4.07199 -18.20722 0.250 18.23114 O ? A ? 174 O 1
   ATOM 3556 CB D SER A 174 ? -33.54905 1.82249 -20.46355 0.250 19.01881 C ? A ? 174 CB 1
   ATOM 3557 OG D SER A 174 ? -32.94740 3.02242 -20.91332 0.250 17.34398 O ? A ? 174 OG 1
   ATOM 3558 N A VAL A 175 ? -35.60928 2.49414 -18.49666 0.520 18.03718 N ? A ? 175 N 1
   ATOM 3559 CA A VAL A 175 ? -36.55592 3.58510 -18.25904 0.520 16.40844 C ? A ? 175 CA 1
   ATOM 3560 C A VAL A 175 ? -36.62118 3.94542 -16.77717 0.520 15.91722 C ? A ? 175 C 1
   ATOM 3561 O A VAL A 175 ? -36.61132 5.12985 -16.41502 0.520 15.22999 O ? A ? 175 O 1
   ATOM 3562 CB A VAL A 175 ? -37.95007 3.23407 -18.80134 0.520 16.98256 C ? A ? 175 CB 1
   ATOM 3563 CG1 A VAL A 175 ? -38.97323 4.23089 -18.26886 0.520 14.40977 C ? A ? 175 CG1 1
   ATOM 3564 CG2 A VAL A 175 ? -37.94923 3.26587 -20.36397 0.520 16.21868 C ? A ? 175 CG2 1
   ATOM 3565 N C VAL A 175 ? -35.90216 2.47692 -18.43035 0.230 17.91665 N ? A ? 175 N 1
   ATOM 3566 CA C VAL A 175 ? -37.00238 3.41251 -18.19444 0.230 16.24654 C ? A ? 175 CA 1
   ATOM 3567 C C VAL A 175 ? -37.00804 3.87168 -16.74148 0.230 15.70907 C ? A ? 175 C 1
   ATOM 3568 O C VAL A 175 ? -37.00083 5.07324 -16.44598 0.230 14.83794 O ? A ? 175 O 1
   ATOM 3569 CB C VAL A 175 ? -38.35077 2.77324 -18.57605 0.230 16.88657 C ? A ? 175 CB 1
   ATOM 3570 CG1 C VAL A 175 ? -39.50001 3.54221 -17.93042 0.230 17.42652 C ? A ? 175 CG1 1
   ATOM 3571 CG2 C VAL A 175 ? -38.53838 2.74354 -20.09681 0.230 17.60620 C ? A ? 175 CG2 1
   ATOM 3572 N D VAL A 175 ? -36.06956 2.65699 -18.67797 0.250 17.99347 N ? A ? 175 N 1
   ATOM 3573 CA D VAL A 175 ? -37.09120 3.60539 -18.23965 0.250 16.22694 C ? A ? 175 CA 1
   ATOM 3574 C D VAL A 175 ? -37.01723 3.80949 -16.73224 0.250 15.69922 C ? A ? 175 C 1
   ATOM 3575 O D VAL A 175 ? -37.20336 4.92596 -16.23198 0.250 15.16622 O ? A ? 175 O 1
   ATOM 3576 CB D VAL A 175 ? -38.49403 3.13212 -18.66289 0.250 17.09428 C ? A ? 175 CB 1
   ATOM 3577 CG1 D VAL A 175 ? -39.53749 4.16040 -18.24902 0.250 16.58693 C ? A ? 175 CG1 1
   ATOM 3578 CG2 D VAL A 175 ? -38.56294 2.87117 -20.17094 0.250 17.62098 C ? A ? 175 CG2 1
   ATOM 3579 N A VAL A 176 ? -36.72980 2.94198 -15.90238 0.520 16.04315 N ? A ? 176 N 1
   ATOM 3580 CA A VAL A 176 ? -36.77888 3.23340 -14.46953 0.520 18.23468 C ? A ? 176 CA 1
   ATOM 3581 C A VAL A 176 ? -35.54760 4.02048 -14.05892 0.520 18.02290 C ? A ? 176 C 1
   ATOM 3582 O A VAL A 176 ? -35.64252 5.02658 -13.34986 0.520 17.91083 O ? A ? 176 O 1
   ATOM 3583 CB A VAL A 176 ? -36.90059 1.94134 -13.64135 0.520 18.16200 C ? A ? 176 CB 1
   ATOM 3584 CG1 A VAL A 176 ? -37.02488 2.28052 -12.15609 0.520 18.19886 C ? A ? 176 CG1 1
   ATOM 3585 CG2 A VAL A 176 ? -38.06220 1.12659 -14.09655 0.520 18.67171 C ? A ? 176 CG2 1
   ATOM 3586 N C VAL A 176 ? -37.03857 2.91783 -15.81189 0.230 16.14861 N ? A ? 176 N 1
   ATOM 3587 CA C VAL A 176 ? -37.15333 3.27933 -14.40544 0.230 17.94673 C ? A ? 176 CA 1
   ATOM 3588 C C VAL A 176 ? -35.84073 3.84729 -13.87992 0.230 17.71541 C ? A ? 176 C 1
   ATOM 3589 O C VAL A 176 ? -35.84258 4.63291 -12.92807 0.230 18.10657 O ? A ? 176 O 1
   ATOM 3590 CB C VAL A 176 ? -37.62447 2.06345 -13.58501 0.230 16.37976 C ? A ? 176 CB 1
   ATOM 3591 CG1 C VAL A 176 ? -36.52146 0.99803 -13.51490 0.230 17.80415 C ? A ? 176 CG1 1
   ATOM 3592 CG2 C VAL A 176 ? -38.08330 2.49897 -12.20296 0.230 17.87655 C ? A ? 176 CG2 1
   ATOM 3593 N D VAL A 176 ? -36.76317 2.73138 -15.98885 0.250 16.09058 N ? A ? 176 N 1
   ATOM 3594 CA D VAL A 176 ? -36.67578 2.82085 -14.53571 0.250 18.86395 C ? A ? 176 CA 1
   ATOM 3595 C D VAL A 176 ? -35.49900 3.69638 -14.13358 0.250 17.51325 C ? A ? 176 C 1
   ATOM 3596 O D VAL A 176 ? -35.64136 4.63323 -13.34051 0.250 18.03999 O ? A ? 176 O 1
   ATOM 3597 CB D VAL A 176 ? -36.57054 1.41280 -13.92201 0.250 17.17799 C ? A ? 176 CB 1
   ATOM 3598 CG1 D VAL A 176 ? -35.98139 1.48816 -12.51812 0.250 18.14121 C ? A ? 176 CG1 1
   ATOM 3599 CG2 D VAL A 176 ? -37.94208 0.75453 -13.89473 0.250 18.35900 C ? A ? 176 CG2 1
   ATOM 3600 N A ASN A 177 ? -34.36962 3.57455 -14.50951 0.520 17.47091 N ? A ? 177 N 1
   ATOM 3601 CA A ASN A 177 ? -33.13621 4.24115 -14.10814 0.520 18.55710 C ? A ? 177 CA 1
   ATOM 3602 C A ASN A 177 ? -33.09730 5.68254 -14.60758 0.520 19.80115 C ? A ? 177 C 1
   ATOM 3603 O A ASN A 177 ? -32.61556 6.57345 -13.89415 0.520 18.68110 O ? A ? 177 O 1
   ATOM 3604 CB A ASN A 177 ? -31.92543 3.43397 -14.59691 0.520 19.61862 C ? A ? 177 CB 1
   ATOM 3605 CG A ASN A 177 ? -31.81957 2.06838 -13.91527 0.520 19.38416 C ? A ? 177 CG 1
   ATOM 3606 OD1 A ASN A 177 ? -32.53579 1.78544 -12.94793 0.520 18.71358 O ? A ? 177 OD1 1
   ATOM 3607 ND2 A ASN A 177 ? -30.93559 1.21568 -14.42196 0.520 21.00100 N ? A ? 177 ND2 1
   ATOM 3608 N C ASN A 177 ? -34.70417 3.47492 -14.48094 0.230 17.52448 N ? A ? 177 N 1
   ATOM 3609 CA C ASN A 177 ? -33.42800 4.02231 -14.02981 0.230 18.48713 C ? A ? 177 CA 1
   ATOM 3610 C C ASN A 177 ? -33.22070 5.44928 -14.51972 0.230 20.11388 C ? A ? 177 C 1
   ATOM 3611 O C ASN A 177 ? -32.59185 6.25333 -13.82013 0.230 18.93186 O ? A ? 177 O 1
   ATOM 3612 CB C ASN A 177 ? -32.26968 3.12462 -14.47613 0.230 19.62469 C ? A ? 177 CB 1
   ATOM 3613 CG C ASN A 177 ? -32.11679 1.88737 -13.59696 0.230 19.31599 C ? A ? 177 CG 1
   ATOM 3614 OD1 C ASN A 177 ? -32.91196 1.65864 -12.68018 0.230 18.27076 O ? A ? 177 OD1 1
   ATOM 3615 ND2 C ASN A 177 ? -31.09709 1.08094 -13.87900 0.230 19.59795 N ? A ? 177 ND2 1
   ATOM 3616 N D ASN A 177 ? -34.31942 3.40770 -14.68840 0.250 17.92834 N ? A ? 177 N 1
   ATOM 3617 CA D ASN A 177 ? -33.11875 4.14520 -14.31647 0.250 18.61834 C ? A ? 177 CA 1
   ATOM 3618 C D ASN A 177 ? -33.19876 5.60740 -14.74409 0.250 19.86237 C ? A ? 177 C 1
   ATOM 3619 O D ASN A 177 ? -32.70417 6.48499 -14.02448 0.250 18.76588 O ? A ? 177 O 1
   ATOM 3620 CB D ASN A 177 ? -31.88761 3.46139 -14.91683 0.250 19.68842 C ? A ? 177 CB 1
   ATOM 3621 CG D ASN A 177 ? -31.47622 2.20543 -14.15385 0.250 19.82607 C ? A ? 177 CG 1
   ATOM 3622 OD1 D ASN A 177 ? -30.28957 1.90569 -14.03270 0.250 21.88427 O ? A ? 177 OD1 1
   ATOM 3623 ND2 D ASN A 177 ? -32.45494 1.47438 -13.62641 0.250 19.24330 N ? A ? 177 ND2 1
   ATOM 3624 N A SER A 178 ? -33.64258 5.94147 -15.80433 0.520 18.29204 N ? A ? 178 N 1
   ATOM 3625 CA A SER A 178 ? -33.75373 7.31832 -16.27887 0.520 18.14287 C ? A ? 178 CA 1
   ATOM 3626 C A SER A 178 ? -34.64988 8.15060 -15.36973 0.520 18.77392 C ? A ? 178 C 1
   ATOM 3627 O A SER A 178 ? -34.33384 9.30436 -15.05883 0.520 18.65700 O ? A ? 178 O 1
   ATOM 3628 CB A SER A 178 ? -34.28908 7.33970 -17.70894 0.520 19.33123 C ? A ? 178 CB 1
   ATOM 3629 OG A SER A 178 ? -33.50164 6.51143 -18.54735 0.520 21.63991 O ? A ? 178 OG 1
   ATOM 3630 N C SER A 178 ? -33.73923 5.78610 -15.70565 0.230 18.31882 N ? A ? 178 N 1
   ATOM 3631 CA C SER A 178 ? -33.76666 7.18759 -16.11057 0.230 18.13064 C ? A ? 178 CA 1
   ATOM 3632 C C SER A 178 ? -34.73414 7.98080 -15.24351 0.230 18.84700 C ? A ? 178 C 1
   ATOM 3633 O C SER A 178 ? -34.48205 9.14903 -14.92830 0.230 18.74148 O ? A ? 178 O 1
   ATOM 3634 CB C SER A 178 ? -34.15494 7.31122 -17.58201 0.230 19.48958 C ? A ? 178 CB 1
   ATOM 3635 OG C SER A 178 ? -35.55437 7.17553 -17.74199 0.230 19.11266 O ? A ? 178 OG 1
   ATOM 3636 N D SER A 178 ? -33.82195 5.89122 -15.89543 0.250 18.40994 N ? A ? 178 N 1
   ATOM 3637 CA D SER A 178 ? -34.04329 7.27909 -16.29746 0.250 18.06167 C ? A ? 178 CA 1
   ATOM 3638 C D SER A 178 ? -34.84360 8.03333 -15.24351 0.250 18.85951 C ? A ? 178 C 1
   ATOM 3639 O D SER A 178 ? -34.46910 9.13685 -14.83156 0.250 18.74891 O ? A ? 178 O 1
   ATOM 3640 CB D SER A 178 ? -34.76932 7.33609 -17.64356 0.250 18.73830 C ? A ? 178 CB 1
   ATOM 3641 OG D SER A 178 ? -33.91796 7.00421 -18.72429 0.250 19.66443 O ? A ? 178 OG 1
   ATOM 3642 N A TYR A 179 ? -35.78836 7.59284 -14.95848 0.520 18.20420 N ? A ? 179 N 1
   ATOM 3643 CA A TYR A 179 ? -36.66111 8.29047 -14.02250 0.520 17.65722 C ? A ? 179 CA 1
   ATOM 3644 C A TYR A 179 ? -35.94411 8.54232 -12.70519 0.520 17.08084 C ? A ? 179 C 1
   ATOM 3645 O A TYR A 179 ? -35.90001 9.67651 -12.21932 0.520 17.24182 O ? A ? 179 O 1
   ATOM 3646 CB A TYR A 179 ? -37.93007 7.47072 -13.80773 0.520 17.24517 C ? A ? 179 CB 1
   ATOM 3647 CG A TYR A 179 ? -38.79748 7.85873 -12.61107 0.520 17.26220 C ? A ? 179 CG 1
   ATOM 3648 CD1 A TYR A 179 ? -39.59768 8.99478 -12.64653 0.520 18.97424 C ? A ? 179 CD1 1
   ATOM 3649 CD2 A TYR A 179 ? -38.85573 7.04807 -11.48523 0.520 17.49158 C ? A ? 179 CD2 1
   ATOM 3650 CE1 A TYR A 179 ? -40.41738 9.33511 -11.57806 0.520 17.50793 C ? A ? 179 CE1 1
   ATOM 3651 CE2 A TYR A 179 ? -39.66124 7.36710 -10.41489 0.520 16.36574 C ? A ? 179 CE2 1
   ATOM 3652 CZ A TYR A 179 ? -40.43176 8.51523 -10.46007 0.520 17.10760 C ? A ? 179 CZ 1
   ATOM 3653 OH A TYR A 179 ? -41.23765 8.81642 -9.39055 0.520 20.07833 O ? A ? 179 OH 1
   ATOM 3654 N C TYR A 179 ? -35.85773 7.36577 -14.86829 0.230 18.13035 N ? A ? 179 N 1
   ATOM 3655 CA C TYR A 179 ? -36.76846 7.98691 -13.91341 0.230 17.49789 C ? A ? 179 CA 1
   ATOM 3656 C C TYR A 179 ? -36.05932 8.25639 -12.59381 0.230 16.80063 C ? A ? 179 C 1
   ATOM 3657 O C TYR A 179 ? -36.12508 9.36637 -12.05297 0.230 17.16526 O ? A ? 179 O 1
   ATOM 3658 CB C TYR A 179 ? -37.98357 7.08252 -13.70136 0.230 17.46996 C ? A ? 179 CB 1
   ATOM 3659 CG C TYR A 179 ? -38.97469 7.56901 -12.65910 0.230 17.27248 C ? A ? 179 CG 1
   ATOM 3660 CD1 C TYR A 179 ? -39.86286 8.59584 -12.94975 0.230 18.22077 C ? A ? 179 CD1 1
   ATOM 3661 CD2 C TYR A 179 ? -39.03868 6.98090 -11.40215 0.230 17.64342 C ? A ? 179 CD2 1
   ATOM 3662 CE1 C TYR A 179 ? -40.77913 9.04192 -12.01512 0.230 17.76477 C ? A ? 179 CE1 1
   ATOM 3663 CE2 C TYR A 179 ? -39.94926 7.41511 -10.45698 0.230 16.00455 C ? A ? 179 CE2 1
   ATOM 3664 CZ C TYR A 179 ? -40.81630 8.44740 -10.76989 0.230 17.82286 C ? A ? 179 CZ 1
   ATOM 3665 OH C TYR A 179 ? -41.73036 8.88707 -9.84500 0.230 17.90764 O ? A ? 179 OH 1
   ATOM 3666 N D TYR A 179 ? -35.96379 7.45378 -14.80873 0.250 18.12140 N ? A ? 179 N 1
   ATOM 3667 CA D TYR A 179 ? -36.80979 8.10583 -13.81551 0.250 17.50683 C ? A ? 179 CA 1
   ATOM 3668 C D TYR A 179 ? -36.05796 8.31087 -12.50587 0.250 16.78827 C ? A ? 179 C 1
   ATOM 3669 O D TYR A 179 ? -36.08668 9.40202 -11.92442 0.250 17.15861 O ? A ? 179 O 1
   ATOM 3670 CB D TYR A 179 ? -38.07180 7.27293 -13.59382 0.250 17.14516 C ? A ? 179 CB 1
   ATOM 3671 CG D TYR A 179 ? -39.08120 7.89408 -12.64590 0.250 17.45995 C ? A ? 179 CG 1
   ATOM 3672 CD1 D TYR A 179 ? -39.86728 8.96933 -13.04698 0.250 18.53171 C ? A ? 179 CD1 1
   ATOM 3673 CD2 D TYR A 179 ? -39.25906 7.39082 -11.36594 0.250 17.51066 C ? A ? 179 CD2 1
   ATOM 3674 CE1 D TYR A 179 ? -40.80027 9.53708 -12.19175 0.250 16.47458 C ? A ? 179 CE1 1
   ATOM 3675 CE2 D TYR A 179 ? -40.18064 7.94791 -10.50333 0.250 17.04641 C ? A ? 179 CE2 1
   ATOM 3676 CZ D TYR A 179 ? -40.94658 9.01950 -10.92096 0.250 17.65134 C ? A ? 179 CZ 1
   ATOM 3677 OH D TYR A 179 ? -41.86572 9.56544 -10.06599 0.250 17.19999 O ? A ? 179 OH 1
   ATOM 3678 N A PHE A 180 ? -35.36455 7.48908 -12.11994 0.520 16.54337 N ? A ? 180 N 1
   ATOM 3679 CA A PHE A 180 ? -34.69998 7.61954 -10.82515 0.520 17.50911 C ? A ? 180 CA 1
   ATOM 3680 C A PHE A 180 ? -33.56688 8.64061 -10.89089 0.520 19.09904 C ? A ? 180 C 1
   ATOM 3681 O A PHE A 180 ? -33.37857 9.42662 -9.95715 0.520 17.80210 O ? A ? 180 O 1
   ATOM 3682 CB A PHE A 180 ? -34.18467 6.25558 -10.35222 0.520 16.11884 C ? A ? 180 CB 1
   ATOM 3683 CG A PHE A 180 ? -35.25393 5.37168 -9.72883 0.520 18.66484 C ? A ? 180 CG 1
   ATOM 3684 CD1 A PHE A 180 ? -36.50380 5.87898 -9.40908 0.520 18.73280 C ? A ? 180 CD1 1
   ATOM 3685 CD2 A PHE A 180 ? -35.00040 4.03309 -9.46561 0.520 19.14496 C ? A ? 180 CD2 1
   ATOM 3686 CE1 A PHE A 180 ? -37.48462 5.06741 -8.83099 0.520 16.44177 C ? A ? 180 CE1 1
   ATOM 3687 CE2 A PHE A 180 ? -35.97768 3.21439 -8.88801 0.520 18.24885 C ? A ? 180 CE2 1
   ATOM 3688 CZ A PHE A 180 ? -37.22030 3.73573 -8.57151 0.520 15.90220 C ? A ? 180 CZ 1
   ATOM 3689 N C PHE A 180 ? -35.36838 7.24283 -12.06554 0.230 16.01783 N ? A ? 180 N 1
   ATOM 3690 CA C PHE A 180 ? -34.63450 7.40264 -10.81457 0.230 17.45754 C ? A ? 180 CA 1
   ATOM 3691 C C PHE A 180 ? -33.60717 8.52321 -10.91813 0.230 19.06366 C ? A ? 180 C 1
   ATOM 3692 O C PHE A 180 ? -33.43847 9.30720 -9.97858 0.230 17.95301 O ? A ? 180 O 1
   ATOM 3693 CB C PHE A 180 ? -33.95322 6.08728 -10.43406 0.230 15.56501 C ? A ? 180 CB 1
   ATOM 3694 CG C PHE A 180 ? -34.89915 5.02781 -9.93400 0.230 18.90970 C ? A ? 180 CG 1
   ATOM 3695 CD1 C PHE A 180 ? -36.10010 5.37515 -9.33740 0.230 18.47518 C ? A ? 180 CD1 1
   ATOM 3696 CD2 C PHE A 180 ? -34.58254 3.68247 -10.06015 0.230 18.72964 C ? A ? 180 CD2 1
   ATOM 3697 CE1 C PHE A 180 ? -36.97016 4.40261 -8.86636 0.230 17.66014 C ? A ? 180 CE1 1
   ATOM 3698 CE2 C PHE A 180 ? -35.44666 2.70244 -9.59543 0.230 18.50459 C ? A ? 180 CE2 1
   ATOM 3699 CZ C PHE A 180 ? -36.64227 3.06258 -8.99593 0.230 17.95379 C ? A ? 180 CZ 1
   ATOM 3700 N D PHE A 180 ? -35.37754 7.26532 -12.02489 0.250 16.01742 N ? A ? 180 N 1
   ATOM 3701 CA D PHE A 180 ? -34.61818 7.37977 -10.78176 0.250 17.43932 C ? A ? 180 CA 1
   ATOM 3702 C D PHE A 180 ? -33.50509 8.41424 -10.90061 0.250 19.10306 C ? A ? 180 C 1
   ATOM 3703 O D PHE A 180 ? -33.07087 8.98112 -9.89217 0.250 17.90995 O ? A ? 180 O 1
   ATOM 3704 CB D PHE A 180 ? -34.03603 6.02076 -10.38931 0.250 15.55675 C ? A ? 180 CB 1
   ATOM 3705 CG D PHE A 180 ? -35.04662 5.06381 -9.80268 0.250 18.98459 C ? A ? 180 CG 1
   ATOM 3706 CD1 D PHE A 180 ? -36.20991 5.53161 -9.21395 0.250 18.25363 C ? A ? 180 CD1 1
   ATOM 3707 CD2 D PHE A 180 ? -34.82478 3.69426 -9.83824 0.250 18.77069 C ? A ? 180 CD2 1
   ATOM 3708 CE1 D PHE A 180 ? -37.13842 4.65379 -8.66717 0.250 17.46848 C ? A ? 180 CE1 1
   ATOM 3709 CE2 D PHE A 180 ? -35.74688 2.80858 -9.29286 0.250 18.53272 C ? A ? 180 CE2 1
   ATOM 3710 CZ D PHE A 180 ? -36.90504 3.28927 -8.70565 0.250 17.19562 C ? A ? 180 CZ 1
   ATOM 3711 N A SER A 181 ? -32.81579 8.65540 -11.99385 0.520 19.18097 N ? A ? 181 N 1
   ATOM 3712 CA A SER A 181 ? -31.70413 9.59387 -12.12990 0.520 19.02691 C ? A ? 181 CA 1
   ATOM 3713 C A SER A 181 ? -32.19554 11.03222 -12.24162 0.520 19.52711 C ? A ? 181 C 1
   ATOM 3714 O A SER A 181 ? -31.51576 11.95591 -11.78287 0.520 18.79472 O ? A ? 181 O 1
   ATOM 3715 CB A SER A 181 ? -30.85025 9.24475 -13.34874 0.520 20.74675 C ? A ? 181 CB 1
   ATOM 3716 OG A SER A 181 ? -30.28441 7.94358 -13.25019 0.520 20.13932 O ? A ? 181 OG 1
   ATOM 3717 N C SER A 181 ? -32.91715 8.61943 -12.05622 0.230 19.15870 N ? A ? 181 N 1
   ATOM 3718 CA C SER A 181 ? -31.89073 9.64547 -12.21197 0.230 18.81977 C ? A ? 181 CA 1
   ATOM 3719 C C SER A 181 ? -32.50324 11.03971 -12.23643 0.230 19.92229 C ? A ? 181 C 1
   ATOM 3720 O C SER A 181 ? -31.98569 11.95857 -11.59286 0.230 18.80448 O ? A ? 181 O 1
   ATOM 3721 CB C SER A 181 ? -31.07821 9.39239 -13.48040 0.230 20.44521 C ? A ? 181 CB 1
   ATOM 3722 OG C SER A 181 ? -30.39463 8.15067 -13.40904 0.230 20.53036 O ? A ? 181 OG 1
   ATOM 3723 N D SER A 181 ? -33.03523 8.67529 -12.11856 0.250 19.12456 N ? A ? 181 N 1
   ATOM 3724 CA D SER A 181 ? -31.95293 9.63306 -12.31548 0.250 18.78220 C ? A ? 181 CA 1
   ATOM 3725 C D SER A 181 ? -32.46054 11.06525 -12.19873 0.250 19.91674 C ? A ? 181 C 1
   ATOM 3726 O D SER A 181 ? -31.84996 11.89440 -11.51570 0.250 18.86631 O ? A ? 181 O 1
   ATOM 3727 CB D SER A 181 ? -31.29531 9.40238 -13.67558 0.250 20.09918 C ? A ? 181 CB 1
   ATOM 3728 OG D SER A 181 ? -30.28882 10.35723 -13.93410 0.250 20.71603 O ? A ? 181 OG 1
   ATOM 3729 N A VAL A 182 ? -33.35969 11.24170 -12.85747 0.520 19.04101 N ? A ? 182 N 1
   ATOM 3730 CA A VAL A 182 ? -33.94208 12.57783 -12.92014 0.520 17.87352 C ? A ? 182 CA 1
   ATOM 3731 C A VAL A 182 ? -34.38614 13.03417 -11.53594 0.520 18.68631 C ? A ? 182 C 1
   ATOM 3732 O A VAL A 182 ? -33.97950 14.10023 -11.06120 0.520 17.19430 O ? A ? 182 O 1
   ATOM 3733 CB A VAL A 182 ? -35.10145 12.60618 -13.93244 0.520 19.37308 C ? A ? 182 CB 1
   ATOM 3734 CG1 A VAL A 182 ? -35.99692 13.82982 -13.69900 0.520 19.01686 C ? A ? 182 CG1 1
   ATOM 3735 CG2 A VAL A 182 ? -34.53559 12.60211 -15.34068 0.520 16.70921 C ? A ? 182 CG2 1
   ATOM 3736 N C VAL A 182 ? -33.60127 11.21585 -12.97690 0.230 19.30894 N ? A ? 182 N 1
   ATOM 3737 CA C VAL A 182 ? -34.31568 12.49011 -12.96799 0.230 17.74805 C ? A ? 182 CA 1
   ATOM 3738 C C VAL A 182 ? -34.73138 12.85772 -11.55181 0.230 18.71942 C ? A ? 182 C 1
   ATOM 3739 O C VAL A 182 ? -34.56120 14.00375 -11.11760 0.230 17.90160 O ? A ? 182 O 1
   ATOM 3740 CB C VAL A 182 ? -35.53037 12.43002 -13.91376 0.230 18.46895 C ? A ? 182 CB 1
   ATOM 3741 CG1 C VAL A 182 ? -36.42304 13.65483 -13.71991 0.230 18.45352 C ? A ? 182 CG1 1
   ATOM 3742 CG2 C VAL A 182 ? -35.06647 12.32586 -15.35188 0.230 18.25809 C ? A ? 182 CG2 1
   ATOM 3743 N D VAL A 182 ? -33.57633 11.36860 -12.86746 0.250 19.29170 N ? A ? 182 N 1
   ATOM 3744 CA D VAL A 182 ? -34.19327 12.68834 -12.75336 0.250 17.71134 C ? A ? 182 CA 1
   ATOM 3745 C D VAL A 182 ? -34.52582 12.99475 -11.29967 0.250 18.63130 C ? A ? 182 C 1
   ATOM 3746 O D VAL A 182 ? -34.16386 14.05348 -10.77070 0.250 17.05467 O ? A ? 182 O 1
   ATOM 3747 CB D VAL A 182 ? -35.44552 12.77049 -13.64503 0.250 18.74409 C ? A ? 182 CB 1
   ATOM 3748 CG1 D VAL A 182 ? -36.12408 14.12865 -13.49451 0.250 18.39154 C ? A ? 182 CG1 1
   ATOM 3749 CG2 D VAL A 182 ? -35.07320 12.50128 -15.09556 0.250 18.05794 C ? A ? 182 CG2 1
   ATOM 3750 N A CYS A 183 ? -35.20071 12.22470 -10.85030 0.520 16.58216 N ? A ? 183 N 1
   ATOM 3751 CA A CYS A 183 ? -35.69715 12.64219 -9.54139 0.520 17.87045 C ? A ? 183 CA 1
   ATOM 3752 C A CYS A 183 ? -34.54449 12.86688 -8.57274 0.520 18.57593 C ? A ? 183 C 1
   ATOM 3753 O A CYS A 183 ? -34.54270 13.83266 -7.79326 0.520 17.80128 O ? A ? 183 O 1
   ATOM 3754 CB A CYS A 183 ? -36.66123 11.59280 -8.98482 0.520 16.83535 C ? A ? 183 CB 1
   ATOM 3755 SG A CYS A 183 ? -38.11851 11.31495 -10.00853 0.520 18.18992 S ? A ? 183 SG 1
   ATOM 3756 N C CYS A 183 ? -35.26130 11.88916 -10.80159 0.230 16.86845 N ? A ? 183 N 1
   ATOM 3757 CA C CYS A 183 ? -35.69931 12.16395 -9.43877 0.230 18.56210 C ? A ? 183 CA 1
   ATOM 3758 C C CYS A 183 ? -34.51207 12.52761 -8.55068 0.230 18.53360 C ? A ? 183 C 1
   ATOM 3759 O C CYS A 183 ? -34.47715 13.60510 -7.94474 0.230 17.82030 O ? A ? 183 O 1
   ATOM 3760 CB C CYS A 183 ? -36.45882 10.95409 -8.87473 0.230 16.08175 C ? A ? 183 CB 1
   ATOM 3761 SG C CYS A 183 ? -38.05416 10.56876 -9.69114 0.230 18.30519 S ? A ? 183 SG 1
   ATOM 3762 N D CYS A 183 ? -35.20913 12.06374 -10.62625 0.250 17.30779 N ? A ? 183 N 1
   ATOM 3763 CA D CYS A 183 ? -35.60032 12.30220 -9.24152 0.250 18.32254 C ? A ? 183 CA 1
   ATOM 3764 C D CYS A 183 ? -34.37806 12.54278 -8.36086 0.250 18.72310 C ? A ? 183 C 1
   ATOM 3765 O D CYS A 183 ? -34.37306 13.45760 -7.52828 0.250 17.97126 O ? A ? 183 O 1
   ATOM 3766 CB D CYS A 183 ? -36.42984 11.12403 -8.71654 0.250 16.06642 C ? A ? 183 CB 1
   ATOM 3767 SG D CYS A 183 ? -38.05579 10.91736 -9.52292 0.250 18.49221 S ? A ? 183 SG 1
   ATOM 3768 N A THR A 184 ? -33.54689 11.98556 -8.62545 0.520 18.42360 N ? A ? 184 N 1
   ATOM 3769 CA A THR A 184 ? -32.45225 12.04037 -7.66722 0.520 18.51768 C ? A ? 184 CA 1
   ATOM 3770 C A THR A 184 ? -31.64576 13.31990 -7.84007 0.520 18.81139 C ? A ? 184 C 1
   ATOM 3771 O A THR A 184 ? -31.39055 14.03516 -6.86639 0.520 19.60940 O ? A ? 184 O 1
   ATOM 3772 CB A THR A 184 ? -31.58060 10.79468 -7.82252 0.520 18.14384 C ? A ? 184 CB 1
   ATOM 3773 OG1 A THR A 184 ? -32.31858 9.64730 -7.35798 0.520 15.72948 O ? A ? 184 OG1 1
   ATOM 3774 CG2 A THR A 184 ? -30.26363 10.93389 -7.05680 0.520 20.80424 C ? A ? 184 CG2 1
   ATOM 3775 N C THR A 184 ? -33.50950 11.64632 -8.48910 0.230 18.00855 N ? A ? 184 N 1
   ATOM 3776 CA C THR A 184 ? -32.43931 11.81086 -7.50906 0.230 18.90826 C ? A ? 184 CA 1
   ATOM 3777 C C THR A 184 ? -31.54867 13.00544 -7.82784 0.230 19.11173 C ? A ? 184 C 1
   ATOM 3778 O C THR A 184 ? -30.95942 13.58943 -6.91335 0.230 19.83198 O ? A ? 184 O 1
   ATOM 3779 CB C THR A 184 ? -31.60073 10.53256 -7.41188 0.230 18.77794 C ? A ? 184 CB 1
   ATOM 3780 OG1 C THR A 184 ? -30.74066 10.60281 -6.26642 0.230 20.21705 O ? A ? 184 OG1 1
   ATOM 3781 CG2 C THR A 184 ? -30.74765 10.34428 -8.65253 0.230 19.49903 C ? A ? 184 CG2 1
   ATOM 3782 N D THR A 184 ? -33.31736 11.75709 -8.55800 0.250 18.07742 N ? A ? 184 N 1
   ATOM 3783 CA D THR A 184 ? -32.13094 11.89944 -7.71830 0.250 18.91084 C ? A ? 184 CA 1
   ATOM 3784 C D THR A 184 ? -31.46177 13.25362 -7.93183 0.250 19.05004 C ? A ? 184 C 1
   ATOM 3785 O D THR A 184 ? -31.13618 13.95285 -6.96581 0.250 19.51302 O ? A ? 184 O 1
   ATOM 3786 CB D THR A 184 ? -31.14900 10.75719 -7.99034 0.250 18.46932 C ? A ? 184 CB 1
   ATOM 3787 OG1 D THR A 184 ? -31.70657 9.52568 -7.51093 0.250 18.86420 O ? A ? 184 OG1 1
   ATOM 3788 CG2 D THR A 184 ? -29.81944 11.00997 -7.28876 0.250 20.03345 C ? A ? 184 CG2 1
   ATOM 3789 N A ALA A 185 ? -31.28638 13.65254 -9.08519 0.520 18.22852 N ? A ? 185 N 1
   ATOM 3790 CA A ALA A 185 ? -30.53763 14.87932 -9.35260 0.520 17.82735 C ? A ? 185 CA 1
   ATOM 3791 C A ALA A 185 ? -31.23413 16.09771 -8.76114 0.520 19.16633 C ? A ? 185 C 1
   ATOM 3792 O A ALA A 185 ? -30.62564 16.87837 -8.02268 0.520 19.37028 O ? A ? 185 O 1
   ATOM 3793 CB A ALA A 185 ? -30.34376 15.06368 -10.86587 0.520 20.09334 C ? A ? 185 CB 1
   ATOM 3794 N C ALA A 185 ? -31.43617 13.38870 -9.10279 0.230 18.18400 N ? A ? 185 N 1
   ATOM 3795 CA C ALA A 185 ? -30.65468 14.57465 -9.43840 0.230 17.85412 C ? A ? 185 CA 1
   ATOM 3796 C C ALA A 185 ? -31.34092 15.83828 -8.93958 0.230 19.19105 C ? A ? 185 C 1
   ATOM 3797 O C ALA A 185 ? -30.67633 16.77600 -8.48284 0.230 18.98606 O ? A ? 185 O 1
   ATOM 3798 CB C ALA A 185 ? -30.42090 14.64950 -10.95070 0.230 19.80080 C ? A ? 185 CB 1
   ATOM 3799 N D ALA A 185 ? -31.26961 13.65200 -9.19248 0.250 18.31732 N ? A ? 185 N 1
   ATOM 3800 CA D ALA A 185 ? -30.58039 14.90857 -9.47687 0.250 17.89839 C ? A ? 185 CA 1
   ATOM 3801 C D ALA A 185 ? -31.34376 16.10703 -8.92672 0.250 19.08372 C ? A ? 185 C 1
   ATOM 3802 O D ALA A 185 ? -30.74198 17.03701 -8.37736 0.250 19.00364 O ? A ? 185 O 1
   ATOM 3803 CB D ALA A 185 ? -30.36723 15.06392 -10.98629 0.250 20.06037 C ? A ? 185 CB 1
   ATOM 3804 N A ILE A 186 ? -32.51523 16.27984 -9.07892 0.520 18.54760 N ? A ? 186 N 1
   ATOM 3805 CA A ILE A 186 ? -33.20872 17.50665 -8.69279 0.520 19.51534 C ? A ? 186 CA 1
   ATOM 3806 C A ILE A 186 ? -33.40537 17.56597 -7.17825 0.520 17.61656 C ? A ? 186 C 1
   ATOM 3807 O A ILE A 186 ? -33.15753 18.60132 -6.54315 0.520 17.92443 O ? A ? 186 O 1
   ATOM 3808 CB A ILE A 186 ? -34.54205 17.61287 -9.45057 0.520 18.24181 C ? A ? 186 CB 1
   ATOM 3809 CG1 A ILE A 186 ? -34.26988 17.97761 -10.91831 0.520 18.24322 C ? A ? 186 CG1 1
   ATOM 3810 CG2 A ILE A 186 ? -35.48924 18.60141 -8.76307 0.520 16.91796 C ? A ? 186 CG2 1
   ATOM 3811 CD1 A ILE A 186 ? -35.31170 17.45479 -11.87791 0.520 18.48890 C ? A ? 186 CD1 1
   ATOM 3812 N C ILE A 186 ? -32.67038 15.88267 -9.01759 0.230 18.53387 N ? A ? 186 N 1
   ATOM 3813 CA C ILE A 186 ? -33.39872 17.04902 -8.53091 0.230 19.45290 C ? A ? 186 CA 1
   ATOM 3814 C C ILE A 186 ? -33.44620 17.05943 -7.00706 0.230 17.40165 C ? A ? 186 C 1
   ATOM 3815 O C ILE A 186 ? -33.26031 18.10842 -6.37963 0.230 18.37211 O ? A ? 186 O 1
   ATOM 3816 CB C ILE A 186 ? -34.80688 17.09068 -9.15146 0.230 17.58908 C ? A ? 186 CB 1
   ATOM 3817 CG1 C ILE A 186 ? -34.69974 17.21323 -10.67574 0.230 18.36712 C ? A ? 186 CG1 1
   ATOM 3818 CG2 C ILE A 186 ? -35.61868 18.24417 -8.57321 0.230 16.95858 C ? A ? 186 CG2 1
   ATOM 3819 CD1 C ILE A 186 ? -36.01529 17.45849 -11.37280 0.230 18.49020 C ? A ? 186 CD1 1
   ATOM 3820 N D ILE A 186 ? -32.66744 16.11267 -9.07433 0.250 18.54341 N ? A ? 186 N 1
   ATOM 3821 CA D ILE A 186 ? -33.44666 17.27581 -8.66072 0.250 19.56133 C ? A ? 186 CA 1
   ATOM 3822 C D ILE A 186 ? -33.56881 17.34370 -7.14252 0.250 17.57530 C ? A ? 186 C 1
   ATOM 3823 O D ILE A 186 ? -33.44116 18.42153 -6.54856 0.250 18.20804 O ? A ? 186 O 1
   ATOM 3824 CB D ILE A 186 ? -34.82115 17.25340 -9.34970 0.250 17.57459 C ? A ? 186 CB 1
   ATOM 3825 CG1 D ILE A 186 ? -34.62548 17.32082 -10.86826 0.250 18.50540 C ? A ? 186 CG1 1
   ATOM 3826 CG2 D ILE A 186 ? -35.70326 18.39824 -8.84654 0.250 16.91193 C ? A ? 186 CG2 1
   ATOM 3827 CD1 D ILE A 186 ? -35.89598 17.46633 -11.64885 0.250 18.47727 C ? A ? 186 CD1 1
   ATOM 3828 N A ILE A 187 ? -33.85844 16.46199 -6.58163 0.520 17.59166 N ? A ? 187 N 1
   ATOM 3829 CA A ILE A 187 ? -34.08919 16.43197 -5.13965 0.520 18.32466 C ? A ? 187 CA 1
   ATOM 3830 C A ILE A 187 ? -32.81084 16.79494 -4.40138 0.520 18.43353 C ? A ? 187 C 1
   ATOM 3831 O A ILE A 187 ? -32.81259 17.61665 -3.47753 0.520 18.12120 O ? A ? 187 O 1
   ATOM 3832 CB A ILE A 187 ? -34.60779 15.05058 -4.69637 0.520 17.07697 C ? A ? 187 CB 1
   ATOM 3833 CG1 A ILE A 187 ? -36.07535 14.85633 -5.07733 0.520 16.24847 C ? A ? 187 CG1 1
   ATOM 3834 CG2 A ILE A 187 ? -34.39751 14.86435 -3.17932 0.520 17.72854 C ? A ? 187 CG2 1
   ATOM 3835 CD1 A ILE A 187 ? -36.57518 13.42823 -4.84241 0.520 15.49391 C ? A ? 187 CD1 1
   ATOM 3836 N C ILE A 187 ? -33.68009 15.89676 -6.39187 0.230 17.66716 N ? A ? 187 N 1
   ATOM 3837 CA C ILE A 187 ? -33.73928 15.81489 -4.93442 0.230 19.02559 C ? A ? 187 CA 1
   ATOM 3838 C C ILE A 187 ? -32.43424 16.30306 -4.31857 0.230 18.61410 C ? A ? 187 C 1
   ATOM 3839 O C ILE A 187 ? -32.43473 17.02649 -3.31523 0.230 18.90503 O ? A ? 187 O 1
   ATOM 3840 CB C ILE A 187 ? -34.06071 14.37505 -4.48655 0.230 17.74065 C ? A ? 187 CB 1
   ATOM 3841 CG1 C ILE A 187 ? -35.41696 13.91458 -5.02483 0.230 17.03107 C ? A ? 187 CG1 1
   ATOM 3842 CG2 C ILE A 187 ? -34.01491 14.26418 -2.95649 0.230 17.79596 C ? A ? 187 CG2 1
   ATOM 3843 CD1 C ILE A 187 ? -36.52950 14.92204 -4.84532 0.230 16.39662 C ? A ? 187 CD1 1
   ATOM 3844 N D ILE A 187 ? -33.80834 16.20250 -6.49504 0.250 17.13004 N ? A ? 187 N 1
   ATOM 3845 CA D ILE A 187 ? -33.94571 16.17878 -5.04166 0.250 18.48821 C ? A ? 187 CA 1
   ATOM 3846 C D ILE A 187 ? -32.64686 16.62137 -4.38124 0.250 18.57679 C ? A ? 187 C 1
   ATOM 3847 O D ILE A 187 ? -32.64386 17.46817 -3.48074 0.250 18.10401 O ? A ? 187 O 1
   ATOM 3848 CB D ILE A 187 ? -34.36669 14.77625 -4.56512 0.250 17.51066 C ? A ? 187 CB 1
   ATOM 3849 CG1 D ILE A 187 ? -35.82286 14.49183 -4.93649 0.250 16.84420 C ? A ? 187 CG1 1
   ATOM 3850 CG2 D ILE A 187 ? -34.14740 14.63323 -3.05418 0.250 17.83379 C ? A ? 187 CG2 1
   ATOM 3851 CD1 D ILE A 187 ? -36.19360 13.02160 -4.86121 0.250 16.01453 C ? A ? 187 CD1 1
   ATOM 3852 N A THR A 188 ? -31.69796 16.18516 -4.80928 0.520 18.13528 N ? A ? 188 N 1
   ATOM 3853 CA A THR A 188 ? -30.42728 16.40899 -4.13085 0.520 17.91993 C ? A ? 188 CA 1
   ATOM 3854 C A THR A 188 ? -29.98064 17.85893 -4.27761 0.520 20.64959 C ? A ? 188 C 1
   ATOM 3855 O A THR A 188 ? -29.58171 18.50221 -3.29779 0.520 18.90274 O ? A ? 188 O 1
   ATOM 3856 CB A THR A 188 ? -29.38202 15.44510 -4.68770 0.520 20.30607 C ? A ? 188 CB 1
   ATOM 3857 OG1 A THR A 188 ? -29.87421 14.09982 -4.56275 0.520 20.20946 O ? A ? 188 OG1 1
   ATOM 3858 CG2 A THR A 188 ? -28.05060 15.58459 -3.94382 0.520 22.01873 C ? A ? 188 CG2 1
   ATOM 3859 N C THR A 188 ? -31.30281 15.91832 -4.91429 0.230 18.05478 N ? A ? 188 N 1
   ATOM 3860 CA C THR A 188 ? -29.99881 16.25326 -4.34878 0.230 18.04730 C ? A ? 188 CA 1
   ATOM 3861 C C THR A 188 ? -29.73702 17.75434 -4.38804 0.230 20.97921 C ? A ? 188 C 1
   ATOM 3862 O C THR A 188 ? -29.23542 18.32906 -3.41406 0.230 18.91057 O ? A ? 188 O 1
   ATOM 3863 CB C THR A 188 ? -28.89817 15.50280 -5.10291 0.230 19.81883 C ? A ? 188 CB 1
   ATOM 3864 OG1 C THR A 188 ? -29.08188 14.09073 -4.93668 0.230 20.97110 O ? A ? 188 OG1 1
   ATOM 3865 CG2 C THR A 188 ? -27.51681 15.89602 -4.58312 0.230 20.95515 C ? A ? 188 CG2 1
   ATOM 3866 N D THR A 188 ? -31.52238 16.05651 -4.82955 0.250 18.09082 N ? A ? 188 N 1
   ATOM 3867 CA D THR A 188 ? -30.23416 16.33854 -4.20221 0.250 17.70242 C ? A ? 188 CA 1
   ATOM 3868 C D THR A 188 ? -29.86913 17.81418 -4.31612 0.250 20.64841 C ? A ? 188 C 1
   ATOM 3869 O D THR A 188 ? -29.41131 18.42681 -3.34342 0.250 18.90351 O ? A ? 188 O 1
   ATOM 3870 CB D THR A 188 ? -29.15083 15.46584 -4.83854 0.250 20.25841 C ? A ? 188 CB 1
   ATOM 3871 OG1 D THR A 188 ? -29.49342 14.08216 -4.66862 0.250 20.69625 O ? A ? 188 OG1 1
   ATOM 3872 CG2 D THR A 188 ? -27.78711 15.73740 -4.20341 0.250 21.20920 C ? A ? 188 CG2 1
   ATOM 3873 N . ARG A 189 ? -30.07783 18.40537 -5.49566 1.000 19.39376 N ? A ? 189 N 1
   ATOM 3874 CA . ARG A 189 ? -29.75242 19.81366 -5.69539 1.000 22.36606 C ? A ? 189 CA 1
   ATOM 3875 C . ARG A 189 ? -30.61474 20.72481 -4.83959 1.000 19.08940 C ? A ? 189 C 1
   ATOM 3876 O . ARG A 189 ? -30.15123 21.77866 -4.40454 1.000 26.29714 O ? A ? 189 O 1
   ATOM 3877 CB A ARG A 189 ? -29.96861 20.18567 -7.16885 0.566 22.15219 C ? A ? 189 CB 1
   ATOM 3878 CG A ARG A 189 ? -28.72414 20.37988 -7.96055 0.566 23.92870 C ? A ? 189 CG 1
   ATOM 3879 CD A ARG A 189 ? -29.02639 21.24854 -9.17839 0.566 34.41049 C ? A ? 189 CD 1
   ATOM 3880 NE A ARG A 189 ? -29.55442 20.49278 -10.30271 0.566 34.22502 N ? A ? 189 NE 1
   ATOM 3881 CZ A ARG A 189 ? -29.73867 20.98309 -11.52261 0.566 41.28245 C ? A ? 189 CZ 1
   ATOM 3882 NH1 A ARG A 189 ? -29.48430 22.25189 -11.80878 0.566 31.81224 N ? A ? 189 NH1 1
   ATOM 3883 NH2 A ARG A 189 ? -30.17742 20.17589 -12.48554 0.566 33.13727 N ? A ? 189 NH2 1
   ATOM 3884 CB C ARG A 189 ? -29.84663 20.18023 -7.18185 0.434 22.14852 C ? A ? 189 CB 1
   ATOM 3885 CG C ARG A 189 ? -28.70317 19.57510 -7.96836 0.434 23.62871 C ? A ? 189 CG 1
   ATOM 3886 CD C ARG A 189 ? -28.67595 20.07753 -9.39922 0.434 31.03574 C ? A ? 189 CD 1
   ATOM 3887 NE C ARG A 189 ? -29.97211 19.87324 -10.03201 0.434 38.09467 N ? A ? 189 NE 1
   ATOM 3888 CZ C ARG A 189 ? -30.34330 20.39304 -11.19321 0.434 33.81515 C ? A ? 189 CZ 1
   ATOM 3889 NH1 C ARG A 189 ? -29.53150 21.16104 -11.90352 0.434 41.63971 N ? A ? 189 NH1 1
   ATOM 3890 NH2 C ARG A 189 ? -31.56276 20.14319 -11.64728 0.434 26.51755 N ? A ? 189 NH2 1
   ATOM 3891 N A GLN A 190 ? -31.86831 20.34158 -4.59707 0.588 20.37846 N ? A ? 190 N 1
   ATOM 3892 CA A GLN A 190 ? -32.80648 21.06965 -3.74766 0.588 20.66176 C ? A ? 190 CA 1
   ATOM 3893 C A GLN A 190 ? -32.61796 20.78416 -2.25582 0.588 18.78246 C ? A ? 190 C 1
   ATOM 3894 O A GLN A 190 ? -33.49998 21.12492 -1.44958 0.588 19.93096 O ? A ? 190 O 1
   ATOM 3895 CB A GLN A 190 ? -34.24067 20.72962 -4.16567 0.588 19.88517 C ? A ? 190 CB 1
   ATOM 3896 CG A GLN A 190 ? -34.62371 21.26154 -5.53869 0.588 20.85923 C ? A ? 190 CG 1
   ATOM 3897 CD A GLN A 190 ? -34.90585 22.74962 -5.51898 0.588 20.98267 C ? A ? 190 CD 1
   ATOM 3898 OE1 A GLN A 190 ? -35.25843 23.31189 -4.47609 0.588 24.61490 O ? A ? 190 OE1 1
   ATOM 3899 NE2 A GLN A 190 ? -34.74650 23.39846 -6.66611 0.588 24.84437 N ? A ? 190 NE2 1
   ATOM 3900 N D GLN A 190 ? -31.87041 20.35845 -4.61101 0.412 20.35871 N ? A ? 190 N 1
   ATOM 3901 CA D GLN A 190 ? -32.72804 21.12830 -3.72107 0.412 20.67395 C ? A ? 190 CA 1
   ATOM 3902 C D GLN A 190 ? -32.46232 20.84556 -2.24961 0.412 18.94013 C ? A ? 190 C 1
   ATOM 3903 O D GLN A 190 ? -33.12539 21.43776 -1.38970 0.412 21.01997 O ? A ? 190 O 1
   ATOM 3904 CB D GLN A 190 ? -34.19440 20.85376 -4.05208 0.412 19.80269 C ? A ? 190 CB 1
   ATOM 3905 CG D GLN A 190 ? -34.67230 21.57857 -5.29235 0.412 21.08909 C ? A ? 190 CG 1
   ATOM 3906 CD D GLN A 190 ? -34.84195 23.06552 -5.05442 0.412 22.78974 C ? A ? 190 CD 1
   ATOM 3907 OE1 D GLN A 190 ? -34.65129 23.55899 -3.93834 0.412 22.52933 O ? A ? 190 OE1 1
   ATOM 3908 NE2 D GLN A 190 ? -35.21242 23.78693 -6.10046 0.412 21.88315 N ? A ? 190 NE2 1
   ATOM 3909 N A GLY A 191 ? -31.52004 20.14637 -1.87305 0.588 19.94305 N ? A ? 191 N 1
   ATOM 3910 CA A GLY A 191 ? -31.17956 19.96192 -0.47738 0.588 19.49605 C ? A ? 191 CA 1
   ATOM 3911 C A GLY A 191 ? -31.79743 18.75244 0.18541 0.588 22.50847 C ? A ? 191 C 1
   ATOM 3912 O A GLY A 191 ? -31.50973 18.50367 1.36350 0.588 21.86076 O ? A ? 191 O 1
   ATOM 3913 N D GLY A 191 ? -31.53497 19.95174 -1.94060 0.412 20.06887 N ? A ? 191 N 1
   ATOM 3914 CA D GLY A 191 ? -31.12621 19.71567 -0.57427 0.412 19.62161 C ? A ? 191 CA 1
   ATOM 3915 C D GLY A 191 ? -31.78316 18.54140 0.11070 0.412 22.21744 C ? A ? 191 C 1
   ATOM 3916 O D GLY A 191 ? -31.85657 18.53715 1.34333 0.412 21.77176 O ? A ? 191 O 1
   ATOM 3917 N A GLY A 192 ? -32.63015 17.99365 -0.52739 0.588 19.71253 N ? A ? 192 N 1
   ATOM 3918 CA A GLY A 192 ? -33.20720 16.77985 -0.00029 0.588 18.11141 C ? A ? 192 CA 1
   ATOM 3919 C A GLY A 192 ? -32.25080 15.59723 -0.06958 0.588 19.92326 C ? A ? 192 C 1
   ATOM 3920 O A GLY A 192 ? -31.10867 15.68200 -0.52180 0.588 19.93845 O ? A ? 192 O 1
   ATOM 3921 N D GLY A 192 ? -32.25442 17.54753 -0.64199 0.412 20.12924 N ? A ? 192 N 1
   ATOM 3922 CA D GLY A 192 ? -32.86744 16.36545 -0.08737 0.412 19.97683 C ? A ? 192 CA 1
   ATOM 3923 C D GLY A 192 ? -31.98113 15.13366 -0.21743 0.412 19.77059 C ? A ? 192 C 1
   ATOM 3924 O D GLY A 192 ? -30.89284 15.14671 -0.78357 0.412 18.62101 O ? A ? 192 O 1
   ATOM 3925 N A GLU A 193 ? -32.74150 14.45845 0.40494 0.588 17.47164 N ? A ? 193 N 1
   ATOM 3926 CA A GLU A 193 ? -31.98828 13.21204 0.35345 0.588 21.85455 C ? A ? 193 CA 1
   ATOM 3927 C A GLU A 193 ? -32.87709 12.13353 -0.23921 0.588 16.96577 C ? A ? 193 C 1
   ATOM 3928 O A GLU A 193 ? -34.01647 11.96549 0.19791 0.588 19.68439 O ? A ? 193 O 1
   ATOM 3929 CB A GLU A 193 ? -31.52141 12.79346 1.75194 0.588 21.01796 C ? A ? 193 CB 1
   ATOM 3930 CG A GLU A 193 ? -30.23556 11.98384 1.77726 0.588 23.59446 C ? A ? 193 CG 1
   ATOM 3931 CD A GLU A 193 ? -29.05754 12.73808 1.16832 0.588 33.94978 C ? A ? 193 CD 1
   ATOM 3932 OE1 A GLU A 193 ? -28.72320 13.85486 1.63389 0.588 30.91124 O ? A ? 193 OE1 1
   ATOM 3933 OE2 A GLU A 193 ? -28.47398 12.21798 0.19985 0.588 26.56744 O ? A ? 193 OE2 1
   ATOM 3934 N D GLU A 193 ? -32.48858 14.03847 0.33335 0.412 20.22056 N ? A ? 193 N 1
   ATOM 3935 CA D GLU A 193 ? -31.80703 12.75130 0.29328 0.412 20.98078 C ? A ? 193 CA 1
   ATOM 3936 C D GLU A 193 ? -32.78320 11.71017 -0.22421 0.412 17.92188 C ? A ? 193 C 1
   ATOM 3937 O D GLU A 193 ? -33.79088 11.43258 0.43182 0.412 19.75428 O ? A ? 193 O 1
   ATOM 3938 CB D GLU A 193 ? -31.29885 12.35605 1.68461 0.412 20.84889 C ? A ? 193 CB 1
   ATOM 3939 CG D GLU A 193 ? -31.12217 10.85329 1.91959 0.412 22.19735 C ? A ? 193 CG 1
   ATOM 3940 CD D GLU A 193 ? -29.80545 10.31775 1.37969 0.412 23.85814 C ? A ? 193 CD 1
   ATOM 3941 OE1 D GLU A 193 ? -28.95998 11.15941 1.01220 0.412 27.47530 O ? A ? 193 OE1 1
   ATOM 3942 OE2 D GLU A 193 ? -29.61077 9.07095 1.32662 0.412 24.22387 O ? A ? 193 OE2 1
   ATOM 3943 N A VAL A 194 ? -32.35085 11.40035 -1.20803 0.588 18.16884 N ? A ? 194 N 1
   ATOM 3944 CA A VAL A 194 ? -33.01049 10.21449 -1.74335 0.588 18.32102 C ? A ? 194 CA 1
   ATOM 3945 C A VAL A 194 ? -32.51682 9.02444 -0.92947 0.588 17.86315 C ? A ? 194 C 1
   ATOM 3946 O A VAL A 194 ? -31.31638 8.73866 -0.90206 0.588 19.78754 O ? A ? 194 O 1
   ATOM 3947 CB A VAL A 194 ? -32.70602 10.04910 -3.23999 0.588 18.96385 C ? A ? 194 CB 1
   ATOM 3948 CG1 A VAL A 194 ? -33.39219 8.80522 -3.79483 0.588 19.48327 C ? A ? 194 CG1 1
   ATOM 3949 CG2 A VAL A 194 ? -33.17613 11.27078 -3.97174 0.588 18.39568 C ? A ? 194 CG2 1
   ATOM 3950 N D VAL A 194 ? -32.49371 11.14312 -1.39257 0.412 19.15182 N ? A ? 194 N 1
   ATOM 3951 CA D VAL A 194 ? -33.15604 9.90543 -1.79211 0.412 17.39504 C ? A ? 194 CA 1
   ATOM 3952 C D VAL A 194 ? -32.65520 8.81466 -0.85685 0.412 17.86758 C ? A ? 194 C 1
   ATOM 3953 O D VAL A 194 ? -31.47716 8.45037 -0.88606 0.412 19.58350 O ? A ? 194 O 1
   ATOM 3954 CB D VAL A 194 ? -32.87510 9.54918 -3.25471 0.412 19.79167 C ? A ? 194 CB 1
   ATOM 3955 CG1 D VAL A 194 ? -33.31865 8.10311 -3.52642 0.412 17.46628 C ? A ? 194 CG1 1
   ATOM 3956 CG2 D VAL A 194 ? -33.59292 10.50375 -4.16124 0.412 17.22077 C ? A ? 194 CG2 1
   ATOM 3957 N A THR A 195 ? -33.42798 8.35624 -0.22598 0.588 16.07237 N ? A ? 195 N 1
   ATOM 3958 CA A THR A 195 ? -33.01686 7.38965 0.77542 0.588 20.89863 C ? A ? 195 CA 1
   ATOM 3959 C A THR A 195 ? -33.32857 5.95490 0.38749 0.588 20.06477 C ? A ? 195 C 1
   ATOM 3960 O A THR A 195 ? -32.59977 5.04799 0.81280 0.588 23.23372 O ? A ? 195 O 1
   ATOM 3961 CB A THR A 195 ? -33.65927 7.72760 2.13848 0.588 19.78407 C ? A ? 195 CB 1
   ATOM 3962 OG1 A THR A 195 ? -32.94067 7.08502 3.20905 0.588 17.78549 O ? A ? 195 OG1 1
   ATOM 3963 CG2 A THR A 195 ? -35.10960 7.28872 2.18764 0.588 18.25092 C ? A ? 195 CG2 1
   ATOM 3964 N D THR A 195 ? -33.53761 8.30655 -0.01319 0.412 15.91973 N ? A ? 195 N 1
   ATOM 3965 CA D THR A 195 ? -33.12967 7.31517 0.95632 0.412 21.05673 C ? A ? 195 CA 1
   ATOM 3966 C D THR A 195 ? -33.40911 5.90132 0.48263 0.412 20.00645 C ? A ? 195 C 1
   ATOM 3967 O D THR A 195 ? -32.73218 4.96498 0.93138 0.412 23.15701 O ? A ? 195 O 1
   ATOM 3968 CB D THR A 195 ? -33.83368 7.58366 2.28827 0.412 19.92673 C ? A ? 195 CB 1
   ATOM 3969 OG1 D THR A 195 ? -33.65303 6.46684 3.16654 0.412 20.24477 O ? A ? 195 OG1 1
   ATOM 3970 CG2 D THR A 195 ? -35.30868 7.81856 2.04821 0.412 17.88973 C ? A ? 195 CG2 1
   ATOM 3971 N . LYS A 196 ? -34.36995 5.71896 -0.41826 1.000 19.22853 N ? A ? 196 N 1
   ATOM 3972 CA . LYS A 196 ? -34.69617 4.36849 -0.85246 1.000 21.09566 C ? A ? 196 CA 1
   ATOM 3973 C . LYS A 196 ? -35.40884 4.34076 -2.19830 1.000 19.20023 C ? A ? 196 C 1
   ATOM 3974 O . LYS A 196 ? -36.21104 5.22092 -2.51786 1.000 18.64191 O ? A ? 196 O 1
   ATOM 3975 CB A LYS A 196 ? -35.58349 3.67652 0.18480 0.628 22.93641 C ? A ? 196 CB 1
   ATOM 3976 CG A LYS A 196 ? -35.41407 2.16425 0.26711 0.628 24.88111 C ? A ? 196 CG 1
   ATOM 3977 CD A LYS A 196 ? -35.60776 1.72448 1.70149 0.628 31.82447 C ? A ? 196 CD 1
   ATOM 3978 CE A LYS A 196 ? -34.29499 1.38249 2.44466 0.628 23.95695 C ? A ? 196 CE 1
   ATOM 3979 NZ A LYS A 196 ? -33.50609 2.53377 2.94543 0.628 37.74782 N ? A ? 196 NZ 1
   ATOM 3980 CB B LYS A 196 ? -35.56573 3.65913 0.18634 0.372 22.90214 C ? A ? 196 CB 1
   ATOM 3981 CG B LYS A 196 ? -35.19802 2.18590 0.40702 0.372 25.38772 C ? A ? 196 CG 1
   ATOM 3982 CD B LYS A 196 ? -34.37227 2.03255 1.68373 0.372 23.86715 C ? A ? 196 CD 1
   ATOM 3983 CE B LYS A 196 ? -32.86250 1.95131 1.45828 0.372 28.36628 C ? A ? 196 CE 1
   ATOM 3984 NZ B LYS A 196 ? -32.27287 2.72891 0.30889 0.372 25.49936 N ? A ? 196 NZ 1
   ATOM 3985 N A PHE A 197 ? -35.07326 3.33942 -2.99762 0.359 18.40829 N ? A ? 197 N 1
   ATOM 3986 CA A PHE A 197 ? -35.90963 2.91290 -4.10952 0.359 18.93731 C ? A ? 197 CA 1
   ATOM 3987 C A PHE A 197 ? -36.65880 1.66779 -3.67087 0.359 19.89527 C ? A ? 197 C 1
   ATOM 3988 O A PHE A 197 ? -36.13202 0.86647 -2.90458 0.359 21.49877 O ? A ? 197 O 1
   ATOM 3989 CB A PHE A 197 ? -35.07468 2.59493 -5.35821 0.359 19.80127 C ? A ? 197 CB 1
   ATOM 3990 CG A PHE A 197 ? -34.19664 3.72525 -5.80821 0.359 18.97284 C ? A ? 197 CG 1
   ATOM 3991 CD1 A PHE A 197 ? -34.74152 4.95731 -6.14120 0.359 19.50770 C ? A ? 197 CD1 1
   ATOM 3992 CD2 A PHE A 197 ? -32.82994 3.54863 -5.92779 0.359 19.85370 C ? A ? 197 CD2 1
   ATOM 3993 CE1 A PHE A 197 ? -33.92967 6.00225 -6.56671 0.359 19.68300 C ? A ? 197 CE1 1
   ATOM 3994 CE2 A PHE A 197 ? -32.00992 4.58551 -6.35402 0.359 20.06402 C ? A ? 197 CE2 1
   ATOM 3995 CZ A PHE A 197 ? -32.55911 5.81535 -6.67202 0.359 19.75691 C ? A ? 197 CZ 1
   ATOM 3996 N B PHE A 197 ? -35.09488 3.30784 -2.97510 0.325 18.44443 N ? A ? 197 N 1
   ATOM 3997 CA B PHE A 197 ? -35.87564 2.88972 -4.13345 0.325 19.06577 C ? A ? 197 CA 1
   ATOM 3998 C B PHE A 197 ? -36.61497 1.61112 -3.77028 0.325 19.93137 C ? A ? 197 C 1
   ATOM 3999 O B PHE A 197 ? -36.02534 0.70240 -3.17974 0.325 21.00253 O ? A ? 197 O 1
   ATOM 4000 CB B PHE A 197 ? -34.97438 2.61911 -5.34731 0.325 19.77050 C ? A ? 197 CB 1
   ATOM 4001 CG B PHE A 197 ? -34.11994 3.78494 -5.75519 0.325 18.97478 C ? A ? 197 CG 1
   ATOM 4002 CD1 B PHE A 197 ? -34.65067 5.06259 -5.84605 0.325 19.63257 C ? A ? 197 CD1 1
   ATOM 4003 CD2 B PHE A 197 ? -32.78453 3.59701 -6.06762 0.325 19.84399 C ? A ? 197 CD2 1
   ATOM 4004 CE1 B PHE A 197 ? -33.85575 6.13452 -6.23330 0.325 19.58201 C ? A ? 197 CE1 1
   ATOM 4005 CE2 B PHE A 197 ? -31.98324 4.66063 -6.45451 0.325 20.07443 C ? A ? 197 CE2 1
   ATOM 4006 CZ B PHE A 197 ? -32.51910 5.93216 -6.53746 0.325 19.88275 C ? A ? 197 CZ 1
   ATOM 4007 N C PHE A 197 ? -35.12538 3.30193 -2.97711 0.316 18.54290 N ? A ? 197 N 1
   ATOM 4008 CA C PHE A 197 ? -35.91632 2.93955 -4.14670 0.316 19.06441 C ? A ? 197 CA 1
   ATOM 4009 C C PHE A 197 ? -36.59287 1.60335 -3.87690 0.316 19.98262 C ? A ? 197 C 1
   ATOM 4010 O C PHE A 197 ? -35.93829 0.64867 -3.45203 0.316 20.91516 O ? A ? 197 O 1
   ATOM 4011 CB C PHE A 197 ? -35.04423 2.83006 -5.40449 0.316 19.75740 C ? A ? 197 CB 1
   ATOM 4012 CG C PHE A 197 ? -34.37059 4.11286 -5.80116 0.316 19.23069 C ? A ? 197 CG 1
   ATOM 4013 CD1 C PHE A 197 ? -35.11602 5.23596 -6.12866 0.316 18.60799 C ? A ? 197 CD1 1
   ATOM 4014 CD2 C PHE A 197 ? -32.98990 4.18597 -5.87989 0.316 19.20859 C ? A ? 197 CD2 1
   ATOM 4015 CE1 C PHE A 197 ? -34.49172 6.41527 -6.50814 0.316 18.83597 C ? A ? 197 CE1 1
   ATOM 4016 CE2 C PHE A 197 ? -32.35953 5.35886 -6.25640 0.316 20.20640 C ? A ? 197 CE2 1
   ATOM 4017 CZ C PHE A 197 ? -33.11015 6.47571 -6.57179 0.316 19.01078 C ? A ? 197 CZ 1
   ATOM 4018 N . ILE A 198 ? -37.89553 1.52926 -4.11463 1.000 19.87679 N ? A ? 198 N 1
   ATOM 4019 CA . ILE A 198 ? -38.63971 0.29043 -3.92031 1.000 23.27989 C ? A ? 198 CA 1
   ATOM 4020 C . ILE A 198 ? -39.53317 0.09797 -5.13404 1.000 18.40940 C ? A ? 198 C 1
   ATOM 4021 O . ILE A 198 ? -40.44416 0.89632 -5.37398 1.000 22.16514 O ? A ? 198 O 1
   ATOM 4022 CB A ILE A 198 ? -39.41020 0.27028 -2.57926 0.809 27.57937 C ? A ? 198 CB 1
   ATOM 4023 CG1 A ILE A 198 ? -40.13961 -1.06027 -2.42805 0.809 33.04400 C ? A ? 198 CG1 1
   ATOM 4024 CG2 A ILE A 198 ? -40.32813 1.47044 -2.43541 0.809 27.64083 C ? A ? 198 CG2 1
   ATOM 4025 CD1 A ILE A 198 ? -39.21329 -2.27545 -2.62667 0.809 25.24633 C ? A ? 198 CD1 1
   ATOM 4026 CB B ILE A 198 ? -39.46688 0.28969 -2.62498 0.191 27.30589 C ? A ? 198 CB 1
   ATOM 4027 CG1 B ILE A 198 ? -40.52531 -0.81443 -2.65792 0.191 28.38037 C ? A ? 198 CG1 1
   ATOM 4028 CG2 B ILE A 198 ? -40.08457 1.66032 -2.37117 0.191 26.31717 C ? A ? 198 CG2 1
   ATOM 4029 CD1 B ILE A 198 ? -39.94333 -2.22568 -2.74370 0.191 25.90804 C ? A ? 198 CD1 1
   ATOM 4030 N B GLY A 199 ? -39.28032 -0.94458 -5.91115 0.501 21.22163 N ? A ? 199 N 1
   ATOM 4031 CA B GLY A 199 ? -39.96647 -1.04902 -7.19154 0.501 22.15284 C ? A ? 199 CA 1
   ATOM 4032 C B GLY A 199 ? -39.62055 0.15205 -8.04744 0.501 19.71971 C ? A ? 199 C 1
   ATOM 4033 O B GLY A 199 ? -38.45192 0.53928 -8.16232 0.501 20.62445 O ? A ? 199 O 1
   ATOM 4034 N C GLY A 199 ? -39.28322 -0.95882 -5.89800 0.338 21.22332 N ? A ? 199 N 1
   ATOM 4035 CA C GLY A 199 ? -39.95693 -1.09130 -7.17919 0.338 22.08189 C ? A ? 199 CA 1
   ATOM 4036 C C GLY A 199 ? -39.58260 0.07972 -8.06156 0.338 19.73256 C ? A ? 199 C 1
   ATOM 4037 O C GLY A 199 ? -38.40121 0.40304 -8.23193 0.338 20.59030 O ? A ? 199 O 1
   ATOM 4038 N D GLY A 199 ? -39.28271 -0.95618 -5.89483 0.161 21.22625 N ? A ? 199 N 1
   ATOM 4039 CA D GLY A 199 ? -40.00917 -1.14005 -7.13913 0.161 22.04379 C ? A ? 199 CA 1
   ATOM 4040 C D GLY A 199 ? -39.72228 0.01928 -8.07095 0.161 19.73025 C ? A ? 199 C 1
   ATOM 4041 O D GLY A 199 ? -38.57373 0.26403 -8.46034 0.161 20.57253 O ? A ? 199 O 1
   ATOM 4042 N B ASP A 200 ? -40.63603 0.77713 -8.64393 0.501 19.41439 N ? A ? 200 N 1
   ATOM 4043 CA B ASP A 200 ? -40.44736 2.01022 -9.40517 0.501 19.37339 C ? A ? 200 CA 1
   ATOM 4044 C B ASP A 200 ? -40.69327 3.25602 -8.56163 0.501 18.92214 C ? A ? 200 C 1
   ATOM 4045 O B ASP A 200 ? -40.89644 4.34517 -9.11619 0.501 18.79594 O ? A ? 200 O 1
   ATOM 4046 CB B ASP A 200 ? -41.37848 2.04037 -10.62289 0.501 18.99574 C ? A ? 200 CB 1
   ATOM 4047 CG B ASP A 200 ? -42.83633 2.08832 -10.21808 0.501 21.17058 C ? A ? 200 CG 1
   ATOM 4048 OD1 B ASP A 200 ? -43.23576 1.24150 -9.39558 0.501 21.15867 O ? A ? 200 OD1 1
   ATOM 4049 OD2 B ASP A 200 ? -43.56615 2.99337 -10.67295 0.501 18.99213 O ? A ? 200 OD2 1
   ATOM 4050 N C ASP A 200 ? -40.59212 0.74781 -8.62022 0.338 19.46656 N ? A ? 200 N 1
   ATOM 4051 CA C ASP A 200 ? -40.38249 1.97844 -9.37499 0.338 19.37966 C ? A ? 200 CA 1
   ATOM 4052 C C ASP A 200 ? -40.66345 3.21845 -8.53236 0.338 18.94678 C ? A ? 200 C 1
   ATOM 4053 O C ASP A 200 ? -41.02391 4.27093 -9.07105 0.338 18.86503 O ? A ? 200 O 1
   ATOM 4054 CB C ASP A 200 ? -41.23790 1.99125 -10.64605 0.338 18.95238 C ? A ? 200 CB 1
   ATOM 4055 CG C ASP A 200 ? -42.68001 1.60542 -10.38788 0.338 20.13058 C ? A ? 200 CG 1
   ATOM 4056 OD1 C ASP A 200 ? -42.94354 0.41922 -10.09923 0.338 20.23183 O ? A ? 200 OD1 1
   ATOM 4057 OD2 C ASP A 200 ? -43.55118 2.49605 -10.46250 0.338 19.86137 O ? A ? 200 OD2 1
   ATOM 4058 N D ASP A 200 ? -40.76337 0.77175 -8.42125 0.161 19.51804 N ? A ? 200 N 1
   ATOM 4059 CA D ASP A 200 ? -40.59420 1.91611 -9.31111 0.161 19.27753 C ? A ? 200 CA 1
   ATOM 4060 C D ASP A 200 ? -41.07765 3.20457 -8.65180 0.161 18.93125 C ? A ? 200 C 1
   ATOM 4061 O D ASP A 200 ? -41.97595 3.87743 -9.16772 0.161 18.91797 O ? A ? 200 O 1
   ATOM 4062 CB D ASP A 200 ? -41.32880 1.67565 -10.63585 0.161 19.19927 C ? A ? 200 CB 1
   ATOM 4063 CG D ASP A 200 ? -42.78601 1.30727 -10.43739 0.161 20.04229 C ? A ? 200 CG 1
   ATOM 4064 OD1 D ASP A 200 ? -43.27793 1.44336 -9.29863 0.161 21.22154 O ? A ? 200 OD1 1
   ATOM 4065 OD2 D ASP A 200 ? -43.43932 0.88295 -11.41445 0.161 20.67030 O ? A ? 200 OD2 1
   ATOM 4066 N B CYS A 201 ? -40.68869 3.11831 -7.24272 0.501 18.37350 N ? A ? 201 N 1
   ATOM 4067 CA B CYS A 201 ? -41.02686 4.20390 -6.33737 0.501 17.20766 C ? A ? 201 CA 1
   ATOM 4068 C B CYS A 201 ? -39.76200 4.75612 -5.71055 0.501 17.25271 C ? A ? 201 C 1
   ATOM 4069 O B CYS A 201 ? -38.85072 3.99879 -5.36561 0.501 16.47928 O ? A ? 201 O 1
   ATOM 4070 CB B CYS A 201 ? -41.95997 3.73862 -5.21925 0.501 18.38752 C ? A ? 201 CB 1
   ATOM 4071 SG B CYS A 201 ? -43.59421 3.19915 -5.70695 0.501 27.39353 S ? A ? 201 SG 1
   ATOM 4072 N C CYS A 201 ? -40.49567 3.11501 -7.21960 0.338 18.88002 N ? A ? 201 N 1
   ATOM 4073 CA C CYS A 201 ? -40.78456 4.20434 -6.30096 0.338 16.90088 C ? A ? 201 CA 1
   ATOM 4074 C C CYS A 201 ? -39.49841 4.89838 -5.87292 0.338 16.98642 C ? A ? 201 C 1
   ATOM 4075 O C CYS A 201 ? -38.40507 4.32143 -5.90805 0.338 17.12410 O ? A ? 201 O 1
   ATOM 4076 CB C CYS A 201 ? -41.52780 3.70492 -5.05691 0.338 19.19742 C ? A ? 201 CB 1
   ATOM 4077 SG C CYS A 201 ? -42.99956 2.69059 -5.34461 0.338 19.51654 S ? A ? 201 SG 1
   ATOM 4078 N D CYS A 201 ? -40.49164 3.55864 -7.51074 0.161 18.41084 N ? A ? 201 N 1
   ATOM 4079 CA D CYS A 201 ? -40.88078 4.77412 -6.81307 0.161 17.35732 C ? A ? 201 CA 1
   ATOM 4080 C D CYS A 201 ? -39.72643 5.23794 -5.94014 0.161 17.21891 C ? A ? 201 C 1
   ATOM 4081 O D CYS A 201 ? -38.92940 4.42931 -5.45453 0.161 17.17510 O ? A ? 201 O 1
   ATOM 4082 CB D CYS A 201 ? -42.14009 4.56915 -5.96253 0.161 19.11778 C ? A ? 201 CB 1
   ATOM 4083 SG D CYS A 201 ? -41.83064 4.20445 -4.22766 0.161 19.89177 S ? A ? 201 SG 1
   ATOM 4084 N B VAL A 202 ? -39.73332 6.07680 -5.55583 0.501 16.68937 N ? A ? 202 N 1
   ATOM 4085 CA B VAL A 202 ? -38.66400 6.80729 -4.89631 0.501 16.90225 C ? A ? 202 CA 1
   ATOM 4086 C B VAL A 202 ? -39.19462 7.27435 -3.54942 0.501 17.29416 C ? A ? 202 C 1
   ATOM 4087 O B VAL A 202 ? -40.31979 7.78095 -3.45588 0.501 17.62780 O ? A ? 202 O 1
   ATOM 4088 CB B VAL A 202 ? -38.19513 8.01681 -5.73398 0.501 17.72572 C ? A ? 202 CB 1
   ATOM 4089 CG1 B VAL A 202 ? -37.20799 8.87379 -4.92495 0.501 17.03898 C ? A ? 202 CG1 1
   ATOM 4090 CG2 B VAL A 202 ? -37.57695 7.56202 -7.04794 0.501 18.91816 C ? A ? 202 CG2 1
   ATOM 4091 N C VAL A 202 ? -39.65369 6.15714 -5.46403 0.338 16.75168 N ? A ? 202 N 1
   ATOM 4092 CA C VAL A 202 ? -38.56348 7.00721 -5.00131 0.338 16.89439 C ? A ? 202 CA 1
   ATOM 4093 C C VAL A 202 ? -39.00054 7.58941 -3.66521 0.338 17.26534 C ? A ? 202 C 1
   ATOM 4094 O C VAL A 202 ? -39.93643 8.39917 -3.61592 0.338 16.74375 O ? A ? 202 O 1
   ATOM 4095 CB C VAL A 202 ? -38.22821 8.13161 -5.99432 0.338 18.08465 C ? A ? 202 CB 1
   ATOM 4096 CG1 C VAL A 202 ? -36.99395 8.90089 -5.52053 0.338 17.35837 C ? A ? 202 CG1 1
   ATOM 4097 CG2 C VAL A 202 ? -38.02493 7.57445 -7.39057 0.338 18.19769 C ? A ? 202 CG2 1
   ATOM 4098 N D VAL A 202 ? -39.65547 6.55230 -5.74290 0.161 17.09424 N ? A ? 202 N 1
   ATOM 4099 CA D VAL A 202 ? -38.56632 7.20379 -5.02697 0.161 16.87071 C ? A ? 202 CA 1
   ATOM 4100 C D VAL A 202 ? -39.07660 7.63470 -3.66180 0.161 17.26964 C ? A ? 202 C 1
   ATOM 4101 O D VAL A 202 ? -40.09306 8.33322 -3.56579 0.161 16.82638 O ? A ? 202 O 1
   ATOM 4102 CB D VAL A 202 ? -38.02585 8.41750 -5.80409 0.161 17.51903 C ? A ? 202 CB 1
   ATOM 4103 CG1 D VAL A 202 ? -36.90929 9.09466 -5.01567 0.161 16.95785 C ? A ? 202 CG1 1
   ATOM 4104 CG2 D VAL A 202 ? -37.54331 8.00136 -7.17836 0.161 17.88512 C ? A ? 202 CG2 1
   ATOM 4105 N B MET A 203 ? -38.39193 7.11546 -2.50841 0.501 16.04000 N ? A ? 203 N 1
   ATOM 4106 CA B MET A 203 ? -38.68130 7.77756 -1.25271 0.501 16.10041 C ? A ? 203 CA 1
   ATOM 4107 C B MET A 203 ? -37.50617 8.66895 -0.87964 0.501 19.02976 C ? A ? 203 C 1
   ATOM 4108 O B MET A 203 ? -36.34355 8.26584 -0.99797 0.501 17.78773 O ? A ? 203 O 1
   ATOM 4109 CB B MET A 203 ? -38.96769 6.78226 -0.13204 0.501 18.18109 C ? A ? 203 CB 1
   ATOM 4110 CG B MET A 203 ? -39.70595 7.44407 1.04795 0.501 19.12495 C ? A ? 203 CG 1
   ATOM 4111 SD B MET A 203 ? -38.88685 7.31880 2.65492 0.501 32.55646 S ? A ? 203 SD 1
   ATOM 4112 CE B MET A 203 ? -37.35604 8.17293 2.35689 0.501 20.36504 C ? A ? 203 CE 1
   ATOM 4113 N C MET A 203 ? -38.33835 7.17557 -2.58667 0.338 16.27579 N ? A ? 203 N 1
   ATOM 4114 CA C MET A 203 ? -38.58714 7.69495 -1.24975 0.338 16.22610 C ? A ? 203 CA 1
   ATOM 4115 C C MET A 203 ? -37.44363 8.62155 -0.85559 0.338 18.40104 C ? A ? 203 C 1
   ATOM 4116 O C MET A 203 ? -36.27311 8.22921 -0.91886 0.338 17.71208 O ? A ? 203 O 1
   ATOM 4117 CB C MET A 203 ? -38.72134 6.55478 -0.23497 0.338 17.70034 C ? A ? 203 CB 1
   ATOM 4118 CG C MET A 203 ? -38.49403 6.98920 1.21652 0.338 19.03361 C ? A ? 203 CG 1
   ATOM 4119 SD C MET A 203 ? -38.64556 5.64552 2.41789 0.338 21.07579 S ? A ? 203 SD 1
   ATOM 4120 CE C MET A 203 ? -38.05915 6.46009 3.90211 0.338 19.96273 C ? A ? 203 CE 1
   ATOM 4121 N D MET A 203 ? -38.37265 7.22320 -2.61183 0.161 16.17781 N ? A ? 203 N 1
   ATOM 4122 CA D MET A 203 ? -38.60685 7.71063 -1.26125 0.161 16.83846 C ? A ? 203 CA 1
   ATOM 4123 C D MET A 203 ? -37.46910 8.64945 -0.88282 0.161 18.26658 C ? A ? 203 C 1
   ATOM 4124 O D MET A 203 ? -36.29475 8.28145 -0.99397 0.161 17.75241 O ? A ? 203 O 1
   ATOM 4125 CB D MET A 203 ? -38.70324 6.55153 -0.26510 0.161 17.71857 C ? A ? 203 CB 1
   ATOM 4126 CG D MET A 203 ? -38.67628 6.98859 1.19559 0.161 19.02903 C ? A ? 203 CG 1
   ATOM 4127 SD D MET A 203 ? -38.78197 5.61014 2.35761 0.161 21.04405 S ? A ? 203 SD 1
   ATOM 4128 CE D MET A 203 ? -38.34383 6.43062 3.88751 0.161 20.19654 C ? A ? 203 CE 1
   ATOM 4129 N B ALA A 204 ? -37.82120 9.87549 -0.41379 0.501 15.37908 N ? A ? 204 N 1
   ATOM 4130 CA B ALA A 204 ? -36.82035 10.89095 -0.14240 0.501 16.34672 C ? A ? 204 CA 1
   ATOM 4131 C B ALA A 204 ? -37.32402 11.73676 1.01097 0.501 18.39624 C ? A ? 204 C 1
   ATOM 4132 O B ALA A 204 ? -38.49381 11.66076 1.39833 0.501 16.35929 O ? A ? 204 O 1
   ATOM 4133 CB B ALA A 204 ? -36.54246 11.75344 -1.37395 0.501 16.72643 C ? A ? 204 CB 1
   ATOM 4134 N C ALA A 204 ? -37.78269 9.84396 -0.44806 0.338 16.52641 N ? A ? 204 N 1
   ATOM 4135 CA C ALA A 204 ? -36.78192 10.84943 -0.12375 0.338 15.89720 C ? A ? 204 CA 1
   ATOM 4136 C C ALA A 204 ? -37.31412 11.71912 1.00346 0.338 18.02112 C ? A ? 204 C 1
   ATOM 4137 O C ALA A 204 ? -38.49152 11.64762 1.36833 0.338 18.28498 O ? A ? 204 O 1
   ATOM 4138 CB C ALA A 204 ? -36.42125 11.70122 -1.34421 0.338 16.77084 C ? A ? 204 CB 1
   ATOM 4139 N D ALA A 204 ? -37.81622 9.85934 -0.44849 0.161 16.59769 N ? A ? 204 N 1
   ATOM 4140 CA D ALA A 204 ? -36.82138 10.87803 -0.14908 0.161 16.85611 C ? A ? 204 CA 1
   ATOM 4141 C D ALA A 204 ? -37.32999 11.73981 0.99525 0.161 17.91033 C ? A ? 204 C 1
   ATOM 4142 O D ALA A 204 ? -38.50439 11.67867 1.37023 0.161 15.75085 O ? A ? 204 O 1
   ATOM 4143 CB D ALA A 204 ? -36.50850 11.73581 -1.37874 0.161 17.20100 C ? A ? 204 CB 1
   ATOM 4144 N . TYR A 205 ? -36.43292 12.55339 1.55099 1.000 15.86909 N ? A ? 205 N 1
   ATOM 4145 CA . TYR A 205 ? -36.83852 13.44681 2.62403 1.000 17.47581 C ? A ? 205 CA 1
   ATOM 4146 C . TYR A 205 ? -36.02936 14.72798 2.61409 1.000 21.07744 C ? A ? 205 C 1
   ATOM 4147 O . TYR A 205 ? -34.90710 14.78840 2.09937 1.000 16.29087 O ? A ? 205 O 1
   ATOM 4148 CB A TYR A 205 ? -36.67814 12.76394 3.98873 0.381 16.95952 C ? A ? 205 CB 1
   ATOM 4149 CG A TYR A 205 ? -35.26566 12.29055 4.29053 0.381 18.51812 C ? A ? 205 CG 1
   ATOM 4150 CD1 A TYR A 205 ? -34.33190 13.12947 4.90256 0.381 18.84090 C ? A ? 205 CD1 1
   ATOM 4151 CD2 A TYR A 205 ? -34.86872 10.99812 3.96780 0.381 17.33193 C ? A ? 205 CD2 1
   ATOM 4152 CE1 A TYR A 205 ? -33.03293 12.68733 5.17847 0.381 18.89258 C ? A ? 205 CE1 1
   ATOM 4153 CE2 A TYR A 205 ? -33.58723 10.54967 4.23166 0.381 16.95286 C ? A ? 205 CE2 1
   ATOM 4154 CZ A TYR A 205 ? -32.67085 11.39422 4.83909 0.381 21.27949 C ? A ? 205 CZ 1
   ATOM 4155 OH A TYR A 205 ? -31.39826 10.92116 5.08785 0.381 21.64789 O ? A ? 205 OH 1
   ATOM 4156 CB B TYR A 205 ? -36.80703 12.76010 3.99399 0.619 16.92064 C ? A ? 205 CB 1
   ATOM 4157 CG B TYR A 205 ? -35.49942 12.18886 4.46334 0.619 18.27149 C ? A ? 205 CG 1
   ATOM 4158 CD1 B TYR A 205 ? -35.18058 10.85413 4.22713 0.619 16.37753 C ? A ? 205 CD1 1
   ATOM 4159 CD2 B TYR A 205 ? -34.60518 12.96113 5.18854 0.619 17.90592 C ? A ? 205 CD2 1
   ATOM 4160 CE1 B TYR A 205 ? -33.99598 10.31905 4.66628 0.619 16.22935 C ? A ? 205 CE1 1
   ATOM 4161 CE2 B TYR A 205 ? -33.40606 12.43470 5.63953 0.619 18.52664 C ? A ? 205 CE2 1
   ATOM 4162 CZ B TYR A 205 ? -33.11537 11.12003 5.39314 0.619 20.46562 C ? A ? 205 CZ 1
   ATOM 4163 OH B TYR A 205 ? -31.93455 10.58563 5.83129 0.619 23.20850 O ? A ? 205 OH 1
   ATOM 4164 N C PHE A 206 ? -36.60654 15.75214 3.23358 0.395 17.92299 N ? A ? 206 N 1
   ATOM 4165 CA C PHE A 206 ? -35.99952 17.06461 3.33829 0.395 17.61564 C ? A ? 206 CA 1
   ATOM 4166 C C PHE A 206 ? -35.97675 17.47474 4.80539 0.395 19.38144 C ? A ? 206 C 1
   ATOM 4167 O C PHE A 206 ? -36.67535 16.89386 5.64148 0.395 19.22868 O ? A ? 206 O 1
   ATOM 4168 CB C PHE A 206 ? -36.77338 18.10452 2.50696 0.395 18.37550 C ? A ? 206 CB 1
   ATOM 4169 CG C PHE A 206 ? -36.92414 17.74099 1.04408 0.395 18.75044 C ? A ? 206 CG 1
   ATOM 4170 CD1 C PHE A 206 ? -37.84214 16.78557 0.64091 0.395 15.64356 C ? A ? 206 CD1 1
   ATOM 4171 CD2 C PHE A 206 ? -36.16915 18.38824 0.07456 0.395 20.33964 C ? A ? 206 CD2 1
   ATOM 4172 CE1 C PHE A 206 ? -37.99302 16.46148 -0.71263 0.395 19.11221 C ? A ? 206 CE1 1
   ATOM 4173 CE2 C PHE A 206 ? -36.31417 18.07345 -1.27989 0.395 17.90235 C ? A ? 206 CE2 1
   ATOM 4174 CZ C PHE A 206 ? -37.22823 17.10322 -1.67082 0.395 16.55183 C ? A ? 206 CZ 1
   ATOM 4175 N D PHE A 206 ? -36.68795 15.77397 3.09963 0.605 17.79264 N ? A ? 206 N 1
   ATOM 4176 CA D PHE A 206 ? -36.12802 17.09367 3.28013 0.605 17.51836 C ? A ? 206 CA 1
   ATOM 4177 C D PHE A 206 ? -36.37194 17.48572 4.72375 0.605 18.82074 C ? A ? 206 C 1
   ATOM 4178 O D PHE A 206 ? -37.24939 16.93458 5.39469 0.605 16.43370 O ? A ? 206 O 1
   ATOM 4179 CB D PHE A 206 ? -36.77600 18.15573 2.37176 0.605 18.37458 C ? A ? 206 CB 1
   ATOM 4180 CG D PHE A 206 ? -36.61310 17.90732 0.89181 0.605 18.89961 C ? A ? 206 CG 1
   ATOM 4181 CD1 D PHE A 206 ? -37.24467 16.83987 0.27952 0.605 17.64362 C ? A ? 206 CD1 1
   ATOM 4182 CD2 D PHE A 206 ? -35.87418 18.78743 0.10578 0.605 20.43709 C ? A ? 206 CD2 1
   ATOM 4183 CE1 D PHE A 206 ? -37.11636 16.62637 -1.10649 0.605 16.33916 C ? A ? 206 CE1 1
   ATOM 4184 CE2 D PHE A 206 ? -35.74735 18.58929 -1.27853 0.605 17.39330 C ? A ? 206 CE2 1
   ATOM 4185 CZ D PHE A 206 ? -36.36173 17.50612 -1.87506 0.605 18.75389 C ? A ? 206 CZ 1
   ATOM 4186 N C ASP A 207 ? -35.14733 18.46863 5.11784 0.395 22.72682 N ? A ? 207 N 1
   ATOM 4187 CA C ASP A 207 ? -35.15224 19.04045 6.46220 0.395 22.71731 C ? A ? 207 CA 1
   ATOM 4188 C C ASP A 207 ? -36.50040 19.69226 6.75457 0.395 23.09679 C ? A ? 207 C 1
   ATOM 4189 O C ASP A 207 ? -37.17504 20.20271 5.85807 0.395 18.76701 O ? A ? 207 O 1
   ATOM 4190 CB C ASP A 207 ? -34.03674 20.07048 6.61377 0.395 25.66872 C ? A ? 207 CB 1
   ATOM 4191 CG C ASP A 207 ? -32.73634 19.45908 7.11018 0.395 29.66602 C ? A ? 207 CG 1
   ATOM 4192 OD1 C ASP A 207 ? -32.26743 18.47007 6.51097 0.395 25.08477 O ? A ? 207 OD1 1
   ATOM 4193 OD2 C ASP A 207 ? -32.17232 19.97432 8.09982 0.395 40.92882 O ? A ? 207 OD2 1
   ATOM 4194 N D ASP A 207 ? -35.57886 18.44347 5.18659 0.605 23.80501 N ? A ? 207 N 1
   ATOM 4195 CA D ASP A 207 ? -35.73401 18.99622 6.52644 0.605 23.20471 C ? A ? 207 CA 1
   ATOM 4196 C D ASP A 207 ? -37.16722 19.44406 6.78176 0.605 21.60363 C ? A ? 207 C 1
   ATOM 4197 O D ASP A 207 ? -37.90144 19.78851 5.84799 0.605 15.95824 O ? A ? 207 O 1
   ATOM 4198 CB D ASP A 207 ? -34.77561 20.16435 6.72107 0.605 21.61725 C ? A ? 207 CB 1
   ATOM 4199 CG D ASP A 207 ? -33.34468 19.71329 6.90232 0.605 28.94860 C ? A ? 207 CG 1
   ATOM 4200 OD1 D ASP A 207 ? -33.12114 18.48673 7.00021 0.605 28.30605 O ? A ? 207 OD1 1
   ATOM 4201 OD2 D ASP A 207 ? -32.44417 20.57741 6.94354 0.605 38.47263 O ? A ? 207 OD2 1
   ATOM 4202 N C GLY A 208 ? -36.88392 19.67941 8.03382 0.395 22.72526 N ? A ? 208 N 1
   ATOM 4203 CA C GLY A 208 ? -38.17461 20.20121 8.45354 0.395 22.21596 C ? A ? 208 CA 1
   ATOM 4204 C C GLY A 208 ? -38.42106 21.64668 8.07896 0.395 24.37350 C ? A ? 208 C 1
   ATOM 4205 O C GLY A 208 ? -39.57799 22.03639 7.88840 0.395 25.76936 O ? A ? 208 O 1
   ATOM 4206 N D GLY A 208 ? -37.56524 19.44427 8.05331 0.605 21.66335 N ? A ? 208 N 1
   ATOM 4207 CA D GLY A 208 ? -38.93203 19.78662 8.39854 0.605 20.94990 C ? A ? 208 CA 1
   ATOM 4208 C D GLY A 208 ? -39.33513 21.19145 7.99469 0.605 24.55441 C ? A ? 208 C 1
   ATOM 4209 O D GLY A 208 ? -40.49157 21.42188 7.63001 0.605 21.63987 O ? A ? 208 O 1
   ATOM 4210 N C ASP A 209 ? -37.36172 22.45008 7.95493 0.395 26.22249 N ? A ? 209 N 1
   ATOM 4211 CA C ASP A 209 ? -37.47405 23.84881 7.55359 0.395 26.93788 C ? A ? 209 CA 1
   ATOM 4212 C C ASP A 209 ? -37.42890 24.04210 6.04084 0.395 25.90980 C ? A ? 209 C 1
   ATOM 4213 O C ASP A 209 ? -36.99333 25.10294 5.57506 0.395 24.31176 O ? A ? 209 O 1
   ATOM 4214 CB C ASP A 209 ? -36.36779 24.68357 8.20825 0.395 31.23926 C ? A ? 209 CB 1
   ATOM 4215 CG C ASP A 209 ? -34.97006 24.32219 7.69727 0.395 31.50483 C ? A ? 209 CG 1
   ATOM 4216 OD1 C ASP A 209 ? -34.47279 23.22397 8.01820 0.395 32.56481 O ? A ? 209 OD1 1
   ATOM 4217 OD2 C ASP A 209 ? -34.36372 25.13951 6.96958 0.395 43.15291 O ? A ? 209 OD2 1
   ATOM 4218 N D ASP A 209 ? -38.39677 22.14540 8.03547 0.605 24.22361 N ? A ? 209 N 1
   ATOM 4219 CA D ASP A 209 ? -38.68143 23.52746 7.65795 0.605 23.79064 C ? A ? 209 CA 1
   ATOM 4220 C D ASP A 209 ? -38.45460 23.80264 6.16264 0.605 27.06789 C ? A ? 209 C 1
   ATOM 4221 O D ASP A 209 ? -38.44657 24.96708 5.74491 0.605 22.73900 O ? A ? 209 O 1
   ATOM 4222 CB D ASP A 209 ? -37.86229 24.50720 8.51432 0.605 27.73037 C ? A ? 209 CB 1
   ATOM 4223 CG D ASP A 209 ? -36.34604 24.32560 8.37289 0.605 32.68894 C ? A ? 209 CG 1
   ATOM 4224 OD1 D ASP A 209 ? -35.88403 23.41768 7.64016 0.605 27.83941 O ? A ? 209 OD1 1
   ATOM 4225 OD2 D ASP A 209 ? -35.60830 25.10837 9.01052 0.605 34.92962 O ? A ? 209 OD2 1
   ATOM 4226 N C CYS A 210 ? -37.86517 23.06545 5.25210 0.395 25.63099 N ? A ? 210 N 1
   ATOM 4227 CA C CYS A 210 ? -37.68573 23.15428 3.80706 0.395 23.19661 C ? A ? 210 CA 1
   ATOM 4228 C C CYS A 210 ? -38.86855 22.55468 3.04897 0.395 23.54485 C ? A ? 210 C 1
   ATOM 4229 O C CYS A 210 ? -38.69796 21.77653 2.10900 0.395 23.02384 O ? A ? 210 O 1
   ATOM 4230 CB C CYS A 210 ? -36.38120 22.47148 3.40092 0.395 24.26833 C ? A ? 210 CB 1
   ATOM 4231 SG C CYS A 210 ? -34.87503 23.21323 4.09413 0.395 29.69666 S ? A ? 210 SG 1
   ATOM 4232 N D CYS A 210 ? -38.31813 22.75869 5.34710 0.605 25.79262 N ? A ? 210 N 1
   ATOM 4233 CA D CYS A 210 ? -37.96496 22.89563 3.94004 0.605 21.91178 C ? A ? 210 CA 1
   ATOM 4234 C D CYS A 210 ? -39.12429 22.56052 3.00395 0.605 23.95442 C ? A ? 210 C 1
   ATOM 4235 O D CYS A 210 ? -38.90409 22.07344 1.89055 0.605 22.77493 O ? A ? 210 O 1
   ATOM 4236 CB D CYS A 210 ? -36.75259 22.01883 3.62978 0.605 22.30213 C ? A ? 210 CB 1
   ATOM 4237 SG D CYS A 210 ? -35.20981 22.69863 4.26958 0.605 30.14600 S ? A ? 210 SG 1
   ATOM 4238 N C ALA A 211 ? -40.09491 22.92975 3.42913 0.395 22.51631 N ? A ? 211 N 1
   ATOM 4239 CA C ALA A 211 ? -41.25067 22.54309 2.62024 0.395 23.65322 C ? A ? 211 CA 1
   ATOM 4240 C C ALA A 211 ? -41.21095 23.21111 1.24987 0.395 23.80447 C ? A ? 211 C 1
   ATOM 4241 O C ALA A 211 ? -41.52297 22.57785 0.23015 0.395 21.85278 O ? A ? 211 O 1
   ATOM 4242 CB C ALA A 211 ? -42.55517 22.89668 3.33215 0.395 24.99553 C ? A ? 211 CB 1
   ATOM 4243 N D ALA A 211 ? -40.36309 22.82945 3.43374 0.605 21.68864 N ? A ? 211 N 1
   ATOM 4244 CA D ALA A 211 ? -41.52439 22.57935 2.58187 0.605 24.14917 C ? A ? 211 CA 1
   ATOM 4245 C D ALA A 211 ? -41.38930 23.26791 1.22516 0.605 23.80547 C ? A ? 211 C 1
   ATOM 4246 O D ALA A 211 ? -41.77483 22.70343 0.18947 0.605 21.62450 O ? A ? 211 O 1
   ATOM 4247 CB D ALA A 211 ? -42.79996 23.04835 3.27945 0.605 24.77627 C ? A ? 211 CB 1
   ATOM 4248 N . ASP A 212 ? -40.85220 24.49038 1.20515 1.000 24.61767 N ? A ? 212 N 1
   ATOM 4249 CA . ASP A 212 ? -40.69635 25.18971 -0.07522 1.000 24.78900 C ? A ? 212 CA 1
   ATOM 4250 C . ASP A 212 ? -39.71940 24.47642 -0.99563 1.000 23.76155 C ? A ? 212 C 1
   ATOM 4251 O . ASP A 212 ? -39.89936 24.49356 -2.21600 1.000 23.25921 O ? A ? 212 O 1
   ATOM 4252 CB A ASP A 212 ? -40.20581 26.61946 0.13816 0.301 26.36275 C ? A ? 212 CB 1
   ATOM 4253 CG A ASP A 212 ? -41.32427 27.58428 0.44475 0.301 28.76520 C ? A ? 212 CG 1
   ATOM 4254 OD1 A ASP A 212 ? -42.50419 27.18443 0.37937 0.301 28.85568 O ? A ? 212 OD1 1
   ATOM 4255 OD2 A ASP A 212 ? -41.01433 28.75283 0.75226 0.301 29.22550 O ? A ? 212 OD2 1
   ATOM 4256 CB B ASP A 212 ? -40.26163 26.63064 0.15202 0.554 26.31989 C ? A ? 212 CB 1
   ATOM 4257 CG B ASP A 212 ? -41.28120 27.41535 0.95186 0.554 28.89765 C ? A ? 212 CG 1
   ATOM 4258 OD1 B ASP A 212 ? -42.46016 27.47207 0.53330 0.554 29.42370 O ? A ? 212 OD1 1
   ATOM 4259 OD2 B ASP A 212 ? -40.90919 27.95584 2.01251 0.554 29.01952 O ? A ? 212 OD2 1
   ATOM 4260 CB C ASP A 212 ? -40.23007 26.62896 0.15231 0.145 26.39841 C ? A ? 212 CB 1
   ATOM 4261 CG C ASP A 212 ? -41.17958 27.41837 1.03189 0.145 28.97228 C ? A ? 212 CG 1
   ATOM 4262 OD1 C ASP A 212 ? -42.40969 27.23960 0.89920 0.145 28.24911 O ? A ? 212 OD1 1
   ATOM 4263 OD2 C ASP A 212 ? -40.69252 28.21779 1.85921 0.145 28.95061 O ? A ? 212 OD2 1
   ATOM 4264 N A GLN A 213 ? -38.69261 23.85250 -0.41681 0.454 22.76203 N ? A ? 213 N 1
   ATOM 4265 CA A GLN A 213 ? -37.74008 23.10497 -1.23128 0.454 22.64882 C ? A ? 213 CA 1
   ATOM 4266 C A GLN A 213 ? -38.37260 21.83905 -1.78743 0.454 20.53018 C ? A ? 213 C 1
   ATOM 4267 O A GLN A 213 ? -38.29738 21.58104 -2.99190 0.454 21.17012 O ? A ? 213 O 1
   ATOM 4268 CB A GLN A 213 ? -36.48960 22.76461 -0.41962 0.454 22.56190 C ? A ? 213 CB 1
   ATOM 4269 CG A GLN A 213 ? -35.52390 23.92218 -0.25192 0.454 24.75653 C ? A ? 213 CG 1
   ATOM 4270 CD A GLN A 213 ? -35.63090 24.58242 1.10287 0.454 25.17071 C ? A ? 213 CD 1
   ATOM 4271 OE1 A GLN A 213 ? -36.72788 24.77422 1.63560 0.454 26.13019 O ? A ? 213 OE1 1
   ATOM 4272 NE2 A GLN A 213 ? -34.48714 24.93054 1.67638 0.454 31.29977 N ? A ? 213 NE2 1
   ATOM 4273 N B GLN A 213 ? -38.68520 23.86484 -0.42513 0.282 22.76284 N ? A ? 213 N 1
   ATOM 4274 CA B GLN A 213 ? -37.69452 23.17979 -1.24634 0.282 22.64627 C ? A ? 213 CA 1
   ATOM 4275 C B GLN A 213 ? -38.17248 21.79688 -1.65916 0.282 20.60021 C ? A ? 213 C 1
   ATOM 4276 O B GLN A 213 ? -37.76321 21.29157 -2.71110 0.282 20.91023 O ? A ? 213 O 1
   ATOM 4277 CB B GLN A 213 ? -36.36216 23.08618 -0.49869 0.282 22.89462 C ? A ? 213 CB 1
   ATOM 4278 CG B GLN A 213 ? -35.63766 24.42335 -0.32567 0.282 24.74012 C ? A ? 213 CG 1
   ATOM 4279 CD B GLN A 213 ? -36.36842 25.39730 0.58607 0.282 25.42273 C ? A ? 213 CD 1
   ATOM 4280 OE1 B GLN A 213 ? -37.04970 24.99462 1.52988 0.282 25.16556 O ? A ? 213 OE1 1
   ATOM 4281 NE2 B GLN A 213 ? -36.23312 26.68998 0.30102 0.282 26.91461 N ? A ? 213 NE2 1
   ATOM 4282 N D GLN A 213 ? -38.68897 23.83843 -0.44018 0.264 22.76096 N ? A ? 213 N 1
   ATOM 4283 CA D GLN A 213 ? -37.79748 23.03516 -1.26965 0.264 22.61142 C ? A ? 213 CA 1
   ATOM 4284 C D GLN A 213 ? -38.43790 21.71256 -1.66249 0.264 20.51106 C ? A ? 213 C 1
   ATOM 4285 O D GLN A 213 ? -38.19257 21.21488 -2.76666 0.264 20.89706 O ? A ? 213 O 1
   ATOM 4286 CB D GLN A 213 ? -36.47198 22.78422 -0.54452 0.264 22.56517 C ? A ? 213 CB 1
   ATOM 4287 CG D GLN A 213 ? -35.45219 23.91335 -0.67021 0.264 24.72811 C ? A ? 213 CG 1
   ATOM 4288 CD D GLN A 213 ? -35.92106 25.21706 -0.04435 0.264 25.10634 C ? A ? 213 CD 1
   ATOM 4289 OE1 D GLN A 213 ? -36.76210 25.92372 -0.60233 0.264 25.49954 O ? A ? 213 OE1 1
   ATOM 4290 NE2 D GLN A 213 ? -35.36918 25.54726 1.11533 0.264 26.13874 N ? A ? 213 NE2 1
   ATOM 4291 N A ALA A 214 ? -38.98979 21.02853 -0.92026 0.454 19.83386 N ? A ? 214 N 1
   ATOM 4292 CA A ALA A 214 ? -39.60992 19.78902 -1.38006 0.454 19.44377 C ? A ? 214 CA 1
   ATOM 4293 C A ALA A 214 ? -40.67183 20.05739 -2.44289 0.454 19.46805 C ? A ? 214 C 1
   ATOM 4294 O A ALA A 214 ? -40.79225 19.29960 -3.41365 0.454 18.74458 O ? A ? 214 O 1
   ATOM 4295 CB A ALA A 214 ? -40.21840 19.03639 -0.20007 0.454 19.65108 C ? A ? 214 CB 1
   ATOM 4296 N B ALA A 214 ? -39.02039 21.16852 -0.84203 0.282 19.80864 N ? A ? 214 N 1
   ATOM 4297 CA B ALA A 214 ? -39.71261 19.96754 -1.29030 0.282 19.37163 C ? A ? 214 CA 1
   ATOM 4298 C B ALA A 214 ? -40.65437 20.28025 -2.44746 0.282 19.45330 C ? A ? 214 C 1
   ATOM 4299 O B ALA A 214 ? -40.69351 19.54112 -3.43722 0.282 18.91539 O ? A ? 214 O 1
   ATOM 4300 CB B ALA A 214 ? -40.48165 19.34112 -0.13065 0.282 19.16050 C ? A ? 214 CB 1
   ATOM 4301 N D ALA A 214 ? -39.25379 21.13443 -0.77736 0.264 19.66459 N ? A ? 214 N 1
   ATOM 4302 CA D ALA A 214 ? -39.95450 19.89870 -1.10574 0.264 19.50061 C ? A ? 214 CA 1
   ATOM 4303 C D ALA A 214 ? -40.90314 20.09509 -2.28406 0.264 19.46023 C ? A ? 214 C 1
   ATOM 4304 O D ALA A 214 ? -40.94226 19.26893 -3.20375 0.264 18.83557 O ? A ? 214 O 1
   ATOM 4305 CB D ALA A 214 ? -40.71808 19.39503 0.11979 0.264 18.76042 C ? A ? 214 CB 1
   ATOM 4306 N A ILE A 215 ? -41.45161 21.13039 -2.27094 0.454 18.68552 N ? A ? 215 N 1
   ATOM 4307 CA A ILE A 215 ? -42.48159 21.48678 -3.24033 0.454 20.28510 C ? A ? 215 CA 1
   ATOM 4308 C A ILE A 215 ? -41.85320 21.88596 -4.57386 0.454 17.62790 C ? A ? 215 C 1
   ATOM 4309 O A ILE A 215 ? -42.34722 21.50655 -5.64235 0.454 17.67175 O ? A ? 215 O 1
   ATOM 4310 CB A ILE A 215 ? -43.38681 22.60401 -2.67358 0.454 18.39413 C ? A ? 215 CB 1
   ATOM 4311 CG1 A ILE A 215 ? -44.42064 22.02596 -1.70081 0.454 19.46326 C ? A ? 215 CG1 1
   ATOM 4312 CG2 A ILE A 215 ? -44.09087 23.37383 -3.80324 0.454 22.18530 C ? A ? 215 CG2 1
   ATOM 4313 CD1 A ILE A 215 ? -45.27332 23.08429 -0.98221 0.454 22.76995 C ? A ? 215 CD1 1
   ATOM 4314 N B ILE A 215 ? -41.42052 21.37116 -2.33491 0.282 18.73451 N ? A ? 215 N 1
   ATOM 4315 CA B ILE A 215 ? -42.32173 21.78531 -3.40725 0.282 20.46917 C ? A ? 215 CA 1
   ATOM 4316 C B ILE A 215 ? -41.53328 22.15870 -4.65649 0.282 17.68566 C ? A ? 215 C 1
   ATOM 4317 O B ILE A 215 ? -41.93021 21.82914 -5.78023 0.282 18.12497 O ? A ? 215 O 1
   ATOM 4318 CB B ILE A 215 ? -43.20830 22.95792 -2.94014 0.282 19.74768 C ? A ? 215 CB 1
   ATOM 4319 CG1 B ILE A 215 ? -43.98693 22.59428 -1.68061 0.282 21.02839 C ? A ? 215 CG1 1
   ATOM 4320 CG2 B ILE A 215 ? -44.16782 23.39857 -4.05644 0.282 22.23580 C ? A ? 215 CG2 1
   ATOM 4321 CD1 B ILE A 215 ? -44.65655 23.79921 -1.02150 0.282 22.85173 C ? A ? 215 CD1 1
   ATOM 4322 N D ILE A 215 ? -41.66665 21.18986 -2.27622 0.264 18.98318 N ? A ? 215 N 1
   ATOM 4323 CA D ILE A 215 ? -42.65173 21.43991 -3.32174 0.264 20.29704 C ? A ? 215 CA 1
   ATOM 4324 C D ILE A 215 ? -41.97682 21.91114 -4.60861 0.264 17.78427 C ? A ? 215 C 1
   ATOM 4325 O D ILE A 215 ? -42.37983 21.51800 -5.70953 0.264 17.71506 O ? A ? 215 O 1
   ATOM 4326 CB D ILE A 215 ? -43.70721 22.44635 -2.81550 0.264 19.04846 C ? A ? 215 CB 1
   ATOM 4327 CG1 D ILE A 215 ? -44.57478 21.80121 -1.72711 0.264 19.73780 C ? A ? 215 CG1 1
   ATOM 4328 CG2 D ILE A 215 ? -44.57168 22.96361 -3.96892 0.264 22.01610 C ? A ? 215 CG2 1
   ATOM 4329 CD1 D ILE A 215 ? -45.62697 22.72027 -1.11893 0.264 21.98279 C ? A ? 215 CD1 1
   ATOM 4330 N A GLN A 216 ? -40.75899 22.65186 -4.53918 0.454 17.94826 N ? A ? 216 N 1
   ATOM 4331 CA A GLN A 216 ? -40.12473 23.07754 -5.78591 0.454 18.98409 C ? A ? 216 CA 1
   ATOM 4332 C A GLN A 216 ? -39.40291 21.91913 -6.46156 0.454 19.44532 C ? A ? 216 C 1
   ATOM 4333 O A GLN A 216 ? -39.35179 21.84698 -7.69592 0.454 17.31398 O ? A ? 216 O 1
   ATOM 4334 CB A GLN A 216 ? -39.14826 24.22261 -5.52771 0.454 21.24184 C ? A ? 216 CB 1
   ATOM 4335 CG A GLN A 216 ? -38.49832 24.75227 -6.80853 0.454 21.39900 C ? A ? 216 CG 1
   ATOM 4336 CD A GLN A 216 ? -39.49994 25.45520 -7.70375 0.454 23.17322 C ? A ? 216 CD 1
   ATOM 4337 OE1 A GLN A 216 ? -39.93228 26.57086 -7.40512 0.454 22.83351 O ? A ? 216 OE1 1
   ATOM 4338 NE2 A GLN A 216 ? -39.90016 24.79785 -8.78877 0.454 18.43284 N ? A ? 216 NE2 1
   ATOM 4339 N B GLN A 216 ? -40.41130 22.86258 -4.48228 0.282 18.07308 N ? A ? 216 N 1
   ATOM 4340 CA B GLN A 216 ? -39.64057 23.34137 -5.62720 0.282 19.26273 C ? A ? 216 CA 1
   ATOM 4341 C B GLN A 216 ? -38.95780 22.18742 -6.35152 0.282 19.64973 C ? A ? 216 C 1
   ATOM 4342 O B GLN A 216 ? -38.91864 22.15752 -7.58930 0.282 17.63858 O ? A ? 216 O 1
   ATOM 4343 CB B GLN A 216 ? -38.61300 24.37973 -5.16504 0.282 20.65462 C ? A ? 216 CB 1
   ATOM 4344 CG B GLN A 216 ? -37.88909 25.12217 -6.29643 0.282 22.28123 C ? A ? 216 CG 1
   ATOM 4345 CD B GLN A 216 ? -38.41004 26.54425 -6.50366 0.282 23.20905 C ? A ? 216 CD 1
   ATOM 4346 OE1 B GLN A 216 ? -37.97242 27.49502 -5.83977 0.282 25.52079 O ? A ? 216 OE1 1
   ATOM 4347 NE2 B GLN A 216 ? -39.35295 26.69263 -7.42248 0.282 22.86313 N ? A ? 216 NE2 1
   ATOM 4348 N D GLN A 216 ? -40.94427 22.75322 -4.49828 0.264 17.80882 N ? A ? 216 N 1
   ATOM 4349 CA D GLN A 216 ? -40.21917 23.19073 -5.69043 0.264 18.94314 C ? A ? 216 CA 1
   ATOM 4350 C D GLN A 216 ? -39.52980 22.01550 -6.37134 0.264 19.38744 C ? A ? 216 C 1
   ATOM 4351 O D GLN A 216 ? -39.45567 21.95621 -7.60550 0.264 17.31966 O ? A ? 216 O 1
   ATOM 4352 CB D GLN A 216 ? -39.19682 24.26829 -5.32536 0.264 21.29802 C ? A ? 216 CB 1
   ATOM 4353 CG D GLN A 216 ? -38.41865 24.82052 -6.52041 0.264 21.72089 C ? A ? 216 CG 1
   ATOM 4354 CD D GLN A 216 ? -39.15011 25.94839 -7.22224 0.264 22.46518 C ? A ? 216 CD 1
   ATOM 4355 OE1 D GLN A 216 ? -39.18829 27.07771 -6.73132 0.264 23.53555 O ? A ? 216 OE1 1
   ATOM 4356 NE2 D GLN A 216 ? -39.74546 25.64543 -8.37440 0.264 22.39351 N ? A ? 216 NE2 1
   ATOM 4357 N A ALA A 217 ? -38.80831 21.03125 -5.66115 0.454 18.03794 N ? A ? 217 N 1
   ATOM 4358 CA A ALA A 217 ? -38.20335 19.81313 -6.18066 0.454 18.75695 C ? A ? 217 CA 1
   ATOM 4359 C A ALA A 217 ? -39.21572 18.99924 -6.97376 0.454 18.40830 C ? A ? 217 C 1
   ATOM 4360 O A ALA A 217 ? -38.94450 18.57010 -8.10345 0.454 17.14522 O ? A ? 217 O 1
   ATOM 4361 CB A ALA A 217 ? -37.64588 18.98576 -5.02231 0.454 16.96981 C ? A ? 217 CB 1
   ATOM 4362 N B ALA A 217 ? -38.41466 21.22989 -5.59501 0.282 17.86685 N ? A ? 217 N 1
   ATOM 4363 CA B ALA A 217 ? -37.87370 20.01840 -6.19891 0.282 18.75343 C ? A ? 217 CA 1
   ATOM 4364 C B ALA A 217 ? -38.96016 19.23751 -6.92529 0.282 18.75788 C ? A ? 217 C 1
   ATOM 4365 O B ALA A 217 ? -38.72626 18.69244 -8.01146 0.282 16.97309 O ? A ? 217 O 1
   ATOM 4366 CB B ALA A 217 ? -37.22201 19.14618 -5.12798 0.282 18.21355 C ? A ? 217 CB 1
   ATOM 4367 N D ALA A 217 ? -39.00757 21.07717 -5.57702 0.264 18.09407 N ? A ? 217 N 1
   ATOM 4368 CA D ALA A 217 ? -38.46579 19.84421 -6.13164 0.264 19.12523 C ? A ? 217 CA 1
   ATOM 4369 C D ALA A 217 ? -39.52656 19.08462 -6.91585 0.264 18.52387 C ? A ? 217 C 1
   ATOM 4370 O D ALA A 217 ? -39.24914 18.55929 -8.00166 0.264 16.97739 O ? A ? 217 O 1
   ATOM 4371 CB D ALA A 217 ? -37.90356 18.96959 -5.01063 0.264 16.96584 C ? A ? 217 CB 1
   ATOM 4372 N A SER A 218 ? -40.39421 18.77910 -6.38651 0.454 16.83656 N ? A ? 218 N 1
   ATOM 4373 CA A SER A 218 ? -41.42956 17.98978 -7.03875 0.454 16.77897 C ? A ? 218 CA 1
   ATOM 4374 C A SER A 218 ? -41.90075 18.64929 -8.32239 0.454 18.40494 C ? A ? 218 C 1
   ATOM 4375 O A SER A 218 ? -42.14888 17.96263 -9.31800 0.454 17.63324 O ? A ? 218 O 1
   ATOM 4376 CB A SER A 218 ? -42.60655 17.78979 -6.08962 0.454 18.12402 C ? A ? 218 CB 1
   ATOM 4377 OG A SER A 218 ? -42.16783 17.19767 -4.87379 0.454 17.13440 O ? A ? 218 OG 1
   ATOM 4378 N B SER A 218 ? -40.15361 19.16463 -6.33183 0.282 17.16977 N ? A ? 218 N 1
   ATOM 4379 CA B SER A 218 ? -41.26266 18.46021 -6.96368 0.282 16.97602 C ? A ? 218 CA 1
   ATOM 4380 C B SER A 218 ? -41.59957 19.07858 -8.31105 0.282 18.28107 C ? A ? 218 C 1
   ATOM 4381 O B SER A 218 ? -41.64676 18.38243 -9.33140 0.282 18.12270 O ? A ? 218 O 1
   ATOM 4382 CB B SER A 218 ? -42.48400 18.47408 -6.04544 0.282 16.70622 C ? A ? 218 CB 1
   ATOM 4383 OG B SER A 218 ? -42.20864 17.79505 -4.82810 0.282 17.65086 O ? A ? 218 OG 1
   ATOM 4384 N D SER A 218 ? -40.74956 19.02541 -6.38111 0.264 16.92843 N ? A ? 218 N 1
   ATOM 4385 CA D SER A 218 ? -41.82902 18.29505 -7.03529 0.264 17.21448 C ? A ? 218 CA 1
   ATOM 4386 C D SER A 218 ? -42.16767 18.90916 -8.38422 0.264 18.38278 C ? A ? 218 C 1
   ATOM 4387 O D SER A 218 ? -42.26174 18.20060 -9.39238 0.264 17.44868 O ? A ? 218 O 1
   ATOM 4388 CB D SER A 218 ? -43.06909 18.27277 -6.14282 0.264 16.89315 C ? A ? 218 CB 1
   ATOM 4389 OG D SER A 218 ? -42.87097 17.47435 -4.98878 0.264 17.55551 O ? A ? 218 OG 1
   ATOM 4390 N A LEU A 219 ? -42.05204 19.97882 -8.31042 0.454 16.72266 N ? A ? 219 N 1
   ATOM 4391 CA A LEU A 219 ? -42.44110 20.68736 -9.52510 0.454 18.10062 C ? A ? 219 CA 1
   ATOM 4392 C A LEU A 219 ? -41.33802 20.63235 -10.57220 0.454 19.02369 C ? A ? 219 C 1
   ATOM 4393 O A LEU A 219 ? -41.62321 20.55725 -11.77396 0.454 18.53739 O ? A ? 219 O 1
   ATOM 4394 CB A LEU A 219 ? -42.80184 22.13482 -9.19810 0.454 19.22017 C ? A ? 219 CB 1
   ATOM 4395 CG A LEU A 219 ? -44.03700 22.31643 -8.31868 0.454 16.92008 C ? A ? 219 CG 1
   ATOM 4396 CD1 A LEU A 219 ? -44.17297 23.77586 -7.91598 0.454 21.99679 C ? A ? 219 CD1 1
   ATOM 4397 CD2 A LEU A 219 ? -45.28947 21.85369 -9.04859 0.454 20.71868 C ? A ? 219 CD2 1
   ATOM 4398 N B LEU A 219 ? -41.83136 20.39303 -8.33172 0.282 16.88244 N ? A ? 219 N 1
   ATOM 4399 CA B LEU A 219 ? -42.10275 21.07725 -9.59069 0.282 17.99440 C ? A ? 219 CA 1
   ATOM 4400 C B LEU A 219 ? -40.96972 20.88024 -10.59035 0.282 19.25163 C ? A ? 219 C 1
   ATOM 4401 O B LEU A 219 ? -41.22152 20.61843 -11.77190 0.282 19.08132 O ? A ? 219 O 1
   ATOM 4402 CB B LEU A 219 ? -42.34367 22.56334 -9.33316 0.282 18.90768 C ? A ? 219 CB 1
   ATOM 4403 CG B LEU A 219 ? -43.71364 22.84782 -8.72877 0.282 20.08642 C ? A ? 219 CG 1
   ATOM 4404 CD1 B LEU A 219 ? -43.79844 24.29448 -8.27628 0.282 20.94058 C ? A ? 219 CD1 1
   ATOM 4405 CD2 B LEU A 219 ? -44.79588 22.54204 -9.75084 0.282 21.46208 C ? A ? 219 CD2 1
   ATOM 4406 N D LEU A 219 ? -42.37037 20.23019 -8.41841 0.264 16.64889 N ? A ? 219 N 1
   ATOM 4407 CA D LEU A 219 ? -42.68455 20.88797 -9.68273 0.264 18.17736 C ? A ? 219 CA 1
   ATOM 4408 C D LEU A 219 ? -41.52445 20.79701 -10.66191 0.264 19.43429 C ? A ? 219 C 1
   ATOM 4409 O D LEU A 219 ? -41.74655 20.74551 -11.87665 0.264 18.53822 O ? A ? 219 O 1
   ATOM 4410 CB D LEU A 219 ? -43.06306 22.35158 -9.44800 0.264 19.08475 C ? A ? 219 CB 1
   ATOM 4411 CG D LEU A 219 ? -44.32897 22.63615 -8.63417 0.264 19.56642 C ? A ? 219 CG 1
   ATOM 4412 CD1 D LEU A 219 ? -44.71770 24.11230 -8.75805 0.264 21.42646 C ? A ? 219 CD1 1
   ATOM 4413 CD2 D LEU A 219 ? -45.48171 21.73441 -9.06508 0.264 20.80374 C ? A ? 219 CD2 1
   ATOM 4414 N A ASP A 220 ? -40.07431 20.67780 -10.13428 0.454 18.28868 N ? A ? 220 N 1
   ATOM 4415 CA A ASP A 220 ? -38.94980 20.60049 -11.06305 0.454 17.63824 C ? A ? 220 CA 1
   ATOM 4416 C A ASP A 220 ? -38.86007 19.22588 -11.70753 0.454 18.67958 C ? A ? 220 C 1
   ATOM 4417 O A ASP A 220 ? -38.55614 19.10968 -12.90053 0.454 18.93510 O ? A ? 220 O 1
   ATOM 4418 CB A ASP A 220 ? -37.63908 20.91827 -10.34481 0.454 17.67546 C ? A ? 220 CB 1
   ATOM 4419 CG A ASP A 220 ? -37.42171 22.41327 -10.13143 0.454 20.49996 C ? A ? 220 CG 1
   ATOM 4420 OD1 A ASP A 220 ? -38.23936 23.23524 -10.60181 0.454 19.30694 O ? A ? 220 OD1 1
   ATOM 4421 OD2 A ASP A 220 ? -36.41600 22.76548 -9.49348 0.454 18.06609 O ? A ? 220 OD2 1
   ATOM 4422 N B ASP A 220 ? -39.71654 21.00367 -10.13727 0.282 18.40093 N ? A ? 220 N 1
   ATOM 4423 CA B ASP A 220 ? -38.57819 20.75977 -11.02067 0.282 17.61840 C ? A ? 220 CA 1
   ATOM 4424 C B ASP A 220 ? -38.64253 19.36775 -11.63380 0.282 18.84337 C ? A ? 220 C 1
   ATOM 4425 O B ASP A 220 ? -38.29272 19.17645 -12.80493 0.282 18.91092 O ? A ? 220 O 1
   ATOM 4426 CB B ASP A 220 ? -37.26223 20.92398 -10.25992 0.282 17.54326 C ? A ? 220 CB 1
   ATOM 4427 CG B ASP A 220 ? -36.92772 22.37612 -9.94523 0.282 19.21737 C ? A ? 220 CG 1
   ATOM 4428 OD1 B ASP A 220 ? -37.63429 23.29105 -10.42427 0.282 19.25053 O ? A ? 220 OD1 1
   ATOM 4429 OD2 B ASP A 220 ? -35.93901 22.59593 -9.21560 0.282 19.86170 O ? A ? 220 OD2 1
   ATOM 4430 N D ASP A 220 ? -40.28553 20.77616 -10.15710 0.264 18.76184 N ? A ? 220 N 1
   ATOM 4431 CA D ASP A 220 ? -39.12810 20.64499 -11.03638 0.264 17.62872 C ? A ? 220 CA 1
   ATOM 4432 C D ASP A 220 ? -38.99063 19.22923 -11.57566 0.264 18.66223 C ? A ? 220 C 1
   ATOM 4433 O D ASP A 220 ? -38.53725 19.04122 -12.71044 0.264 18.90368 O ? A ? 220 O 1
   ATOM 4434 CB D ASP A 220 ? -37.85119 21.05493 -10.30310 0.264 17.44788 C ? A ? 220 CB 1
   ATOM 4435 CG D ASP A 220 ? -37.72297 22.56588 -10.14595 0.264 20.52286 C ? A ? 220 CG 1
   ATOM 4436 OD1 D ASP A 220 ? -38.67316 23.29773 -10.49843 0.264 19.32854 O ? A ? 220 OD1 1
   ATOM 4437 OD2 D ASP A 220 ? -36.66392 23.02043 -9.67506 0.264 17.84039 O ? A ? 220 OD2 1
   ATOM 4438 N A ILE A 221 ? -39.10493 18.17305 -10.93108 0.454 17.10021 N ? A ? 221 N 1
   ATOM 4439 CA A ILE A 221 ? -39.14523 16.82569 -11.49208 0.454 18.08422 C ? A ? 221 CA 1
   ATOM 4440 C A ILE A 221 ? -40.21317 16.72635 -12.57599 0.454 17.73115 C ? A ? 221 C 1
   ATOM 4441 O A ILE A 221 ? -39.96758 16.20522 -13.67152 0.454 18.37251 O ? A ? 221 O 1
   ATOM 4442 CB A ILE A 221 ? -39.38304 15.79382 -10.38089 0.454 16.17570 C ? A ? 221 CB 1
   ATOM 4443 CG1 A ILE A 221 ? -38.14275 15.69670 -9.48087 0.454 17.52264 C ? A ? 221 CG1 1
   ATOM 4444 CG2 A ILE A 221 ? -39.76780 14.44776 -10.99872 0.454 18.62576 C ? A ? 221 CG2 1
   ATOM 4445 CD1 A ILE A 221 ? -38.35392 14.85729 -8.19998 0.454 16.13466 C ? A ? 221 CD1 1
   ATOM 4446 N B ILE A 221 ? -39.08086 18.38120 -10.85626 0.282 17.22808 N ? A ? 221 N 1
   ATOM 4447 CA B ILE A 221 ? -39.17988 17.01957 -11.37051 0.282 18.26360 C ? A ? 221 CA 1
   ATOM 4448 C B ILE A 221 ? -40.23319 16.93188 -12.46981 0.282 17.74496 C ? A ? 221 C 1
   ATOM 4449 O B ILE A 221 ? -40.00233 16.32877 -13.52560 0.282 18.41504 O ? A ? 221 O 1
   ATOM 4450 CB B ILE A 221 ? -39.47140 16.03836 -10.22453 0.282 16.18406 C ? A ? 221 CB 1
   ATOM 4451 CG1 B ILE A 221 ? -38.16295 15.70217 -9.49468 0.282 17.53590 C ? A ? 221 CG1 1
   ATOM 4452 CG2 B ILE A 221 ? -40.18208 14.79716 -10.75466 0.282 18.00692 C ? A ? 221 CG2 1
   ATOM 4453 CD1 B ILE A 221 ? -38.31794 14.73197 -8.32232 0.282 16.10388 C ? A ? 221 CD1 1
   ATOM 4454 N D ILE A 221 ? -39.37116 18.22674 -10.78476 0.264 16.53947 N ? A ? 221 N 1
   ATOM 4455 CA D ILE A 221 ? -39.42175 16.85844 -11.29089 0.264 18.20314 C ? A ? 221 CA 1
   ATOM 4456 C D ILE A 221 ? -40.40200 16.75870 -12.45271 0.264 17.73030 C ? A ? 221 C 1
   ATOM 4457 O D ILE A 221 ? -40.07132 16.24343 -13.52725 0.264 18.40987 O ? A ? 221 O 1
   ATOM 4458 CB D ILE A 221 ? -39.78912 15.88394 -10.16171 0.264 15.96003 C ? A ? 221 CB 1
   ATOM 4459 CG1 D ILE A 221 ? -38.57489 15.66070 -9.25416 0.264 18.13952 C ? A ? 221 CG1 1
   ATOM 4460 CG2 D ILE A 221 ? -40.32017 14.57689 -10.74876 0.264 18.08166 C ? A ? 221 CG2 1
   ATOM 4461 CD1 D ILE A 221 ? -38.84588 14.75699 -8.06307 0.264 15.72448 C ? A ? 221 CD1 1
   ATOM 4462 N A LEU A 222 ? -41.42063 17.20760 -12.27938 0.454 18.13194 N ? A ? 222 N 1
   ATOM 4463 CA A LEU A 222 ? -42.48017 17.20928 -13.28357 0.454 18.07444 C ? A ? 222 CA 1
   ATOM 4464 C A LEU A 222 ? -42.05308 17.96080 -14.53767 0.454 18.53477 C ? A ? 222 C 1
   ATOM 4465 O A LEU A 222 ? -42.27872 17.49023 -15.66009 0.454 20.43412 O ? A ? 222 O 1
   ATOM 4466 CB A LEU A 222 ? -43.74717 17.82718 -12.70004 0.454 17.64189 C ? A ? 222 CB 1
   ATOM 4467 CG A LEU A 222 ? -44.38023 17.09527 -11.50627 0.454 16.89255 C ? A ? 222 CG 1
   ATOM 4468 CD1 A LEU A 222 ? -45.60751 17.85524 -11.04489 0.454 18.05996 C ? A ? 222 CD1 1
   ATOM 4469 CD2 A LEU A 222 ? -44.75591 15.67000 -11.87436 0.454 17.24235 C ? A ? 222 CD2 1
   ATOM 4470 N B LEU A 222 ? -41.40731 17.52493 -12.24134 0.282 18.29933 N ? A ? 222 N 1
   ATOM 4471 CA B LEU A 222 ? -42.43720 17.50273 -13.27601 0.282 18.08035 C ? A ? 222 CA 1
   ATOM 4472 C B LEU A 222 ? -41.97344 18.21644 -14.53884 0.282 18.76231 C ? A ? 222 C 1
   ATOM 4473 O B LEU A 222 ? -42.38646 17.85176 -15.64595 0.282 20.48197 O ? A ? 222 O 1
   ATOM 4474 CB B LEU A 222 ? -43.72942 18.13233 -12.76177 0.282 17.41179 C ? A ? 222 CB 1
   ATOM 4475 CG B LEU A 222 ? -44.41089 17.50330 -11.53903 0.282 17.26194 C ? A ? 222 CG 1
   ATOM 4476 CD1 B LEU A 222 ? -45.86038 17.97031 -11.46776 0.282 18.06641 C ? A ? 222 CD1 1
   ATOM 4477 CD2 B LEU A 222 ? -44.33655 15.98747 -11.56407 0.282 17.28808 C ? A ? 222 CD2 1
   ATOM 4478 N D LEU A 222 ? -41.62598 17.24921 -12.25198 0.264 18.39163 N ? A ? 222 N 1
   ATOM 4479 CA D LEU A 222 ? -42.61886 17.21434 -13.32065 0.264 18.07832 C ? A ? 222 CA 1
   ATOM 4480 C D LEU A 222 ? -42.14426 17.99061 -14.54264 0.264 18.58780 C ? A ? 222 C 1
   ATOM 4481 O D LEU A 222 ? -42.30094 17.52979 -15.68025 0.264 20.39540 O ? A ? 222 O 1
   ATOM 4482 CB D LEU A 222 ? -43.94654 17.76986 -12.81319 0.264 17.34965 C ? A ? 222 CB 1
   ATOM 4483 CG D LEU A 222 ? -44.68069 16.92094 -11.76739 0.264 18.15921 C ? A ? 222 CG 1
   ATOM 4484 CD1 D LEU A 222 ? -45.94366 17.63648 -11.32441 0.264 18.17353 C ? A ? 222 CD1 1
   ATOM 4485 CD2 D LEU A 222 ? -45.02195 15.54941 -12.34023 0.264 17.68741 C ? A ? 222 CD2 1
   ATOM 4486 N A MET A 223 ? -41.44513 19.13423 -14.36984 0.454 17.51914 N ? A ? 223 N 1
   ATOM 4487 CA A MET A 223 ? -41.00256 19.90710 -15.52764 0.454 20.05501 C ? A ? 223 CA 1
   ATOM 4488 C A MET A 223 ? -39.89869 19.18451 -16.28747 0.454 20.06626 C ? A ? 223 C 1
   ATOM 4489 O A MET A 223 ? -39.90014 19.16707 -17.52711 0.454 18.11861 O ? A ? 223 O 1
   ATOM 4490 CB A MET A 223 ? -40.53095 21.29478 -15.09111 0.454 18.22912 C ? A ? 223 CB 1
   ATOM 4491 CG A MET A 223 ? -41.64353 22.17888 -14.54322 0.454 21.66523 C ? A ? 223 CG 1
   ATOM 4492 SD A MET A 223 ? -41.21038 23.92843 -14.40890 0.454 29.63223 S ? A ? 223 SD 1
   ATOM 4493 CE A MET A 223 ? -40.20985 23.93043 -12.91548 0.454 20.67650 C ? A ? 223 CE 1
   ATOM 4494 N B MET A 223 ? -41.11680 19.22656 -14.39952 0.282 17.59528 N ? A ? 223 N 1
   ATOM 4495 CA B MET A 223 ? -40.62485 19.94161 -15.57321 0.282 19.94700 C ? A ? 223 CA 1
   ATOM 4496 C B MET A 223 ? -39.65387 19.08303 -16.37366 0.282 19.85496 C ? A ? 223 C 1
   ATOM 4497 O B MET A 223 ? -39.76989 18.97832 -17.60273 0.282 18.47962 O ? A ? 223 O 1
   ATOM 4498 CB B MET A 223 ? -39.95648 21.25166 -15.15993 0.282 18.73763 C ? A ? 223 CB 1
   ATOM 4499 CG B MET A 223 ? -40.83556 22.20462 -14.37900 0.282 21.77504 C ? A ? 223 CG 1
   ATOM 4500 SD B MET A 223 ? -40.11982 23.86306 -14.37008 0.282 24.73789 S ? A ? 223 SD 1
   ATOM 4501 CE B MET A 223 ? -40.21667 24.21779 -16.12045 0.282 21.83973 C ? A ? 223 CE 1
   ATOM 4502 N D MET A 223 ? -41.56497 19.17253 -14.32924 0.264 17.66891 N ? A ? 223 N 1
   ATOM 4503 CA D MET A 223 ? -41.05671 19.95745 -15.45031 0.264 20.02719 C ? A ? 223 CA 1
   ATOM 4504 C D MET A 223 ? -39.96015 19.20579 -16.19118 0.264 19.98241 C ? A ? 223 C 1
   ATOM 4505 O D MET A 223 ? -39.88979 19.24858 -17.42724 0.264 18.25257 O ? A ? 223 O 1
   ATOM 4506 CB D MET A 223 ? -40.53409 21.30622 -14.95641 0.264 18.23948 C ? A ? 223 CB 1
   ATOM 4507 CG D MET A 223 ? -40.48524 22.37436 -16.03537 0.264 20.40072 C ? A ? 223 CG 1
   ATOM 4508 SD D MET A 223 ? -39.65480 23.90800 -15.56265 0.264 19.87392 S ? A ? 223 SD 1
   ATOM 4509 CE D MET A 223 ? -40.06300 24.03673 -13.82121 0.264 22.31576 C ? A ? 223 CE 1
   ATOM 4510 N A GLU A 224 ? -38.95030 18.57796 -15.56461 0.454 17.95065 N ? A ? 224 N 1
   ATOM 4511 CA A GLU A 224 ? -37.87208 17.85441 -16.22897 0.454 18.37617 C ? A ? 224 CA 1
   ATOM 4512 C A GLU A 224 ? -38.38462 16.60925 -16.94128 0.454 19.18695 C ? A ? 224 C 1
   ATOM 4513 O A GLU A 224 ? -37.84766 16.23074 -17.98870 0.454 19.15888 O ? A ? 224 O 1
   ATOM 4514 CB A GLU A 224 ? -36.78576 17.47521 -15.22273 0.454 19.69846 C ? A ? 224 CB 1
   ATOM 4515 CG A GLU A 224 ? -35.58775 16.74938 -15.84160 0.454 19.14248 C ? A ? 224 CG 1
   ATOM 4516 CD A GLU A 224 ? -34.72580 17.66854 -16.69573 0.454 22.00481 C ? A ? 224 CD 1
   ATOM 4517 OE1 A GLU A 224 ? -34.52280 18.83360 -16.29857 0.454 17.89064 O ? A ? 224 OE1 1
   ATOM 4518 OE2 A GLU A 224 ? -34.25957 17.22752 -17.76875 0.454 20.45505 O ? A ? 224 OE2 1
   ATOM 4519 N B GLU A 224 ? -38.67901 18.46675 -15.69541 0.282 17.92251 N ? A ? 224 N 1
   ATOM 4520 CA B GLU A 224 ? -37.69570 17.66018 -16.41095 0.282 18.29228 C ? A ? 224 CA 1
   ATOM 4521 C B GLU A 224 ? -38.33153 16.42909 -17.04396 0.282 19.27728 C ? A ? 224 C 1
   ATOM 4522 O B GLU A 224 ? -37.87773 15.97142 -18.09749 0.282 19.13892 O ? A ? 224 O 1
   ATOM 4523 CB B GLU A 224 ? -36.55474 17.24930 -15.47818 0.282 19.92128 C ? A ? 224 CB 1
   ATOM 4524 CG B GLU A 224 ? -35.54015 16.29151 -16.10891 0.282 18.54829 C ? A ? 224 CG 1
   ATOM 4525 CD B GLU A 224 ? -35.05999 16.75367 -17.48112 0.282 20.69338 C ? A ? 224 CD 1
   ATOM 4526 OE1 B GLU A 224 ? -34.64271 17.92471 -17.61212 0.282 21.56092 O ? A ? 224 OE1 1
   ATOM 4527 OE2 B GLU A 224 ? -35.11145 15.94709 -18.43480 0.282 25.48427 O ? A ? 224 OE2 1
   ATOM 4528 N D GLU A 224 ? -39.10185 18.50005 -15.44999 0.264 17.95825 N ? A ? 224 N 1
   ATOM 4529 CA D GLU A 224 ? -38.01237 17.75821 -16.07380 0.264 18.17984 C ? A ? 224 CA 1
   ATOM 4530 C D GLU A 224 ? -38.53056 16.56402 -16.86491 0.264 19.16242 C ? A ? 224 C 1
   ATOM 4531 O D GLU A 224 ? -38.02978 16.27418 -17.95820 0.264 19.10825 O ? A ? 224 O 1
   ATOM 4532 CB D GLU A 224 ? -37.02076 17.29668 -15.01087 0.264 19.55353 C ? A ? 224 CB 1
   ATOM 4533 CG D GLU A 224 ? -35.61371 17.07415 -15.52640 0.264 20.09574 C ? A ? 224 CG 1
   ATOM 4534 CD D GLU A 224 ? -34.91713 18.37931 -15.83964 0.264 19.48295 C ? A ? 224 CD 1
   ATOM 4535 OE1 D GLU A 224 ? -35.09115 18.90074 -16.96014 0.264 18.83261 O ? A ? 224 OE1 1
   ATOM 4536 OE2 D GLU A 224 ? -34.22258 18.90076 -14.94911 0.264 21.79465 O ? A ? 224 OE2 1
   ATOM 4537 N A LEU A 225 ? -39.41304 15.95910 -16.40138 0.454 18.57956 N ? A ? 225 N 1
   ATOM 4538 CA A LEU A 225 ? -39.97989 14.81656 -17.10517 0.454 19.28510 C ? A ? 225 CA 1
   ATOM 4539 C A LEU A 225 ? -40.75653 15.25726 -18.33747 0.454 19.27394 C ? A ? 225 C 1
   ATOM 4540 O A LEU A 225 ? -40.80980 14.52443 -19.33238 0.454 20.93071 O ? A ? 225 O 1
   ATOM 4541 CB A LEU A 225 ? -40.85661 14.00366 -16.15311 0.454 18.23518 C ? A ? 225 CB 1
   ATOM 4542 CG A LEU A 225 ? -40.11506 13.24448 -15.04235 0.454 17.58948 C ? A ? 225 CG 1
   ATOM 4543 CD1 A LEU A 225 ? -41.09974 12.59893 -14.10696 0.454 17.90412 C ? A ? 225 CD1 1
   ATOM 4544 CD2 A LEU A 225 ? -39.17396 12.19328 -15.62086 0.454 17.54902 C ? A ? 225 CD2 1
   ATOM 4545 N B LEU A 225 ? -39.38142 15.88390 -16.43487 0.282 18.62558 N ? A ? 225 N 1
   ATOM 4546 CA B LEU A 225 ? -40.07327 14.77161 -17.07369 0.282 19.29890 C ? A ? 225 CA 1
   ATOM 4547 C B LEU A 225 ? -40.80764 15.23335 -18.32443 0.282 19.36041 C ? A ? 225 C 1
   ATOM 4548 O B LEU A 225 ? -40.87591 14.50121 -19.31912 0.282 20.91588 O ? A ? 225 O 1
   ATOM 4549 CB B LEU A 225 ? -41.02712 14.11398 -16.08088 0.282 18.11286 C ? A ? 225 CB 1
   ATOM 4550 CG B LEU A 225 ? -40.32046 13.38035 -14.93703 0.282 17.71550 C ? A ? 225 CG 1
   ATOM 4551 CD1 B LEU A 225 ? -41.29760 13.10175 -13.82805 0.282 18.42591 C ? A ? 225 CD1 1
   ATOM 4552 CD2 B LEU A 225 ? -39.68133 12.09000 -15.43609 0.282 18.05426 C ? A ? 225 CD2 1
   ATOM 4553 N D LEU A 225 ? -39.51851 15.84677 -16.32493 0.264 18.63330 N ? A ? 225 N 1
   ATOM 4554 CA D LEU A 225 ? -40.10799 14.74357 -17.07516 0.264 19.29770 C ? A ? 225 CA 1
   ATOM 4555 C D LEU A 225 ? -40.78141 15.24081 -18.34330 0.264 19.36598 C ? A ? 225 C 1
   ATOM 4556 O D LEU A 225 ? -40.78262 14.54328 -19.36436 0.264 20.92021 O ? A ? 225 O 1
   ATOM 4557 CB D LEU A 225 ? -41.10798 13.98202 -16.20204 0.264 18.05540 C ? A ? 225 CB 1
   ATOM 4558 CG D LEU A 225 ? -40.57485 12.80045 -15.38408 0.264 18.45587 C ? A ? 225 CG 1
   ATOM 4559 CD1 D LEU A 225 ? -39.52991 13.24497 -14.39305 0.264 18.01110 C ? A ? 225 CD1 1
   ATOM 4560 CD2 D LEU A 225 ? -41.70823 12.08010 -14.67360 0.264 18.03289 C ? A ? 225 CD2 1
   ATOM 4561 N . GLU A 226 ? -41.35242 16.44402 -18.30161 1.000 19.76255 N ? A ? 226 N 1
   ATOM 4562 CA . GLU A 226 ? -41.96270 17.01416 -19.49177 1.000 20.92424 C ? A ? 226 CA 1
   ATOM 4563 C . GLU A 226 ? -40.93201 17.20058 -20.60566 1.000 21.09571 C ? A ? 226 C 1
   ATOM 4564 O . GLU A 226 ? -41.17645 16.81702 -21.75042 1.000 21.44289 O ? A ? 226 O 1
   ATOM 4565 CB A GLU A 226 ? -42.63223 18.34438 -19.16582 0.321 22.76916 C ? A ? 226 CB 1
   ATOM 4566 CG A GLU A 226 ? -42.91358 19.21466 -20.38820 0.321 25.36891 C ? A ? 226 CG 1
   ATOM 4567 CD A GLU A 226 ? -43.89231 18.58529 -21.36118 0.321 27.49265 C ? A ? 226 CD 1
   ATOM 4568 OE1 A GLU A 226 ? -44.66656 17.69589 -20.94530 0.321 28.69567 O ? A ? 226 OE1 1
   ATOM 4569 OE2 A GLU A 226 ? -43.88360 18.98173 -22.54959 0.321 28.32475 O ? A ? 226 OE2 1
   ATOM 4570 CB B GLU A 226 ? -42.63635 18.34191 -19.18405 0.471 22.77482 C ? A ? 226 CB 1
   ATOM 4571 CG B GLU A 226 ? -43.07864 19.09076 -20.44322 0.471 25.46093 C ? A ? 226 CG 1
   ATOM 4572 CD B GLU A 226 ? -43.94226 18.24466 -21.36394 0.471 27.74469 C ? A ? 226 CD 1
   ATOM 4573 OE1 B GLU A 226 ? -44.75223 17.44831 -20.84749 0.471 29.11133 O ? A ? 226 OE1 1
   ATOM 4574 OE2 B GLU A 226 ? -43.80619 18.36885 -22.60779 0.471 31.27545 O ? A ? 226 OE2 1
   ATOM 4575 CB C GLU A 226 ? -42.62868 18.34545 -19.15613 0.208 22.76437 C ? A ? 226 CB 1
   ATOM 4576 CG C GLU A 226 ? -43.01619 19.17562 -20.36896 0.208 25.39193 C ? A ? 226 CG 1
   ATOM 4577 CD C GLU A 226 ? -44.20579 18.61540 -21.12213 0.208 27.42636 C ? A ? 226 CD 1
   ATOM 4578 OE1 C GLU A 226 ? -44.80736 17.62356 -20.65614 0.208 28.79805 O ? A ? 226 OE1 1
   ATOM 4579 OE2 C GLU A 226 ? -44.54225 19.17769 -22.18536 0.208 28.83787 O ? A ? 226 OE2 1
   ATOM 4580 N C ILE A 227 ? -39.78681 17.79987 -20.24938 0.870 20.64849 N ? A ? 227 N 1
   ATOM 4581 CA C ILE A 227 ? -38.64038 17.89900 -21.15048 0.870 20.35773 C ? A ? 227 CA 1
   ATOM 4582 C C ILE A 227 ? -38.22951 16.52308 -21.66082 0.870 22.50765 C ? A ? 227 C 1
   ATOM 4583 O C ILE A 227 ? -37.95830 16.34107 -22.85296 0.870 24.95498 O ? A ? 227 O 1
   ATOM 4584 CB C ILE A 227 ? -37.46778 18.59955 -20.43981 0.870 20.89918 C ? A ? 227 CB 1
   ATOM 4585 CG1 C ILE A 227 ? -37.79081 20.08249 -20.17586 0.870 19.25713 C ? A ? 227 CG1 1
   ATOM 4586 CG2 C ILE A 227 ? -36.12466 18.37601 -21.20728 0.870 17.81379 C ? A ? 227 CG2 1
   ATOM 4587 CD1 C ILE A 227 ? -36.89001 20.73278 -19.12467 0.870 18.42096 C ? A ? 227 CD1 1
   ATOM 4588 N D ILE A 227 ? -39.76170 17.75307 -20.26841 0.130 20.75130 N ? A ? 227 N 1
   ATOM 4589 CA D ILE A 227 ? -38.68302 17.91120 -21.24137 0.130 20.55758 C ? A ? 227 CA 1
   ATOM 4590 C D ILE A 227 ? -38.26482 16.55916 -21.80769 0.130 22.84446 C ? A ? 227 C 1
   ATOM 4591 O D ILE A 227 ? -37.93683 16.44053 -22.99505 0.130 24.89975 O ? A ? 227 O 1
   ATOM 4592 CB D ILE A 227 ? -37.49363 18.64324 -20.59121 0.130 21.04381 C ? A ? 227 CB 1
   ATOM 4593 CG1 D ILE A 227 ? -37.92779 20.01227 -20.06089 0.130 19.42337 C ? A ? 227 CG1 1
   ATOM 4594 CG2 D ILE A 227 ? -36.33623 18.78659 -21.57377 0.130 20.84069 C ? A ? 227 CG2 1
   ATOM 4595 CD1 D ILE A 227 ? -36.82511 20.76454 -19.34763 0.130 18.62638 C ? A ? 227 CD1 1
   ATOM 4596 N C LEU A 228 ? -38.15337 15.53623 -20.76592 0.870 22.80746 N ? A ? 228 N 1
   ATOM 4597 CA C LEU A 228 ? -37.73343 14.20353 -21.18642 0.870 22.62306 C ? A ? 228 CA 1
   ATOM 4598 C C LEU A 228 ? -38.72894 13.59713 -22.17504 0.870 26.39516 C ? A ? 228 C 1
   ATOM 4599 O C LEU A 228 ? -38.33747 13.09387 -23.23608 0.870 24.68745 O ? A ? 228 O 1
   ATOM 4600 CB C LEU A 228 ? -37.56271 13.30286 -19.96353 0.870 25.44522 C ? A ? 228 CB 1
   ATOM 4601 CG C LEU A 228 ? -36.47497 12.22453 -20.02410 0.870 33.15014 C ? A ? 228 CG 1
   ATOM 4602 CD1 C LEU A 228 ? -35.16596 12.78682 -19.49438 0.870 44.65111 C ? A ? 228 CD1 1
   ATOM 4603 CD2 C LEU A 228 ? -36.88588 11.00981 -19.22742 0.870 29.36084 C ? A ? 228 CD2 1
   ATOM 4604 N D LEU A 228 ? -38.27203 15.51867 -20.97035 0.130 22.72950 N ? A ? 228 N 1
   ATOM 4605 CA D LEU A 228 ? -37.86066 14.19437 -21.42663 0.130 23.15700 C ? A ? 228 CA 1
   ATOM 4606 C D LEU A 228 ? -38.82316 13.63544 -22.46822 0.130 24.81533 C ? A ? 228 C 1
   ATOM 4607 O D LEU A 228 ? -38.39591 12.99303 -23.43418 0.130 24.49428 O ? A ? 228 O 1
   ATOM 4608 CB D LEU A 228 ? -37.75766 13.24080 -20.23595 0.130 24.51447 C ? A ? 228 CB 1
   ATOM 4609 CG D LEU A 228 ? -37.44093 11.77426 -20.54024 0.130 25.72422 C ? A ? 228 CG 1
   ATOM 4610 CD1 D LEU A 228 ? -35.94454 11.56307 -20.71203 0.130 27.90820 C ? A ? 228 CD1 1
   ATOM 4611 CD2 D LEU A 228 ? -37.99567 10.86566 -19.45439 0.130 24.48289 C ? A ? 228 CD2 1
   ATOM 4612 N C ARG A 229 ? -40.02774 13.67070 -21.86218 0.870 22.29712 N ? A ? 229 N 1
   ATOM 4613 CA C ARG A 229 ? -41.04693 13.13358 -22.76896 0.870 23.90355 C ? A ? 229 CA 1
   ATOM 4614 C C ARG A 229 ? -41.00679 13.81636 -24.13384 0.870 25.40205 C ? A ? 229 C 1
   ATOM 4615 O C ARG A 229 ? -40.99553 13.14336 -25.17003 0.870 26.63615 O ? A ? 229 O 1
   ATOM 4616 CB C ARG A 229 ? -42.44320 13.28571 -22.17426 0.870 21.27796 C ? A ? 229 CB 1
   ATOM 4617 CG C ARG A 229 ? -42.75852 12.34650 -21.02498 0.870 20.46988 C ? A ? 229 CG 1
   ATOM 4618 CD C ARG A 229 ? -44.21360 12.50495 -20.63801 0.870 19.66457 C ? A ? 229 CD 1
   ATOM 4619 NE C ARG A 229 ? -44.53712 13.85140 -20.18589 0.870 22.26548 N ? A ? 229 NE 1
   ATOM 4620 CZ C ARG A 229 ? -44.55561 14.22086 -18.90567 0.870 16.78889 C ? A ? 229 CZ 1
   ATOM 4621 NH1 C ARG A 229 ? -44.18603 13.39461 -17.94799 0.870 17.40346 N ? A ? 229 NH1 1
   ATOM 4622 NH2 C ARG A 229 ? -45.00278 15.43554 -18.58267 0.870 18.37837 N ? A ? 229 NH2 1
   ATOM 4623 N D ARG A 229 ? -40.12295 13.87847 -22.29864 0.130 23.02683 N ? A ? 229 N 1
   ATOM 4624 CA D ARG A 229 ? -41.11590 13.20364 -23.12824 0.130 23.67575 C ? A ? 229 CA 1
   ATOM 4625 C D ARG A 229 ? -41.28596 13.88300 -24.48292 0.130 24.87294 C ? A ? 229 C 1
   ATOM 4626 O D ARG A 229 ? -41.28603 13.21335 -25.52059 0.130 26.05663 O ? A ? 229 O 1
   ATOM 4627 CB D ARG A 229 ? -42.44592 13.13159 -22.38290 0.130 21.58488 C ? A ? 229 CB 1
   ATOM 4628 CG D ARG A 229 ? -42.33997 12.35492 -21.08476 0.130 21.02404 C ? A ? 229 CG 1
   ATOM 4629 CD D ARG A 229 ? -43.49662 12.64445 -20.16059 0.130 20.34446 C ? A ? 229 CD 1
   ATOM 4630 NE D ARG A 229 ? -44.74321 12.06915 -20.64423 0.130 20.30348 N ? A ? 229 NE 1
   ATOM 4631 CZ D ARG A 229 ? -45.10415 10.80550 -20.46503 0.130 20.21978 C ? A ? 229 CZ 1
   ATOM 4632 NH1 D ARG A 229 ? -44.29765 9.93328 -19.87974 0.130 19.73211 N ? A ? 229 NH1 1
   ATOM 4633 NH2 D ARG A 229 ? -46.30605 10.40752 -20.87857 0.130 20.39753 N ? A ? 229 NH2 1
   ATOM 4634 N C ASN A 230 ? -41.00448 15.15373 -24.15939 0.870 21.48236 N ? A ? 230 N 1
   ATOM 4635 CA C ASN A 230 ? -41.11347 15.83478 -25.44121 0.870 26.60018 C ? A ? 230 CA 1
   ATOM 4636 C C ASN A 230 ? -39.78943 15.88102 -26.20612 0.870 25.13268 C ? A ? 230 C 1
   ATOM 4637 O C ASN A 230 ? -39.78156 16.29953 -27.36822 0.870 27.26241 O ? A ? 230 O 1
   ATOM 4638 CB C ASN A 230 ? -41.75066 17.24293 -25.24571 0.870 22.87376 C ? A ? 230 CB 1
   ATOM 4639 CG C ASN A 230 ? -40.77971 18.31305 -24.73466 0.870 25.07887 C ? A ? 230 CG 1
   ATOM 4640 OD1 C ASN A 230 ? -39.60464 18.34197 -25.10310 0.870 23.91259 O ? A ? 230 OD1 1
   ATOM 4641 ND2 C ASN A 230 ? -41.29841 19.24164 -23.92332 0.870 18.52576 N ? A ? 230 ND2 1
   ATOM 4642 N D ASN A 230 ? -41.43156 15.20587 -24.50092 0.130 24.50051 N ? A ? 230 N 1
   ATOM 4643 CA D ASN A 230 ? -41.61415 15.91575 -25.76127 0.130 25.68109 C ? A ? 230 CA 1
   ATOM 4644 C D ASN A 230 ? -40.31167 16.10409 -26.53276 0.130 25.74918 C ? A ? 230 C 1
   ATOM 4645 O D ASN A 230 ? -40.28457 16.88323 -27.48921 0.130 25.56149 O ? A ? 230 O 1
   ATOM 4646 CB D ASN A 230 ? -42.29218 17.27186 -25.52360 0.130 24.54277 C ? A ? 230 CB 1
   ATOM 4647 CG D ASN A 230 ? -41.64515 18.06999 -24.41289 0.130 24.05360 C ? A ? 230 CG 1
   ATOM 4648 OD1 D ASN A 230 ? -40.43042 18.03244 -24.22570 0.130 23.82428 O ? A ? 230 OD1 1
   ATOM 4649 ND2 D ASN A 230 ? -42.46125 18.79861 -23.66268 0.130 24.07894 N ? A ? 230 ND2 1
   ATOM 4650 N C SER A 231 ? -38.68859 15.44881 -25.59872 0.870 23.38506 N ? A ? 231 N 1
   ATOM 4651 CA C SER A 231 ? -37.38531 15.37201 -26.24487 0.870 25.64567 C ? A ? 231 CA 1
   ATOM 4652 C C SER A 231 ? -37.00635 13.95188 -26.63753 0.870 29.55729 C ? A ? 231 C 1
   ATOM 4653 O C SER A 231 ? -35.88089 13.72984 -27.09949 0.870 25.28843 O ? A ? 231 O 1
   ATOM 4654 CB C SER A 231 ? -36.28455 15.93385 -25.33402 0.870 23.96991 C ? A ? 231 CB 1
   ATOM 4655 OG C SER A 231 ? -36.51404 17.29926 -25.01648 0.870 26.01549 O ? A ? 231 OG 1
   ATOM 4656 N D SER A 231 ? -39.24067 15.41377 -26.14249 0.130 24.97474 N ? A ? 231 N 1
   ATOM 4657 CA D SER A 231 ? -38.00152 15.39670 -26.91046 0.130 25.85574 C ? A ? 231 CA 1
   ATOM 4658 C D SER A 231 ? -37.47647 13.99706 -27.19450 0.130 27.65920 C ? A ? 231 C 1
   ATOM 4659 O D SER A 231 ? -36.67068 13.84407 -28.11891 0.130 27.62117 O ? A ? 231 O 1
   ATOM 4660 CB D SER A 231 ? -36.90402 16.19871 -26.19275 0.130 24.83733 C ? A ? 231 CB 1
   ATOM 4661 OG D SER A 231 ? -36.30787 15.44269 -25.15400 0.130 25.88722 O ? A ? 231 OG 1
   ATOM 4662 N . ALA A 232 ? -37.89377 12.98408 -26.43710 1.000 28.85424 N ? A ? 232 N 1
   ATOM 4663 CA . ALA A 232 ? -37.53438 11.58248 -26.66878 1.000 28.91642 C ? A ? 232 CA 1
   ATOM 4664 C . ALA A 232 ? -37.77495 11.15398 -28.11311 1.000 31.20116 C ? A ? 232 C 1
   ATOM 4665 O . ALA A 232 ? -38.67939 11.68162 -28.75109 1.000 29.19937 O ? A ? 232 O 1
   ATOM 4666 CB . ALA A 232 ? -38.32934 10.68760 -25.72842 1.000 29.35951 C ? A ? 232 CB 1
   ATOM 4667 N A PRO A 233 ? -37.04952 10.15020 -28.61741 0.591 30.51097 N ? A ? 233 N 1
   ATOM 4668 CA A PRO A 233 ? -37.31319 9.68128 -29.98828 0.591 33.38539 C ? A ? 233 CA 1
   ATOM 4669 C A PRO A 233 ? -38.77077 9.27749 -30.17666 0.591 33.94535 C ? A ? 233 C 1
   ATOM 4670 O A PRO A 233 ? -39.43797 8.82850 -29.24340 0.591 28.40856 O ? A ? 233 O 1
   ATOM 4671 CB A PRO A 233 ? -36.37788 8.47438 -30.14193 0.591 31.59388 C ? A ? 233 CB 1
   ATOM 4672 CG A PRO A 233 ? -35.29431 8.70409 -29.18330 0.591 30.17574 C ? A ? 233 CG 1
   ATOM 4673 CD A PRO A 233 ? -35.90404 9.45016 -28.01001 0.591 32.16886 C ? A ? 233 CD 1
   ATOM 4674 N B PRO A 233 ? -36.91050 10.25509 -28.59360 0.409 30.68117 N ? A ? 233 N 1
   ATOM 4675 CA B PRO A 233 ? -36.97367 9.81909 -29.99013 0.409 32.99338 C ? A ? 233 CA 1
   ATOM 4676 C B PRO A 233 ? -38.32936 9.22768 -30.32240 0.409 33.01452 C ? A ? 233 C 1
   ATOM 4677 O B PRO A 233 ? -39.13542 8.90475 -29.44649 0.409 29.56584 O ? A ? 233 O 1
   ATOM 4678 CB B PRO A 233 ? -35.87197 8.75537 -30.08254 0.409 32.06635 C ? A ? 233 CB 1
   ATOM 4679 CG B PRO A 233 ? -34.91956 9.10102 -29.01378 0.409 30.68592 C ? A ? 233 CG 1
   ATOM 4680 CD B PRO A 233 ? -35.73511 9.70442 -27.89511 0.409 31.83649 C ? A ? 233 CD 1
   ATOM 4681 N A GLU A 234 ? -39.27370 9.46686 -31.39904 0.591 32.83824 N ? A ? 234 N 1
   ATOM 4682 CA A GLU A 234 ? -40.61831 9.00764 -31.73191 0.591 33.17792 C ? A ? 234 CA 1
   ATOM 4683 C A GLU A 234 ? -40.76548 7.52453 -31.40431 0.591 32.73497 C ? A ? 234 C 1
   ATOM 4684 O A GLU A 234 ? -39.86915 6.72077 -31.67424 0.591 33.74413 O ? A ? 234 O 1
   ATOM 4685 CB A GLU A 234 ? -40.91777 9.24823 -33.21629 0.591 39.19041 C ? A ? 234 CB 1
   ATOM 4686 CG A GLU A 234 ? -39.94719 8.54154 -34.16753 0.591 43.11281 C ? A ? 234 CG 1
   ATOM 4687 CD A GLU A 234 ? -40.37751 8.60519 -35.62348 0.591 47.14602 C ? A ? 234 CD 1
   ATOM 4688 OE1 A GLU A 234 ? -41.56912 8.87054 -35.89020 0.591 45.37405 O ? A ? 234 OE1 1
   ATOM 4689 OE2 A GLU A 234 ? -39.51837 8.38375 -36.50377 0.591 53.24244 O ? A ? 234 OE2 1
   ATOM 4690 N B GLU A 234 ? -38.57593 9.08612 -31.61716 0.409 32.74104 N ? A ? 234 N 1
   ATOM 4691 CA B GLU A 234 ? -39.81538 8.47068 -32.05406 0.409 34.31837 C ? A ? 234 CA 1
   ATOM 4692 C B GLU A 234 ? -39.79728 6.99168 -31.69436 0.409 32.96891 C ? A ? 234 C 1
   ATOM 4693 O B GLU A 234 ? -38.79250 6.29988 -31.89911 0.409 32.78596 O ? A ? 234 O 1
   ATOM 4694 CB B GLU A 234 ? -40.01799 8.68792 -33.55191 0.409 41.24132 C ? A ? 234 CB 1
   ATOM 4695 CG B GLU A 234 ? -40.27139 10.15770 -33.92467 0.409 38.25903 C ? A ? 234 CG 1
   ATOM 4696 CD B GLU A 234 ? -41.47205 10.76061 -33.19882 0.409 38.13180 C ? A ? 234 CD 1
   ATOM 4697 OE1 B GLU A 234 ? -41.32474 11.18350 -32.02972 0.409 39.89512 O ? A ? 234 OE1 1
   ATOM 4698 OE2 B GLU A 234 ? -42.56757 10.80941 -33.79491 0.409 40.17319 O ? A ? 234 OE2 1
   ATOM 4699 N A GLY A 235 ? -41.90101 7.16953 -30.80710 0.591 28.72098 N ? A ? 235 N 1
   ATOM 4700 CA A GLY A 235 ? -42.16692 5.79978 -30.41690 0.591 29.52428 C ? A ? 235 CA 1
   ATOM 4701 C A GLY A 235 ? -41.47232 5.33166 -29.15251 0.591 27.63162 C ? A ? 235 C 1
   ATOM 4702 O A GLY A 235 ? -41.66543 4.17869 -28.75521 0.591 25.92974 O ? A ? 235 O 1
   ATOM 4703 N B GLY A 235 ? -40.89850 6.52322 -31.10556 0.409 29.90221 N ? A ? 235 N 1
   ATOM 4704 CA B GLY A 235 ? -40.97757 5.18007 -30.57509 0.409 28.67370 C ? A ? 235 CA 1
   ATOM 4705 C B GLY A 235 ? -40.36459 4.99037 -29.20469 0.409 27.49159 C ? A ? 235 C 1
   ATOM 4706 O B GLY A 235 ? -40.49271 3.89955 -28.63510 0.409 27.51242 O ? A ? 235 O 1
   ATOM 4707 N A SER A 236 ? -40.67923 6.17732 -28.51110 0.591 25.23178 N ? A ? 236 N 1
   ATOM 4708 CA A SER A 236 ? -39.94322 5.76230 -27.32004 0.591 27.05951 C ? A ? 236 CA 1
   ATOM 4709 C A SER A 236 ? -40.90364 5.56823 -26.14734 0.591 23.28033 C ? A ? 236 C 1
   ATOM 4710 O A SER A 236 ? -41.90365 6.27622 -26.04365 0.591 20.05413 O ? A ? 236 O 1
   ATOM 4711 CB A SER A 236 ? -38.88511 6.80911 -26.95880 0.591 26.56717 C ? A ? 236 CB 1
   ATOM 4712 OG A SER A 236 ? -38.24477 6.51283 -25.71634 0.591 24.02182 O ? A ? 236 OG 1
   ATOM 4713 N B SER A 236 ? -39.70707 6.00243 -28.65764 0.409 26.64701 N ? A ? 236 N 1
   ATOM 4714 CA B SER A 236 ? -39.06842 5.86928 -27.35237 0.409 26.53686 C ? A ? 236 CA 1
   ATOM 4715 C B SER A 236 ? -40.11169 5.65370 -26.26036 0.409 23.94252 C ? A ? 236 C 1
   ATOM 4716 O B SER A 236 ? -41.09228 6.40420 -26.19057 0.409 20.03270 O ? A ? 236 O 1
   ATOM 4717 CB B SER A 236 ? -38.25115 7.12032 -27.04199 0.409 27.54730 C ? A ? 236 CB 1
   ATOM 4718 OG B SER A 236 ? -38.04371 7.25427 -25.64242 0.409 24.80275 O ? A ? 236 OG 1
   ATOM 4719 N A PRO A 237 ? -40.64448 4.60369 -25.26352 0.591 22.70989 N ? A ? 237 N 1
   ATOM 4720 CA A PRO A 237 ? -41.46056 4.50638 -24.04701 0.591 23.27150 C ? A ? 237 CA 1
   ATOM 4721 C A PRO A 237 ? -41.28336 5.70332 -23.12898 0.591 20.23789 C ? A ? 237 C 1
   ATOM 4722 O A PRO A 237 ? -42.20111 6.01671 -22.36047 0.591 23.87296 O ? A ? 237 O 1
   ATOM 4723 CB A PRO A 237 ? -40.96949 3.20731 -23.40046 0.591 19.70010 C ? A ? 237 CB 1
   ATOM 4724 CG A PRO A 237 ? -39.57672 3.05752 -23.87026 0.591 24.54358 C ? A ? 237 CG 1
   ATOM 4725 CD A PRO A 237 ? -39.55833 3.60739 -25.27827 0.591 24.18544 C ? A ? 237 CD 1
   ATOM 4726 N B PRO A 237 ? -39.93341 4.67264 -25.37256 0.409 23.20372 N ? A ? 237 N 1
   ATOM 4727 CA B PRO A 237 ? -40.87378 4.55275 -24.24862 0.409 24.20237 C ? A ? 237 CA 1
   ATOM 4728 C B PRO A 237 ? -40.86079 5.77741 -23.34826 0.409 21.41637 C ? A ? 237 C 1
   ATOM 4729 O B PRO A 237 ? -41.83511 6.01024 -22.62559 0.409 21.71358 O ? A ? 237 O 1
   ATOM 4730 CB B PRO A 237 ? -40.39020 3.29585 -23.51354 0.409 21.57986 C ? A ? 237 CB 1
   ATOM 4731 CG B PRO A 237 ? -38.93877 3.23806 -23.80374 0.409 24.49833 C ? A ? 237 CG 1
   ATOM 4732 CD B PRO A 237 ? -38.76367 3.79229 -25.20479 0.409 23.96599 C ? A ? 237 CD 1
   ATOM 4733 N A LEU A 238 ? -40.14942 6.40688 -23.21386 0.591 20.55540 N ? A ? 238 N 1
   ATOM 4734 CA A LEU A 238 ? -40.00121 7.63234 -22.43196 0.591 22.05645 C ? A ? 238 CA 1
   ATOM 4735 C A LEU A 238 ? -41.07362 8.65331 -22.77971 0.591 23.13645 C ? A ? 238 C 1
   ATOM 4736 O A LEU A 238 ? -41.50195 9.41996 -21.90994 0.591 20.44273 O ? A ? 238 O 1
   ATOM 4737 CB A LEU A 238 ? -38.60659 8.22310 -22.63071 0.591 20.60400 C ? A ? 238 CB 1
   ATOM 4738 CG A LEU A 238 ? -37.50352 7.38656 -21.99201 0.591 24.81223 C ? A ? 238 CG 1
   ATOM 4739 CD1 A LEU A 238 ? -36.14736 8.04917 -22.20837 0.591 27.60071 C ? A ? 238 CD1 1
   ATOM 4740 CD2 A LEU A 238 ? -37.78946 7.15735 -20.49149 0.591 15.88690 C ? A ? 238 CD2 1
   ATOM 4741 N B LEU A 238 ? -39.80869 6.59650 -23.40867 0.409 20.18488 N ? A ? 238 N 1
   ATOM 4742 CA B LEU A 238 ? -39.74795 7.79851 -22.58008 0.409 21.74317 C ? A ? 238 CA 1
   ATOM 4743 C B LEU A 238 ? -40.81794 8.82861 -22.92408 0.409 22.44899 C ? A ? 238 C 1
   ATOM 4744 O B LEU A 238 ? -40.97917 9.79255 -22.16811 0.409 22.23770 O ? A ? 238 O 1
   ATOM 4745 CB B LEU A 238 ? -38.36423 8.43847 -22.69250 0.409 20.84239 C ? A ? 238 CB 1
   ATOM 4746 CG B LEU A 238 ? -37.25618 7.98650 -21.73907 0.409 25.16177 C ? A ? 238 CG 1
   ATOM 4747 CD1 B LEU A 238 ? -37.53367 6.62915 -21.08553 0.409 20.62967 C ? A ? 238 CD1 1
   ATOM 4748 CD2 B LEU A 238 ? -35.92878 7.96642 -22.48669 0.409 27.81914 C ? A ? 238 CD2 1
   ATOM 4749 N . ARG A 239 ? -41.56112 8.65839 -24.02777 1.000 21.93774 N ? A ? 239 N 1
   ATOM 4750 CA . ARG A 239 ? -42.59791 9.62961 -24.38345 1.000 21.49473 C ? A ? 239 CA 1
   ATOM 4751 C . ARG A 239 ? -43.86109 9.49422 -23.54603 1.000 18.70993 C ? A ? 239 C 1
   ATOM 4752 O . ARG A 239 ? -44.68692 10.41538 -23.54608 1.000 23.17941 O ? A ? 239 O 1
   ATOM 4753 CB A ARG A 239 ? -42.96813 9.52903 -25.87894 0.781 24.11646 C ? A ? 239 CB 1
   ATOM 4754 CG A ARG A 239 ? -41.86926 10.06777 -26.80202 0.781 27.48152 C ? A ? 239 CG 1
   ATOM 4755 CD A ARG A 239 ? -42.35296 10.36472 -28.23525 0.781 30.44341 C ? A ? 239 CD 1
   ATOM 4756 NE A ARG A 239 ? -43.12288 11.60580 -28.32384 0.781 36.06396 N ? A ? 239 NE 1
   ATOM 4757 CZ A ARG A 239 ? -42.59997 12.82953 -28.34193 0.781 29.43178 C ? A ? 239 CZ 1
   ATOM 4758 NH1 A ARG A 239 ? -41.29178 13.03152 -28.28634 0.781 27.69161 N ? A ? 239 NH1 1
   ATOM 4759 NH2 A ARG A 239 ? -43.41075 13.87893 -28.39616 0.781 29.29261 N ? A ? 239 NH2 1
   ATOM 4760 CB B ARG A 239 ? -42.94567 9.50710 -25.87318 0.219 24.15866 C ? A ? 239 CB 1
   ATOM 4761 CG B ARG A 239 ? -41.71998 9.40946 -26.77972 0.219 26.75337 C ? A ? 239 CG 1
   ATOM 4762 CD B ARG A 239 ? -41.76862 10.39780 -27.93745 0.219 29.42755 C ? A ? 239 CD 1
   ATOM 4763 NE B ARG A 239 ? -41.63022 11.77651 -27.48193 0.219 29.02335 N ? A ? 239 NE 1
   ATOM 4764 CZ B ARG A 239 ? -41.66542 12.83706 -28.27789 0.219 28.83307 C ? A ? 239 CZ 1
   ATOM 4765 NH1 B ARG A 239 ? -41.82930 12.71664 -29.58555 0.219 30.92140 N ? A ? 239 NH1 1
   ATOM 4766 NH2 B ARG A 239 ? -41.53525 14.04858 -27.74837 0.219 28.45345 N ? A ? 239 NH2 1
   ATOM 4767 N A VAL A 240 ? -44.05240 8.37134 -22.84453 0.593 19.10841 N ? A ? 240 N 1
   ATOM 4768 CA A VAL A 240 ? -45.24366 8.18523 -22.00680 0.593 19.70286 C ? A ? 240 CA 1
   ATOM 4769 C A VAL A 240 ? -44.84742 7.89236 -20.56186 0.593 20.09831 C ? A ? 240 C 1
   ATOM 4770 O A VAL A 240 ? -45.53451 7.15441 -19.84587 0.593 20.30226 O ? A ? 240 O 1
   ATOM 4771 CB A VAL A 240 ? -46.15829 7.06933 -22.54643 0.593 21.05050 C ? A ? 240 CB 1
   ATOM 4772 CG1 A VAL A 240 ? -46.80527 7.52124 -23.86700 0.593 22.21900 C ? A ? 240 CG1 1
   ATOM 4773 CG2 A VAL A 240 ? -45.38455 5.76898 -22.72065 0.593 20.36910 C ? A ? 240 CG2 1
   ATOM 4774 N B VAL A 240 ? -44.05086 8.37845 -22.84256 0.299 19.29504 N ? A ? 240 N 1
   ATOM 4775 CA B VAL A 240 ? -45.25316 8.19094 -22.03566 0.299 19.77556 C ? A ? 240 CA 1
   ATOM 4776 C B VAL A 240 ? -44.91989 8.02154 -20.55299 0.299 20.14317 C ? A ? 240 C 1
   ATOM 4777 O B VAL A 240 ? -45.75112 7.56560 -19.77662 0.299 20.08187 O ? A ? 240 O 1
   ATOM 4778 CB B VAL A 240 ? -46.09951 7.00966 -22.54811 0.299 21.03163 C ? A ? 240 CB 1
   ATOM 4779 CG1 B VAL A 240 ? -46.66824 7.32988 -23.93382 0.299 22.34137 C ? A ? 240 CG1 1
   ATOM 4780 CG2 B VAL A 240 ? -45.27593 5.73150 -22.57357 0.299 20.30874 C ? A ? 240 CG2 1
   ATOM 4781 N C VAL A 240 ? -43.98926 8.38703 -22.81706 0.108 19.56508 N ? A ? 240 N 1
   ATOM 4782 CA C VAL A 240 ? -45.17392 8.10438 -22.02239 0.108 19.85036 C ? A ? 240 CA 1
   ATOM 4783 C C VAL A 240 ? -44.85428 8.01284 -20.53179 0.108 20.10093 C ? A ? 240 C 1
   ATOM 4784 O C VAL A 240 ? -45.69120 7.57051 -19.74413 0.108 20.12821 O ? A ? 240 O 1
   ATOM 4785 CB C VAL A 240 ? -45.87391 6.82654 -22.53105 0.108 21.10914 C ? A ? 240 CB 1
   ATOM 4786 CG1 C VAL A 240 ? -45.14329 5.57524 -22.05636 0.108 21.37135 C ? A ? 240 CG1 1
   ATOM 4787 CG2 C VAL A 240 ? -47.34805 6.81692 -22.15565 0.108 21.92207 C ? A ? 240 CG2 1
   ATOM 4788 N A LEU A 241 ? -43.75044 8.49127 -20.12352 0.593 19.68904 N ? A ? 241 N 1
   ATOM 4789 CA A LEU A 241 ? -43.26605 8.35334 -18.75612 0.593 19.17372 C ? A ? 241 CA 1
   ATOM 4790 C A LEU A 241 ? -43.81538 9.51099 -17.92311 0.593 18.52783 C ? A ? 241 C 1
   ATOM 4791 O A LEU A 241 ? -43.41034 10.66575 -18.11289 0.593 18.56991 O ? A ? 241 O 1
   ATOM 4792 CB A LEU A 241 ? -41.73724 8.33583 -18.74842 0.593 18.08168 C ? A ? 241 CB 1
   ATOM 4793 CG A LEU A 241 ? -41.07273 8.49804 -17.37857 0.593 19.62028 C ? A ? 241 CG 1
   ATOM 4794 CD1 A LEU A 241 ? -41.33687 7.24618 -16.56625 0.593 16.35249 C ? A ? 241 CD1 1
   ATOM 4795 CD2 A LEU A 241 ? -39.59001 8.75046 -17.53564 0.593 17.93989 C ? A ? 241 CD2 1
   ATOM 4796 N B LEU A 241 ? -43.71043 8.39653 -20.15411 0.299 19.66787 N ? A ? 241 N 1
   ATOM 4797 CA B LEU A 241 ? -43.30539 8.31191 -18.75818 0.299 19.12695 C ? A ? 241 CA 1
   ATOM 4798 C B LEU A 241 ? -43.88600 9.49779 -17.98774 0.299 18.60553 C ? A ? 241 C 1
   ATOM 4799 O B LEU A 241 ? -43.56101 10.65599 -18.27799 0.299 18.60962 O ? A ? 241 O 1
   ATOM 4800 CB B LEU A 241 ? -41.77823 8.27391 -18.66165 0.299 18.15301 C ? A ? 241 CB 1
   ATOM 4801 CG B LEU A 241 ? -41.11195 7.74943 -17.38036 0.299 19.97077 C ? A ? 241 CG 1
   ATOM 4802 CD1 B LEU A 241 ? -39.61515 7.60234 -17.58104 0.299 18.55609 C ? A ? 241 CD1 1
   ATOM 4803 CD2 B LEU A 241 ? -41.39390 8.65312 -16.18699 0.299 17.58061 C ? A ? 241 CD2 1
   ATOM 4804 N C LEU A 241 ? -43.66571 8.45224 -20.12394 0.108 19.62614 N ? A ? 241 N 1
   ATOM 4805 CA C LEU A 241 ? -43.24175 8.36990 -18.72875 0.108 19.16578 C ? A ? 241 CA 1
   ATOM 4806 C C LEU A 241 ? -43.84888 9.52372 -17.93718 0.108 18.71454 C ? A ? 241 C 1
   ATOM 4807 O C LEU A 241 ? -43.51163 10.68864 -18.16692 0.108 18.66133 O ? A ? 241 O 1
   ATOM 4808 CB C LEU A 241 ? -41.71834 8.38907 -18.63758 0.108 18.24207 C ? A ? 241 CB 1
   ATOM 4809 CG C LEU A 241 ? -41.12394 8.59969 -17.24330 0.108 19.72350 C ? A ? 241 CG 1
   ATOM 4810 CD1 C LEU A 241 ? -41.54393 7.48331 -16.30155 0.108 17.98262 C ? A ? 241 CD1 1
   ATOM 4811 CD2 C LEU A 241 ? -39.60862 8.70450 -17.31624 0.108 17.43461 C ? A ? 241 CD2 1
   ATOM 4812 N . TYR A 242 ? -44.73009 9.20007 -16.99588 1.000 16.90826 N ? A ? 242 N 1
   ATOM 4813 CA . TYR A 242 ? -45.33786 10.18863 -16.11505 1.000 19.23875 C ? A ? 242 CA 1
   ATOM 4814 C . TYR A 242 ? -45.15804 9.76660 -14.66131 1.000 17.54231 C ? A ? 242 C 1
   ATOM 4815 O . TYR A 242 ? -45.03613 8.58300 -14.35379 1.000 16.79531 O ? A ? 242 O 1
   ATOM 4816 CB . TYR A 242 ? -46.84972 10.35811 -16.38067 1.000 21.43934 C ? A ? 242 CB 1
   ATOM 4817 CG . TYR A 242 ? -47.12398 10.94679 -17.74246 1.000 17.89555 C ? A ? 242 CG 1
   ATOM 4818 CD1 . TYR A 242 ? -47.24816 10.11524 -18.85768 1.000 20.09379 C ? A ? 242 CD1 1
   ATOM 4819 CD2 . TYR A 242 ? -47.22947 12.30290 -17.91233 1.000 20.86933 C ? A ? 242 CD2 1
   ATOM 4820 CE1 . TYR A 242 ? -47.49832 10.63840 -20.12054 1.000 20.85665 C ? A ? 242 CE1 1
   ATOM 4821 CE2 . TYR A 242 ? -47.47120 12.84099 -19.17435 1.000 23.44417 C ? A ? 242 CE2 1
   ATOM 4822 CZ . TYR A 242 ? -47.61574 11.99621 -20.26443 1.000 23.18959 C ? A ? 242 CZ 1
   ATOM 4823 OH . TYR A 242 ? -47.84485 12.52504 -21.51049 1.000 26.21954 O ? A ? 242 OH 1
   ATOM 4824 N A SER A 243 ? -45.20304 10.73855 -13.75856 0.277 20.36266 N ? A ? 243 N 1
   ATOM 4825 CA A SER A 243 ? -45.08535 10.41868 -12.34744 0.277 17.91057 C ? A ? 243 CA 1
   ATOM 4826 C A SER A 243 ? -46.10768 11.19779 -11.53327 0.277 19.53211 C ? A ? 243 C 1
   ATOM 4827 O A SER A 243 ? -46.53761 12.29040 -11.91412 0.277 19.12126 O ? A ? 243 O 1
   ATOM 4828 CB A SER A 243 ? -43.67159 10.70692 -11.83720 0.277 18.28412 C ? A ? 243 CB 1
   ATOM 4829 OG A SER A 243 ? -43.46098 10.08975 -10.57957 0.277 17.71276 O ? A ? 243 OG 1
   ATOM 4830 N B SER A 243 ? -45.09100 10.76113 -13.78014 0.393 20.36511 N ? A ? 243 N 1
   ATOM 4831 CA B SER A 243 ? -44.88152 10.54962 -12.35610 0.393 17.80624 C ? A ? 243 CA 1
   ATOM 4832 C B SER A 243 ? -46.02111 11.16663 -11.55790 0.393 19.53953 C ? A ? 243 C 1
   ATOM 4833 O B SER A 243 ? -46.57818 12.20256 -11.93961 0.393 19.11574 O ? A ? 243 O 1
   ATOM 4834 CB B SER A 243 ? -43.53538 11.15651 -11.90564 0.393 18.02488 C ? A ? 243 CB 1
   ATOM 4835 OG B SER A 243 ? -43.26528 10.96668 -10.50887 0.393 16.50585 O ? A ? 243 OG 1
   ATOM 4836 N D SER A 243 ? -45.17788 10.76149 -13.77299 0.330 20.37562 N ? A ? 243 N 1
   ATOM 4837 CA D SER A 243 ? -44.88647 10.60798 -12.35463 0.330 17.80502 C ? A ? 243 CA 1
   ATOM 4838 C D SER A 243 ? -46.12623 10.80530 -11.48758 0.330 19.63610 C ? A ? 243 C 1
   ATOM 4839 O D SER A 243 ? -47.03829 11.56647 -11.82740 0.330 18.94760 O ? A ? 243 O 1
   ATOM 4840 CB D SER A 243 ? -43.81683 11.61346 -11.91285 0.330 17.35614 C ? A ? 243 CB 1
   ATOM 4841 OG D SER A 243 ? -43.62613 11.59343 -10.50127 0.330 19.07457 O ? A ? 243 OG 1
   ATOM 4842 N A GLY A 244 ? -46.50530 10.60197 -10.41274 0.277 17.90229 N ? A ? 244 N 1
   ATOM 4843 CA A GLY A 244 ? -47.24631 11.28919 -9.37381 0.277 20.22264 C ? A ? 244 CA 1
   ATOM 4844 C A GLY A 244 ? -46.35947 11.43951 -8.15284 0.277 17.62279 C ? A ? 244 C 1
   ATOM 4845 O A GLY A 244 ? -45.48756 10.60601 -7.90015 0.277 17.75608 O ? A ? 244 O 1
   ATOM 4846 N B GLY A 244 ? -46.38090 10.50281 -10.46534 0.393 17.66393 N ? A ? 244 N 1
   ATOM 4847 CA B GLY A 244 ? -47.09627 11.13183 -9.38346 0.393 19.97591 C ? A ? 244 CA 1
   ATOM 4848 C B GLY A 244 ? -46.12421 11.44059 -8.26163 0.393 17.58279 C ? A ? 244 C 1
   ATOM 4849 O B GLY A 244 ? -45.04818 10.85470 -8.17133 0.393 16.57435 O ? A ? 244 O 1
   ATOM 4850 N D GLY A 244 ? -46.13535 10.11388 -10.34723 0.330 17.84936 N ? A ? 244 N 1
   ATOM 4851 CA D GLY A 244 ? -47.05168 10.40222 -9.26153 0.330 19.68604 C ? A ? 244 CA 1
   ATOM 4852 C D GLY A 244 ? -46.26536 10.69979 -8.00040 0.330 17.88973 C ? A ? 244 C 1
   ATOM 4853 O D GLY A 244 ? -45.33032 9.96167 -7.67811 0.330 17.73486 O ? A ? 244 O 1
   ATOM 4854 N A ILE A 245 ? -46.57701 12.51615 -7.40202 0.277 17.26764 N ? A ? 245 N 1
   ATOM 4855 CA A ILE A 245 ? -45.72206 12.90523 -6.28533 0.277 16.09484 C ? A ? 245 CA 1
   ATOM 4856 C A ILE A 245 ? -46.61244 13.30090 -5.11581 0.277 18.06030 C ? A ? 245 C 1
   ATOM 4857 O A ILE A 245 ? -47.45081 14.20081 -5.24874 0.277 16.60123 O ? A ? 245 O 1
   ATOM 4858 CB A ILE A 245 ? -44.79181 14.07211 -6.65469 0.277 16.91873 C ? A ? 245 CB 1
   ATOM 4859 CG1 A ILE A 245 ? -43.85650 13.68695 -7.79929 0.277 17.03217 C ? A ? 245 CG1 1
   ATOM 4860 CG2 A ILE A 245 ? -43.98441 14.51690 -5.44171 0.277 16.90073 C ? A ? 245 CG2 1
   ATOM 4861 CD1 A ILE A 245 ? -43.07177 14.85018 -8.34509 0.277 17.20089 C ? A ? 245 CD1 1
   ATOM 4862 N B ILE A 245 ? -46.50185 12.39310 -7.41778 0.393 17.27672 N ? A ? 245 N 1
   ATOM 4863 CA B ILE A 245 ? -45.67413 12.83157 -6.30041 0.393 16.01201 C ? A ? 245 CA 1
   ATOM 4864 C B ILE A 245 ? -46.58194 13.00082 -5.09360 0.393 17.93442 C ? A ? 245 C 1
   ATOM 4865 O B ILE A 245 ? -47.71787 13.46546 -5.22298 0.393 16.26182 O ? A ? 245 O 1
   ATOM 4866 CB B ILE A 245 ? -44.93135 14.15066 -6.61300 0.393 17.05080 C ? A ? 245 CB 1
   ATOM 4867 CG1 B ILE A 245 ? -44.02642 14.00257 -7.83523 0.393 16.82206 C ? A ? 245 CG1 1
   ATOM 4868 CG2 B ILE A 245 ? -44.07925 14.59396 -5.42676 0.393 16.87862 C ? A ? 245 CG2 1
   ATOM 4869 CD1 B ILE A 245 ? -43.10562 15.17380 -8.03438 0.393 16.41843 C ? A ? 245 CD1 1
   ATOM 4870 N D ILE A 245 ? -46.60737 11.77250 -7.28619 0.330 17.34338 N ? A ? 245 N 1
   ATOM 4871 CA D ILE A 245 ? -45.81727 12.24292 -6.15126 0.330 16.00438 C ? A ? 245 CA 1
   ATOM 4872 C D ILE A 245 ? -46.74623 12.60241 -5.00021 0.330 17.89544 C ? A ? 245 C 1
   ATOM 4873 O D ILE A 245 ? -47.78740 13.23293 -5.20365 0.330 16.85301 O ? A ? 245 O 1
   ATOM 4874 CB D ILE A 245 ? -44.95013 13.46383 -6.52760 0.330 16.58203 C ? A ? 245 CB 1
   ATOM 4875 CG1 D ILE A 245 ? -43.87436 13.08553 -7.54144 0.330 17.36891 C ? A ? 245 CG1 1
   ATOM 4876 CG2 D ILE A 245 ? -44.27852 14.06156 -5.29327 0.330 18.07102 C ? A ? 245 CG2 1
   ATOM 4877 CD1 D ILE A 245 ? -43.18693 14.28823 -8.14588 0.330 17.21920 C ? A ? 245 CD1 1
   ATOM 4878 N A GLY A 246 ? -46.42218 12.64852 -3.97971 0.277 17.33378 N ? A ? 246 N 1
   ATOM 4879 CA A GLY A 246 ? -47.10892 13.01280 -2.74607 0.277 17.96438 C ? A ? 246 CA 1
   ATOM 4880 C A GLY A 246 ? -46.11544 13.35130 -1.65163 0.277 17.22333 C ? A ? 246 C 1
   ATOM 4881 O A GLY A 246 ? -45.06973 12.70235 -1.53000 0.277 14.94259 O ? A ? 246 O 1
   ATOM 4882 N B GLY A 246 ? -46.09303 12.60256 -3.92808 0.393 17.12566 N ? A ? 246 N 1
   ATOM 4883 CA B GLY A 246 ? -46.82363 12.82757 -2.69211 0.393 17.71218 C ? A ? 246 CA 1
   ATOM 4884 C B GLY A 246 ? -45.91639 13.27946 -1.56665 0.393 17.11950 C ? A ? 246 C 1
   ATOM 4885 O B GLY A 246 ? -44.87789 12.65106 -1.31734 0.393 15.10116 O ? A ? 246 O 1
   ATOM 4886 N D GLY A 246 ? -46.37112 12.18694 -3.79335 0.330 17.11822 N ? A ? 246 N 1
   ATOM 4887 CA D GLY A 246 ? -46.98403 12.68536 -2.57297 0.330 18.05836 C ? A ? 246 CA 1
   ATOM 4888 C D GLY A 246 ? -45.97157 13.36084 -1.66453 0.330 17.15265 C ? A ? 246 C 1
   ATOM 4889 O D GLY A 246 ? -44.76894 13.08908 -1.77130 0.330 15.79003 O ? A ? 246 O 1
   ATOM 4890 N A LEU A 247 ? -46.44703 14.37030 -0.85151 0.277 16.68014 N ? A ? 247 N 1
   ATOM 4891 CA A LEU A 247 ? -45.57529 14.83728 0.22151 0.277 15.55366 C ? A ? 247 CA 1
   ATOM 4892 C A LEU A 247 ? -46.32553 14.82997 1.54612 0.277 18.31797 C ? A ? 247 C 1
   ATOM 4893 O A LEU A 247 ? -47.48607 15.24188 1.60939 0.277 17.47417 O ? A ? 247 O 1
   ATOM 4894 CB A LEU A 247 ? -45.04611 16.25516 -0.04771 0.277 18.14681 C ? A ? 247 CB 1
   ATOM 4895 CG A LEU A 247 ? -44.50281 16.56697 -1.44555 0.277 15.78622 C ? A ? 247 CG 1
   ATOM 4896 CD1 A LEU A 247 ? -44.32542 18.06920 -1.63541 0.277 18.57508 C ? A ? 247 CD1 1
   ATOM 4897 CD2 A LEU A 247 ? -43.18454 15.84857 -1.68354 0.277 16.82167 C ? A ? 247 CD2 1
   ATOM 4898 N B LEU A 247 ? -46.28790 14.36287 -0.87739 0.393 16.66193 N ? A ? 247 N 1
   ATOM 4899 CA B LEU A 247 ? -45.46064 14.92505 0.18285 0.393 15.40048 C ? A ? 247 CA 1
   ATOM 4900 C B LEU A 247 ? -46.17644 14.83201 1.52427 0.393 18.35269 C ? A ? 247 C 1
   ATOM 4901 O B LEU A 247 ? -47.40650 14.87414 1.59657 0.393 17.15659 O ? A ? 247 O 1
   ATOM 4902 CB B LEU A 247 ? -45.08730 16.39365 -0.08827 0.393 18.11792 C ? A ? 247 CB 1
   ATOM 4903 CG B LEU A 247 ? -44.73671 16.79198 -1.52690 0.393 15.78221 C ? A ? 247 CG 1
   ATOM 4904 CD1 B LEU A 247 ? -44.38975 18.27594 -1.63963 0.393 18.75986 C ? A ? 247 CD1 1
   ATOM 4905 CD2 B LEU A 247 ? -43.59521 15.95612 -2.06462 0.393 17.59605 C ? A ? 247 CD2 1
   ATOM 4906 N D LEU A 247 ? -46.43727 14.23602 -0.76619 0.330 16.78658 N ? A ? 247 N 1
   ATOM 4907 CA D LEU A 247 ? -45.56966 14.95937 0.16399 0.330 15.45507 C ? A ? 247 CA 1
   ATOM 4908 C D LEU A 247 ? -46.27802 15.08903 1.50636 0.330 18.39549 C ? A ? 247 C 1
   ATOM 4909 O D LEU A 247 ? -47.41699 15.55614 1.55542 0.330 17.80862 O ? A ? 247 O 1
   ATOM 4910 CB D LEU A 247 ? -45.21706 16.35280 -0.37690 0.330 18.19346 C ? A ? 247 CB 1
   ATOM 4911 CG D LEU A 247 ? -43.78213 16.83049 -0.59548 0.330 17.80828 C ? A ? 247 CG 1
   ATOM 4912 CD1 D LEU A 247 ? -42.98353 15.85580 -1.44868 0.330 16.61833 C ? A ? 247 CD1 1
   ATOM 4913 CD2 D LEU A 247 ? -43.80774 18.20356 -1.25307 0.330 18.40755 C ? A ? 247 CD2 1
   ATOM 4914 N A ALA A 248 ? -45.65067 14.37412 2.60269 0.277 16.79579 N ? A ? 248 N 1
   ATOM 4915 CA A ALA A 248 ? -46.18105 14.40652 3.95941 0.277 18.68203 C ? A ? 248 CA 1
   ATOM 4916 C A ALA A 248 ? -45.20219 15.12860 4.87969 0.277 18.75811 C ? A ? 248 C 1
   ATOM 4917 O A ALA A 248 ? -44.07405 15.45588 4.50151 0.277 17.04872 O ? A ? 248 O 1
   ATOM 4918 CB A ALA A 248 ? -46.46713 12.99471 4.49292 0.277 19.21508 C ? A ? 248 CB 1
   ATOM 4919 N B ALA A 248 ? -45.38205 14.70647 2.58520 0.393 16.70277 N ? A ? 248 N 1
   ATOM 4920 CA B ALA A 248 ? -45.88873 14.70041 3.94685 0.393 18.56357 C ? A ? 248 CA 1
   ATOM 4921 C B ALA A 248 ? -44.86260 15.38087 4.83999 0.393 18.32169 C ? A ? 248 C 1
   ATOM 4922 O B ALA A 248 ? -43.72696 15.64181 4.43554 0.393 16.24111 O ? A ? 248 O 1
   ATOM 4923 CB B ALA A 248 ? -46.18512 13.27965 4.44071 0.393 19.30245 C ? A ? 248 CB 1
   ATOM 4924 N D ALA A 248 ? -45.60662 14.69448 2.59093 0.330 16.84335 N ? A ? 248 N 1
   ATOM 4925 CA D ALA A 248 ? -46.21559 14.73580 3.91531 0.330 18.81560 C ? A ? 248 CA 1
   ATOM 4926 C D ALA A 248 ? -45.15493 14.99067 4.97751 0.330 18.78523 C ? A ? 248 C 1
   ATOM 4927 O D ALA A 248 ? -44.01489 14.53878 4.86298 0.330 17.27618 O ? A ? 248 O 1
   ATOM 4928 CB D ALA A 248 ? -46.96088 13.43860 4.24055 0.330 19.47177 C ? A ? 248 CB 1
   ATOM 4929 N A LYS A 249 ? -45.65608 15.38911 6.10195 0.277 16.56427 N ? A ? 249 N 1
   ATOM 4930 CA A LYS A 249 ? -44.84270 16.06599 7.10000 0.277 20.85175 C ? A ? 249 CA 1
   ATOM 4931 C A LYS A 249 ? -45.05610 15.37966 8.43711 0.277 21.45998 C ? A ? 249 C 1
   ATOM 4932 O A LYS A 249 ? -46.19091 15.04113 8.79051 0.277 19.64209 O ? A ? 249 O 1
   ATOM 4933 CB A LYS A 249 ? -45.20085 17.55662 7.19144 0.277 20.92540 C ? A ? 249 CB 1
   ATOM 4934 CG A LYS A 249 ? -44.23216 18.40675 8.00738 0.277 22.77558 C ? A ? 249 CG 1
   ATOM 4935 CD A LYS A 249 ? -44.56804 19.89644 7.87393 0.277 22.57771 C ? A ? 249 CD 1
   ATOM 4936 CE A LYS A 249 ? -43.74801 20.75644 8.84032 0.277 24.91082 C ? A ? 249 CE 1
   ATOM 4937 NZ A LYS A 249 ? -42.29750 20.82945 8.48945 0.277 23.40149 N ? A ? 249 NZ 1
   ATOM 4938 N B LYS A 249 ? -45.28241 15.68629 6.06026 0.393 16.84866 N ? A ? 249 N 1
   ATOM 4939 CA B LYS A 249 ? -44.39186 16.31086 7.02819 0.393 20.80162 C ? A ? 249 CA 1
   ATOM 4940 C B LYS A 249 ? -44.75001 15.77731 8.40017 0.393 20.71340 C ? A ? 249 C 1
   ATOM 4941 O B LYS A 249 ? -45.93449 15.70004 8.73725 0.393 20.65464 O ? A ? 249 O 1
   ATOM 4942 CB B LYS A 249 ? -44.51020 17.83919 6.98774 0.393 20.91044 C ? A ? 249 CB 1
   ATOM 4943 CG B LYS A 249 ? -43.60984 18.58256 7.96751 0.393 21.72076 C ? A ? 249 CG 1
   ATOM 4944 CD B LYS A 249 ? -43.79527 20.09762 7.84570 0.393 23.38430 C ? A ? 249 CD 1
   ATOM 4945 CE B LYS A 249 ? -42.96298 20.85688 8.89172 0.393 23.93977 C ? A ? 249 CE 1
   ATOM 4946 NZ B LYS A 249 ? -43.60582 20.88618 10.24514 0.393 23.64847 N ? A ? 249 NZ 1
   ATOM 4947 N D LYS A 249 ? -45.55603 15.68880 6.03247 0.330 17.16290 N ? A ? 249 N 1
   ATOM 4948 CA D LYS A 249 ? -44.64256 16.11409 7.08253 0.330 20.84389 C ? A ? 249 CA 1
   ATOM 4949 C D LYS A 249 ? -44.94666 15.37923 8.37940 0.330 21.44412 C ? A ? 249 C 1
   ATOM 4950 O D LYS A 249 ? -46.11142 15.10456 8.69251 0.330 19.52140 O ? A ? 249 O 1
   ATOM 4951 CB D LYS A 249 ? -44.74214 17.62263 7.30361 0.330 21.07325 C ? A ? 249 CB 1
   ATOM 4952 CG D LYS A 249 ? -43.85916 18.15532 8.41507 0.330 22.24130 C ? A ? 249 CG 1
   ATOM 4953 CD D LYS A 249 ? -44.13816 19.62557 8.65534 0.330 23.81043 C ? A ? 249 CD 1
   ATOM 4954 CE D LYS A 249 ? -43.17368 20.21929 9.66566 0.330 24.57066 C ? A ? 249 CE 1
   ATOM 4955 NZ D LYS A 249 ? -43.17052 21.69941 9.53055 0.330 23.62947 N ? A ? 249 NZ 1
   ATOM 4956 N A GLY A 250 ? -43.96820 15.14857 9.16211 0.277 20.70611 N ? A ? 250 N 1
   ATOM 4957 CA A GLY A 250 ? -44.09201 14.51702 10.46079 0.277 21.85091 C ? A ? 250 CA 1
   ATOM 4958 C A GLY A 250 ? -42.75172 14.35963 11.14445 0.277 22.64876 C ? A ? 250 C 1
   ATOM 4959 O A GLY A 250 ? -41.68311 14.53677 10.54397 0.277 20.34304 O ? A ? 250 O 1
   ATOM 4960 N B GLY A 250 ? -43.74205 15.37639 9.16577 0.393 20.58946 N ? A ? 250 N 1
   ATOM 4961 CA B GLY A 250 ? -43.99502 14.81537 10.48130 0.393 22.09778 C ? A ? 250 CA 1
   ATOM 4962 C B GLY A 250 ? -42.69629 14.52184 11.19830 0.393 22.74549 C ? A ? 250 C 1
   ATOM 4963 O B GLY A 250 ? -41.59642 14.72443 10.66241 0.393 20.31233 O ? A ? 250 O 1
   ATOM 4964 N D GLY A 250 ? -43.89618 15.05465 9.12272 0.330 20.70770 N ? A ? 250 N 1
   ATOM 4965 CA D GLY A 250 ? -44.07102 14.44653 10.42617 0.330 21.83057 C ? A ? 250 CA 1
   ATOM 4966 C D GLY A 250 ? -42.74093 14.28618 11.12900 0.330 22.66207 C ? A ? 250 C 1
   ATOM 4967 O D GLY A 250 ? -41.66405 14.39888 10.52713 0.330 20.34381 O ? A ? 250 O 1
   ATOM 4968 N . LYS A 251 ? -42.83858 14.02547 12.42892 1.000 23.46853 N ? A ? 251 N 1
   ATOM 4969 CA . LYS A 251 ? -41.68836 13.64679 13.22659 1.000 19.01101 C ? A ? 251 CA 1
   ATOM 4970 C . LYS A 251 ? -41.38427 12.17795 12.93502 1.000 21.34977 C ? A ? 251 C 1
   ATOM 4971 O . LYS A 251 ? -42.25844 11.31849 13.04315 1.000 22.61323 O ? A ? 251 O 1
   ATOM 4972 CB A LYS A 251 ? -41.93510 13.85677 14.72022 0.567 23.42546 C ? A ? 251 CB 1
   ATOM 4973 CG A LYS A 251 ? -40.63222 13.80684 15.53786 0.567 22.42627 C ? A ? 251 CG 1
   ATOM 4974 CD A LYS A 251 ? -40.81687 14.14038 17.01300 0.567 28.54110 C ? A ? 251 CD 1
   ATOM 4975 CE A LYS A 251 ? -41.21088 12.91633 17.82265 0.567 31.98521 C ? A ? 251 CE 1
   ATOM 4976 NZ A LYS A 251 ? -41.22209 13.20086 19.28652 0.567 48.63041 N ? A ? 251 NZ 1
   ATOM 4977 CB B LYS A 251 ? -41.99063 13.87148 14.70938 0.433 23.41849 C ? A ? 251 CB 1
   ATOM 4978 CG B LYS A 251 ? -41.51143 12.78783 15.66532 0.433 25.27799 C ? A ? 251 CG 1
   ATOM 4979 CD B LYS A 251 ? -42.13993 12.95808 17.04884 0.433 30.14537 C ? A ? 251 CD 1
   ATOM 4980 CE B LYS A 251 ? -43.67021 13.05017 16.97534 0.433 29.13948 C ? A ? 251 CE 1
   ATOM 4981 NZ B LYS A 251 ? -44.15807 14.46403 17.05826 0.433 30.48795 N ? A ? 251 NZ 1
   ATOM 4982 N A VAL A 252 ? -40.14748 11.91117 12.54516 0.402 19.48397 N ? A ? 252 N 1
   ATOM 4983 CA A VAL A 252 ? -39.67153 10.58072 12.23579 0.402 18.90425 C ? A ? 252 CA 1
   ATOM 4984 C A VAL A 252 ? -38.40825 10.33300 13.04870 0.402 19.77430 C ? A ? 252 C 1
   ATOM 4985 O A VAL A 252 ? -37.92155 11.20828 13.76452 0.402 19.74469 O ? A ? 252 O 1
   ATOM 4986 CB A VAL A 252 ? -39.39463 10.40002 10.72747 0.402 19.91767 C ? A ? 252 CB 1
   ATOM 4987 CG1 A VAL A 252 ? -40.68040 10.62316 9.91773 0.402 19.24619 C ? A ? 252 CG1 1
   ATOM 4988 CG2 A VAL A 252 ? -38.28124 11.35320 10.26294 0.402 16.77362 C ? A ? 252 CG2 1
   ATOM 4989 N B VAL A 252 ? -40.14100 11.90034 12.55225 0.202 19.49837 N ? A ? 252 N 1
   ATOM 4990 CA B VAL A 252 ? -39.73764 10.54643 12.18526 0.202 18.97616 C ? A ? 252 CA 1
   ATOM 4991 C B VAL A 252 ? -38.53770 10.12761 13.02127 0.202 19.71729 C ? A ? 252 C 1
   ATOM 4992 O B VAL A 252 ? -38.00716 10.92056 13.80549 0.202 19.62612 O ? A ? 252 O 1
   ATOM 4993 CB B VAL A 252 ? -39.41079 10.45236 10.68208 0.202 19.92096 C ? A ? 252 CB 1
   ATOM 4994 CG1 B VAL A 252 ? -40.56418 10.98534 9.84191 0.202 19.71142 C ? A ? 252 CG1 1
   ATOM 4995 CG2 B VAL A 252 ? -38.12595 11.20079 10.37310 0.202 16.65481 C ? A ? 252 CG2 1
   ATOM 4996 N D VAL A 252 ? -40.15953 11.90311 12.52132 0.396 19.49402 N ? A ? 252 N 1
   ATOM 4997 CA D VAL A 252 ? -39.76855 10.56532 12.11023 0.396 18.95004 C ? A ? 252 CA 1
   ATOM 4998 C D VAL A 252 ? -38.46312 10.20821 12.79333 0.396 19.74027 C ? A ? 252 C 1
   ATOM 4999 O D VAL A 252 ? -37.67381 11.07912 13.17369 0.396 20.68900 O ? A ? 252 O 1
   ATOM 5000 CB D VAL A 252 ? -39.61143 10.45020 10.57776 0.396 19.77068 C ? A ? 252 CB 1
   ATOM 5001 CG1 D VAL A 252 ? -40.97950 10.55224 9.88450 0.396 18.95081 C ? A ? 252 CG1 1
   ATOM 5002 CG2 D VAL A 252 ? -38.62228 11.50877 10.05314 0.396 16.58856 C ? A ? 252 CG2 1
   ATOM 5003 N A ILE A 253 ? -37.88150 9.12287 12.93216 0.402 17.51471 N ? A ? 253 N 1
   ATOM 5004 CA A ILE A 253 ? -36.58499 8.77886 13.49556 0.402 18.41214 C ? A ? 253 CA 1
   ATOM 5005 C A ILE A 253 ? -35.61016 8.68996 12.33652 0.402 19.77128 C ? A ? 253 C 1
   ATOM 5006 O A ILE A 253 ? -35.98174 8.24988 11.24387 0.402 19.29410 O ? A ? 253 O 1
   ATOM 5007 CB A ILE A 253 ? -36.63920 7.46220 14.29296 0.402 18.62056 C ? A ? 253 CB 1
   ATOM 5008 CG1 A ILE A 253 ? -37.64372 7.58428 15.44553 0.402 20.38633 C ? A ? 253 CG1 1
   ATOM 5009 CG2 A ILE A 253 ? -35.25594 7.09491 14.83567 0.402 19.63941 C ? A ? 253 CG2 1
   ATOM 5010 CD1 A ILE A 253 ? -37.98569 6.25997 16.11530 0.402 18.16853 C ? A ? 253 CD1 1
   ATOM 5011 N B ILE A 253 ? -38.09596 8.88701 12.84757 0.202 17.39431 N ? A ? 253 N 1
   ATOM 5012 CA B ILE A 253 ? -36.94572 8.34293 13.55788 0.202 18.69517 C ? A ? 253 CA 1
   ATOM 5013 C B ILE A 253 ? -35.84687 8.11469 12.53035 0.202 20.35417 C ? A ? 253 C 1
   ATOM 5014 O B ILE A 253 ? -35.93726 7.19860 11.70295 0.202 19.34222 O ? A ? 253 O 1
   ATOM 5015 CB B ILE A 253 ? -37.29511 7.04902 14.30315 0.202 18.83862 C ? A ? 253 CB 1
   ATOM 5016 CG1 B ILE A 253 ? -38.31884 7.32549 15.41091 0.202 20.69573 C ? A ? 253 CG1 1
   ATOM 5017 CG2 B ILE A 253 ? -36.03709 6.40334 14.87760 0.202 19.80031 C ? A ? 253 CG2 1
   ATOM 5018 CD1 B ILE A 253 ? -37.78893 8.16650 16.55201 0.202 20.44441 C ? A ? 253 CD1 1
   ATOM 5019 N D ILE A 253 ? -38.23588 8.91282 12.93897 0.396 17.19328 N ? A ? 253 N 1
   ATOM 5020 CA D ILE A 253 ? -36.98561 8.43000 13.50652 0.396 18.66384 C ? A ? 253 CA 1
   ATOM 5021 C D ILE A 253 ? -35.98078 8.30334 12.37635 0.396 20.22293 C ? A ? 253 C 1
   ATOM 5022 O D ILE A 253 ? -36.28033 7.70051 11.34060 0.396 18.11292 O ? A ? 253 O 1
   ATOM 5023 CB D ILE A 253 ? -37.19317 7.08735 14.22183 0.396 18.82860 C ? A ? 253 CB 1
   ATOM 5024 CG1 D ILE A 253 ? -38.14506 7.25548 15.41238 0.396 20.32354 C ? A ? 253 CG1 1
   ATOM 5025 CG2 D ILE A 253 ? -35.85307 6.50335 14.66208 0.396 19.96492 C ? A ? 253 CG2 1
   ATOM 5026 CD1 D ILE A 253 ? -38.62579 5.93728 16.00102 0.396 17.05730 C ? A ? 253 CD1 1
   ATOM 5027 N A GLU A 254 ? -34.38123 9.14148 12.55951 0.402 19.21241 N ? A ? 254 N 1
   ATOM 5028 CA A GLU A 254 ? -33.32275 9.07380 11.56520 0.402 19.74050 C ? A ? 254 CA 1
   ATOM 5029 C A GLU A 254 ? -32.14149 8.32708 12.16470 0.402 19.71248 C ? A ? 254 C 1
   ATOM 5030 O A GLU A 254 ? -31.71617 8.64099 13.28392 0.402 18.45737 O ? A ? 254 O 1
   ATOM 5031 CB A GLU A 254 ? -32.91349 10.48061 11.12930 0.402 20.13115 C ? A ? 254 CB 1
   ATOM 5032 CG A GLU A 254 ? -32.21741 10.55341 9.78012 0.402 21.82624 C ? A ? 254 CG 1
   ATOM 5033 CD A GLU A 254 ? -32.14366 11.97905 9.27508 0.402 23.03456 C ? A ? 254 CD 1
   ATOM 5034 OE1 A GLU A 254 ? -32.39477 12.89849 10.08481 0.402 23.95898 O ? A ? 254 OE1 1
   ATOM 5035 OE2 A GLU A 254 ? -31.83504 12.17939 8.07862 0.402 24.74008 O ? A ? 254 OE2 1
   ATOM 5036 N B GLU A 254 ? -34.81866 8.95766 12.56827 0.202 19.18744 N ? A ? 254 N 1
   ATOM 5037 CA B GLU A 254 ? -33.71700 8.90835 11.61601 0.202 19.53244 C ? A ? 254 CA 1
   ATOM 5038 C B GLU A 254 ? -32.52775 8.20506 12.25891 0.202 20.02431 C ? A ? 254 C 1
   ATOM 5039 O B GLU A 254 ? -32.02107 8.65655 13.29398 0.202 18.75104 O ? A ? 254 O 1
   ATOM 5040 CB B GLU A 254 ? -33.33482 10.31929 11.16932 0.202 19.76734 C ? A ? 254 CB 1
   ATOM 5041 CG B GLU A 254 ? -32.32958 10.36769 10.02697 0.202 21.64340 C ? A ? 254 CG 1
   ATOM 5042 CD B GLU A 254 ? -32.05438 11.78608 9.56905 0.202 22.47292 C ? A ? 254 CD 1
   ATOM 5043 OE1 B GLU A 254 ? -32.26282 12.71707 10.37641 0.202 23.31241 O ? A ? 254 OE1 1
   ATOM 5044 OE2 B GLU A 254 ? -31.63693 11.97050 8.40424 0.202 23.75696 O ? A ? 254 OE2 1
   ATOM 5045 N D GLU A 254 ? -34.80966 8.90708 12.54902 0.396 19.17639 N ? A ? 254 N 1
   ATOM 5046 CA D GLU A 254 ? -33.69352 8.71062 11.63850 0.396 19.58584 C ? A ? 254 CA 1
   ATOM 5047 C D GLU A 254 ? -32.60540 7.90691 12.33727 0.396 20.20897 C ? A ? 254 C 1
   ATOM 5048 O D GLU A 254 ? -32.46470 7.95880 13.56712 0.396 16.46381 O ? A ? 254 O 1
   ATOM 5049 CB D GLU A 254 ? -33.12719 10.05049 11.14798 0.396 19.98955 C ? A ? 254 CB 1
   ATOM 5050 CG D GLU A 254 ? -31.98808 9.89295 10.12553 0.396 21.02080 C ? A ? 254 CG 1
   ATOM 5051 CD D GLU A 254 ? -31.54354 11.20718 9.53081 0.396 22.23499 C ? A ? 254 CD 1
   ATOM 5052 OE1 D GLU A 254 ? -31.37697 12.18421 10.29618 0.396 21.78195 O ? A ? 254 OE1 1
   ATOM 5053 OE2 D GLU A 254 ? -31.36317 11.26283 8.29359 0.396 24.50501 O ? A ? 254 OE2 1
   ATOM 5054 N A GLY A 255 ? -31.62959 7.33259 11.44214 0.402 18.67256 N ? A ? 255 N 1
   ATOM 5055 CA A GLY A 255 ? -30.50776 6.56053 11.95467 0.402 21.24013 C ? A ? 255 CA 1
   ATOM 5056 C A GLY A 255 ? -30.26824 5.27915 11.17025 0.402 19.46155 C ? A ? 255 C 1
   ATOM 5057 O A GLY A 255 ? -30.70166 5.14114 10.02187 0.402 19.67276 O ? A ? 255 O 1
   ATOM 5058 N B GLY A 255 ? -32.08569 7.10889 11.65154 0.202 18.71519 N ? A ? 255 N 1
   ATOM 5059 CA B GLY A 255 ? -30.96371 6.36731 12.19918 0.202 20.63791 C ? A ? 255 CA 1
   ATOM 5060 C B GLY A 255 ? -30.73445 5.07315 11.45371 0.202 19.44849 C ? A ? 255 C 1
   ATOM 5061 O B GLY A 255 ? -31.52020 4.66768 10.58996 0.202 18.99498 O ? A ? 255 O 1
   ATOM 5062 N D GLY A 255 ? -31.85171 7.14726 11.55183 0.396 18.60901 N ? A ? 255 N 1
   ATOM 5063 CA D GLY A 255 ? -30.68757 6.45668 12.06700 0.396 21.03105 C ? A ? 255 CA 1
   ATOM 5064 C D GLY A 255 ? -30.37590 5.20571 11.26840 0.396 19.47978 C ? A ? 255 C 1
   ATOM 5065 O D GLY A 255 ? -30.97290 4.93874 10.22641 0.396 19.77341 O ? A ? 255 O 1
   ATOM 5066 N A ASN A 256 ? -29.56824 4.34113 11.82820 0.402 19.91072 N ? A ? 256 N 1
   ATOM 5067 CA A ASN A 256 ? -29.04155 3.12268 11.21083 0.402 19.04342 C ? A ? 256 CA 1
   ATOM 5068 C A ASN A 256 ? -29.96830 1.94176 11.49570 0.402 21.52027 C ? A ? 256 C 1
   ATOM 5069 O A ASN A 256 ? -29.94426 1.35067 12.58450 0.402 16.58805 O ? A ? 256 O 1
   ATOM 5070 CB A ASN A 256 ? -27.62612 2.85202 11.70670 0.402 20.13624 C ? A ? 256 CB 1
   ATOM 5071 CG A ASN A 256 ? -26.62725 3.87843 11.19647 0.402 20.03530 C ? A ? 256 CG 1
   ATOM 5072 OD1 A ASN A 256 ? -26.53856 4.13178 9.99250 0.402 20.24939 O ? A ? 256 OD1 1
   ATOM 5073 ND2 A ASN A 256 ? -25.88888 4.49634 12.11591 0.402 20.60962 N ? A ? 256 ND2 1
   ATOM 5074 N B ASN A 256 ? -29.62076 4.42867 11.80564 0.202 19.93006 N ? A ? 256 N 1
   ATOM 5075 CA B ASN A 256 ? -29.26924 3.13512 11.23575 0.202 18.76110 C ? A ? 256 CA 1
   ATOM 5076 C B ASN A 256 ? -30.29929 2.08593 11.62699 0.202 21.47284 C ? A ? 256 C 1
   ATOM 5077 O B ASN A 256 ? -30.54400 1.85088 12.81469 0.202 18.65381 O ? A ? 256 O 1
   ATOM 5078 CB B ASN A 256 ? -27.87844 2.71689 11.70612 0.202 20.30468 C ? A ? 256 CB 1
   ATOM 5079 CG B ASN A 256 ? -26.78650 3.60806 11.15087 0.202 19.81899 C ? A ? 256 CG 1
   ATOM 5080 OD1 B ASN A 256 ? -26.72315 3.85090 9.94581 0.202 20.37666 O ? A ? 256 OD1 1
   ATOM 5081 ND2 B ASN A 256 ? -25.93059 4.11685 12.03112 0.202 21.28793 N ? A ? 256 ND2 1
   ATOM 5082 N D ASN A 256 ? -29.39886 4.45566 11.78242 0.396 20.23953 N ? A ? 256 N 1
   ATOM 5083 CA D ASN A 256 ? -29.03492 3.16243 11.22277 0.396 19.03800 C ? A ? 256 CA 1
   ATOM 5084 C D ASN A 256 ? -30.11195 2.13711 11.53677 0.396 21.44452 C ? A ? 256 C 1
   ATOM 5085 O D ASN A 256 ? -30.40755 1.85846 12.70643 0.396 18.09358 O ? A ? 256 O 1
   ATOM 5086 CB D ASN A 256 ? -27.68711 2.70938 11.76670 0.396 20.19985 C ? A ? 256 CB 1
   ATOM 5087 CG D ASN A 256 ? -26.53530 3.42204 11.10004 0.396 19.78615 C ? A ? 256 CG 1
   ATOM 5088 OD1 D ASN A 256 ? -26.60414 3.75621 9.91584 0.396 20.16447 O ? A ? 256 OD1 1
   ATOM 5089 ND2 D ASN A 256 ? -25.47450 3.67509 11.85777 0.396 21.88289 N ? A ? 256 ND2 1
   ATOM 5090 N A ILE A 257 ? -30.76037 1.57695 10.48998 0.402 19.46743 N ? A ? 257 N 1
   ATOM 5091 CA A ILE A 257 ? -31.76522 0.52648 10.59743 0.402 20.43669 C ? A ? 257 CA 1
   ATOM 5092 C A ILE A 257 ? -31.35673 -0.61836 9.68618 0.402 20.75341 C ? A ? 257 C 1
   ATOM 5093 O A ILE A 257 ? -31.04822 -0.39512 8.50974 0.402 19.93243 O ? A ? 257 O 1
   ATOM 5094 CB A ILE A 257 ? -33.15686 1.05211 10.20488 0.402 19.80021 C ? A ? 257 CB 1
   ATOM 5095 CG1 A ILE A 257 ? -33.36410 2.46264 10.75511 0.402 19.68917 C ? A ? 257 CG1 1
   ATOM 5096 CG2 A ILE A 257 ? -34.23516 0.11727 10.70104 0.402 18.90700 C ? A ? 257 CG2 1
   ATOM 5097 CD1 A ILE A 257 ? -34.51513 3.19998 10.11533 0.402 19.84202 C ? A ? 257 CD1 1
   ATOM 5098 N B ILE A 257 ? -30.89543 1.44676 10.62566 0.202 19.36411 N ? A ? 257 N 1
   ATOM 5099 CA B ILE A 257 ? -31.93955 0.45405 10.84500 0.202 20.42102 C ? A ? 257 CA 1
   ATOM 5100 C B ILE A 257 ? -31.69048 -0.71320 9.90288 0.202 20.68598 C ? A ? 257 C 1
   ATOM 5101 O B ILE A 257 ? -31.46369 -0.51315 8.70398 0.202 20.15755 O ? A ? 257 O 1
   ATOM 5102 CB B ILE A 257 ? -33.34285 1.05960 10.63378 0.202 19.97056 C ? A ? 257 CB 1
   ATOM 5103 CG1 B ILE A 257 ? -33.82174 1.73608 11.92473 0.202 19.78194 C ? A ? 257 CG1 1
   ATOM 5104 CG2 B ILE A 257 ? -34.32706 0.00755 10.16097 0.202 19.25680 C ? A ? 257 CG2 1
   ATOM 5105 CD1 B ILE A 257 ? -34.77070 2.89981 11.70353 0.202 19.72621 C ? A ? 257 CD1 1
   ATOM 5106 N D ILE A 257 ? -30.68538 1.56285 10.48544 0.396 19.48339 N ? A ? 257 N 1
   ATOM 5107 CA D ILE A 257 ? -31.84936 0.69934 10.60093 0.396 20.28207 C ? A ? 257 CA 1
   ATOM 5108 C D ILE A 257 ? -31.62641 -0.50000 9.69367 0.396 20.72174 C ? A ? 257 C 1
   ATOM 5109 O D ILE A 257 ? -31.44644 -0.33559 8.48077 0.396 20.00884 O ? A ? 257 O 1
   ATOM 5110 CB D ILE A 257 ? -33.13966 1.45292 10.22638 0.396 19.22111 C ? A ? 257 CB 1
   ATOM 5111 CG1 D ILE A 257 ? -33.47231 2.47342 11.33004 0.396 19.98634 C ? A ? 257 CG1 1
   ATOM 5112 CG2 D ILE A 257 ? -34.27250 0.48019 9.97286 0.396 19.17087 C ? A ? 257 CG2 1
   ATOM 5113 CD1 D ILE A 257 ? -33.89013 3.85543 10.83262 0.396 17.50862 C ? A ? 257 CD1 1
   ATOM 5114 N A GLY A 258 ? -31.37819 -1.83887 10.20963 0.402 21.11098 N ? A ? 258 N 1
   ATOM 5115 CA A GLY A 258 ? -31.12326 -2.98156 9.35811 0.402 21.33304 C ? A ? 258 CA 1
   ATOM 5116 C A GLY A 258 ? -30.92398 -4.25728 10.14381 0.402 20.96110 C ? A ? 258 C 1
   ATOM 5117 O A GLY A 258 ? -31.03243 -4.29269 11.37186 0.402 20.26536 O ? A ? 258 O 1
   ATOM 5118 N B GLY A 258 ? -31.71381 -1.92340 10.44664 0.202 20.84052 N ? A ? 258 N 1
   ATOM 5119 CA B GLY A 258 ? -31.46519 -3.12219 9.66162 0.202 21.15633 C ? A ? 258 CA 1
   ATOM 5120 C B GLY A 258 ? -31.04241 -4.27211 10.56245 0.202 20.91321 C ? A ? 258 C 1
   ATOM 5121 O B GLY A 258 ? -31.44860 -4.34860 11.72174 0.202 20.02977 O ? A ? 258 O 1
   ATOM 5122 N D GLY A 258 ? -31.61466 -1.69357 10.27527 0.396 20.79015 N ? A ? 258 N 1
   ATOM 5123 CA D GLY A 258 ? -31.38742 -2.90022 9.50829 0.396 21.15161 C ? A ? 258 CA 1
   ATOM 5124 C D GLY A 258 ? -30.95800 -4.04807 10.40264 0.396 20.97812 C ? A ? 258 C 1
   ATOM 5125 O D GLY A 258 ? -31.09674 -3.99730 11.62441 0.396 20.16793 O ? A ? 258 O 1
   ATOM 5126 N A SER A 259 ? -30.65994 -5.32250 9.38964 0.402 22.68117 N ? A ? 259 N 1
   ATOM 5127 CA A SER A 259 ? -30.21888 -6.57866 9.97196 0.402 23.13933 C ? A ? 259 CA 1
   ATOM 5128 C A SER A 259 ? -28.79608 -6.41822 10.49731 0.402 25.97657 C ? A ? 259 C 1
   ATOM 5129 O A SER A 259 ? -28.15013 -5.38596 10.30541 0.402 25.85774 O ? A ? 259 O 1
   ATOM 5130 CB A SER A 259 ? -30.29433 -7.70108 8.94196 0.402 22.98267 C ? A ? 259 CB 1
   ATOM 5131 OG A SER A 259 ? -29.22590 -7.59708 8.01696 0.402 25.17588 O ? A ? 259 OG 1
   ATOM 5132 N B SER A 259 ? -30.23595 -5.16305 9.99309 0.202 23.02643 N ? A ? 259 N 1
   ATOM 5133 CA B SER A 259 ? -29.64795 -6.27811 10.71620 0.202 24.03159 C ? A ? 259 CA 1
   ATOM 5134 C B SER A 259 ? -28.22813 -5.90708 11.14174 0.202 26.84039 C ? A ? 259 C 1
   ATOM 5135 O B SER A 259 ? -27.77193 -4.77624 10.94890 0.202 26.73766 O ? A ? 259 O 1
   ATOM 5136 CB B SER A 259 ? -29.67355 -7.55172 9.86247 0.202 23.38911 C ? A ? 259 CB 1
   ATOM 5137 OG B SER A 259 ? -28.77833 -7.43264 8.76698 0.202 25.34265 O ? A ? 259 OG 1
   ATOM 5138 N D SER A 259 ? -30.46282 -5.09940 9.75347 0.396 23.04528 N ? A ? 259 N 1
   ATOM 5139 CA D SER A 259 ? -29.86421 -6.22766 10.44891 0.396 23.40401 C ? A ? 259 CA 1
   ATOM 5140 C D SER A 259 ? -28.38069 -5.96246 10.69356 0.396 26.66978 C ? A ? 259 C 1
   ATOM 5141 O D SER A 259 ? -27.80753 -4.98183 10.21488 0.396 26.99028 O ? A ? 259 O 1
   ATOM 5142 CB D SER A 259 ? -30.04892 -7.52775 9.65965 0.396 23.65546 C ? A ? 259 CB 1
   ATOM 5143 OG D SER A 259 ? -29.30738 -7.50770 8.44729 0.396 25.68639 O ? A ? 259 OG 1
   ATOM 5144 N A GLU A 260 ? -28.28963 -7.46852 11.15089 0.402 25.39032 N ? A ? 260 N 1
   ATOM 5145 CA A GLU A 260 ? -27.05302 -7.33217 11.91329 0.402 28.63323 C ? A ? 260 CA 1
   ATOM 5146 C A GLU A 260 ? -25.88138 -6.89240 11.04036 0.402 29.97150 C ? A ? 260 C 1
   ATOM 5147 O A GLU A 260 ? -25.00110 -6.16883 11.51513 0.402 31.66628 O ? A ? 260 O 1
   ATOM 5148 CB A GLU A 260 ? -26.73181 -8.64202 12.65173 0.402 29.76485 C ? A ? 260 CB 1
   ATOM 5149 CG A GLU A 260 ? -26.39404 -9.85295 11.78609 0.402 36.36529 C ? A ? 260 CG 1
   ATOM 5150 CD A GLU A 260 ? -26.31414 -11.14784 12.60215 0.402 36.65789 C ? A ? 260 CD 1
   ATOM 5151 OE1 A GLU A 260 ? -26.12077 -11.06495 13.83549 0.402 33.99988 O ? A ? 260 OE1 1
   ATOM 5152 OE2 A GLU A 260 ? -26.44922 -12.24804 12.02068 0.402 36.95361 O ? A ? 260 OE2 1
   ATOM 5153 N B GLU A 260 ? -27.52687 -6.85733 11.75643 0.202 26.60349 N ? A ? 260 N 1
   ATOM 5154 CA B GLU A 260 ? -26.14081 -6.62811 12.13631 0.202 29.78226 C ? A ? 260 CA 1
   ATOM 5155 C B GLU A 260 ? -25.19314 -6.64374 10.94158 0.202 30.42146 C ? A ? 260 C 1
   ATOM 5156 O B GLU A 260 ? -24.05092 -6.19226 11.07259 0.202 30.69821 O ? A ? 260 O 1
   ATOM 5157 CB B GLU A 260 ? -25.69732 -7.67169 13.17116 0.202 30.45969 C ? A ? 260 CB 1
   ATOM 5158 CG B GLU A 260 ? -26.58352 -7.71590 14.41321 0.202 31.15626 C ? A ? 260 CG 1
   ATOM 5159 CD B GLU A 260 ? -25.96986 -8.50692 15.55924 0.202 34.12685 C ? A ? 260 CD 1
   ATOM 5160 OE1 B GLU A 260 ? -24.79011 -8.90164 15.45329 0.202 36.33902 O ? A ? 260 OE1 1
   ATOM 5161 OE2 B GLU A 260 ? -26.67074 -8.73127 16.56829 0.202 30.33403 O ? A ? 260 OE2 1
   ATOM 5162 N D GLU A 260 ? -27.75848 -6.86144 11.45903 0.396 24.81820 N ? A ? 260 N 1
   ATOM 5163 CA D GLU A 260 ? -26.36340 -6.67542 11.84100 0.396 29.57003 C ? A ? 260 CA 1
   ATOM 5164 C D GLU A 260 ? -25.44711 -6.62683 10.61943 0.396 29.65551 C ? A ? 260 C 1
   ATOM 5165 O D GLU A 260 ? -24.46794 -5.87177 10.59997 0.396 30.14399 O ? A ? 260 O 1
   ATOM 5166 CB D GLU A 260 ? -25.95051 -7.79191 12.80433 0.396 30.26305 C ? A ? 260 CB 1
   ATOM 5167 CG D GLU A 260 ? -26.96476 -8.00655 13.93416 0.396 30.53448 C ? A ? 260 CG 1
   ATOM 5168 CD D GLU A 260 ? -26.71475 -9.26891 14.73664 0.396 33.73355 C ? A ? 260 CD 1
   ATOM 5169 OE1 D GLU A 260 ? -25.54675 -9.71036 14.81413 0.396 41.26176 O ? A ? 260 OE1 1
   ATOM 5170 OE2 D GLU A 260 ? -27.69065 -9.81874 15.29375 0.396 33.72006 O ? A ? 260 OE2 1
   ATOM 5171 N A LEU A 261 ? -25.86491 -7.27273 9.76211 0.402 30.39203 N ? A ? 261 N 1
   ATOM 5172 CA A LEU A 261 ? -24.75387 -6.92555 8.88577 0.402 30.43237 C ? A ? 261 CA 1
   ATOM 5173 C A LEU A 261 ? -25.09834 -5.90929 7.80347 0.402 30.17762 C ? A ? 261 C 1
   ATOM 5174 O A LEU A 261 ? -24.18357 -5.28123 7.26382 0.402 32.38916 O ? A ? 261 O 1
   ATOM 5175 CB A LEU A 261 ? -24.18979 -8.18486 8.20881 0.402 31.61243 C ? A ? 261 CB 1
   ATOM 5176 CG A LEU A 261 ? -23.57857 -9.27804 9.09097 0.402 32.97614 C ? A ? 261 CG 1
   ATOM 5177 CD1 A LEU A 261 ? -22.72374 -10.21231 8.24826 0.402 32.81023 C ? A ? 261 CD1 1
   ATOM 5178 CD2 A LEU A 261 ? -22.76346 -8.68760 10.22964 0.402 32.47457 C ? A ? 261 CD2 1
   ATOM 5179 N B LEU A 261 ? -25.63852 -7.13413 9.78533 0.202 30.14598 N ? A ? 261 N 1
   ATOM 5180 CA B LEU A 261 ? -24.80457 -7.23696 8.59418 0.202 30.76409 C ? A ? 261 CA 1
   ATOM 5181 C B LEU A 261 ? -25.13465 -6.20739 7.52570 0.202 29.86151 C ? A ? 261 C 1
   ATOM 5182 O B LEU A 261 ? -24.25333 -5.84173 6.74488 0.202 30.22240 O ? A ? 261 O 1
   ATOM 5183 CB B LEU A 261 ? -24.92602 -8.63642 7.97229 0.202 31.18731 C ? A ? 261 CB 1
   ATOM 5184 CG B LEU A 261 ? -24.32508 -9.86203 8.67257 0.202 32.86007 C ? A ? 261 CG 1
   ATOM 5185 CD1 B LEU A 261 ? -25.06880 -10.23707 9.95308 0.202 32.28587 C ? A ? 261 CD1 1
   ATOM 5186 CD2 B LEU A 261 ? -24.29860 -11.03974 7.70837 0.202 33.06860 C ? A ? 261 CD2 1
   ATOM 5187 N D LEU A 261 ? -25.75691 -7.40735 9.58391 0.396 30.69972 N ? A ? 261 N 1
   ATOM 5188 CA D LEU A 261 ? -24.90228 -7.45692 8.40210 0.396 31.03039 C ? A ? 261 CA 1
   ATOM 5189 C D LEU A 261 ? -25.20806 -6.35938 7.39187 0.396 29.75722 C ? A ? 261 C 1
   ATOM 5190 O D LEU A 261 ? -24.37303 -6.08366 6.52675 0.396 30.26251 O ? A ? 261 O 1
   ATOM 5191 CB D LEU A 261 ? -25.03129 -8.81008 7.70007 0.396 32.64193 C ? A ? 261 CB 1
   ATOM 5192 CG D LEU A 261 ? -24.63002 -10.08471 8.43959 0.396 33.03115 C ? A ? 261 CG 1
   ATOM 5193 CD1 D LEU A 261 ? -24.95086 -11.28969 7.57148 0.396 33.18696 C ? A ? 261 CD1 1
   ATOM 5194 CD2 D LEU A 261 ? -23.15329 -10.06361 8.81824 0.396 33.25488 C ? A ? 261 CD2 1
   ATOM 5195 N . LYS A 262 ? -26.37561 -5.72952 7.47042 1.000 29.16213 N ? A ? 262 N 1
   ATOM 5196 CA . LYS A 262 ? -26.80320 -4.80812 6.42067 1.000 29.52733 C ? A ? 262 CA 1
   ATOM 5197 C . LYS A 262 ? -27.74818 -3.77787 7.01802 1.000 24.38234 C ? A ? 262 C 1
   ATOM 5198 O . LYS A 262 ? -28.85187 -4.11754 7.46277 1.000 23.75440 O ? A ? 262 O 1
   ATOM 5199 CB A LYS A 262 ? -27.46376 -5.57500 5.27462 0.724 26.95994 C ? A ? 262 CB 1
   ATOM 5200 CG A LYS A 262 ? -28.36418 -4.74027 4.37298 0.724 29.18659 C ? A ? 262 CG 1
   ATOM 5201 CD A LYS A 262 ? -27.64233 -3.56980 3.76012 0.724 26.39206 C ? A ? 262 CD 1
   ATOM 5202 CE A LYS A 262 ? -28.59705 -2.40255 3.60647 0.724 25.96812 C ? A ? 262 CE 1
   ATOM 5203 NZ A LYS A 262 ? -29.12976 -2.28994 2.22894 0.724 27.46394 N ? A ? 262 NZ 1
   ATOM 5204 CB B LYS A 262 ? -27.46909 -5.56176 5.26709 0.276 26.94859 C ? A ? 262 CB 1
   ATOM 5205 CG B LYS A 262 ? -28.33742 -4.70417 4.34966 0.276 28.84513 C ? A ? 262 CG 1
   ATOM 5206 CD B LYS A 262 ? -27.55796 -3.58931 3.67408 0.276 26.23480 C ? A ? 262 CD 1
   ATOM 5207 CE B LYS A 262 ? -28.47750 -2.74962 2.79855 0.276 24.88553 C ? A ? 262 CE 1
   ATOM 5208 NZ B LYS A 262 ? -27.88372 -1.42742 2.45358 0.276 22.34335 N ? A ? 262 NZ 1
   ATOM 5209 N . ARG A 263 ? -27.31139 -2.52802 7.03600 1.000 22.18161 N ? A ? 263 N 1
   ATOM 5210 CA . ARG A 263 ? -28.16205 -1.44893 7.48802 1.000 19.17284 C ? A ? 263 CA 1
   ATOM 5211 C . ARG A 263 ? -28.26299 -0.36868 6.43424 1.000 22.82052 C ? A ? 263 C 1
   ATOM 5212 O . ARG A 263 ? -27.50141 -0.31638 5.45824 1.000 21.90692 O ? A ? 263 O 1
   ATOM 5213 CB A ARG A 263 ? -27.64662 -0.82783 8.79890 0.415 23.31476 C ? A ? 263 CB 1
   ATOM 5214 CG A ARG A 263 ? -27.78179 -1.72335 10.02907 0.415 23.13850 C ? A ? 263 CG 1
   ATOM 5215 CD A ARG A 263 ? -27.77121 -0.88968 11.28855 0.415 24.16515 C ? A ? 263 CD 1
   ATOM 5216 NE A ARG A 263 ? -27.87887 -1.72225 12.48152 0.415 29.64778 N ? A ? 263 NE 1
   ATOM 5217 CZ A ARG A 263 ? -26.84293 -2.13743 13.19606 0.415 32.81679 C ? A ? 263 CZ 1
   ATOM 5218 NH1 A ARG A 263 ? -25.60517 -1.77265 12.89381 0.415 38.22950 N ? A ? 263 NH1 1
   ATOM 5219 NH2 A ARG A 263 ? -27.05181 -2.95071 14.22685 0.415 29.79434 N ? A ? 263 NH2 1
   ATOM 5220 CB C ARG A 263 ? -27.68181 -0.82238 8.80130 0.585 23.35051 C ? A ? 263 CB 1
   ATOM 5221 CG C ARG A 263 ? -26.19544 -0.62365 8.95459 0.585 22.87231 C ? A ? 263 CG 1
   ATOM 5222 CD C ARG A 263 ? -25.85712 -0.85250 10.41973 0.585 31.14661 C ? A ? 263 CD 1
   ATOM 5223 NE C ARG A 263 ? -26.79185 -1.81854 11.00009 0.585 27.34792 N ? A ? 263 NE 1
   ATOM 5224 CZ C ARG A 263 ? -27.20936 -1.81162 12.26002 0.585 36.12435 C ? A ? 263 CZ 1
   ATOM 5225 NH1 C ARG A 263 ? -26.81690 -0.88080 13.11802 0.585 29.44912 N ? A ? 263 NH1 1
   ATOM 5226 NH2 C ARG A 263 ? -28.04667 -2.76005 12.66828 0.585 28.15026 N ? A ? 263 NH2 1
   ATOM 5227 N A ASP A 264 ? -29.19165 0.54140 6.64477 0.423 18.87468 N ? A ? 264 N 1
   ATOM 5228 CA A ASP A 264 ? -29.23468 1.76440 5.86502 0.423 19.46982 C ? A ? 264 CA 1
   ATOM 5229 C A ASP A 264 ? -29.46291 2.92496 6.81552 0.423 19.25052 C ? A ? 264 C 1
   ATOM 5230 O A ASP A 264 ? -30.16015 2.78793 7.82712 0.423 19.31466 O ? A ? 264 O 1
   ATOM 5231 CB A ASP A 264 ? -30.33764 1.73614 4.79294 0.423 20.76832 C ? A ? 264 CB 1
   ATOM 5232 CG A ASP A 264 ? -29.83564 1.30397 3.40937 0.423 20.42162 C ? A ? 264 CG 1
   ATOM 5233 OD1 A ASP A 264 ? -28.60357 1.13829 3.17301 0.423 22.89117 O ? A ? 264 OD1 1
   ATOM 5234 OD2 A ASP A 264 ? -30.70873 1.14430 2.53057 0.423 22.97890 O ? A ? 264 OD2 1
   ATOM 5235 N B ASP A 264 ? -29.23770 0.50769 6.66215 0.059 19.16485 N ? A ? 264 N 1
   ATOM 5236 CA B ASP A 264 ? -29.38553 1.76789 5.95725 0.059 19.56701 C ? A ? 264 CA 1
   ATOM 5237 C B ASP A 264 ? -29.47137 2.88147 6.98794 0.059 19.30856 C ? A ? 264 C 1
   ATOM 5238 O B ASP A 264 ? -29.96161 2.67749 8.10191 0.059 19.50596 O ? A ? 264 O 1
   ATOM 5239 CB B ASP A 264 ? -30.64403 1.79219 5.08083 0.059 20.88169 C ? A ? 264 CB 1
   ATOM 5240 CG B ASP A 264 ? -30.77409 0.56416 4.21088 0.059 21.16728 C ? A ? 264 CG 1
   ATOM 5241 OD1 B ASP A 264 ? -29.89604 0.34665 3.35273 0.059 21.48922 O ? A ? 264 OD1 1
   ATOM 5242 OD2 B ASP A 264 ? -31.75483 -0.18626 4.39271 0.059 20.98093 O ? A ? 264 OD2 1
   ATOM 5243 N D ASP A 264 ? -29.28207 0.45637 6.62040 0.518 18.83659 N ? A ? 264 N 1
   ATOM 5244 CA D ASP A 264 ? -29.42607 1.71744 5.92456 0.518 19.45230 C ? A ? 264 CA 1
   ATOM 5245 C D ASP A 264 ? -29.41685 2.82397 6.96393 0.518 19.20818 C ? A ? 264 C 1
   ATOM 5246 O D ASP A 264 ? -29.85788 2.63165 8.10391 0.518 19.38242 O ? A ? 264 O 1
   ATOM 5247 CB D ASP A 264 ? -30.73386 1.80106 5.10961 0.518 20.98371 C ? A ? 264 CB 1
   ATOM 5248 CG D ASP A 264 ? -31.04042 0.53039 4.33725 0.518 21.52818 C ? A ? 264 CG 1
   ATOM 5249 OD1 D ASP A 264 ? -30.10561 -0.07687 3.77852 0.518 20.42240 O ? A ? 264 OD1 1
   ATOM 5250 OD2 D ASP A 264 ? -32.23036 0.15050 4.27540 0.518 19.59689 O ? A ? 264 OD2 1
   ATOM 5251 N A TYR A 265 ? -28.85172 4.05559 6.50007 0.423 18.51292 N ? A ? 265 N 1
   ATOM 5252 CA A TYR A 265 ? -29.12860 5.30174 7.19438 0.423 20.23350 C ? A ? 265 CA 1
   ATOM 5253 C A TYR A 265 ? -30.34534 5.94871 6.54076 0.423 19.13305 C ? A ? 265 C 1
   ATOM 5254 O A TYR A 265 ? -30.30475 6.28750 5.35365 0.423 17.65733 O ? A ? 265 O 1
   ATOM 5255 CB A TYR A 265 ? -27.90766 6.21594 7.13201 0.423 20.24484 C ? A ? 265 CB 1
   ATOM 5256 CG A TYR A 265 ? -28.10016 7.51893 7.84567 0.423 20.53220 C ? A ? 265 CG 1
   ATOM 5257 CD1 A TYR A 265 ? -27.87238 7.62162 9.21193 0.423 21.40335 C ? A ? 265 CD1 1
   ATOM 5258 CD2 A TYR A 265 ? -28.51735 8.65106 7.16431 0.423 22.00936 C ? A ? 265 CD2 1
   ATOM 5259 CE1 A TYR A 265 ? -28.04549 8.80800 9.86550 0.423 20.70332 C ? A ? 265 CE1 1
   ATOM 5260 CE2 A TYR A 265 ? -28.69673 9.85248 7.82209 0.423 21.40497 C ? A ? 265 CE2 1
   ATOM 5261 CZ A TYR A 265 ? -28.46413 9.91923 9.17303 0.423 21.80460 C ? A ? 265 CZ 1
   ATOM 5262 OH A TYR A 265 ? -28.63457 11.10567 9.84147 0.423 24.07205 O ? A ? 265 OH 1
   ATOM 5263 N B TYR A 265 ? -28.99060 4.06129 6.61338 0.059 18.78722 N ? A ? 265 N 1
   ATOM 5264 CA B TYR A 265 ? -29.17076 5.26122 7.42724 0.059 20.35371 C ? A ? 265 CA 1
   ATOM 5265 C B TYR A 265 ? -30.32560 6.03777 6.80525 0.059 19.17599 C ? A ? 265 C 1
   ATOM 5266 O B TYR A 265 ? -30.13745 6.84363 5.89475 0.059 19.51167 O ? A ? 265 O 1
   ATOM 5267 CB B TYR A 265 ? -27.89383 6.08993 7.49519 0.059 20.26562 C ? A ? 265 CB 1
   ATOM 5268 CG B TYR A 265 ? -28.01424 7.28619 8.40960 0.059 20.98892 C ? A ? 265 CG 1
   ATOM 5269 CD1 B TYR A 265 ? -27.82367 7.15698 9.77934 0.059 20.74535 C ? A ? 265 CD1 1
   ATOM 5270 CD2 B TYR A 265 ? -28.32987 8.54229 7.90731 0.059 21.83875 C ? A ? 265 CD2 1
   ATOM 5271 CE1 B TYR A 265 ? -27.93819 8.24380 10.62153 0.059 21.94756 C ? A ? 265 CE1 1
   ATOM 5272 CE2 B TYR A 265 ? -28.44729 9.63700 8.74401 0.059 21.72298 C ? A ? 265 CE2 1
   ATOM 5273 CZ B TYR A 265 ? -28.24856 9.48132 10.09941 0.059 22.58432 C ? A ? 265 CZ 1
   ATOM 5274 OH B TYR A 265 ? -28.36313 10.56452 10.93979 0.059 23.38742 O ? A ? 265 OH 1
   ATOM 5275 N D TYR A 265 ? -28.89832 3.97895 6.57449 0.518 18.48230 N ? A ? 265 N 1
   ATOM 5276 CA D TYR A 265 ? -29.11266 5.20244 7.33462 0.518 20.37427 C ? A ? 265 CA 1
   ATOM 5277 C D TYR A 265 ? -30.35270 5.87558 6.75888 0.518 19.39455 C ? A ? 265 C 1
   ATOM 5278 O D TYR A 265 ? -30.33233 6.35501 5.61960 0.518 17.54932 O ? A ? 265 O 1
   ATOM 5279 CB D TYR A 265 ? -27.89570 6.11755 7.26170 0.518 20.27010 C ? A ? 265 CB 1
   ATOM 5280 CG D TYR A 265 ? -28.04351 7.28357 8.18112 0.518 20.89126 C ? A ? 265 CG 1
   ATOM 5281 CD1 D TYR A 265 ? -27.71851 7.16309 9.52735 0.518 20.67057 C ? A ? 265 CD1 1
   ATOM 5282 CD2 D TYR A 265 ? -28.55400 8.49633 7.73259 0.518 22.13077 C ? A ? 265 CD2 1
   ATOM 5283 CE1 D TYR A 265 ? -27.86925 8.21024 10.38249 0.518 22.33497 C ? A ? 265 CE1 1
   ATOM 5284 CE2 D TYR A 265 ? -28.70968 9.56848 8.60589 0.518 21.38834 C ? A ? 265 CE2 1
   ATOM 5285 CZ D TYR A 265 ? -28.35534 9.41180 9.92606 0.518 22.45782 C ? A ? 265 CZ 1
   ATOM 5286 OH D TYR A 265 ? -28.49788 10.44320 10.82742 0.518 23.47619 O ? A ? 265 OH 1
   ATOM 5287 N A THR A 266 ? -31.43652 6.09216 7.29738 0.423 19.20672 N ? A ? 266 N 1
   ATOM 5288 CA A THR A 266 ? -32.71110 6.47061 6.69107 0.423 18.27250 C ? A ? 266 CA 1
   ATOM 5289 C A THR A 266 ? -33.71779 6.86354 7.77256 0.423 19.47301 C ? A ? 266 C 1
   ATOM 5290 O A THR A 266 ? -33.32812 7.17329 8.90666 0.423 17.56518 O ? A ? 266 O 1
   ATOM 5291 CB A THR A 266 ? -33.23942 5.31828 5.80348 0.423 19.61275 C ? A ? 266 CB 1
   ATOM 5292 OG1 A THR A 266 ? -34.40555 5.73435 5.06600 0.423 18.43353 O ? A ? 266 OG1 1
   ATOM 5293 CG2 A THR A 266 ? -33.56785 4.07748 6.63351 0.423 19.33093 C ? A ? 266 CG2 1
   ATOM 5294 N B THR A 266 ? -31.53466 5.78053 7.29803 0.059 19.42434 N ? A ? 266 N 1
   ATOM 5295 CA B THR A 266 ? -32.74655 6.34459 6.71753 0.059 18.46665 C ? A ? 266 CA 1
   ATOM 5296 C B THR A 266 ? -33.70326 6.69254 7.85533 0.059 19.55787 C ? A ? 266 C 1
   ATOM 5297 O B THR A 266 ? -33.34959 6.62093 9.03649 0.059 17.96534 O ? A ? 266 O 1
   ATOM 5298 CB B THR A 266 ? -33.35824 5.36634 5.70191 0.059 19.64703 C ? A ? 266 CB 1
   ATOM 5299 OG1 B THR A 266 ? -34.43522 5.99927 4.99682 0.059 18.38138 O ? A ? 266 OG1 1
   ATOM 5300 CG2 B THR A 266 ? -33.87578 4.11653 6.40329 0.059 19.32036 C ? A ? 266 CG2 1
   ATOM 5301 N D THR A 266 ? -31.44655 5.88309 7.51551 0.518 19.34262 N ? A ? 266 N 1
   ATOM 5302 CA D THR A 266 ? -32.74133 6.10320 6.88626 0.518 18.22876 C ? A ? 266 CA 1
   ATOM 5303 C D THR A 266 ? -33.76094 6.51612 7.94390 0.518 19.55194 C ? A ? 266 C 1
   ATOM 5304 O D THR A 266 ? -33.46438 6.58123 9.13971 0.518 17.69285 O ? A ? 266 O 1
   ATOM 5305 CB D THR A 266 ? -33.17634 4.83745 6.12586 0.518 19.32358 C ? A ? 266 CB 1
   ATOM 5306 OG1 D THR A 266 ? -34.29243 5.13686 5.28044 0.518 19.72242 O ? A ? 266 OG1 1
   ATOM 5307 CG2 D THR A 266 ? -33.57608 3.74924 7.10129 0.518 19.90195 C ? A ? 266 CG2 1
   ATOM 5308 N A ILE A 267 ? -35.00842 6.87729 7.44322 0.423 19.22283 N ? A ? 267 N 1
   ATOM 5309 CA A ILE A 267 ? -36.01483 7.37022 8.37510 0.423 17.97768 C ? A ? 267 CA 1
   ATOM 5310 C A ILE A 267 ? -37.08216 6.31501 8.60854 0.423 19.44643 C ? A ? 267 C 1
   ATOM 5311 O A ILE A 267 ? -37.39328 5.49398 7.73980 0.423 18.84552 O ? A ? 267 O 1
   ATOM 5312 CB A ILE A 267 ? -36.66935 8.68536 7.90112 0.423 17.84895 C ? A ? 267 CB 1
   ATOM 5313 CG1 A ILE A 267 ? -37.31903 8.49819 6.52419 0.423 18.13947 C ? A ? 267 CG1 1
   ATOM 5314 CG2 A ILE A 267 ? -35.64736 9.82341 7.90580 0.423 18.36731 C ? A ? 267 CG2 1
   ATOM 5315 CD1 A ILE A 267 ? -38.18829 9.66757 6.11801 0.423 17.57995 C ? A ? 267 CD1 1
   ATOM 5316 N B ILE A 267 ? -34.92709 7.07807 7.49801 0.059 19.35532 N ? A ? 267 N 1
   ATOM 5317 CA B ILE A 267 ? -35.91835 7.50404 8.47927 0.059 17.91614 C ? A ? 267 CA 1
   ATOM 5318 C B ILE A 267 ? -36.85710 6.35244 8.81003 0.059 19.52940 C ? A ? 267 C 1
   ATOM 5319 O B ILE A 267 ? -36.62367 5.20711 8.40672 0.059 19.32035 O ? A ? 267 O 1
   ATOM 5320 CB B ILE A 267 ? -36.70866 8.72426 7.97587 0.059 18.02338 C ? A ? 267 CB 1
   ATOM 5321 CG1 B ILE A 267 ? -37.41470 8.39145 6.66046 0.059 17.84401 C ? A ? 267 CG1 1
   ATOM 5322 CG2 B ILE A 267 ? -35.78648 9.92318 7.81057 0.059 18.23464 C ? A ? 267 CG2 1
   ATOM 5323 CD1 B ILE A 267 ? -38.21540 9.53869 6.09658 0.059 17.75192 C ? A ? 267 CD1 1
   ATOM 5324 N D ILE A 267 ? -34.97033 6.82166 7.48344 0.518 19.23309 N ? A ? 267 N 1
   ATOM 5325 CA D ILE A 267 ? -36.02856 7.31763 8.35142 0.518 17.97157 C ? A ? 267 CA 1
   ATOM 5326 C D ILE A 267 ? -37.16775 6.31515 8.35650 0.518 19.54112 C ? A ? 267 C 1
   ATOM 5327 O D ILE A 267 ? -37.33492 5.51903 7.43251 0.518 19.12570 O ? A ? 267 O 1
   ATOM 5328 CB D ILE A 267 ? -36.54606 8.70002 7.91250 0.518 17.84919 C ? A ? 267 CB 1
   ATOM 5329 CG1 D ILE A 267 ? -37.07715 8.61778 6.47371 0.518 17.87540 C ? A ? 267 CG1 1
   ATOM 5330 CG2 D ILE A 267 ? -35.44715 9.75055 8.04959 0.518 18.29369 C ? A ? 267 CG2 1
   ATOM 5331 CD1 D ILE A 267 ? -37.56462 9.93194 5.93188 0.518 16.86516 C ? A ? 267 CD1 1
   ATOM 5332 N A LEU A 268 ? -37.64818 6.36121 9.81145 0.423 18.57664 N ? A ? 268 N 1
   ATOM 5333 CA A LEU A 268 ? -38.75586 5.51996 10.23323 0.423 19.42612 C ? A ? 268 CA 1
   ATOM 5334 C A LEU A 268 ? -39.79349 6.43416 10.86218 0.423 20.96626 C ? A ? 268 C 1
   ATOM 5335 O A LEU A 268 ? -39.51575 7.06205 11.88894 0.423 19.85120 O ? A ? 268 O 1
   ATOM 5336 CB A LEU A 268 ? -38.29200 4.47032 11.24959 0.423 20.35507 C ? A ? 268 CB 1
   ATOM 5337 CG A LEU A 268 ? -38.03967 3.01839 10.84621 0.423 19.72471 C ? A ? 268 CG 1
   ATOM 5338 CD1 A LEU A 268 ? -37.61386 2.22506 12.07704 0.423 22.13085 C ? A ? 268 CD1 1
   ATOM 5339 CD2 A LEU A 268 ? -39.28948 2.40993 10.21818 0.423 20.30277 C ? A ? 268 CD2 1
   ATOM 5340 N B LEU A 268 ? -37.93202 6.66056 9.53678 0.059 19.01873 N ? A ? 268 N 1
   ATOM 5341 CA B LEU A 268 ? -38.87369 5.66490 10.03242 0.059 19.53209 C ? A ? 268 CA 1
   ATOM 5342 C B LEU A 268 ? -40.03180 6.36834 10.72765 0.059 21.16099 C ? A ? 268 C 1
   ATOM 5343 O B LEU A 268 ? -39.81127 7.32064 11.47881 0.059 20.14165 O ? A ? 268 O 1
   ATOM 5344 CB B LEU A 268 ? -38.17551 4.70523 11.00058 0.059 19.95183 C ? A ? 268 CB 1
   ATOM 5345 CG B LEU A 268 ? -38.96055 3.52313 11.56862 0.059 20.43117 C ? A ? 268 CG 1
   ATOM 5346 CD1 B LEU A 268 ? -39.10591 2.42311 10.52564 0.059 20.47563 C ? A ? 268 CD1 1
   ATOM 5347 CD2 B LEU A 268 ? -38.28270 2.99830 12.82485 0.059 20.32570 C ? A ? 268 CD2 1
   ATOM 5348 N D LEU A 268 ? -37.96015 6.36052 9.42249 0.518 19.17581 N ? A ? 268 N 1
   ATOM 5349 CA D LEU A 268 ? -39.21067 5.62611 9.43882 0.518 20.13911 C ? A ? 268 CA 1
   ATOM 5350 C D LEU A 268 ? -40.17539 6.37341 10.33792 0.518 21.77844 C ? A ? 268 C 1
   ATOM 5351 O D LEU A 268 ? -39.77025 7.19665 11.16358 0.518 20.13989 O ? A ? 268 O 1
   ATOM 5352 CB D LEU A 268 ? -39.02266 4.17782 9.90367 0.518 19.98362 C ? A ? 268 CB 1
   ATOM 5353 CG D LEU A 268 ? -38.99361 3.83982 11.40046 0.518 21.00345 C ? A ? 268 CG 1
   ATOM 5354 CD1 D LEU A 268 ? -39.29370 2.35851 11.55853 0.518 21.95543 C ? A ? 268 CD1 1
   ATOM 5355 CD2 D LEU A 268 ? -37.64429 4.16542 11.97559 0.518 20.71013 C ? A ? 268 CD2 1
   ATOM 5356 N A GLY A 269 ? -40.97070 6.52635 10.24969 0.423 22.34871 N ? A ? 269 N 1
   ATOM 5357 CA A GLY A 269 ? -42.03698 7.32978 10.82040 0.423 22.29548 C ? A ? 269 CA 1
   ATOM 5358 C A GLY A 269 ? -43.32141 7.16053 10.04267 0.423 23.03647 C ? A ? 269 C 1
   ATOM 5359 O A GLY A 269 ? -43.31731 6.72794 8.88424 0.423 22.09152 O ? A ? 269 O 1
   ATOM 5360 N B GLY A 269 ? -41.25775 5.93401 10.49377 0.059 21.81261 N ? A ? 269 N 1
   ATOM 5361 CA B GLY A 269 ? -42.38338 6.47972 11.22087 0.059 22.51079 C ? A ? 269 CA 1
   ATOM 5362 C B GLY A 269 ? -43.62357 6.56508 10.35440 0.059 24.13870 C ? A ? 269 C 1
   ATOM 5363 O B GLY A 269 ? -43.67407 6.04030 9.24555 0.059 23.86501 O ? A ? 269 O 1
   ATOM 5364 N D GLY A 269 ? -41.45394 6.09654 10.15579 0.518 21.96947 N ? A ? 269 N 1
   ATOM 5365 CA D GLY A 269 ? -42.46478 6.69159 10.99193 0.518 22.24049 C ? A ? 269 CA 1
   ATOM 5366 C D GLY A 269 ? -43.68049 7.07755 10.18461 0.518 23.91162 C ? A ? 269 C 1
   ATOM 5367 O D GLY A 269 ? -43.80611 6.74493 9.00453 0.518 22.17686 O ? A ? 269 O 1
   ATOM 5368 N A ASP A 270 ? -44.43371 7.51263 10.69786 0.423 24.41224 N ? A ? 270 N 1
   ATOM 5369 CA A ASP A 270 ? -45.72692 7.35320 10.04243 0.423 25.62011 C ? A ? 270 CA 1
   ATOM 5370 C A ASP A 270 ? -45.87464 8.29309 8.85525 0.423 23.63975 C ? A ? 270 C 1
   ATOM 5371 O A ASP A 270 ? -46.59933 7.97241 7.90677 0.423 23.42886 O ? A ? 270 O 1
   ATOM 5372 CB A ASP A 270 ? -46.87912 7.56971 11.03118 0.423 25.89123 C ? A ? 270 CB 1
   ATOM 5373 CG A ASP A 270 ? -48.17489 6.90496 10.55915 0.423 29.30639 C ? A ? 270 CG 1
   ATOM 5374 OD1 A ASP A 270 ? -48.18472 5.66588 10.36872 0.423 31.18500 O ? A ? 270 OD1 1
   ATOM 5375 OD2 A ASP A 270 ? -49.17825 7.61898 10.36086 0.423 32.95303 O ? A ? 270 OD2 1
   ATOM 5376 N B ASP A 270 ? -44.63011 7.25365 10.89936 0.059 24.70482 N ? A ? 270 N 1
   ATOM 5377 CA B ASP A 270 ? -45.92642 7.34397 10.23778 0.059 25.61709 C ? A ? 270 CA 1
   ATOM 5378 C B ASP A 270 ? -45.88416 8.26280 9.02365 0.059 23.47850 C ? A ? 270 C 1
   ATOM 5379 O B ASP A 270 ? -46.67016 8.08149 8.08686 0.059 23.69493 O ? A ? 270 O 1
   ATOM 5380 CB B ASP A 270 ? -46.98377 7.82180 11.23379 0.059 27.01872 C ? A ? 270 CB 1
   ATOM 5381 CG B ASP A 270 ? -48.34592 7.99643 10.59818 0.059 29.56488 C ? A ? 270 CG 1
   ATOM 5382 OD1 B ASP A 270 ? -48.95565 6.98080 10.19995 0.059 31.27352 O ? A ? 270 OD1 1
   ATOM 5383 OD2 B ASP A 270 ? -48.80483 9.15239 10.49399 0.059 30.16340 O ? A ? 270 OD2 1
   ATOM 5384 N D ASP A 270 ? -44.57614 7.81139 10.84969 0.518 24.27730 N ? A ? 270 N 1
   ATOM 5385 CA D ASP A 270 ? -45.89811 8.07241 10.29471 0.518 26.70111 C ? A ? 270 CA 1
   ATOM 5386 C D ASP A 270 ? -45.82080 8.84627 8.98155 0.518 22.84501 C ? A ? 270 C 1
   ATOM 5387 O D ASP A 270 ? -46.53334 8.51905 8.02601 0.518 23.46097 O ? A ? 270 O 1
   ATOM 5388 CB D ASP A 270 ? -46.75012 8.81378 11.32879 0.518 25.09854 C ? A ? 270 CB 1
   ATOM 5389 CG D ASP A 270 ? -48.07534 9.30583 10.76073 0.518 29.36059 C ? A ? 270 CG 1
   ATOM 5390 OD1 D ASP A 270 ? -48.97249 8.46789 10.53512 0.518 32.93096 O ? A ? 270 OD1 1
   ATOM 5391 OD2 D ASP A 270 ? -48.22723 10.53358 10.54546 0.518 33.68749 O ? A ? 270 OD2 1
   ATOM 5392 N A ALA A 271 ? -45.19329 9.44427 8.88009 0.423 23.07768 N ? A ? 271 N 1
   ATOM 5393 CA A ALA A 271 ? -45.15386 10.31541 7.70940 0.423 22.81526 C ? A ? 271 CA 1
   ATOM 5394 C A ALA A 271 ? -44.64230 9.59283 6.47201 0.423 22.01007 C ? A ? 271 C 1
   ATOM 5395 O A ALA A 271 ? -44.95721 10.01139 5.35064 0.423 20.69972 O ? A ? 271 O 1
   ATOM 5396 CB A ALA A 271 ? -44.27960 11.54403 7.97535 0.423 21.81198 C ? A ? 271 CB 1
   ATOM 5397 N B ALA A 271 ? -44.98160 9.24761 9.01618 0.059 23.31163 N ? A ? 271 N 1
   ATOM 5398 CA B ALA A 271 ? -44.86284 10.13600 7.86509 0.059 22.80513 C ? A ? 271 CA 1
   ATOM 5399 C B ALA A 271 ? -44.44797 9.39193 6.60384 0.059 22.09341 C ? A ? 271 C 1
   ATOM 5400 O B ALA A 271 ? -44.67663 9.89373 5.49772 0.059 21.05157 O ? A ? 271 O 1
   ATOM 5401 CB B ALA A 271 ? -43.86349 11.25586 8.15831 0.059 21.71828 C ? A ? 271 CB 1
   ATOM 5402 N D ALA A 271 ? -44.95017 9.86092 8.90323 0.518 22.47645 N ? A ? 271 N 1
   ATOM 5403 CA D ALA A 271 ? -44.91179 10.71436 7.71467 0.518 23.00620 C ? A ? 271 CA 1
   ATOM 5404 C D ALA A 271 ? -44.53678 9.93670 6.46149 0.518 21.90521 C ? A ? 271 C 1
   ATOM 5405 O D ALA A 271 ? -44.95165 10.30841 5.35548 0.518 20.33106 O ? A ? 271 O 1
   ATOM 5406 CB D ALA A 271 ? -43.93268 11.87175 7.91318 0.518 20.43315 C ? A ? 271 CB 1
   ATOM 5407 N A VAL A 272 ? -43.86304 8.52264 6.64431 0.423 21.75125 N ? A ? 272 N 1
   ATOM 5408 CA A VAL A 272 ? -43.45362 7.72226 5.49343 0.423 20.91993 C ? A ? 272 CA 1
   ATOM 5409 C A VAL A 272 ? -44.66428 7.03742 4.88344 0.423 22.60132 C ? A ? 272 C 1
   ATOM 5410 O A VAL A 272 ? -44.88049 7.07743 3.66585 0.423 23.40810 O ? A ? 272 O 1
   ATOM 5411 CB A VAL A 272 ? -42.37947 6.69442 5.89016 0.423 22.32987 C ? A ? 272 CB 1
   ATOM 5412 CG1 A VAL A 272 ? -41.95325 5.90048 4.65259 0.423 21.92740 C ? A ? 272 CG1 1
   ATOM 5413 CG2 A VAL A 272 ? -41.18471 7.37490 6.56193 0.423 21.37245 C ? A ? 272 CG2 1
   ATOM 5414 N B VAL A 272 ? -43.84170 8.21151 6.74215 0.059 22.25808 N ? A ? 272 N 1
   ATOM 5415 CA B VAL A 272 ? -43.50058 7.41649 5.56767 0.059 21.45859 C ? A ? 272 CA 1
   ATOM 5416 C B VAL A 272 ? -44.75140 6.77592 4.98133 0.059 22.98905 C ? A ? 272 C 1
   ATOM 5417 O B VAL A 272 ? -44.90241 6.67947 3.75714 0.059 22.90870 O ? A ? 272 O 1
   ATOM 5418 CB B VAL A 272 ? -42.43696 6.36322 5.92555 0.059 22.35524 C ? A ? 272 CB 1
   ATOM 5419 CG1 B VAL A 272 ? -41.98642 5.61756 4.67703 0.059 22.13679 C ? A ? 272 CG1 1
   ATOM 5420 CG2 B VAL A 272 ? -41.25383 7.01876 6.62411 0.059 21.41512 C ? A ? 272 CG2 1
   ATOM 5421 N D VAL A 272 ? -43.75998 8.86123 6.60216 0.518 21.24376 N ? A ? 272 N 1
   ATOM 5422 CA D VAL A 272 ? -43.42779 8.05034 5.43284 0.518 20.25660 C ? A ? 272 CA 1
   ATOM 5423 C D VAL A 272 ? -44.67757 7.37708 4.89781 0.518 22.25049 C ? A ? 272 C 1
   ATOM 5424 O D VAL A 272 ? -44.95004 7.39461 3.69135 0.518 23.30498 O ? A ? 272 O 1
   ATOM 5425 CB D VAL A 272 ? -42.34321 7.01116 5.76385 0.518 22.13318 C ? A ? 272 CB 1
   ATOM 5426 CG1 D VAL A 272 ? -42.08918 6.13580 4.53337 0.518 21.59520 C ? A ? 272 CG1 1
   ATOM 5427 CG2 D VAL A 272 ? -41.05006 7.69025 6.22920 0.518 21.66546 C ? A ? 272 CG2 1
   ATOM 5428 N A ASN A 273 ? -45.46304 6.38182 5.72829 0.423 24.14785 N ? A ? 273 N 1
   ATOM 5429 CA A ASN A 273 ? -46.69116 5.74571 5.26398 0.423 24.64733 C ? A ? 273 CA 1
   ATOM 5430 C A ASN A 273 ? -47.64456 6.76025 4.65243 0.423 23.83197 C ? A ? 273 C 1
   ATOM 5431 O A ASN A 273 ? -48.30189 6.47587 3.64480 0.423 23.31998 O ? A ? 273 O 1
   ATOM 5432 CB A ASN A 273 ? -47.38086 5.03263 6.42638 0.423 25.79565 C ? A ? 273 CB 1
   ATOM 5433 CG A ASN A 273 ? -46.45630 4.08884 7.16909 0.423 27.60215 C ? A ? 273 CG 1
   ATOM 5434 OD1 A ASN A 273 ? -45.75891 3.27298 6.56426 0.423 31.13558 O ? A ? 273 OD1 1
   ATOM 5435 ND2 A ASN A 273 ? -46.45306 4.18982 8.48845 0.423 27.53078 N ? A ? 273 ND2 1
   ATOM 5436 N B ASN A 273 ? -45.66704 6.32704 5.84318 0.059 24.15561 N ? A ? 273 N 1
   ATOM 5437 CA B ASN A 273 ? -46.93170 5.78244 5.36092 0.059 24.60562 C ? A ? 273 CA 1
   ATOM 5438 C B ASN A 273 ? -47.80278 6.87256 4.75081 0.059 23.87761 C ? A ? 273 C 1
   ATOM 5439 O B ASN A 273 ? -48.46157 6.64858 3.72881 0.059 23.31040 O ? A ? 273 O 1
   ATOM 5440 CB B ASN A 273 ? -47.67436 5.08491 6.50079 0.059 26.08640 C ? A ? 273 CB 1
   ATOM 5441 CG B ASN A 273 ? -46.86772 3.96297 7.12468 0.059 27.72648 C ? A ? 273 CG 1
   ATOM 5442 OD1 B ASN A 273 ? -46.16565 4.16477 8.11540 0.059 27.96937 O ? A ? 273 OD1 1
   ATOM 5443 ND2 B ASN A 273 ? -46.96733 2.77008 6.54831 0.059 30.15880 N ? A ? 273 ND2 1
   ATOM 5444 N D ASN A 273 ? -45.45475 6.76845 5.79473 0.518 24.38379 N ? A ? 273 N 1
   ATOM 5445 CA D ASN A 273 ? -46.69364 6.11823 5.38363 0.518 24.94364 C ? A ? 273 CA 1
   ATOM 5446 C D ASN A 273 ? -47.67466 7.11546 4.78764 0.518 23.77707 C ? A ? 273 C 1
   ATOM 5447 O D ASN A 273 ? -48.39398 6.78895 3.83652 0.518 23.35683 O ? A ? 273 O 1
   ATOM 5448 CB D ASN A 273 ? -47.32890 5.39855 6.57443 0.518 24.71182 C ? A ? 273 CB 1
   ATOM 5449 CG D ASN A 273 ? -47.20098 3.89120 6.47585 0.518 29.57477 C ? A ? 273 CG 1
   ATOM 5450 OD1 D ASN A 273 ? -46.31282 3.37616 5.79118 0.518 35.33851 O ? A ? 273 OD1 1
   ATOM 5451 ND2 D ASN A 273 ? -48.09798 3.17360 7.14606 0.518 33.25582 N ? A ? 273 ND2 1
   ATOM 5452 N A VAL A 274 ? -47.76494 7.93906 5.26835 0.423 22.24667 N ? A ? 274 N 1
   ATOM 5453 CA A VAL A 274 ? -48.72991 8.91467 4.77435 0.423 21.10009 C ? A ? 274 CA 1
   ATOM 5454 C A VAL A 274 ? -48.29595 9.44690 3.41912 0.423 21.55152 C ? A ? 274 C 1
   ATOM 5455 O A VAL A 274 ? -49.11117 9.57813 2.50151 0.423 20.91499 O ? A ? 274 O 1
   ATOM 5456 CB A VAL A 274 ? -48.92866 10.04988 5.79273 0.423 22.08377 C ? A ? 274 CB 1
   ATOM 5457 CG1 A VAL A 274 ? -49.74676 11.18018 5.18899 0.423 21.83191 C ? A ? 274 CG1 1
   ATOM 5458 CG2 A VAL A 274 ? -49.61383 9.51756 7.03649 0.423 23.45598 C ? A ? 274 CG2 1
   ATOM 5459 N B VAL A 274 ? -47.82103 8.05766 5.36567 0.059 22.44023 N ? A ? 274 N 1
   ATOM 5460 CA B VAL A 274 ? -48.64392 9.15142 4.85489 0.059 20.85120 C ? A ? 274 CA 1
   ATOM 5461 C B VAL A 274 ? -48.15482 9.58438 3.47892 0.059 21.76250 C ? A ? 274 C 1
   ATOM 5462 O B VAL A 274 ? -48.94472 9.74532 2.54228 0.059 20.91959 O ? A ? 274 O 1
   ATOM 5463 CB B VAL A 274 ? -48.65195 10.32833 5.84750 0.059 22.15100 C ? A ? 274 CB 1
   ATOM 5464 CG1 B VAL A 274 ? -49.39376 11.51936 5.25789 0.059 21.57164 C ? A ? 274 CG1 1
   ATOM 5465 CG2 B VAL A 274 ? -49.28112 9.90596 7.16711 0.059 23.58724 C ? A ? 274 CG2 1
   ATOM 5466 N D VAL A 274 ? -47.73675 8.32990 5.34028 0.518 22.09937 N ? A ? 274 N 1
   ATOM 5467 CA D VAL A 274 ? -48.70487 9.30234 4.83992 0.518 21.32565 C ? A ? 274 CA 1
   ATOM 5468 C D VAL A 274 ? -48.34106 9.73430 3.42488 0.518 21.73355 C ? A ? 274 C 1
   ATOM 5469 O D VAL A 274 ? -49.19671 9.77360 2.53831 0.518 20.42617 O ? A ? 274 O 1
   ATOM 5470 CB D VAL A 274 ? -48.82469 10.51538 5.78129 0.518 22.03443 C ? A ? 274 CB 1
   ATOM 5471 CG1 D VAL A 274 ? -49.78226 11.54724 5.18718 0.518 21.86849 C ? A ? 274 CG1 1
   ATOM 5472 CG2 D VAL A 274 ? -49.31474 10.08541 7.16703 0.518 23.68817 C ? A ? 274 CG2 1
   ATOM 5473 N A ALA A 275 ? -47.00640 9.73991 3.26227 0.423 21.12850 N ? A ? 275 N 1
   ATOM 5474 CA A ALA A 275 ? -46.50872 10.17531 1.96058 0.423 20.18521 C ? A ? 275 CA 1
   ATOM 5475 C A ALA A 275 ? -46.78807 9.13225 0.88232 0.423 20.72162 C ? A ? 275 C 1
   ATOM 5476 O A ALA A 275 ? -47.21291 9.47231 -0.22881 0.423 21.85476 O ? A ? 275 O 1
   ATOM 5477 CB A ALA A 275 ? -45.01399 10.47055 2.04138 0.423 19.07653 C ? A ? 275 CB 1
   ATOM 5478 N B ALA A 275 ? -46.84047 9.76581 3.33342 0.059 21.06142 N ? A ? 275 N 1
   ATOM 5479 CA B ALA A 275 ? -46.29394 10.22202 2.05875 0.059 19.95518 C ? A ? 275 CA 1
   ATOM 5480 C B ALA A 275 ? -46.54636 9.20913 0.94855 0.059 20.17576 C ? A ? 275 C 1
   ATOM 5481 O B ALA A 275 ? -46.77435 9.58678 -0.20686 0.059 21.07397 O ? A ? 275 O 1
   ATOM 5482 CB B ALA A 275 ? -44.79875 10.50045 2.19956 0.059 19.17799 C ? A ? 275 CB 1
   ATOM 5483 N D ALA A 275 ? -47.06815 10.04997 3.18517 0.518 21.06001 N ? A ? 275 N 1
   ATOM 5484 CA D ALA A 275 ? -46.66928 10.49180 1.84948 0.518 19.64103 C ? A ? 275 CA 1
   ATOM 5485 C D ALA A 275 ? -46.89944 9.39826 0.81055 0.518 20.30310 C ? A ? 275 C 1
   ATOM 5486 O D ALA A 275 ? -47.32166 9.67882 -0.31871 0.518 21.79718 O ? A ? 275 O 1
   ATOM 5487 CB D ALA A 275 ? -45.20655 10.92462 1.83932 0.518 18.79842 C ? A ? 275 CB 1
   ATOM 5488 N A ALA A 276 ? -46.56346 7.85652 1.19321 0.423 21.81966 N ? A ? 276 N 1
   ATOM 5489 CA A ALA A 276 ? -46.78881 6.81195 0.20084 0.423 21.93837 C ? A ? 276 CA 1
   ATOM 5490 C A ALA A 276 ? -48.27436 6.67585 -0.12105 0.423 22.32921 C ? A ? 276 C 1
   ATOM 5491 O A ALA A 276 ? -48.66204 6.59778 -1.29459 0.423 22.63582 O ? A ? 276 O 1
   ATOM 5492 CB A ALA A 276 ? -46.20932 5.48857 0.70587 0.423 21.80326 C ? A ? 276 CB 1
   ATOM 5493 N B ALA A 276 ? -46.51244 7.91758 1.27766 0.059 21.76478 N ? A ? 276 N 1
   ATOM 5494 CA B ALA A 276 ? -46.73999 6.89355 0.26471 0.059 21.90392 C ? A ? 276 CA 1
   ATOM 5495 C B ALA A 276 ? -48.21512 6.78491 -0.10307 0.059 22.33700 C ? A ? 276 C 1
   ATOM 5496 O B ALA A 276 ? -48.55384 6.63521 -1.28238 0.059 22.61383 O ? A ? 276 O 1
   ATOM 5497 CB B ALA A 276 ? -46.20952 5.54495 0.75348 0.059 21.79690 C ? A ? 276 CB 1
   ATOM 5498 N D ALA A 276 ? -46.61252 8.14880 1.16763 0.518 21.73035 N ? A ? 276 N 1
   ATOM 5499 CA D ALA A 276 ? -46.88619 7.04678 0.25380 0.518 21.76561 C ? A ? 276 CA 1
   ATOM 5500 C D ALA A 276 ? -48.38782 6.90550 0.02269 0.518 22.31418 C ? A ? 276 C 1
   ATOM 5501 O D ALA A 276 ? -48.83627 6.60872 -1.09385 0.518 22.62855 O ? A ? 276 O 1
   ATOM 5502 CB D ALA A 276 ? -46.28220 5.75558 0.81224 0.518 21.87910 C ? A ? 276 CB 1
   ATOM 5503 N A ARG A 277 ? -49.12303 6.67253 0.90850 0.423 21.60019 N ? A ? 277 N 1
   ATOM 5504 CA A ARG A 277 ? -50.55808 6.52919 0.68551 0.423 23.55836 C ? A ? 277 CA 1
   ATOM 5505 C A ARG A 277 ? -51.14585 7.75673 -0.00282 0.423 23.09661 C ? A ? 277 C 1
   ATOM 5506 O A ARG A 277 ? -52.08078 7.62488 -0.79839 0.423 25.08076 O ? A ? 277 O 1
   ATOM 5507 CB A ARG A 277 ? -51.26332 6.24083 2.01452 0.423 25.38032 C ? A ? 277 CB 1
   ATOM 5508 CG A ARG A 277 ? -50.92862 4.84084 2.56057 0.423 28.20735 C ? A ? 277 CG 1
   ATOM 5509 CD A ARG A 277 ? -51.05539 4.73198 4.08106 0.423 30.39033 C ? A ? 277 CD 1
   ATOM 5510 NE A ARG A 277 ? -50.62689 3.42020 4.56170 0.423 31.82666 N ? A ? 277 NE 1
   ATOM 5511 CZ A ARG A 277 ? -50.37039 3.12880 5.83051 0.423 32.59388 C ? A ? 277 CZ 1
   ATOM 5512 NH1 A ARG A 277 ? -50.47919 4.03818 6.78494 0.423 34.50845 N ? A ? 277 NH1 1
   ATOM 5513 NH2 A ARG A 277 ? -49.99890 1.89133 6.15148 0.423 33.53104 N ? A ? 277 NH2 1
   ATOM 5514 N B ARG A 277 ? -49.10530 6.86768 0.88827 0.059 21.47842 N ? A ? 277 N 1
   ATOM 5515 CA B ARG A 277 ? -50.52866 6.69115 0.61764 0.059 23.21068 C ? A ? 277 CA 1
   ATOM 5516 C B ARG A 277 ? -51.13376 7.91052 -0.06503 0.059 22.72317 C ? A ? 277 C 1
   ATOM 5517 O B ARG A 277 ? -52.06639 7.76843 -0.86395 0.059 25.22275 O ? A ? 277 O 1
   ATOM 5518 CB B ARG A 277 ? -51.26964 6.36974 1.91359 0.059 25.26867 C ? A ? 277 CB 1
   ATOM 5519 CG B ARG A 277 ? -50.94022 4.98781 2.45506 0.059 28.10712 C ? A ? 277 CG 1
   ATOM 5520 CD B ARG A 277 ? -51.21031 4.88032 3.94286 0.059 29.83517 C ? A ? 277 CD 1
   ATOM 5521 NE B ARG A 277 ? -50.70831 3.62219 4.48202 0.059 31.67988 N ? A ? 277 NE 1
   ATOM 5522 CZ B ARG A 277 ? -50.62077 3.34185 5.77465 0.059 32.78032 C ? A ? 277 CZ 1
   ATOM 5523 NH1 B ARG A 277 ? -50.99257 4.21359 6.69758 0.059 35.61543 N ? A ? 277 NH1 1
   ATOM 5524 NH2 B ARG A 277 ? -50.14398 2.15865 6.15094 0.059 33.30507 N ? A ? 277 NH2 1
   ATOM 5525 N D ARG A 277 ? -49.18096 7.14893 1.06495 0.518 21.54327 N ? A ? 277 N 1
   ATOM 5526 CA D ARG A 277 ? -50.63475 7.10953 0.92891 0.518 24.30089 C ? A ? 277 CA 1
   ATOM 5527 C D ARG A 277 ? -51.12643 8.24185 0.03694 0.518 22.72666 C ? A ? 277 C 1
   ATOM 5528 O D ARG A 277 ? -51.94056 8.02505 -0.86891 0.518 25.47113 O ? A ? 277 O 1
   ATOM 5529 CB D ARG A 277 ? -51.28710 7.18951 2.31009 0.518 23.28040 C ? A ? 277 CB 1
   ATOM 5530 CG D ARG A 277 ? -52.68232 6.64907 2.36425 0.518 29.96986 C ? A ? 277 CG 1
   ATOM 5531 CD D ARG A 277 ? -52.69554 5.16920 2.70595 0.518 39.27938 C ? A ? 277 CD 1
   ATOM 5532 NE D ARG A 277 ? -53.76082 4.48088 1.98817 0.518 47.68494 N ? A ? 277 NE 1
   ATOM 5533 CZ D ARG A 277 ? -55.03222 4.46244 2.36159 0.518 52.91095 C ? A ? 277 CZ 1
   ATOM 5534 NH1 D ARG A 277 ? -55.42868 5.01048 3.50248 0.518 53.78882 N ? A ? 277 NH1 1
   ATOM 5535 NH2 D ARG A 277 ? -55.92526 3.85344 1.58681 0.518 70.60696 N ? A ? 277 NH2 1
   ATOM 5536 N A LEU A 278 ? -50.59849 8.94811 0.25575 0.423 21.88017 N ? A ? 278 N 1
   ATOM 5537 CA A LEU A 278 ? -51.03393 10.13824 -0.47547 0.423 23.31089 C ? A ? 278 CA 1
   ATOM 5538 C A LEU A 278 ? -50.67638 10.02486 -1.95414 0.423 23.08266 C ? A ? 278 C 1
   ATOM 5539 O A LEU A 278 ? -51.51724 10.25923 -2.82968 0.423 24.23139 O ? A ? 278 O 1
   ATOM 5540 CB A LEU A 278 ? -50.40888 11.40045 0.13092 0.423 21.26887 C ? A ? 278 CB 1
   ATOM 5541 CG A LEU A 278 ? -51.10399 12.14241 1.28888 0.423 22.79656 C ? A ? 278 CG 1
   ATOM 5542 CD1 A LEU A 278 ? -51.80134 11.20984 2.26201 0.423 22.96175 C ? A ? 278 CD1 1
   ATOM 5543 CD2 A LEU A 278 ? -50.10444 13.00956 2.04048 0.423 21.62700 C ? A ? 278 CD2 1
   ATOM 5544 N B LEU A 278 ? -50.62874 9.11037 0.23138 0.059 21.97105 N ? A ? 278 N 1
   ATOM 5545 CA B LEU A 278 ? -51.04819 10.28075 -0.53240 0.059 23.51978 C ? A ? 278 CA 1
   ATOM 5546 C B LEU A 278 ? -50.64392 10.14125 -1.99350 0.059 23.06766 C ? A ? 278 C 1
   ATOM 5547 O B LEU A 278 ? -51.42913 10.44874 -2.89694 0.059 24.26478 O ? A ? 278 O 1
   ATOM 5548 CB B LEU A 278 ? -50.45465 11.55603 0.06916 0.059 21.30546 C ? A ? 278 CB 1
   ATOM 5549 CG B LEU A 278 ? -50.89154 11.91719 1.49176 0.059 22.43130 C ? A ? 278 CG 1
   ATOM 5550 CD1 B LEU A 278 ? -50.45583 13.33036 1.85432 0.059 21.71592 C ? A ? 278 CD1 1
   ATOM 5551 CD2 B LEU A 278 ? -52.39202 11.74589 1.65850 0.059 23.56641 C ? A ? 278 CD2 1
   ATOM 5552 N D LEU A 278 ? -50.63947 9.46363 0.27986 0.518 21.54594 N ? A ? 278 N 1
   ATOM 5553 CA D LEU A 278 ? -50.96304 10.58139 -0.60115 0.518 23.37356 C ? A ? 278 CA 1
   ATOM 5554 C D LEU A 278 ? -50.58388 10.27167 -2.03593 0.518 23.17736 C ? A ? 278 C 1
   ATOM 5555 O D LEU A 278 ? -51.34795 10.56435 -2.96190 0.518 24.19140 O ? A ? 278 O 1
   ATOM 5556 CB D LEU A 278 ? -50.25916 11.85618 -0.14780 0.518 18.85383 C ? A ? 278 CB 1
   ATOM 5557 CG D LEU A 278 ? -50.78507 12.45752 1.15338 0.518 23.21649 C ? A ? 278 CG 1
   ATOM 5558 CD1 D LEU A 278 ? -50.33557 13.90063 1.23346 0.518 22.38048 C ? A ? 278 CD1 1
   ATOM 5559 CD2 D LEU A 278 ? -52.30513 12.34767 1.22479 0.518 21.43524 C ? A ? 278 CD2 1
   ATOM 5560 N . GLU A 279 ? -49.42657 9.65298 -2.24269 1.000 21.95113 N ? A ? 279 N 1
   ATOM 5561 CA . GLU A 279 ? -48.97350 9.45050 -3.61795 1.000 22.89706 C ? A ? 279 CA 1
   ATOM 5562 C . GLU A 279 ? -49.86162 8.45376 -4.34678 1.000 24.55534 C ? A ? 279 C 1
   ATOM 5563 O . GLU A 279 ? -50.10301 8.59838 -5.54655 1.000 23.83067 O ? A ? 279 O 1
   ATOM 5564 CB A GLU A 279 ? -47.51885 8.97076 -3.63915 0.612 20.81661 C ? A ? 279 CB 1
   ATOM 5565 CG A GLU A 279 ? -46.81231 9.14597 -5.00653 0.612 19.46169 C ? A ? 279 CG 1
   ATOM 5566 CD A GLU A 279 ? -47.08566 8.02169 -5.97952 0.612 22.00886 C ? A ? 279 CD 1
   ATOM 5567 OE1 A GLU A 279 ? -47.62589 6.97033 -5.55619 0.612 23.47768 O ? A ? 279 OE1 1
   ATOM 5568 OE2 A GLU A 279 ? -46.76693 8.19046 -7.18148 0.612 22.77609 O ? A ? 279 OE2 1
   ATOM 5569 CB B GLU A 279 ? -47.51868 8.97841 -3.61619 0.098 20.81826 C ? A ? 279 CB 1
   ATOM 5570 CG B GLU A 279 ? -46.75965 9.27056 -4.90061 0.098 19.25903 C ? A ? 279 CG 1
   ATOM 5571 CD B GLU A 279 ? -47.15428 8.36367 -6.03792 0.098 20.90064 C ? A ? 279 CD 1
   ATOM 5572 OE1 B GLU A 279 ? -47.41671 7.16721 -5.78673 0.098 21.78575 O ? A ? 279 OE1 1
   ATOM 5573 OE2 B GLU A 279 ? -47.21650 8.85350 -7.18298 0.098 20.46325 O ? A ? 279 OE2 1
   ATOM 5574 CB C GLU A 279 ? -47.51634 8.97303 -3.65217 0.290 20.81928 C ? A ? 279 CB 1
   ATOM 5575 CG C GLU A 279 ? -46.86141 9.04652 -5.04519 0.290 19.62110 C ? A ? 279 CG 1
   ATOM 5576 CD C GLU A 279 ? -47.23846 7.88175 -5.93874 0.290 22.33532 C ? A ? 279 CD 1
   ATOM 5577 OE1 C GLU A 279 ? -46.98529 6.72419 -5.54515 0.290 22.56703 O ? A ? 279 OE1 1
   ATOM 5578 OE2 C GLU A 279 ? -47.81189 8.12133 -7.02505 0.290 21.24751 O ? A ? 279 OE2 1
   ATOM 5579 N A ALA A 280 ? -50.34323 7.42523 -3.64253 0.500 24.55383 N ? A ? 280 N 1
   ATOM 5580 CA A ALA A 280 ? -51.22047 6.44170 -4.27264 0.500 24.60875 C ? A ? 280 CA 1
   ATOM 5581 C A ALA A 280 ? -52.51782 7.07057 -4.76090 0.500 24.21344 C ? A ? 280 C 1
   ATOM 5582 O A ALA A 280 ? -53.05393 6.65158 -5.79254 0.500 23.89624 O ? A ? 280 O 1
   ATOM 5583 CB A ALA A 280 ? -51.51513 5.30238 -3.29861 0.500 23.55628 C ? A ? 280 CB 1
   ATOM 5584 N B ALA A 280 ? -50.34663 7.43188 -3.63799 0.264 24.48800 N ? A ? 280 N 1
   ATOM 5585 CA B ALA A 280 ? -51.25152 6.46275 -4.24346 0.264 24.57262 C ? A ? 280 CA 1
   ATOM 5586 C B ALA A 280 ? -52.59336 7.07578 -4.61672 0.264 24.24032 C ? A ? 280 C 1
   ATOM 5587 O B ALA A 280 ? -53.32282 6.48233 -5.41632 0.264 24.75637 O ? A ? 280 O 1
   ATOM 5588 CB B ALA A 280 ? -51.46413 5.27953 -3.30067 0.264 23.58648 C ? A ? 280 CB 1
   ATOM 5589 N C ALA A 280 ? -50.33621 7.43768 -3.62577 0.236 24.46474 N ? A ? 280 N 1
   ATOM 5590 CA C ALA A 280 ? -51.25702 6.46374 -4.20227 0.236 24.56054 C ? A ? 280 CA 1
   ATOM 5591 C C ALA A 280 ? -52.64240 7.03905 -4.45412 0.236 24.28476 C ? A ? 280 C 1
   ATOM 5592 O C ALA A 280 ? -53.49101 6.33272 -5.00822 0.236 25.22684 O ? A ? 280 O 1
   ATOM 5593 CB C ALA A 280 ? -51.36226 5.23716 -3.29556 0.236 23.58118 C ? A ? 280 CB 1
   ATOM 5594 N A LEU A 281 ? -53.02685 8.08145 -4.04725 0.500 23.26659 N ? A ? 281 N 1
   ATOM 5595 CA A LEU A 281 ? -54.27047 8.75614 -4.40159 0.500 24.35315 C ? A ? 281 CA 1
   ATOM 5596 C A LEU A 281 ? -54.16572 9.64009 -5.64064 0.500 26.38508 C ? A ? 281 C 1
   ATOM 5597 O A LEU A 281 ? -55.20117 10.12605 -6.11377 0.500 26.28249 O ? A ? 281 O 1
   ATOM 5598 CB A LEU A 281 ? -54.74237 9.61569 -3.23228 0.500 25.84255 C ? A ? 281 CB 1
   ATOM 5599 CG A LEU A 281 ? -55.18533 8.89687 -1.96749 0.500 25.52836 C ? A ? 281 CG 1
   ATOM 5600 CD1 A LEU A 281 ? -55.44982 9.91162 -0.85610 0.500 27.91799 C ? A ? 281 CD1 1
   ATOM 5601 CD2 A LEU A 281 ? -56.41780 8.06027 -2.24094 0.500 27.11791 C ? A ? 281 CD2 1
   ATOM 5602 N B LEU A 281 ? -52.93019 8.24251 -4.06382 0.264 22.94039 N ? A ? 281 N 1
   ATOM 5603 CA B LEU A 281 ? -54.16371 8.95072 -4.38041 0.264 24.07083 C ? A ? 281 CA 1
   ATOM 5604 C B LEU A 281 ? -54.03546 9.88461 -5.57869 0.264 26.35886 C ? A ? 281 C 1
   ATOM 5605 O B LEU A 281 ? -55.02034 10.53851 -5.94134 0.264 25.85102 O ? A ? 281 O 1
   ATOM 5606 CB B LEU A 281 ? -54.63379 9.75596 -3.16652 0.264 25.79008 C ? A ? 281 CB 1
   ATOM 5607 CG B LEU A 281 ? -55.11223 8.94334 -1.96782 0.264 25.55693 C ? A ? 281 CG 1
   ATOM 5608 CD1 B LEU A 281 ? -55.43860 9.86153 -0.79518 0.264 27.87673 C ? A ? 281 CD1 1
   ATOM 5609 CD2 B LEU A 281 ? -56.31583 8.10325 -2.34853 0.264 27.17615 C ? A ? 281 CD2 1
   ATOM 5610 N C LEU A 281 ? -52.89014 8.28839 -4.06285 0.236 22.94815 N ? A ? 281 N 1
   ATOM 5611 CA C LEU A 281 ? -54.13782 8.98160 -4.34659 0.236 24.09550 C ? A ? 281 CA 1
   ATOM 5612 C C LEU A 281 ? -54.04909 9.88247 -5.57100 0.236 26.33814 C ? A ? 281 C 1
   ATOM 5613 O C LEU A 281 ? -55.04918 10.50737 -5.93702 0.236 25.88031 O ? A ? 281 O 1
   ATOM 5614 CB C LEU A 281 ? -54.56423 9.81213 -3.13246 0.236 25.78187 C ? A ? 281 CB 1
   ATOM 5615 CG C LEU A 281 ? -55.60184 9.19446 -2.19728 0.236 25.98135 C ? A ? 281 CG 1
   ATOM 5616 CD1 C LEU A 281 ? -55.26079 7.74918 -1.88265 0.236 26.31036 C ? A ? 281 CD1 1
   ATOM 5617 CD2 C LEU A 281 ? -55.70640 10.01774 -0.91881 0.236 27.63583 C ? A ? 281 CD2 1
   ATOM 5618 N A THR A 282 ? -52.95872 9.89348 -6.15851 0.500 25.50479 N ? A ? 282 N 1
   ATOM 5619 CA A THR A 282 ? -52.82769 10.82829 -7.27411 0.500 24.58345 C ? A ? 282 CA 1
   ATOM 5620 C A THR A 282 ? -53.73346 10.43723 -8.43554 0.500 26.37824 C ? A ? 282 C 1
   ATOM 5621 O A THR A 282 ? -54.31579 11.30423 -9.09504 0.500 24.97736 O ? A ? 282 O 1
   ATOM 5622 CB A THR A 282 ? -51.37701 10.90361 -7.73976 0.500 22.62683 C ? A ? 282 CB 1
   ATOM 5623 OG1 A THR A 282 ? -50.88446 9.57944 -7.95466 0.500 22.82315 O ? A ? 282 OG1 1
   ATOM 5624 CG2 A THR A 282 ? -50.51461 11.64008 -6.70447 0.500 21.32227 C ? A ? 282 CG2 1
   ATOM 5625 N B THR A 282 ? -52.85119 9.98488 -6.18861 0.264 25.46764 N ? A ? 282 N 1
   ATOM 5626 CA B THR A 282 ? -52.71335 10.83019 -7.37049 0.264 24.57698 C ? A ? 282 CA 1
   ATOM 5627 C B THR A 282 ? -53.71941 10.43758 -8.44525 0.264 26.36568 C ? A ? 282 C 1
   ATOM 5628 O B THR A 282 ? -54.36998 11.30333 -9.04084 0.264 25.05566 O ? A ? 282 O 1
   ATOM 5629 CB B THR A 282 ? -51.29256 10.74684 -7.92241 0.264 22.80108 C ? A ? 282 CB 1
   ATOM 5630 OG1 B THR A 282 ? -50.91678 9.37244 -8.04771 0.264 22.71494 O ? A ? 282 OG1 1
   ATOM 5631 CG2 B THR A 282 ? -50.31266 11.47849 -7.00648 0.264 21.31868 C ? A ? 282 CG2 1
   ATOM 5632 N C THR A 282 ? -52.87796 9.97433 -6.20593 0.236 25.46287 N ? A ? 282 N 1
   ATOM 5633 CA C THR A 282 ? -52.73954 10.84802 -7.36658 0.236 24.59630 C ? A ? 282 CA 1
   ATOM 5634 C C THR A 282 ? -53.69058 10.43970 -8.48489 0.236 26.36058 C ? A ? 282 C 1
   ATOM 5635 O C THR A 282 ? -54.26099 11.29861 -9.16635 0.236 25.05341 O ? A ? 282 O 1
   ATOM 5636 CB C THR A 282 ? -51.29712 10.83761 -7.86586 0.236 22.82428 C ? A ? 282 CB 1
   ATOM 5637 OG1 C THR A 282 ? -50.86801 9.48440 -8.04356 0.236 22.82652 O ? A ? 282 OG1 1
   ATOM 5638 CG2 C THR A 282 ? -50.38173 11.55136 -6.87355 0.236 21.31131 C ? A ? 282 CG2 1
   ATOM 5639 N . ARG A 283 ? -53.87983 9.13326 -8.68127 1.000 25.49337 N ? A ? 283 N 1
   ATOM 5640 CA . ARG A 283 ? -54.78147 8.66297 -9.73585 1.000 28.29358 C ? A ? 283 CA 1
   ATOM 5641 C . ARG A 283 ? -56.22780 9.02883 -9.44287 1.000 29.31491 C ? A ? 283 C 1
   ATOM 5642 O . ARG A 283 ? -56.90791 9.61966 -10.29288 1.000 32.18480 O ? A ? 283 O 1
   ATOM 5643 CB . ARG A 283 ? -54.65879 7.14792 -9.90525 1.000 29.65023 C ? A ? 283 CB 1
   ATOM 5644 CG . ARG A 283 ? -53.40079 6.66314 -10.65604 1.000 43.30178 C ? A ? 283 CG 1
   ATOM 5645 CD . ARG A 283 ? -52.13758 6.84268 -9.81466 1.000 32.02301 C ? A ? 283 CD 1
   ATOM 5646 NE . ARG A 283 ? -51.08289 5.90595 -10.16852 1.000 42.30817 N ? A ? 283 NE 1
   ATOM 5647 CZ . ARG A 283 ? -49.80502 6.08824 -9.86991 1.000 32.67333 C ? A ? 283 CZ 1
   ATOM 5648 NH1 . ARG A 283 ? -49.39824 7.18121 -9.24589 1.000 26.20012 N ? A ? 283 NH1 1
   ATOM 5649 NH2 . ARG A 283 ? -48.91234 5.15950 -10.22321 1.000 26.25050 N ? A ? 283 NH2 1
   ATOM 5650 N A GLN A 284 ? -56.71373 8.73439 -8.23121 0.270 28.50748 N ? A ? 284 N 1
   ATOM 5651 CA A GLN A 284 ? -58.11324 9.00455 -7.89995 0.270 28.71423 C ? A ? 284 CA 1
   ATOM 5652 C A GLN A 284 ? -58.45633 10.48098 -8.06707 0.270 28.41332 C ? A ? 284 C 1
   ATOM 5653 O A GLN A 284 ? -59.47995 10.82538 -8.66820 0.270 28.68297 O ? A ? 284 O 1
   ATOM 5654 CB A GLN A 284 ? -58.42337 8.54873 -6.47239 0.270 28.83668 C ? A ? 284 CB 1
   ATOM 5655 CG A GLN A 284 ? -59.77513 9.05134 -5.95382 0.270 29.23801 C ? A ? 284 CG 1
   ATOM 5656 CD A GLN A 284 ? -59.99493 8.76909 -4.47115 0.270 29.90884 C ? A ? 284 CD 1
   ATOM 5657 OE1 A GLN A 284 ? -60.53459 9.60181 -3.73771 0.270 29.82476 O ? A ? 284 OE1 1
   ATOM 5658 NE2 A GLN A 284 ? -59.58413 7.59097 -4.02792 0.270 29.94374 N ? A ? 284 NE2 1
   ATOM 5659 N B GLN A 284 ? -56.72609 8.63036 -8.26261 0.348 28.51934 N ? A ? 284 N 1
   ATOM 5660 CA B GLN A 284 ? -58.12044 8.84898 -7.89011 0.348 28.68975 C ? A ? 284 CA 1
   ATOM 5661 C B GLN A 284 ? -58.48546 10.32252 -7.92568 0.348 28.54853 C ? A ? 284 C 1
   ATOM 5662 O B GLN A 284 ? -59.62960 10.66728 -8.23630 0.348 28.47339 O ? A ? 284 O 1
   ATOM 5663 CB B GLN A 284 ? -58.38894 8.27899 -6.49039 0.348 28.81681 C ? A ? 284 CB 1
   ATOM 5664 CG B GLN A 284 ? -58.42797 6.75314 -6.39521 0.348 29.40975 C ? A ? 284 CG 1
   ATOM 5665 CD B GLN A 284 ? -58.15716 6.23034 -4.98459 0.348 30.84820 C ? A ? 284 CD 1
   ATOM 5666 OE1 B GLN A 284 ? -58.87888 6.54914 -4.04051 0.348 31.36665 O ? A ? 284 OE1 1
   ATOM 5667 NE2 B GLN A 284 ? -57.11243 5.42097 -4.84126 0.348 30.40715 N ? A ? 284 NE2 1
   ATOM 5668 N C GLN A 284 ? -56.71208 8.71250 -8.23745 0.226 28.49447 N ? A ? 284 N 1
   ATOM 5669 CA C GLN A 284 ? -58.09113 9.02959 -7.87769 0.226 28.70990 C ? A ? 284 CA 1
   ATOM 5670 C C GLN A 284 ? -58.33608 10.53358 -7.88191 0.226 28.40043 C ? A ? 284 C 1
   ATOM 5671 O C GLN A 284 ? -59.38004 10.99858 -8.35380 0.226 28.44040 O ? A ? 284 O 1
   ATOM 5672 CB C GLN A 284 ? -58.42316 8.43747 -6.50709 0.226 28.84078 C ? A ? 284 CB 1
   ATOM 5673 CG C GLN A 284 ? -59.82293 8.76803 -6.00845 0.226 29.34627 C ? A ? 284 CG 1
   ATOM 5674 CD C GLN A 284 ? -60.07550 8.29093 -4.58664 0.226 29.90320 C ? A ? 284 CD 1
   ATOM 5675 OE1 C GLN A 284 ? -59.27360 8.53170 -3.68477 0.226 29.28775 O ? A ? 284 OE1 1
   ATOM 5676 NE2 C GLN A 284 ? -61.20051 7.61561 -4.38152 0.226 30.43416 N ? A ? 284 NE2 1
   ATOM 5677 N D GLN A 284 ? -56.71040 8.68074 -8.24562 0.156 28.49179 N ? A ? 284 N 1
   ATOM 5678 CA D GLN A 284 ? -58.09358 8.98487 -7.89004 0.156 28.70658 C ? A ? 284 CA 1
   ATOM 5679 C D GLN A 284 ? -58.35309 10.48379 -7.86193 0.156 28.40226 C ? A ? 284 C 1
   ATOM 5680 O D GLN A 284 ? -59.46233 10.92613 -8.17983 0.156 28.40721 O ? A ? 284 O 1
   ATOM 5681 CB D GLN A 284 ? -58.44291 8.37239 -6.53284 0.156 28.83720 C ? A ? 284 CB 1
   ATOM 5682 CG D GLN A 284 ? -58.62994 6.86659 -6.54137 0.156 29.61343 C ? A ? 284 CG 1
   ATOM 5683 CD D GLN A 284 ? -59.07370 6.33472 -5.19249 0.156 30.60790 C ? A ? 284 CD 1
   ATOM 5684 OE1 D GLN A 284 ? -59.44908 7.10218 -4.30447 0.156 30.11361 O ? A ? 284 OE1 1
   ATOM 5685 NE2 D GLN A 284 ? -59.03219 5.01549 -5.03007 0.156 30.69286 N ? A ? 284 NE2 1
   ATOM 5686 N A LEU A 285 ? -57.61573 11.37171 -7.53994 0.270 27.63548 N ? A ? 285 N 1
   ATOM 5687 CA A LEU A 285 ? -57.91079 12.79821 -7.60646 0.270 27.65773 C ? A ? 285 CA 1
   ATOM 5688 C A LEU A 285 ? -57.50094 13.43292 -8.92849 0.270 27.96990 C ? A ? 285 C 1
   ATOM 5689 O A LEU A 285 ? -57.77097 14.62275 -9.12720 0.270 27.82911 O ? A ? 285 O 1
   ATOM 5690 CB A LEU A 285 ? -57.22644 13.55070 -6.45915 0.270 27.59428 C ? A ? 285 CB 1
   ATOM 5691 CG A LEU A 285 ? -57.67367 13.32176 -5.01272 0.270 28.06838 C ? A ? 285 CG 1
   ATOM 5692 CD1 A LEU A 285 ? -59.05279 12.66716 -4.93812 0.270 28.54022 C ? A ? 285 CD1 1
   ATOM 5693 CD2 A LEU A 285 ? -56.63296 12.52113 -4.23282 0.270 27.40141 C ? A ? 285 CD2 1
   ATOM 5694 N B LEU A 285 ? -57.53508 11.20302 -7.61047 0.348 27.61528 N ? A ? 285 N 1
   ATOM 5695 CA B LEU A 285 ? -57.78630 12.63605 -7.57613 0.348 27.67884 C ? A ? 285 CA 1
   ATOM 5696 C B LEU A 285 ? -57.44005 13.33673 -8.88371 0.348 27.95938 C ? A ? 285 C 1
   ATOM 5697 O B LEU A 285 ? -57.73280 14.53024 -9.01877 0.348 27.88492 O ? A ? 285 O 1
   ATOM 5698 CB B LEU A 285 ? -56.99459 13.28345 -6.43259 0.348 28.03210 C ? A ? 285 CB 1
   ATOM 5699 CG B LEU A 285 ? -57.29601 12.79700 -5.01441 0.348 27.77442 C ? A ? 285 CG 1
   ATOM 5700 CD1 B LEU A 285 ? -56.24575 13.28928 -4.01222 0.348 26.68555 C ? A ? 285 CD1 1
   ATOM 5701 CD2 B LEU A 285 ? -58.69318 13.23828 -4.59081 0.348 28.58424 C ? A ? 285 CD2 1
   ATOM 5702 N C LEU A 285 ? -57.38659 11.31193 -7.36249 0.226 27.61312 N ? A ? 285 N 1
   ATOM 5703 CA C LEU A 285 ? -57.54198 12.75929 -7.30821 0.226 27.60800 C ? A ? 285 CA 1
   ATOM 5704 C C LEU A 285 ? -57.31954 13.43326 -8.65569 0.226 27.93137 C ? A ? 285 C 1
   ATOM 5705 O C LEU A 285 ? -57.60365 14.63037 -8.77814 0.226 27.57418 O ? A ? 285 O 1
   ATOM 5706 CB C LEU A 285 ? -56.58037 13.35661 -6.27480 0.226 27.64187 C ? A ? 285 CB 1
   ATOM 5707 CG C LEU A 285 ? -56.84193 13.01852 -4.80577 0.226 27.39025 C ? A ? 285 CG 1
   ATOM 5708 CD1 C LEU A 285 ? -55.73792 13.56268 -3.90436 0.226 26.44001 C ? A ? 285 CD1 1
   ATOM 5709 CD2 C LEU A 285 ? -58.20012 13.55340 -4.37545 0.226 28.42603 C ? A ? 285 CD2 1
   ATOM 5710 N D LEU A 285 ? -57.35539 11.27800 -7.48469 0.156 27.60736 N ? A ? 285 N 1
   ATOM 5711 CA D LEU A 285 ? -57.51673 12.72103 -7.38634 0.156 27.60628 C ? A ? 285 CA 1
   ATOM 5712 C D LEU A 285 ? -57.25143 13.44132 -8.70169 0.156 27.92856 C ? A ? 285 C 1
   ATOM 5713 O D LEU A 285 ? -57.43900 14.66080 -8.76401 0.156 27.50430 O ? A ? 285 O 1
   ATOM 5714 CB D LEU A 285 ? -56.59525 13.28058 -6.29645 0.156 27.63717 C ? A ? 285 CB 1
   ATOM 5715 CG D LEU A 285 ? -56.83840 12.73404 -4.88893 0.156 27.41770 C ? A ? 285 CG 1
   ATOM 5716 CD1 D LEU A 285 ? -55.95246 13.42527 -3.85694 0.156 26.52210 C ? A ? 285 CD1 1
   ATOM 5717 CD2 D LEU A 285 ? -58.30852 12.87079 -4.52024 0.156 28.35688 C ? A ? 285 CD2 1
   ATOM 5718 N A SER A 286 ? -56.85781 12.68024 -9.82303 0.270 27.82307 N ? A ? 286 N 1
   ATOM 5719 CA A SER A 286 ? -56.38167 13.20519 -11.10096 0.270 27.22972 C ? A ? 286 CA 1
   ATOM 5720 C A SER A 286 ? -55.48208 14.42139 -10.89047 0.270 25.75285 C ? A ? 286 C 1
   ATOM 5721 O A SER A 286 ? -55.63330 15.46300 -11.53216 0.270 26.98851 O ? A ? 286 O 1
   ATOM 5722 CB A SER A 286 ? -57.55436 13.53911 -12.02305 0.270 27.36530 C ? A ? 286 CB 1
   ATOM 5723 OG A SER A 286 ? -58.35835 12.39327 -12.23910 0.270 28.03820 O ? A ? 286 OG 1
   ATOM 5724 N B SER A 286 ? -56.82520 12.63100 -9.83674 0.348 27.82839 N ? A ? 286 N 1
   ATOM 5725 CA B SER A 286 ? -56.38748 13.21648 -11.10373 0.348 27.22807 C ? A ? 286 CA 1
   ATOM 5726 C B SER A 286 ? -55.50111 14.43794 -10.86783 0.348 25.72151 C ? A ? 286 C 1
   ATOM 5727 O B SER A 286 ? -55.67812 15.49844 -11.47152 0.348 26.99536 O ? A ? 286 O 1
   ATOM 5728 CB B SER A 286 ? -57.58521 13.56852 -11.98612 0.348 27.35369 C ? A ? 286 CB 1
   ATOM 5729 OG B SER A 286 ? -58.37839 12.42000 -12.22591 0.348 28.03387 O ? A ? 286 OG 1
   ATOM 5730 N C SER A 286 ? -56.83002 12.69673 -9.65851 0.226 27.81819 N ? A ? 286 N 1
   ATOM 5731 CA C SER A 286 ? -56.49088 13.25846 -10.96763 0.226 27.23909 C ? A ? 286 CA 1
   ATOM 5732 C C SER A 286 ? -55.54239 14.44531 -10.82172 0.226 25.87143 C ? A ? 286 C 1
   ATOM 5733 O C SER A 286 ? -55.70663 15.48755 -11.45929 0.226 26.96263 O ? A ? 286 O 1
   ATOM 5734 CB C SER A 286 ? -57.74926 13.65246 -11.74288 0.226 27.57347 C ? A ? 286 CB 1
   ATOM 5735 OG C SER A 286 ? -58.66862 12.57386 -11.79534 0.226 28.50595 O ? A ? 286 OG 1
   ATOM 5736 N D SER A 286 ? -56.82895 12.71602 -9.74343 0.156 27.81035 N ? A ? 286 N 1
   ATOM 5737 CA D SER A 286 ? -56.47620 13.29658 -11.04285 0.156 27.24097 C ? A ? 286 CA 1
   ATOM 5738 C D SER A 286 ? -55.48343 14.44502 -10.88535 0.156 25.85808 C ? A ? 286 C 1
   ATOM 5739 O D SER A 286 ? -55.55529 15.46110 -11.57999 0.156 26.95549 O ? A ? 286 O 1
   ATOM 5740 CB D SER A 286 ? -57.72115 13.75665 -11.80603 0.156 27.61361 C ? A ? 286 CB 1
   ATOM 5741 OG D SER A 286 ? -58.22787 14.97552 -11.28784 0.156 28.21472 O ? A ? 286 OG 1
   ATOM 5742 N . GLN A 287 ? -54.54165 14.28508 -9.95946 1.000 24.51298 N ? A ? 287 N 1
   ATOM 5743 CA . GLN A 287 ? -53.57253 15.33324 -9.66793 1.000 23.77355 C ? A ? 287 CA 1
   ATOM 5744 C . GLN A 287 ? -52.21235 14.67190 -9.53331 1.000 20.27645 C ? A ? 287 C 1
   ATOM 5745 O . GLN A 287 ? -52.06421 13.72472 -8.76181 1.000 24.62436 O ? A ? 287 O 1
   ATOM 5746 CB . GLN A 287 ? -53.92138 16.09047 -8.36457 1.000 24.67477 C ? A ? 287 CB 1
   ATOM 5747 CG . GLN A 287 ? -55.20765 16.89329 -8.44104 1.000 24.57444 C ? A ? 287 CG 1
   ATOM 5748 CD . GLN A 287 ? -55.08416 18.13794 -9.28885 1.000 27.07375 C ? A ? 287 CD 1
   ATOM 5749 OE1 . GLN A 287 ? -53.98170 18.59573 -9.60674 1.000 30.31148 O ? A ? 287 OE1 1
   ATOM 5750 NE2 . GLN A 287 ? -56.22067 18.69840 -9.66237 1.000 32.96360 N ? A ? 287 NE2 1
   ATOM 5751 N A ALA A 288 ? -51.22937 15.19391 -10.26793 0.150 21.48274 N ? A ? 288 N 1
   ATOM 5752 CA A ALA A 288 ? -49.89064 14.61997 -10.22942 0.150 21.15829 C ? A ? 288 CA 1
   ATOM 5753 C A ALA A 288 ? -49.19294 14.94513 -8.91597 0.150 19.93686 C ? A ? 288 C 1
   ATOM 5754 O A ALA A 288 ? -48.58259 14.06882 -8.29571 0.150 19.78070 O ? A ? 288 O 1
   ATOM 5755 CB A ALA A 288 ? -49.06898 15.11999 -11.41591 0.150 20.48723 C ? A ? 288 CB 1
   ATOM 5756 N B ALA A 288 ? -51.21496 15.20719 -10.23804 0.290 21.59640 N ? A ? 288 N 1
   ATOM 5757 CA B ALA A 288 ? -49.89799 14.58597 -10.24248 0.290 21.31673 C ? A ? 288 CA 1
   ATOM 5758 C B ALA A 288 ? -49.09642 14.87139 -8.97913 0.290 19.93305 C ? A ? 288 C 1
   ATOM 5759 O B ALA A 288 ? -48.09818 14.18689 -8.73395 0.290 19.60049 O ? A ? 288 O 1
   ATOM 5760 CB B ALA A 288 ? -49.09993 15.04371 -11.46358 0.290 20.19527 C ? A ? 288 CB 1
   ATOM 5761 N C ALA A 288 ? -51.22014 15.16997 -10.27223 0.304 21.79857 N ? A ? 288 N 1
   ATOM 5762 CA C ALA A 288 ? -49.91436 14.52271 -10.25559 0.304 21.36216 C ? A ? 288 CA 1
   ATOM 5763 C C ALA A 288 ? -49.10773 14.85486 -9.00895 0.304 19.93606 C ? A ? 288 C 1
   ATOM 5764 O C ALA A 288 ? -48.21394 14.08157 -8.64224 0.304 19.49851 O ? A ? 288 O 1
   ATOM 5765 CB C ALA A 288 ? -49.11297 14.90479 -11.49896 0.304 20.30617 C ? A ? 288 CB 1
   ATOM 5766 N D ALA A 288 ? -51.23108 15.13898 -10.30884 0.256 21.75937 N ? A ? 288 N 1
   ATOM 5767 CA D ALA A 288 ? -49.94878 14.44213 -10.33761 0.256 21.24361 C ? A ? 288 CA 1
   ATOM 5768 C D ALA A 288 ? -49.19640 14.59454 -9.02388 0.256 19.96222 C ? A ? 288 C 1
   ATOM 5769 O D ALA A 288 ? -48.43404 13.69812 -8.64099 0.256 19.14628 O ? A ? 288 O 1
   ATOM 5770 CB D ALA A 288 ? -49.09575 14.94706 -11.49778 0.256 20.51212 C ? A ? 288 CB 1
   ATOM 5771 N A LEU A 289 ? -49.27376 16.19665 -8.47277 0.150 20.02181 N ? A ? 289 N 1
   ATOM 5772 CA A LEU A 289 ? -48.62084 16.63804 -7.24628 0.150 17.93187 C ? A ? 289 CA 1
   ATOM 5773 C A LEU A 289 ? -49.67387 16.94556 -6.19172 0.150 20.34689 C ? A ? 289 C 1
   ATOM 5774 O A LEU A 289 ? -50.47646 17.87231 -6.35758 0.150 20.07392 O ? A ? 289 O 1
   ATOM 5775 CB A LEU A 289 ? -47.74770 17.86763 -7.48936 0.150 19.27264 C ? A ? 289 CB 1
   ATOM 5776 CG A LEU A 289 ? -47.15140 18.43066 -6.19892 0.150 19.51953 C ? A ? 289 CG 1
   ATOM 5777 CD1 A LEU A 289 ? -46.25666 17.39470 -5.52449 0.150 18.52856 C ? A ? 289 CD1 1
   ATOM 5778 CD2 A LEU A 289 ? -46.38413 19.71190 -6.45919 0.150 18.99927 C ? A ? 289 CD2 1
   ATOM 5779 N B LEU A 289 ? -49.50158 15.85405 -8.17559 0.290 19.86337 N ? A ? 289 N 1
   ATOM 5780 CA B LEU A 289 ? -48.77601 16.20978 -6.95541 0.290 18.32456 C ? A ? 289 CA 1
   ATOM 5781 C B LEU A 289 ? -49.80084 16.49176 -5.86016 0.290 20.06099 C ? A ? 289 C 1
   ATOM 5782 O B LEU A 289 ? -50.39947 17.57169 -5.82287 0.290 20.54398 O ? A ? 289 O 1
   ATOM 5783 CB B LEU A 289 ? -47.86430 17.40995 -7.18373 0.290 18.81579 C ? A ? 289 CB 1
   ATOM 5784 CG B LEU A 289 ? -47.29118 18.11603 -5.95612 0.290 19.41446 C ? A ? 289 CG 1
   ATOM 5785 CD1 B LEU A 289 ? -46.52435 17.14395 -5.07212 0.290 18.46172 C ? A ? 289 CD1 1
   ATOM 5786 CD2 B LEU A 289 ? -46.39289 19.27116 -6.37543 0.290 19.05757 C ? A ? 289 CD2 1
   ATOM 5787 N C LEU A 289 ? -49.40100 15.97701 -8.35676 0.304 19.94928 N ? A ? 289 N 1
   ATOM 5788 CA C LEU A 289 ? -48.71386 16.39660 -7.14293 0.304 18.26564 C ? A ? 289 CA 1
   ATOM 5789 C C LEU A 289 ? -49.74844 16.63236 -6.05388 0.304 19.86800 C ? A ? 289 C 1
   ATOM 5790 O C LEU A 289 ? -50.64305 17.47086 -6.21252 0.304 20.33154 O ? A ? 289 O 1
   ATOM 5791 CB C LEU A 289 ? -47.89846 17.66827 -7.38077 0.304 18.97430 C ? A ? 289 CB 1
   ATOM 5792 CG C LEU A 289 ? -47.33500 18.32468 -6.12535 0.304 19.66007 C ? A ? 289 CG 1
   ATOM 5793 CD1 C LEU A 289 ? -46.32258 17.39639 -5.45065 0.304 18.52224 C ? A ? 289 CD1 1
   ATOM 5794 CD2 C LEU A 289 ? -46.70433 19.67194 -6.45749 0.304 18.99672 C ? A ? 289 CD2 1
   ATOM 5795 N D LEU A 289 ? -49.39860 15.71421 -8.33215 0.256 19.88400 N ? A ? 289 N 1
   ATOM 5796 CA D LEU A 289 ? -48.77755 16.00602 -7.05132 0.256 18.18887 C ? A ? 289 CA 1
   ATOM 5797 C D LEU A 289 ? -49.86225 16.16019 -5.99260 0.256 19.97767 C ? A ? 289 C 1
   ATOM 5798 O D LEU A 289 ? -50.96414 16.63111 -6.28110 0.256 19.52825 O ? A ? 289 O 1
   ATOM 5799 CB D LEU A 289 ? -47.93284 17.28615 -7.13385 0.256 18.77292 C ? A ? 289 CB 1
   ATOM 5800 CG D LEU A 289 ? -47.45273 17.95518 -5.84778 0.256 19.64269 C ? A ? 289 CG 1
   ATOM 5801 CD1 D LEU A 289 ? -46.38754 17.10278 -5.16976 0.256 18.45614 C ? A ? 289 CD1 1
   ATOM 5802 CD2 D LEU A 289 ? -46.93150 19.36299 -6.12581 0.256 19.44793 C ? A ? 289 CD2 1
   ATOM 5803 N A VAL A 290 ? -49.65868 16.17488 -5.10995 0.150 19.20430 N ? A ? 290 N 1
   ATOM 5804 CA A VAL A 290 ? -50.53575 16.38934 -3.96947 0.150 19.79612 C ? A ? 290 CA 1
   ATOM 5805 C A VAL A 290 ? -49.67920 16.41716 -2.71438 0.150 20.56772 C ? A ? 290 C 1
   ATOM 5806 O A VAL A 290 ? -48.58633 15.84160 -2.67266 0.150 18.39754 O ? A ? 290 O 1
   ATOM 5807 CB A VAL A 290 ? -51.62302 15.29836 -3.86338 0.150 20.41123 C ? A ? 290 CB 1
   ATOM 5808 CG1 A VAL A 290 ? -52.45325 15.25692 -5.13418 0.150 20.98896 C ? A ? 290 CG1 1
   ATOM 5809 CG2 A VAL A 290 ? -50.99022 13.94412 -3.60083 0.150 19.04723 C ? A ? 290 CG2 1
   ATOM 5810 N B VAL A 290 ? -49.99866 15.52462 -4.97418 0.290 19.17000 N ? A ? 290 N 1
   ATOM 5811 CA B VAL A 290 ? -50.91138 15.67940 -3.84770 0.290 19.81595 C ? A ? 290 CA 1
   ATOM 5812 C B VAL A 290 ? -50.09913 15.64571 -2.56052 0.290 20.12104 C ? A ? 290 C 1
   ATOM 5813 O B VAL A 290 ? -49.07200 14.96063 -2.46053 0.290 18.22131 O ? A ? 290 O 1
   ATOM 5814 CB B VAL A 290 ? -52.02159 14.60266 -3.84369 0.290 20.35370 C ? A ? 290 CB 1
   ATOM 5815 CG1 B VAL A 290 ? -52.26663 14.05375 -5.24819 0.290 20.64332 C ? A ? 290 CG1 1
   ATOM 5816 CG2 B VAL A 290 ? -51.70837 13.48883 -2.88362 0.290 21.10694 C ? A ? 290 CG2 1
   ATOM 5817 N C VAL A 290 ? -49.62494 15.89770 -4.95727 0.304 19.09282 N ? A ? 290 N 1
   ATOM 5818 CA C VAL A 290 ? -50.50653 16.04319 -3.80756 0.304 19.78775 C ? A ? 290 CA 1
   ATOM 5819 C C VAL A 290 ? -49.64549 16.09228 -2.55630 0.304 20.13906 C ? A ? 290 C 1
   ATOM 5820 O C VAL A 290 ? -48.56923 15.48687 -2.49623 0.304 17.84948 O ? A ? 290 O 1
   ATOM 5821 CB C VAL A 290 ? -51.53514 14.89510 -3.72234 0.304 19.76857 C ? A ? 290 CB 1
   ATOM 5822 CG1 C VAL A 290 ? -52.42867 14.89024 -4.95950 0.304 21.03135 C ? A ? 290 CG1 1
   ATOM 5823 CG2 C VAL A 290 ? -50.83001 13.57344 -3.58908 0.304 18.88804 C ? A ? 290 CG2 1
   ATOM 5824 N D VAL A 290 ? -49.54862 15.75850 -4.76460 0.256 18.85963 N ? A ? 290 N 1
   ATOM 5825 CA D VAL A 290 ? -50.48994 15.85968 -3.64828 0.256 19.84000 C ? A ? 290 CA 1
   ATOM 5826 C D VAL A 290 ? -49.70058 15.96927 -2.35404 0.256 20.19688 C ? A ? 290 C 1
   ATOM 5827 O D VAL A 290 ? -48.83704 15.13153 -2.07341 0.256 18.08233 O ? A ? 290 O 1
   ATOM 5828 CB D VAL A 290 ? -51.44281 14.65009 -3.58088 0.256 19.66172 C ? A ? 290 CB 1
   ATOM 5829 CG1 D VAL A 290 ? -52.63835 14.84013 -4.50083 0.256 21.28938 C ? A ? 290 CG1 1
   ATOM 5830 CG2 D VAL A 290 ? -50.70353 13.40312 -3.94845 0.256 19.52320 C ? A ? 290 CG2 1
   ATOM 5831 N A PHE A 291 ? -50.17353 17.10850 -1.69047 0.150 20.89856 N ? A ? 291 N 1
   ATOM 5832 CA A PHE A 291 ? -49.51600 17.09378 -0.39249 0.150 21.05590 C ? A ? 291 CA 1
   ATOM 5833 C A PHE A 291 ? -50.52374 17.48719 0.67643 0.150 22.34399 C ? A ? 291 C 1
   ATOM 5834 O A PHE A 291 ? -51.53014 18.14824 0.40273 0.150 21.47688 O ? A ? 291 O 1
   ATOM 5835 CB A PHE A 291 ? -48.28561 18.00965 -0.35521 0.150 20.54886 C ? A ? 291 CB 1
   ATOM 5836 CG A PHE A 291 ? -48.47906 19.33267 -1.03941 0.150 21.69297 C ? A ? 291 CG 1
   ATOM 5837 CD1 A PHE A 291 ? -49.03955 20.40374 -0.36392 0.150 22.29880 C ? A ? 291 CD1 1
   ATOM 5838 CD2 A PHE A 291 ? -48.07782 19.50995 -2.35535 0.150 20.04145 C ? A ? 291 CD2 1
   ATOM 5839 CE1 A PHE A 291 ? -49.20855 21.62298 -0.99354 0.150 22.78197 C ? A ? 291 CE1 1
   ATOM 5840 CE2 A PHE A 291 ? -48.24245 20.72305 -2.98708 0.150 21.47345 C ? A ? 291 CE2 1
   ATOM 5841 CZ A PHE A 291 ? -48.80962 21.78348 -2.30440 0.150 22.24040 C ? A ? 291 CZ 1
   ATOM 5842 N B PHE A 291 ? -50.54687 16.41261 -1.57150 0.290 20.26690 N ? A ? 291 N 1
   ATOM 5843 CA B PHE A 291 ? -49.81650 16.47922 -0.31451 0.290 21.30701 C ? A ? 291 CA 1
   ATOM 5844 C B PHE A 291 ? -50.75487 16.95829 0.78485 0.290 22.26140 C ? A ? 291 C 1
   ATOM 5845 O B PHE A 291 ? -51.92904 17.25515 0.55264 0.290 21.86889 O ? A ? 291 O 1
   ATOM 5846 CB B PHE A 291 ? -48.58534 17.38133 -0.42914 0.290 20.17280 C ? A ? 291 CB 1
   ATOM 5847 CG B PHE A 291 ? -48.87440 18.74820 -0.96719 0.290 21.52544 C ? A ? 291 CG 1
   ATOM 5848 CD1 B PHE A 291 ? -48.76338 19.00610 -2.32849 0.290 19.81946 C ? A ? 291 CD1 1
   ATOM 5849 CD2 B PHE A 291 ? -49.23411 19.78435 -0.11685 0.290 21.97276 C ? A ? 291 CD2 1
   ATOM 5850 CE1 B PHE A 291 ? -49.00911 20.26004 -2.82857 0.290 21.50432 C ? A ? 291 CE1 1
   ATOM 5851 CE2 B PHE A 291 ? -49.49037 21.04521 -0.61673 0.290 22.73963 C ? A ? 291 CE2 1
   ATOM 5852 CZ B PHE A 291 ? -49.37967 21.28597 -1.97242 0.290 22.37399 C ? A ? 291 CZ 1
   ATOM 5853 N C PHE A 291 ? -50.11380 16.83603 -1.55462 0.304 20.77792 N ? A ? 291 N 1
   ATOM 5854 CA C PHE A 291 ? -49.38532 16.91241 -0.29875 0.304 20.84052 C ? A ? 291 CA 1
   ATOM 5855 C C PHE A 291 ? -50.34491 17.25660 0.83048 0.304 22.20407 C ? A ? 291 C 1
   ATOM 5856 O C PHE A 291 ? -51.42178 17.82267 0.61952 0.304 21.59418 O ? A ? 291 O 1
   ATOM 5857 CB C PHE A 291 ? -48.22685 17.91745 -0.36156 0.304 20.51568 C ? A ? 291 CB 1
   ATOM 5858 CG C PHE A 291 ? -48.55946 19.20798 -1.05520 0.304 21.65436 C ? A ? 291 CG 1
   ATOM 5859 CD1 C PHE A 291 ? -48.33737 19.35306 -2.41959 0.304 20.23698 C ? A ? 291 CD1 1
   ATOM 5860 CD2 C PHE A 291 ? -49.06440 20.28399 -0.34388 0.304 22.27878 C ? A ? 291 CD2 1
   ATOM 5861 CE1 C PHE A 291 ? -48.62262 20.53391 -3.05947 0.304 21.43450 C ? A ? 291 CE1 1
   ATOM 5862 CE2 C PHE A 291 ? -49.35565 21.47446 -0.98475 0.304 22.67398 C ? A ? 291 CE2 1
   ATOM 5863 CZ C PHE A 291 ? -49.13727 21.60064 -2.34048 0.304 22.24607 C ? A ? 291 CZ 1
   ATOM 5864 N D PHE A 291 ? -50.00340 16.99074 -1.55205 0.256 20.78435 N ? A ? 291 N 1
   ATOM 5865 CA D PHE A 291 ? -49.35824 17.12781 -0.25636 0.256 21.01058 C ? A ? 291 CA 1
   ATOM 5866 C D PHE A 291 ? -50.38752 17.46786 0.81321 0.256 22.33206 C ? A ? 291 C 1
   ATOM 5867 O D PHE A 291 ? -51.50048 17.92187 0.53017 0.256 21.59281 O ? A ? 291 O 1
   ATOM 5868 CB D PHE A 291 ? -48.22610 18.16376 -0.27084 0.256 20.48267 C ? A ? 291 CB 1
   ATOM 5869 CG D PHE A 291 ? -48.54557 19.41854 -1.01835 0.256 21.74400 C ? A ? 291 CG 1
   ATOM 5870 CD1 D PHE A 291 ? -48.15740 19.56757 -2.34231 0.256 20.00796 C ? A ? 291 CD1 1
   ATOM 5871 CD2 D PHE A 291 ? -49.21238 20.45792 -0.39545 0.256 22.30714 C ? A ? 291 CD2 1
   ATOM 5872 CE1 D PHE A 291 ? -48.43687 20.72129 -3.02998 0.256 21.41947 C ? A ? 291 CE1 1
   ATOM 5873 CE2 D PHE A 291 ? -49.49799 21.61719 -1.08228 0.256 22.74278 C ? A ? 291 CE2 1
   ATOM 5874 CZ D PHE A 291 ? -49.11076 21.75102 -2.39708 0.256 22.25356 C ? A ? 291 CZ 1
   ATOM 5875 N A SER A 292 ? -50.24331 17.05067 1.89796 0.150 21.81374 N ? A ? 292 N 1
   ATOM 5876 CA A SER A 292 ? -51.14457 17.30615 3.00752 0.150 24.17687 C ? A ? 292 CA 1
   ATOM 5877 C A SER A 292 ? -51.14220 18.78820 3.36631 0.150 23.16116 C ? A ? 292 C 1
   ATOM 5878 O A SER A 292 ? -50.19817 19.52648 3.07146 0.150 23.03491 O ? A ? 292 O 1
   ATOM 5879 CB A SER A 292 ? -50.74167 16.47321 4.22029 0.150 23.83482 C ? A ? 292 CB 1
   ATOM 5880 OG A SER A 292 ? -49.51330 16.93683 4.74857 0.150 22.96274 O ? A ? 292 OG 1
   ATOM 5881 N B SER A 292 ? -50.21218 17.05035 1.98687 0.290 21.80403 N ? A ? 292 N 1
   ATOM 5882 CA B SER A 292 ? -51.01103 17.34601 3.16289 0.290 24.13824 C ? A ? 292 CA 1
   ATOM 5883 C B SER A 292 ? -51.05585 18.84400 3.42087 0.290 23.05940 C ? A ? 292 C 1
   ATOM 5884 O B SER A 292 ? -50.12552 19.58034 3.08160 0.290 22.98583 O ? A ? 292 O 1
   ATOM 5885 CB B SER A 292 ? -50.43911 16.62905 4.37970 0.290 23.86097 C ? A ? 292 CB 1
   ATOM 5886 OG B SER A 292 ? -49.19931 17.20476 4.74058 0.290 22.91886 O ? A ? 292 OG 1
   ATOM 5887 N C SER A 292 ? -49.94029 16.88604 2.03688 0.304 21.74481 N ? A ? 292 N 1
   ATOM 5888 CA C SER A 292 ? -50.80101 17.05261 3.19363 0.304 24.11281 C ? A ? 292 CA 1
   ATOM 5889 C C SER A 292 ? -50.99924 18.53271 3.50420 0.304 23.23645 C ? A ? 292 C 1
   ATOM 5890 O C SER A 292 ? -50.27924 19.40665 3.01494 0.304 22.87175 O ? A ? 292 O 1
   ATOM 5891 CB C SER A 292 ? -50.20622 16.34960 4.40285 0.304 23.69050 C ? A ? 292 CB 1
   ATOM 5892 OG C SER A 292 ? -49.06201 17.06204 4.82832 0.304 22.54221 O ? A ? 292 OG 1
   ATOM 5893 N D SER A 292 ? -49.99069 17.22483 2.05497 0.256 21.84742 N ? A ? 292 N 1
   ATOM 5894 CA D SER A 292 ? -50.89312 17.28556 3.19149 0.256 24.10911 C ? A ? 292 CA 1
   ATOM 5895 C D SER A 292 ? -51.00789 18.71427 3.71430 0.256 23.08761 C ? A ? 292 C 1
   ATOM 5896 O D SER A 292 ? -50.39945 19.64934 3.19022 0.256 23.11502 O ? A ? 292 O 1
   ATOM 5897 CB D SER A 292 ? -50.40045 16.35162 4.28644 0.256 23.86881 C ? A ? 292 CB 1
   ATOM 5898 OG D SER A 292 ? -49.12842 16.78644 4.72107 0.256 22.73036 O ? A ? 292 OG 1
   ATOM 5899 N A SER A 293 ? -52.22626 19.22256 4.01387 0.150 25.12524 N ? A ? 293 N 1
   ATOM 5900 CA A SER A 293 ? -52.30169 20.60800 4.46416 0.150 25.19755 C ? A ? 293 CA 1
   ATOM 5901 C A SER A 293 ? -51.20427 20.92479 5.47008 0.150 25.55343 C ? A ? 293 C 1
   ATOM 5902 O A SER A 293 ? -50.78748 22.08289 5.58832 0.150 25.25700 O ? A ? 293 O 1
   ATOM 5903 CB A SER A 293 ? -53.67695 20.89491 5.06611 0.150 27.30467 C ? A ? 293 CB 1
   ATOM 5904 OG A SER A 293 ? -53.76152 22.23514 5.51778 0.150 27.25671 O ? A ? 293 OG 1
   ATOM 5905 N B SER A 293 ? -52.16031 19.29144 4.02588 0.290 25.07306 N ? A ? 293 N 1
   ATOM 5906 CA B SER A 293 ? -52.21739 20.65959 4.53001 0.290 25.18423 C ? A ? 293 CA 1
   ATOM 5907 C B SER A 293 ? -51.06553 20.93513 5.48378 0.290 25.50669 C ? A ? 293 C 1
   ATOM 5908 O B SER A 293 ? -50.57225 22.06730 5.55400 0.290 25.19353 O ? A ? 293 O 1
   ATOM 5909 CB B SER A 293 ? -53.55228 20.91059 5.23169 0.290 27.27680 C ? A ? 293 CB 1
   ATOM 5910 OG B SER A 293 ? -53.62426 20.18876 6.45441 0.290 26.61407 O ? A ? 293 OG 1
   ATOM 5911 N C SER A 293 ? -51.99487 18.80388 4.34769 0.304 25.25321 N ? A ? 293 N 1
   ATOM 5912 CA C SER A 293 ? -52.25873 20.17481 4.76689 0.304 25.68268 C ? A ? 293 CA 1
   ATOM 5913 C C SER A 293 ? -51.06114 20.78285 5.48556 0.304 25.44363 C ? A ? 293 C 1
   ATOM 5914 O C SER A 293 ? -50.72839 21.95456 5.26707 0.304 25.13348 O ? A ? 293 O 1
   ATOM 5915 CB C SER A 293 ? -53.48687 20.21621 5.66848 0.304 28.09195 C ? A ? 293 CB 1
   ATOM 5916 OG C SER A 293 ? -53.41919 21.35049 6.50361 0.304 26.65929 O ? A ? 293 OG 1
   ATOM 5917 N D SER A 293 ? -51.79869 18.87925 4.77957 0.256 25.40291 N ? A ? 293 N 1
   ATOM 5918 CA D SER A 293 ? -51.92509 20.18280 5.42381 0.256 25.09531 C ? A ? 293 CA 1
   ATOM 5919 C D SER A 293 ? -50.64991 20.58073 6.15112 0.256 25.34823 C ? A ? 293 C 1
   ATOM 5920 O D SER A 293 ? -50.34302 21.77304 6.25144 0.256 25.35582 O ? A ? 293 O 1
   ATOM 5921 CB D SER A 293 ? -53.10101 20.18153 6.40023 0.256 26.55537 C ? A ? 293 CB 1
   ATOM 5922 OG D SER A 293 ? -54.33942 20.22745 5.71201 0.256 28.69757 O ? A ? 293 OG 1
   ATOM 5923 N A GLU A 294 ? -50.71808 19.91175 6.19366 0.150 24.94362 N ? A ? 294 N 1
   ATOM 5924 CA A GLU A 294 ? -49.59255 20.12363 7.09811 0.150 24.54811 C ? A ? 294 CA 1
   ATOM 5925 C A GLU A 294 ? -48.35327 20.57938 6.33653 0.150 25.26102 C ? A ? 294 C 1
   ATOM 5926 O A GLU A 294 ? -47.63964 21.48546 6.78362 0.150 24.48964 O ? A ? 294 O 1
   ATOM 5927 CB A GLU A 294 ? -49.30254 18.84638 7.88895 0.150 25.46417 C ? A ? 294 CB 1
   ATOM 5928 CG A GLU A 294 ? -50.39189 18.45454 8.89238 0.150 25.37692 C ? A ? 294 CG 1
   ATOM 5929 CD A GLU A 294 ? -51.31955 17.36675 8.36773 0.150 26.37433 C ? A ? 294 CD 1
   ATOM 5930 OE1 A GLU A 294 ? -51.57826 17.33524 7.14675 0.150 25.88300 O ? A ? 294 OE1 1
   ATOM 5931 OE2 A GLU A 294 ? -51.78216 16.53394 9.17723 0.150 27.09830 O ? A ? 294 OE2 1
   ATOM 5932 N B GLU A 294 ? -50.62036 19.90573 6.20976 0.290 24.90278 N ? A ? 294 N 1
   ATOM 5933 CA B GLU A 294 ? -49.45525 20.01695 7.07993 0.290 24.60733 C ? A ? 294 CA 1
   ATOM 5934 C B GLU A 294 ? -48.25433 20.57360 6.32430 0.290 25.31043 C ? A ? 294 C 1
   ATOM 5935 O B GLU A 294 ? -47.67945 21.59812 6.71003 0.290 24.55924 O ? A ? 294 O 1
   ATOM 5936 CB B GLU A 294 ? -49.13292 18.64501 7.67854 0.290 25.38390 C ? A ? 294 CB 1
   ATOM 5937 CG B GLU A 294 ? -50.27856 18.00892 8.47348 0.290 26.87792 C ? A ? 294 CG 1
   ATOM 5938 CD B GLU A 294 ? -51.19048 17.12321 7.62660 0.290 26.26581 C ? A ? 294 CD 1
   ATOM 5939 OE1 B GLU A 294 ? -52.06427 17.65823 6.91637 0.290 26.23899 O ? A ? 294 OE1 1
   ATOM 5940 OE2 B GLU A 294 ? -51.03522 15.88633 7.67582 0.290 26.77834 O ? A ? 294 OE2 1
   ATOM 5941 N C GLU A 294 ? -50.39861 20.00330 6.34712 0.304 24.86883 N ? A ? 294 N 1
   ATOM 5942 CA C GLU A 294 ? -49.25423 20.53084 7.08496 0.304 24.18554 C ? A ? 294 CA 1
   ATOM 5943 C C GLU A 294 ? -48.13201 20.95963 6.15380 0.304 25.32284 C ? A ? 294 C 1
   ATOM 5944 O C GLU A 294 ? -47.39499 21.89943 6.47180 0.304 24.33359 O ? A ? 294 O 1
   ATOM 5945 CB C GLU A 294 ? -48.72480 19.49946 8.08528 0.304 24.69114 C ? A ? 294 CB 1
   ATOM 5946 CG C GLU A 294 ? -49.68861 19.14103 9.21594 0.304 25.47327 C ? A ? 294 CG 1
   ATOM 5947 CD C GLU A 294 ? -50.59858 17.98513 8.85629 0.304 25.95804 C ? A ? 294 CD 1
   ATOM 5948 OE1 C GLU A 294 ? -50.63089 17.59813 7.66124 0.304 26.20135 O ? A ? 294 OE1 1
   ATOM 5949 OE2 C GLU A 294 ? -51.26185 17.44831 9.76964 0.304 26.30852 O ? A ? 294 OE2 1
   ATOM 5950 N D GLU A 294 ? -49.90288 19.61011 6.67657 0.256 24.91997 N ? A ? 294 N 1
   ATOM 5951 CA D GLU A 294 ? -48.65677 19.94678 7.35390 0.256 23.91943 C ? A ? 294 CA 1
   ATOM 5952 C D GLU A 294 ? -47.65303 20.55679 6.38602 0.256 25.21857 C ? A ? 294 C 1
   ATOM 5953 O D GLU A 294 ? -46.95794 21.51889 6.72923 0.256 24.42937 O ? A ? 294 O 1
   ATOM 5954 CB D GLU A 294 ? -48.07655 18.71327 8.03812 0.256 24.78392 C ? A ? 294 CB 1
   ATOM 5955 CG D GLU A 294 ? -48.80602 18.33135 9.31450 0.256 25.40730 C ? A ? 294 CG 1
   ATOM 5956 CD D GLU A 294 ? -49.84592 17.24272 9.10692 0.256 25.96368 C ? A ? 294 CD 1
   ATOM 5957 OE1 D GLU A 294 ? -50.27447 17.03256 7.94750 0.256 25.74323 O ? A ? 294 OE1 1
   ATOM 5958 OE2 D GLU A 294 ? -50.23847 16.60207 10.11181 0.256 25.97872 O ? A ? 294 OE2 1
   ATOM 5959 N A VAL A 295 ? -48.08178 19.96683 5.18000 0.150 24.67718 N ? A ? 295 N 1
   ATOM 5960 CA A VAL A 295 ? -46.98134 20.43614 4.34185 0.150 23.22081 C ? A ? 295 CA 1
   ATOM 5961 C A VAL A 295 ? -47.31587 21.78494 3.72511 0.150 23.96310 C ? A ? 295 C 1
   ATOM 5962 O A VAL A 295 ? -46.42785 22.62177 3.52497 0.150 25.30802 O ? A ? 295 O 1
   ATOM 5963 CB A VAL A 295 ? -46.64823 19.40475 3.24861 0.150 22.55494 C ? A ? 295 CB 1
   ATOM 5964 CG1 A VAL A 295 ? -45.35355 19.77907 2.53780 0.150 22.51661 C ? A ? 295 CG1 1
   ATOM 5965 CG2 A VAL A 295 ? -46.55920 18.01747 3.83665 0.150 21.48051 C ? A ? 295 CG2 1
   ATOM 5966 N B VAL A 295 ? -47.85973 19.89930 5.23872 0.290 24.47483 N ? A ? 295 N 1
   ATOM 5967 CA B VAL A 295 ? -46.82396 20.43584 4.35708 0.290 23.30937 C ? A ? 295 CA 1
   ATOM 5968 C B VAL A 295 ? -47.22047 21.80986 3.84450 0.290 24.03705 C ? A ? 295 C 1
   ATOM 5969 O B VAL A 295 ? -46.40865 22.74219 3.83194 0.290 24.94265 O ? A ? 295 O 1
   ATOM 5970 CB B VAL A 295 ? -46.56040 19.47093 3.18724 0.290 22.54846 C ? A ? 295 CB 1
   ATOM 5971 CG1 B VAL A 295 ? -45.90733 20.20634 2.01735 0.290 22.37989 C ? A ? 295 CG1 1
   ATOM 5972 CG2 B VAL A 295 ? -45.69762 18.32890 3.63579 0.290 20.89731 C ? A ? 295 CG2 1
   ATOM 5973 N C VAL A 295 ? -47.97474 20.27813 5.01403 0.304 24.63319 N ? A ? 295 N 1
   ATOM 5974 CA C VAL A 295 ? -46.96360 20.68102 4.03939 0.304 23.38322 C ? A ? 295 CA 1
   ATOM 5975 C C VAL A 295 ? -47.27038 22.06947 3.49997 0.304 23.87869 C ? A ? 295 C 1
   ATOM 5976 O C VAL A 295 ? -46.37363 22.91014 3.36931 0.304 25.51266 O ? A ? 295 O 1
   ATOM 5977 CB C VAL A 295 ? -46.86299 19.64678 2.90282 0.304 22.74617 C ? A ? 295 CB 1
   ATOM 5978 CG1 C VAL A 295 ? -45.98193 20.17798 1.77198 0.304 22.33047 C ? A ? 295 CG1 1
   ATOM 5979 CG2 C VAL A 295 ? -46.33267 18.31734 3.43161 0.304 20.97725 C ? A ? 295 CG2 1
   ATOM 5980 N D VAL A 295 ? -47.56974 20.02255 5.16745 0.256 24.53407 N ? A ? 295 N 1
   ATOM 5981 CA D VAL A 295 ? -46.72095 20.63989 4.15401 0.256 23.10608 C ? A ? 295 CA 1
   ATOM 5982 C D VAL A 295 ? -47.36229 21.90931 3.61012 0.256 23.84165 C ? A ? 295 C 1
   ATOM 5983 O D VAL A 295 ? -46.68456 22.92447 3.41827 0.256 25.45525 O ? A ? 295 O 1
   ATOM 5984 CB D VAL A 295 ? -46.42044 19.63670 3.02736 0.256 22.71953 C ? A ? 295 CB 1
   ATOM 5985 CG1 D VAL A 295 ? -45.52290 20.27316 1.96578 0.256 22.60007 C ? A ? 295 CG1 1
   ATOM 5986 CG2 D VAL A 295 ? -45.78958 18.37892 3.59658 0.256 20.92179 C ? A ? 295 CG2 1
   ATOM 5987 N A LYS A 296 ? -48.59046 22.01760 3.40562 0.150 23.71631 N ? A ? 296 N 1
   ATOM 5988 CA A LYS A 296 ? -48.98207 23.26865 2.76413 0.150 25.03789 C ? A ? 296 CA 1
   ATOM 5989 C A LYS A 296 ? -48.70340 24.46234 3.66821 0.150 25.55398 C ? A ? 296 C 1
   ATOM 5990 O A LYS A 296 ? -48.13156 25.46808 3.23218 0.150 26.08278 O ? A ? 296 O 1
   ATOM 5991 CB A LYS A 296 ? -50.46240 23.22243 2.38727 0.150 25.23978 C ? A ? 296 CB 1
   ATOM 5992 CG A LYS A 296 ? -50.90558 24.39535 1.53540 0.150 25.39631 C ? A ? 296 CG 1
   ATOM 5993 CD A LYS A 296 ? -52.39396 24.66325 1.66435 0.150 25.99520 C ? A ? 296 CD 1
   ATOM 5994 CE A LYS A 296 ? -52.71434 25.33054 2.99319 0.150 26.29734 C ? A ? 296 CE 1
   ATOM 5995 NZ A LYS A 296 ? -54.10306 25.86464 3.02599 0.150 26.90775 N ? A ? 296 NZ 1
   ATOM 5996 N B LYS A 296 ? -48.47848 21.95420 3.41915 0.290 23.62628 N ? A ? 296 N 1
   ATOM 5997 CA B LYS A 296 ? -48.92824 23.18731 2.78072 0.290 24.99544 C ? A ? 296 CA 1
   ATOM 5998 C B LYS A 296 ? -48.69289 24.40187 3.66823 0.290 25.53971 C ? A ? 296 C 1
   ATOM 5999 O B LYS A 296 ? -48.31221 25.47098 3.17794 0.290 26.15262 O ? A ? 296 O 1
   ATOM 6000 CB B LYS A 296 ? -50.40962 23.07390 2.42386 0.290 25.24360 C ? A ? 296 CB 1
   ATOM 6001 CG B LYS A 296 ? -50.92686 24.23522 1.60195 0.290 25.46328 C ? A ? 296 CG 1
   ATOM 6002 CD B LYS A 296 ? -52.29048 24.69983 2.06812 0.290 26.32260 C ? A ? 296 CD 1
   ATOM 6003 CE B LYS A 296 ? -52.18094 25.47663 3.36817 0.290 26.47837 C ? A ? 296 CE 1
   ATOM 6004 NZ B LYS A 296 ? -53.42852 26.23433 3.68212 0.290 26.51903 N ? A ? 296 NZ 1
   ATOM 6005 N C LYS A 296 ? -48.53443 22.32927 3.15799 0.304 23.68279 N ? A ? 296 N 1
   ATOM 6006 CA C LYS A 296 ? -48.91627 23.67559 2.74601 0.304 25.10721 C ? A ? 296 CA 1
   ATOM 6007 C C LYS A 296 ? -48.66447 24.67190 3.86743 0.304 25.74029 C ? A ? 296 C 1
   ATOM 6008 O C LYS A 296 ? -47.91228 25.63676 3.69998 0.304 26.76351 O ? A ? 296 O 1
   ATOM 6009 CB C LYS A 296 ? -50.38501 23.72812 2.32709 0.304 25.42842 C ? A ? 296 CB 1
   ATOM 6010 CG C LYS A 296 ? -50.86198 25.16760 2.17075 0.304 25.52795 C ? A ? 296 CG 1
   ATOM 6011 CD C LYS A 296 ? -52.36559 25.32545 2.25736 0.304 26.55980 C ? A ? 296 CD 1
   ATOM 6012 CE C LYS A 296 ? -52.74350 26.80548 2.27835 0.304 25.85719 C ? A ? 296 CE 1
   ATOM 6013 NZ C LYS A 296 ? -52.15358 27.51057 3.47072 0.304 26.55297 N ? A ? 296 NZ 1
   ATOM 6014 N D LYS A 296 ? -48.67158 21.87291 3.34754 0.256 23.58600 N ? A ? 296 N 1
   ATOM 6015 CA D LYS A 296 ? -49.34242 23.01364 2.72925 0.256 25.06784 C ? A ? 296 CA 1
   ATOM 6016 C D LYS A 296 ? -49.23347 24.25722 3.60062 0.256 25.54597 C ? A ? 296 C 1
   ATOM 6017 O D LYS A 296 ? -48.93612 25.34979 3.10804 0.256 25.44558 O ? A ? 296 O 1
   ATOM 6018 CB D LYS A 296 ? -50.80933 22.67444 2.45634 0.256 24.81140 C ? A ? 296 CB 1
   ATOM 6019 CG D LYS A 296 ? -51.60194 23.77692 1.75275 0.256 25.87106 C ? A ? 296 CG 1
   ATOM 6020 CD D LYS A 296 ? -52.40541 24.61683 2.73766 0.256 26.30629 C ? A ? 296 CD 1
   ATOM 6021 CE D LYS A 296 ? -53.21368 25.70047 2.03474 0.256 26.25051 C ? A ? 296 CE 1
   ATOM 6022 NZ D LYS A 296 ? -53.89213 26.60818 3.00421 0.256 26.61945 N ? A ? 296 NZ 1
   ATOM 6023 N A ASN A 297 ? -49.09631 24.36346 4.93912 0.150 26.43597 N ? A ? 297 N 1
   ATOM 6024 CA A ASN A 297 ? -48.95471 25.48657 5.85638 0.150 26.54803 C ? A ? 297 CA 1
   ATOM 6025 C A ASN A 297 ? -47.51300 25.71753 6.28382 0.150 27.42782 C ? A ? 297 C 1
   ATOM 6026 O A ASN A 297 ? -47.20693 26.78590 6.82327 0.150 27.45274 O ? A ? 297 O 1
   ATOM 6027 CB A ASN A 297 ? -49.84395 25.26869 7.07961 0.150 26.37483 C ? A ? 297 CB 1
   ATOM 6028 CG A ASN A 297 ? -51.31653 25.34340 6.73807 0.150 27.08781 C ? A ? 297 CG 1
   ATOM 6029 OD1 A ASN A 297 ? -51.74954 26.24574 6.02134 0.150 26.86266 O ? A ? 297 OD1 1
   ATOM 6030 ND2 A ASN A 297 ? -52.09176 24.38635 7.23192 0.150 25.70035 N ? A ? 297 ND2 1
   ATOM 6031 N B ASN A 297 ? -48.90300 24.25350 4.97695 0.290 26.24094 N ? A ? 297 N 1
   ATOM 6032 CA B ASN A 297 ? -48.80139 25.39341 5.87836 0.290 26.51948 C ? A ? 297 CA 1
   ATOM 6033 C B ASN A 297 ? -47.36915 25.67001 6.30383 0.290 27.21801 C ? A ? 297 C 1
   ATOM 6034 O B ASN A 297 ? -47.03733 26.81644 6.62526 0.290 27.35499 O ? A ? 297 O 1
   ATOM 6035 CB B ASN A 297 ? -49.68703 25.17000 7.10154 0.290 26.46041 C ? A ? 297 CB 1
   ATOM 6036 CG B ASN A 297 ? -51.14410 25.44024 6.80936 0.290 27.00721 C ? A ? 297 CG 1
   ATOM 6037 OD1 B ASN A 297 ? -51.49332 26.51112 6.31307 0.290 26.86197 O ? A ? 297 OD1 1
   ATOM 6038 ND2 B ASN A 297 ? -52.00114 24.46625 7.09122 0.290 25.99425 N ? A ? 297 ND2 1
   ATOM 6039 N C ASN A 297 ? -49.28367 24.44069 5.02966 0.304 26.25023 N ? A ? 297 N 1
   ATOM 6040 CA C ASN A 297 ? -49.16403 25.38234 6.13764 0.304 26.48513 C ? A ? 297 CA 1
   ATOM 6041 C C ASN A 297 ? -47.70823 25.64425 6.49968 0.304 27.20600 C ? A ? 297 C 1
   ATOM 6042 O C ASN A 297 ? -47.36094 26.76820 6.87973 0.304 27.26143 O ? A ? 297 O 1
   ATOM 6043 CB C ASN A 297 ? -49.93808 24.86859 7.35264 0.304 26.50847 C ? A ? 297 CB 1
   ATOM 6044 CG C ASN A 297 ? -51.40360 24.60142 7.04366 0.304 25.95465 C ? A ? 297 CG 1
   ATOM 6045 OD1 C ASN A 297 ? -51.95981 25.15330 6.09673 0.304 27.07380 O ? A ? 297 OD1 1
   ATOM 6046 ND2 C ASN A 297 ? -52.03439 23.75384 7.84884 0.304 26.82293 N ? A ? 297 ND2 1
   ATOM 6047 N D ASN A 297 ? -49.46289 24.10861 4.90103 0.256 26.06253 N ? A ? 297 N 1
   ATOM 6048 CA D ASN A 297 ? -49.50857 25.25518 5.79325 0.256 26.54981 C ? A ? 297 CA 1
   ATOM 6049 C D ASN A 297 ? -48.15169 25.64376 6.35860 0.256 26.43937 C ? A ? 297 C 1
   ATOM 6050 O D ASN A 297 ? -48.03139 26.74065 6.91241 0.256 26.35786 O ? A ? 297 O 1
   ATOM 6051 CB D ASN A 297 ? -50.48101 24.98906 6.94248 0.256 26.37476 C ? A ? 297 CB 1
   ATOM 6052 CG D ASN A 297 ? -51.92301 25.08453 6.50727 0.256 26.54808 C ? A ? 297 CG 1
   ATOM 6053 OD1 D ASN A 297 ? -52.25909 25.83497 5.58776 0.256 26.39891 O ? A ? 297 OD1 1
   ATOM 6054 ND2 D ASN A 297 ? -52.78475 24.32413 7.15940 0.256 26.80104 N ? A ? 297 ND2 1
   ATOM 6055 N A SER A 298 ? -46.62117 24.75148 6.05792 0.150 26.95103 N ? A ? 298 N 1
   ATOM 6056 CA A SER A 298 ? -45.21679 24.95449 6.38807 0.150 26.85176 C ? A ? 298 CA 1
   ATOM 6057 C A SER A 298 ? -44.48267 25.76156 5.32737 0.150 27.80822 C ? A ? 298 C 1
   ATOM 6058 O A SER A 298 ? -43.38764 26.26470 5.59834 0.150 28.32134 O ? A ? 298 O 1
   ATOM 6059 CB A SER A 298 ? -44.51693 23.60764 6.58799 0.150 26.77176 C ? A ? 298 CB 1
   ATOM 6060 OG A SER A 298 ? -44.40294 22.90375 5.36389 0.150 25.84242 O ? A ? 298 OG 1
   ATOM 6061 N B SER A 298 ? -46.50869 24.65123 6.31597 0.290 27.07813 N ? A ? 298 N 1
   ATOM 6062 CA B SER A 298 ? -45.12309 24.89072 6.69151 0.290 26.86869 C ? A ? 298 CA 1
   ATOM 6063 C B SER A 298 ? -44.36915 25.64822 5.61029 0.290 27.87034 C ? A ? 298 C 1
   ATOM 6064 O B SER A 298 ? -43.33398 26.25596 5.89877 0.290 28.58617 O ? A ? 298 O 1
   ATOM 6065 CB B SER A 298 ? -44.42093 23.56944 7.00111 0.290 26.75052 C ? A ? 298 CB 1
   ATOM 6066 OG B SER A 298 ? -43.40157 23.76199 7.96270 0.290 26.78231 O ? A ? 298 OG 1
   ATOM 6067 N C SER A 298 ? -46.83868 24.63552 6.36747 0.304 26.99177 N ? A ? 298 N 1
   ATOM 6068 CA C SER A 298 ? -45.41416 24.85633 6.61002 0.304 26.87156 C ? A ? 298 CA 1
   ATOM 6069 C C SER A 298 ? -44.77744 25.65956 5.48261 0.304 27.62554 C ? A ? 298 C 1
   ATOM 6070 O C SER A 298 ? -43.87734 26.47274 5.72295 0.304 28.49544 O ? A ? 298 O 1
   ATOM 6071 CB C SER A 298 ? -44.68665 23.52039 6.78226 0.304 26.84823 C ? A ? 298 CB 1
   ATOM 6072 OG C SER A 298 ? -44.69448 23.09029 8.13102 0.304 26.06465 O ? A ? 298 OG 1
   ATOM 6073 N D SER A 298 ? -47.12919 24.79469 6.23051 0.256 26.74220 N ? A ? 298 N 1
   ATOM 6074 CA D SER A 298 ? -45.82067 25.11150 6.79324 0.256 27.06647 C ? A ? 298 CA 1
   ATOM 6075 C D SER A 298 ? -44.85462 25.71806 5.78309 0.256 27.46274 C ? A ? 298 C 1
   ATOM 6076 O D SER A 298 ? -43.78503 26.18933 6.18308 0.256 28.77981 O ? A ? 298 O 1
   ATOM 6077 CB D SER A 298 ? -45.18500 23.86285 7.41923 0.256 26.78599 C ? A ? 298 CB 1
   ATOM 6078 OG D SER A 298 ? -44.08129 23.39764 6.65867 0.256 26.23393 O ? A ? 298 OG 1
   ATOM 6079 N A ALA A 299 ? -45.06260 25.89937 4.13717 0.150 27.49960 N ? A ? 299 N 1
   ATOM 6080 CA A ALA A 299 ? -44.42051 26.64829 3.06658 0.150 28.20354 C ? A ? 299 CA 1
   ATOM 6081 C A ALA A 299 ? -44.30200 28.12239 3.43434 0.150 28.68774 C ? A ? 299 C 1
   ATOM 6082 O A ALA A 299 ? -45.23387 28.72063 3.97604 0.150 28.84411 O ? A ? 299 O 1
   ATOM 6083 CB A ALA A 299 ? -45.21575 26.49166 1.77004 0.150 27.81691 C ? A ? 299 CB 1
   ATOM 6084 N B ALA A 299 ? -44.87146 25.63447 4.38060 0.290 27.74903 N ? A ? 299 N 1
   ATOM 6085 CA B ALA A 299 ? -44.26408 26.40662 3.31296 0.290 28.17212 C ? A ? 299 CA 1
   ATOM 6086 C B ALA A 299 ? -44.46066 27.89783 3.55975 0.290 28.69730 C ? A ? 299 C 1
   ATOM 6087 O B ALA A 299 ? -45.33426 28.31768 4.31556 0.290 28.30129 O ? A ? 299 O 1
   ATOM 6088 CB B ALA A 299 ? -44.86145 26.01525 1.96284 0.290 27.65624 C ? A ? 299 CB 1
   ATOM 6089 N C ALA A 299 ? -45.22215 25.43755 4.24781 0.304 27.49304 N ? A ? 299 N 1
   ATOM 6090 CA C ALA A 299 ? -44.66247 26.14445 3.10401 0.304 27.78769 C ? A ? 299 CA 1
   ATOM 6091 C C ALA A 299 ? -44.94952 27.63624 3.20575 0.304 28.37029 C ? A ? 299 C 1
   ATOM 6092 O C ALA A 299 ? -46.09551 28.04783 3.40094 0.304 28.76463 O ? A ? 299 O 1
   ATOM 6093 CB C ALA A 299 ? -45.23811 25.58128 1.80619 0.304 27.65837 C ? A ? 299 CB 1
   ATOM 6094 N D ALA A 299 ? -45.19640 25.72815 4.49787 0.256 27.72187 N ? A ? 299 N 1
   ATOM 6095 CA D ALA A 299 ? -44.33551 26.36365 3.51020 0.256 28.17859 C ? A ? 299 CA 1
   ATOM 6096 C D ALA A 299 ? -44.30713 27.87094 3.72738 0.256 28.73615 C ? A ? 299 C 1
   ATOM 6097 O D ALA A 299 ? -45.34129 28.49796 3.96493 0.256 28.74089 O ? A ? 299 O 1
   ATOM 6098 CB D ALA A 299 ? -44.81551 26.04344 2.09532 0.256 27.72651 C ? A ? 299 CB 1
   ATOM 6099 N A THR A 300 ? -43.14369 28.71000 3.13904 0.150 29.20750 N ? A ? 300 N 1
   ATOM 6100 CA A THR A 300 ? -42.90408 30.12134 3.40734 0.150 29.72324 C ? A ? 300 CA 1
   ATOM 6101 C A THR A 300 ? -43.03945 30.99230 2.16292 0.150 29.88095 C ? A ? 300 C 1
   ATOM 6102 O A THR A 300 ? -42.94463 32.21896 2.26918 0.150 29.95635 O ? A ? 300 O 1
   ATOM 6103 CB A THR A 300 ? -41.51803 30.31894 4.03859 0.150 29.67958 C ? A ? 300 CB 1
   ATOM 6104 OG1 A THR A 300 ? -40.49760 30.10955 3.05378 0.150 30.34826 O ? A ? 300 OG1 1
   ATOM 6105 CG2 A THR A 300 ? -41.31179 29.33919 5.18544 0.150 29.87352 C ? A ? 300 CG2 1
   ATOM 6106 N B THR A 300 ? -43.62957 28.70263 2.90518 0.290 28.91151 N ? A ? 300 N 1
   ATOM 6107 CA B THR A 300 ? -43.66614 30.14525 3.06477 0.290 30.24008 C ? A ? 300 CA 1
   ATOM 6108 C B THR A 300 ? -43.91390 30.88990 1.76403 0.290 29.65582 C ? A ? 300 C 1
   ATOM 6109 O B THR A 300 ? -44.16710 32.09755 1.80685 0.290 29.42897 O ? A ? 300 O 1
   ATOM 6110 CB B THR A 300 ? -42.34829 30.65363 3.66762 0.290 29.62302 C ? A ? 300 CB 1
   ATOM 6111 OG1 B THR A 300 ? -41.32347 30.54571 2.67460 0.290 29.87900 O ? A ? 300 OG1 1
   ATOM 6112 CG2 B THR A 300 ? -41.95551 29.82775 4.88216 0.290 29.70692 C ? A ? 300 CG2 1
   ATOM 6113 N C THR A 300 ? -43.90365 28.44731 3.06297 0.304 28.68956 N ? A ? 300 N 1
   ATOM 6114 CA C THR A 300 ? -44.02174 29.88770 3.24127 0.304 29.66809 C ? A ? 300 CA 1
   ATOM 6115 C C THR A 300 ? -44.02953 30.66235 1.93340 0.304 29.58946 C ? A ? 300 C 1
   ATOM 6116 O C THR A 300 ? -44.65303 31.72491 1.86666 0.304 29.54767 O ? A ? 300 O 1
   ATOM 6117 CB C THR A 300 ? -42.87868 30.41850 4.11373 0.304 29.26605 C ? A ? 300 CB 1
   ATOM 6118 OG1 C THR A 300 ? -41.69488 30.55500 3.31641 0.304 29.96586 O ? A ? 300 OG1 1
   ATOM 6119 CG2 C THR A 300 ? -42.60452 29.46796 5.26646 0.304 29.58705 C ? A ? 300 CG2 1
   ATOM 6120 N D THR A 300 ? -43.11181 28.45505 3.64320 0.256 29.13440 N ? A ? 300 N 1
   ATOM 6121 CA D THR A 300 ? -42.94689 29.87141 3.93863 0.256 29.37020 C ? A ? 300 CA 1
   ATOM 6122 C D THR A 300 ? -43.10061 30.77086 2.71557 0.256 30.43663 C ? A ? 300 C 1
   ATOM 6123 O D THR A 300 ? -43.39221 31.96270 2.87727 0.256 30.23986 O ? A ? 300 O 1
   ATOM 6124 CB D THR A 300 ? -41.58383 30.11728 4.59556 0.256 29.53738 C ? A ? 300 CB 1
   ATOM 6125 OG1 D THR A 300 ? -41.37847 31.52551 4.75655 0.256 31.11916 O ? A ? 300 OG1 1
   ATOM 6126 CG2 D THR A 300 ? -40.45873 29.52166 3.75535 0.256 29.87633 C ? A ? 300 CG2 1
   ATOM 6127 N A LYS A 301 ? -43.26548 30.39602 0.99535 0.150 29.65963 N ? A ? 301 N 1
   ATOM 6128 CA A LYS A 301 ? -43.54992 31.13977 -0.22103 0.150 29.90173 C ? A ? 301 CA 1
   ATOM 6129 C A LYS A 301 ? -45.05969 31.16450 -0.45551 0.150 29.79993 C ? A ? 301 C 1
   ATOM 6130 O A LYS A 301 ? -45.84721 30.68368 0.36225 0.150 29.94751 O ? A ? 301 O 1
   ATOM 6131 CB A LYS A 301 ? -42.80494 30.53511 -1.41250 0.150 29.47646 C ? A ? 301 CB 1
   ATOM 6132 CG A LYS A 301 ? -41.31936 30.87020 -1.45538 0.150 30.13779 C ? A ? 301 CG 1
   ATOM 6133 CD A LYS A 301 ? -40.59983 30.03913 -2.50527 0.150 30.02760 C ? A ? 301 CD 1
   ATOM 6134 CE A LYS A 301 ? -39.09528 30.25061 -2.45310 0.150 31.35163 C ? A ? 301 CE 1
   ATOM 6135 NZ A LYS A 301 ? -38.71708 31.66364 -2.72896 0.150 32.62094 N ? A ? 301 NZ 1
   ATOM 6136 N B LYS A 301 ? -43.82271 30.22367 0.61937 0.290 29.72611 N ? A ? 301 N 1
   ATOM 6137 CA B LYS A 301 ? -44.07258 30.86349 -0.66065 0.290 29.99034 C ? A ? 301 CA 1
   ATOM 6138 C B LYS A 301 ? -45.56389 30.82052 -0.98253 0.290 30.05052 C ? A ? 301 C 1
   ATOM 6139 O B LYS A 301 ? -46.32944 30.03703 -0.41083 0.290 29.82818 O ? A ? 301 O 1
   ATOM 6140 CB B LYS A 301 ? -43.27733 30.18767 -1.77381 0.290 29.28663 C ? A ? 301 CB 1
   ATOM 6141 CG B LYS A 301 ? -41.77932 30.22101 -1.56651 0.290 30.02920 C ? A ? 301 CG 1
   ATOM 6142 CD B LYS A 301 ? -41.04758 29.96094 -2.86882 0.290 29.68538 C ? A ? 301 CD 1
   ATOM 6143 CE B LYS A 301 ? -39.56244 30.10699 -2.66804 0.290 31.36973 C ? A ? 301 CE 1
   ATOM 6144 NZ B LYS A 301 ? -39.29806 31.36606 -1.92824 0.290 32.30746 N ? A ? 301 NZ 1
   ATOM 6145 N C LYS A 301 ? -43.35081 30.17053 0.89989 0.304 29.58913 N ? A ? 301 N 1
   ATOM 6146 CA C LYS A 301 ? -43.30878 30.88658 -0.36779 0.304 29.59497 C ? A ? 301 CA 1
   ATOM 6147 C C LYS A 301 ? -44.69872 30.93609 -1.00064 0.304 30.64504 C ? A ? 301 C 1
   ATOM 6148 O C LYS A 301 ? -45.63516 30.26136 -0.56896 0.304 29.68993 O ? A ? 301 O 1
   ATOM 6149 CB C LYS A 301 ? -42.30637 30.23652 -1.31963 0.304 29.56887 C ? A ? 301 CB 1
   ATOM 6150 CG C LYS A 301 ? -40.86622 30.65493 -1.08021 0.304 30.32924 C ? A ? 301 CG 1
   ATOM 6151 CD C LYS A 301 ? -39.91002 29.84215 -1.92610 0.304 30.00067 C ? A ? 301 CD 1
   ATOM 6152 CE C LYS A 301 ? -38.51278 30.43469 -1.89529 0.304 31.53288 C ? A ? 301 CE 1
   ATOM 6153 NZ C LYS A 301 ? -37.55401 29.65745 -2.72814 0.304 30.02494 N ? A ? 301 NZ 1
   ATOM 6154 N D LYS A 301 ? -42.92230 30.24267 1.50706 0.256 28.99563 N ? A ? 301 N 1
   ATOM 6155 CA D LYS A 301 ? -43.22142 31.02254 0.31460 0.256 30.22904 C ? A ? 301 CA 1
   ATOM 6156 C D LYS A 301 ? -44.73005 31.09274 0.09364 0.256 28.94558 C ? A ? 301 C 1
   ATOM 6157 O D LYS A 301 ? -45.50382 30.31288 0.65253 0.256 29.98632 O ? A ? 301 O 1
   ATOM 6158 CB D LYS A 301 ? -42.54075 30.42468 -0.91730 0.256 29.34530 C ? A ? 301 CB 1
   ATOM 6159 CG D LYS A 301 ? -41.05770 30.73538 -1.03970 0.256 30.27545 C ? A ? 301 CG 1
   ATOM 6160 CD D LYS A 301 ? -40.37413 29.74505 -1.96827 0.256 29.63598 C ? A ? 301 CD 1
   ATOM 6161 CE D LYS A 301 ? -39.13105 30.34087 -2.61290 0.256 31.45930 C ? A ? 301 CE 1
   ATOM 6162 NZ D LYS A 301 ? -38.13632 30.80631 -1.61030 0.256 31.89810 N ? A ? 301 NZ 1
   ATOM 6163 N A SER A 302 ? -45.46780 31.73426 -1.58841 0.150 30.38228 N ? A ? 302 N 1
   ATOM 6164 CA A SER A 302 ? -46.87922 31.91422 -1.92562 0.150 30.89250 C ? A ? 302 CA 1
   ATOM 6165 C A SER A 302 ? -47.21136 31.07434 -3.15833 0.150 29.68449 C ? A ? 302 C 1
   ATOM 6166 O A SER A 302 ? -47.18363 31.57090 -4.28610 0.150 30.53557 O ? A ? 302 O 1
   ATOM 6167 CB A SER A 302 ? -47.19772 33.40040 -2.15160 0.150 33.79237 C ? A ? 302 CB 1
   ATOM 6168 OG A SER A 302 ? -46.25483 33.99885 -3.02002 0.150 34.98808 O ? A ? 302 OG 1
   ATOM 6169 N B SER A 302 ? -45.96906 31.68390 -1.91144 0.290 30.27074 N ? A ? 302 N 1
   ATOM 6170 CA B SER A 302 ? -47.38150 31.87208 -2.22158 0.290 31.08514 C ? A ? 302 CA 1
   ATOM 6171 C B SER A 302 ? -47.77158 31.06068 -3.45636 0.290 29.61687 C ? A ? 302 C 1
   ATOM 6172 O B SER A 302 ? -48.01116 31.58221 -4.54574 0.290 29.90071 O ? A ? 302 O 1
   ATOM 6173 CB B SER A 302 ? -47.69079 33.35208 -2.40523 0.290 33.69193 C ? A ? 302 CB 1
   ATOM 6174 OG B SER A 302 ? -49.00820 33.65471 -1.96657 0.290 35.16994 O ? A ? 302 OG 1
   ATOM 6175 N C SER A 302 ? -44.82271 31.75242 -2.04552 0.304 30.32367 N ? A ? 302 N 1
   ATOM 6176 CA C SER A 302 ? -46.10719 32.01534 -2.69262 0.304 31.15637 C ? A ? 302 CA 1
   ATOM 6177 C C SER A 302 ? -46.42388 30.90178 -3.68551 0.304 29.53220 C ? A ? 302 C 1
   ATOM 6178 O C SER A 302 ? -46.16894 31.00873 -4.88508 0.304 32.06480 O ? A ? 302 O 1
   ATOM 6179 CB C SER A 302 ? -46.08096 33.37296 -3.37766 0.304 33.94876 C ? A ? 302 CB 1
   ATOM 6180 OG C SER A 302 ? -44.95194 33.47726 -4.21649 0.304 34.46682 O ? A ? 302 OG 1
   ATOM 6181 N D SER A 302 ? -45.14645 32.04838 -0.73265 0.256 30.44961 N ? A ? 302 N 1
   ATOM 6182 CA D SER A 302 ? -46.56591 32.24665 -1.01806 0.256 31.12951 C ? A ? 302 CA 1
   ATOM 6183 C D SER A 302 ? -46.91581 31.59251 -2.35394 0.256 30.81096 C ? A ? 302 C 1
   ATOM 6184 O D SER A 302 ? -47.19520 32.24410 -3.36075 0.256 31.40521 O ? A ? 302 O 1
   ATOM 6185 CB D SER A 302 ? -46.91034 33.73270 -0.99974 0.256 33.48306 C ? A ? 302 CB 1
   ATOM 6186 OG D SER A 302 ? -48.29428 33.91882 -0.75779 0.256 35.07183 O ? A ? 302 OG 1
   ATOM 6187 N A TRP A 303 ? -47.54184 29.80545 -2.93790 0.150 28.72131 N ? A ? 303 N 1
   ATOM 6188 CA A TRP A 303 ? -47.92740 28.90671 -4.01414 0.150 27.69546 C ? A ? 303 CA 1
   ATOM 6189 C A TRP A 303 ? -49.44004 28.93359 -4.21937 0.150 27.47188 C ? A ? 303 C 1
   ATOM 6190 O A TRP A 303 ? -50.20375 29.36549 -3.35267 0.150 27.23824 O ? A ? 303 O 1
   ATOM 6191 CB A TRP A 303 ? -47.47504 27.47403 -3.72088 0.150 27.03791 C ? A ? 303 CB 1
   ATOM 6192 CG A TRP A 303 ? -46.06050 27.34788 -3.24460 0.150 26.78887 C ? A ? 303 CG 1
   ATOM 6193 CD1 A TRP A 303 ? -45.62981 27.34328 -1.94860 0.150 27.20977 C ? A ? 303 CD1 1
   ATOM 6194 CD2 A TRP A 303 ? -44.89131 27.19287 -4.05610 0.150 26.90833 C ? A ? 303 CD2 1
   ATOM 6195 NE1 A TRP A 303 ? -44.26551 27.19970 -1.90415 0.150 26.94229 N ? A ? 303 NE1 1
   ATOM 6196 CE2 A TRP A 303 ? -43.78728 27.10526 -3.18442 0.150 26.52391 C ? A ? 303 CE2 1
   ATOM 6197 CE3 A TRP A 303 ? -44.67014 27.11859 -5.43511 0.150 25.57527 C ? A ? 303 CE3 1
   ATOM 6198 CZ2 A TRP A 303 ? -42.48229 26.95037 -3.64618 0.150 25.86162 C ? A ? 303 CZ2 1
   ATOM 6199 CZ3 A TRP A 303 ? -43.37442 26.96865 -5.89113 0.150 25.35229 C ? A ? 303 CZ3 1
   ATOM 6200 CH2 A TRP A 303 ? -42.29740 26.88481 -5.00016 0.150 25.50661 C ? A ? 303 CH2 1
   ATOM 6201 N B TRP A 303 ? -47.86609 29.75219 -3.24659 0.290 27.84022 N ? A ? 303 N 1
   ATOM 6202 CA B TRP A 303 ? -48.22384 28.83293 -4.31063 0.290 27.95551 C ? A ? 303 CA 1
   ATOM 6203 C B TRP A 303 ? -49.72445 28.89266 -4.58883 0.290 27.12162 C ? A ? 303 C 1
   ATOM 6204 O B TRP A 303 ? -50.50938 29.44656 -3.81541 0.290 27.76087 O ? A ? 303 O 1
   ATOM 6205 CB B TRP A 303 ? -47.82070 27.40689 -3.94397 0.290 27.33561 C ? A ? 303 CB 1
   ATOM 6206 CG B TRP A 303 ? -46.39984 27.24881 -3.50551 0.290 26.56329 C ? A ? 303 CG 1
   ATOM 6207 CD1 B TRP A 303 ? -45.94329 27.13688 -2.22244 0.290 27.54388 C ? A ? 303 CD1 1
   ATOM 6208 CD2 B TRP A 303 ? -45.24880 27.17083 -4.34779 0.290 26.81906 C ? A ? 303 CD2 1
   ATOM 6209 NE1 B TRP A 303 ? -44.57922 26.99374 -2.21587 0.290 26.16967 N ? A ? 303 NE1 1
   ATOM 6210 CE2 B TRP A 303 ? -44.12704 27.01443 -3.50841 0.290 26.64443 C ? A ? 303 CE2 1
   ATOM 6211 CE3 B TRP A 303 ? -45.05611 27.21356 -5.73120 0.290 25.59715 C ? A ? 303 CE3 1
   ATOM 6212 CZ2 B TRP A 303 ? -42.83347 26.90390 -4.00789 0.290 26.09020 C ? A ? 303 CZ2 1
   ATOM 6213 CZ3 B TRP A 303 ? -43.77301 27.11167 -6.22284 0.290 25.56459 C ? A ? 303 CZ3 1
   ATOM 6214 CH2 B TRP A 303 ? -42.67808 26.95870 -5.36685 0.290 25.14690 C ? A ? 303 CH2 1
   ATOM 6215 N C TRP A 303 ? -46.98986 29.81341 -3.18309 0.304 28.14547 N ? A ? 303 N 1
   ATOM 6216 CA C TRP A 303 ? -47.51206 28.74834 -4.02551 0.304 27.64657 C ? A ? 303 CA 1
   ATOM 6217 C C TRP A 303 ? -49.02085 28.91597 -4.13170 0.304 27.93228 C ? A ? 303 C 1
   ATOM 6218 O C TRP A 303 ? -49.69295 29.18560 -3.12819 0.304 26.20435 O ? A ? 303 O 1
   ATOM 6219 CB C TRP A 303 ? -47.17090 27.36335 -3.46847 0.304 26.93982 C ? A ? 303 CB 1
   ATOM 6220 CG C TRP A 303 ? -45.72252 27.18526 -3.10749 0.304 26.72894 C ? A ? 303 CG 1
   ATOM 6221 CD1 C TRP A 303 ? -45.19739 27.11329 -1.84874 0.304 26.76399 C ? A ? 303 CD1 1
   ATOM 6222 CD2 C TRP A 303 ? -44.61474 27.06300 -4.00956 0.304 26.88642 C ? A ? 303 CD2 1
   ATOM 6223 NE1 C TRP A 303 ? -43.83666 26.95374 -1.90940 0.304 27.00012 N ? A ? 303 NE1 1
   ATOM 6224 CE2 C TRP A 303 ? -43.45243 26.91556 -3.22362 0.304 26.39686 C ? A ? 303 CE2 1
   ATOM 6225 CE3 C TRP A 303 ? -44.49213 27.05512 -5.40393 0.304 25.81738 C ? A ? 303 CE3 1
   ATOM 6226 CZ2 C TRP A 303 ? -42.18509 26.77021 -3.78338 0.304 25.66682 C ? A ? 303 CZ2 1
   ATOM 6227 CZ3 C TRP A 303 ? -43.23113 26.91606 -5.95713 0.304 25.32906 C ? A ? 303 CZ3 1
   ATOM 6228 CH2 C TRP A 303 ? -42.09592 26.77202 -5.14947 0.304 25.72206 C ? A ? 303 CH2 1
   ATOM 6229 N D TRP A 303 ? -46.89979 30.26015 -2.33181 0.256 29.70575 N ? A ? 303 N 1
   ATOM 6230 CA D TRP A 303 ? -47.20281 29.44955 -3.50550 0.256 27.87527 C ? A ? 303 CA 1
   ATOM 6231 C D TRP A 303 ? -48.63738 29.66669 -3.97808 0.256 27.86284 C ? A ? 303 C 1
   ATOM 6232 O D TRP A 303 ? -49.40959 30.38747 -3.33983 0.256 28.27531 O ? A ? 303 O 1
   ATOM 6233 CB D TRP A 303 ? -46.98434 27.96766 -3.19687 0.256 27.47413 C ? A ? 303 CB 1
   ATOM 6234 CG D TRP A 303 ? -45.55329 27.58999 -2.99175 0.256 27.04840 C ? A ? 303 CG 1
   ATOM 6235 CD1 D TRP A 303 ? -44.84690 27.64358 -1.82504 0.256 27.50618 C ? A ? 303 CD1 1
   ATOM 6236 CD2 D TRP A 303 ? -44.65810 27.08246 -3.98144 0.256 26.86785 C ? A ? 303 CD2 1
   ATOM 6237 NE1 D TRP A 303 ? -43.56147 27.20795 -2.03107 0.256 27.29534 N ? A ? 303 NE1 1
   ATOM 6238 CE2 D TRP A 303 ? -43.42060 26.85422 -3.34748 0.256 26.38313 C ? A ? 303 CE2 1
   ATOM 6239 CE3 D TRP A 303 ? -44.78298 26.79773 -5.34546 0.256 25.51958 C ? A ? 303 CE3 1
   ATOM 6240 CZ2 D TRP A 303 ? -42.31523 26.35894 -4.03037 0.256 25.23240 C ? A ? 303 CZ2 1
   ATOM 6241 CZ3 D TRP A 303 ? -43.68869 26.30975 -6.02133 0.256 25.46136 C ? A ? 303 CZ3 1
   ATOM 6242 CH2 D TRP A 303 ? -42.46763 26.09415 -5.36521 0.256 24.64957 C ? A ? 303 CH2 1
   ATOM 6243 N A ASN A 304 ? -49.86458 28.44687 -5.38671 0.150 26.73130 N ? A ? 304 N 1
   ATOM 6244 CA A ASN A 304 ? -51.27905 28.38285 -5.76220 0.150 26.33880 C ? A ? 304 CA 1
   ATOM 6245 C A ASN A 304 ? -51.80215 26.99460 -5.40447 0.150 26.31724 C ? A ? 304 C 1
   ATOM 6246 O A ASN A 304 ? -51.72876 26.05343 -6.19542 0.150 25.73575 O ? A ? 304 O 1
   ATOM 6247 CB A ASN A 304 ? -51.44455 28.69753 -7.24626 0.150 27.29745 C ? A ? 304 CB 1
   ATOM 6248 CG A ASN A 304 ? -52.89492 28.65824 -7.70716 0.150 27.12529 C ? A ? 304 CG 1
   ATOM 6249 OD1 A ASN A 304 ? -53.81635 28.93624 -6.94196 0.150 26.34966 O ? A ? 304 OD1 1
   ATOM 6250 ND2 A ASN A 304 ? -53.09847 28.31442 -8.97461 0.150 27.52313 N ? A ? 304 ND2 1
   ATOM 6251 N B ASN A 304 ? -50.12113 28.29132 -5.70885 0.290 26.80862 N ? A ? 304 N 1
   ATOM 6252 CA B ASN A 304 ? -51.52643 28.23355 -6.11547 0.290 25.99938 C ? A ? 304 CA 1
   ATOM 6253 C B ASN A 304 ? -52.19909 26.98429 -5.53468 0.290 26.32068 C ? A ? 304 C 1
   ATOM 6254 O B ASN A 304 ? -52.62100 26.07543 -6.24568 0.290 26.33072 O ? A ? 304 O 1
   ATOM 6255 CB B ASN A 304 ? -51.62986 28.26869 -7.64024 0.290 27.42151 C ? A ? 304 CB 1
   ATOM 6256 CG B ASN A 304 ? -52.96555 28.80020 -8.13145 0.290 27.47117 C ? A ? 304 CG 1
   ATOM 6257 OD1 B ASN A 304 ? -53.93251 28.05292 -8.27599 0.290 28.68369 O ? A ? 304 OD1 1
   ATOM 6258 ND2 B ASN A 304 ? -53.01797 30.09681 -8.40826 0.290 28.30020 N ? A ? 304 ND2 1
   ATOM 6259 N C ASN A 304 ? -49.54074 28.76584 -5.35306 0.304 26.31636 N ? A ? 304 N 1
   ATOM 6260 CA C ASN A 304 ? -50.97405 28.86873 -5.64094 0.304 26.55092 C ? A ? 304 CA 1
   ATOM 6261 C C ASN A 304 ? -51.66485 27.58308 -5.17858 0.304 26.54418 C ? A ? 304 C 1
   ATOM 6262 O C ASN A 304 ? -52.09737 26.73912 -5.96671 0.304 26.38760 O ? A ? 304 O 1
   ATOM 6263 CB C ASN A 304 ? -51.18951 29.13698 -7.12718 0.304 27.16532 C ? A ? 304 CB 1
   ATOM 6264 CG C ASN A 304 ? -52.64498 29.39415 -7.48322 0.304 27.00886 C ? A ? 304 CG 1
   ATOM 6265 OD1 C ASN A 304 ? -53.44075 29.79527 -6.64140 0.304 26.16653 O ? A ? 304 OD1 1
   ATOM 6266 ND2 C ASN A 304 ? -52.99095 29.17701 -8.74983 0.304 27.61676 N ? A ? 304 ND2 1
   ATOM 6267 N D ASN A 304 ? -49.00874 29.04724 -5.09727 0.256 26.93697 N ? A ? 304 N 1
   ATOM 6268 CA D ASN A 304 ? -50.38299 29.10565 -5.59491 0.256 26.87178 C ? A ? 304 CA 1
   ATOM 6269 C D ASN A 304 ? -51.09541 27.79699 -5.25512 0.256 26.76705 C ? A ? 304 C 1
   ATOM 6270 O D ASN A 304 ? -51.35668 26.94132 -6.10398 0.256 25.66476 O ? A ? 304 O 1
   ATOM 6271 CB D ASN A 304 ? -50.40114 29.37631 -7.09475 0.256 27.00945 C ? A ? 304 CB 1
   ATOM 6272 CG D ASN A 304 ? -51.73164 29.90687 -7.56391 0.256 27.19383 C ? A ? 304 CG 1
   ATOM 6273 OD1 D ASN A 304 ? -52.28213 30.83245 -6.96088 0.256 28.13432 O ? A ? 304 OD1 1
   ATOM 6274 ND2 D ASN A 304 ? -52.26560 29.32707 -8.63001 0.256 27.36707 N ? A ? 304 ND2 1
   ATOM 6275 N A PHE A 305 ? -52.33275 26.86280 -4.19144 0.150 25.69057 N ? A ? 305 N 1
   ATOM 6276 CA A PHE A 305 ? -52.83269 25.58667 -3.69858 0.150 25.80770 C ? A ? 305 CA 1
   ATOM 6277 C A PHE A 305 ? -54.28828 25.37886 -4.09714 0.150 25.73026 C ? A ? 305 C 1
   ATOM 6278 O A PHE A 305 ? -55.04287 26.33446 -4.29772 0.150 26.26465 O ? A ? 305 O 1
   ATOM 6279 CB A PHE A 305 ? -52.71458 25.49904 -2.17444 0.150 25.24458 C ? A ? 305 CB 1
   ATOM 6280 CG A PHE A 305 ? -51.35164 25.83371 -1.64871 0.150 26.10460 C ? A ? 305 CG 1
   ATOM 6281 CD1 A PHE A 305 ? -50.28032 24.98384 -1.86873 0.150 25.82989 C ? A ? 305 CD1 1
   ATOM 6282 CD2 A PHE A 305 ? -51.14413 26.99184 -0.92025 0.150 25.68856 C ? A ? 305 CD2 1
   ATOM 6283 CE1 A PHE A 305 ? -49.02615 25.28845 -1.38198 0.150 25.12571 C ? A ? 305 CE1 1
   ATOM 6284 CE2 A PHE A 305 ? -49.89198 27.30115 -0.42967 0.150 26.08040 C ? A ? 305 CE2 1
   ATOM 6285 CZ A PHE A 305 ? -48.83174 26.44819 -0.66102 0.150 26.36721 C ? A ? 305 CZ 1
   ATOM 6286 N B PHE A 305 ? -52.29426 26.95324 -4.20751 0.290 25.65859 N ? A ? 305 N 1
   ATOM 6287 CA B PHE A 305 ? -52.82895 25.78404 -3.51659 0.290 25.88357 C ? A ? 305 CA 1
   ATOM 6288 C B PHE A 305 ? -54.29745 25.56044 -3.85330 0.290 25.74491 C ? A ? 305 C 1
   ATOM 6289 O B PHE A 305 ? -55.11628 26.47824 -3.75155 0.290 25.08951 O ? A ? 305 O 1
   ATOM 6290 CB B PHE A 305 ? -52.67234 25.93522 -2.00398 0.290 25.10608 C ? A ? 305 CB 1
   ATOM 6291 CG B PHE A 305 ? -51.24875 25.99211 -1.54718 0.290 26.05631 C ? A ? 305 CG 1
   ATOM 6292 CD1 B PHE A 305 ? -50.41294 24.90157 -1.71487 0.290 25.77438 C ? A ? 305 CD1 1
   ATOM 6293 CD2 B PHE A 305 ? -50.74712 27.12835 -0.94240 0.290 25.73956 C ? A ? 305 CD2 1
   ATOM 6294 CE1 B PHE A 305 ? -49.10420 24.94575 -1.29609 0.290 24.89340 C ? A ? 305 CE1 1
   ATOM 6295 CE2 B PHE A 305 ? -49.43654 27.17813 -0.52045 0.290 26.44269 C ? A ? 305 CE2 1
   ATOM 6296 CZ B PHE A 305 ? -48.61541 26.08399 -0.69763 0.290 26.65522 C ? A ? 305 CZ 1
   ATOM 6297 N C PHE A 305 ? -51.73489 27.43270 -3.85635 0.304 25.24727 N ? A ? 305 N 1
   ATOM 6298 CA C PHE A 305 ? -52.30902 26.23148 -3.26578 0.304 26.16749 C ? A ? 305 CA 1
   ATOM 6299 C C PHE A 305 ? -53.77238 26.08209 -3.66054 0.304 25.89457 C ? A ? 305 C 1
   ATOM 6300 O C PHE A 305 ? -54.51180 27.06474 -3.76170 0.304 25.51656 O ? A ? 305 O 1
   ATOM 6301 CB C PHE A 305 ? -52.19084 26.27056 -1.73863 0.304 26.07237 C ? A ? 305 CB 1
   ATOM 6302 CG C PHE A 305 ? -50.77527 26.34289 -1.23469 0.304 25.78962 C ? A ? 305 CG 1
   ATOM 6303 CD1 C PHE A 305 ? -49.89143 25.29930 -1.45626 0.304 25.38091 C ? A ? 305 CD1 1
   ATOM 6304 CD2 C PHE A 305 ? -50.33697 27.44205 -0.51714 0.304 25.92730 C ? A ? 305 CD2 1
   ATOM 6305 CE1 C PHE A 305 ? -48.59699 25.35833 -0.99354 0.304 26.08242 C ? A ? 305 CE1 1
   ATOM 6306 CE2 C PHE A 305 ? -49.03777 27.50818 -0.04527 0.304 26.68722 C ? A ? 305 CE2 1
   ATOM 6307 CZ C PHE A 305 ? -48.16581 26.46405 -0.28269 0.304 26.73732 C ? A ? 305 CZ 1
   ATOM 6308 N D PHE A 305 ? -51.40400 27.65399 -3.96908 0.256 25.44344 N ? A ? 305 N 1
   ATOM 6309 CA D PHE A 305 ? -52.06628 26.45187 -3.48360 0.256 25.79468 C ? A ? 305 CA 1
   ATOM 6310 C D PHE A 305 ? -53.43660 26.28876 -4.12854 0.256 26.18110 C ? A ? 305 C 1
   ATOM 6311 O D PHE A 305 ? -54.08545 27.26248 -4.52222 0.256 26.00263 O ? A ? 305 O 1
   ATOM 6312 CB D PHE A 305 ? -52.22997 26.50465 -1.96074 0.256 26.10538 C ? A ? 305 CB 1
   ATOM 6313 CG D PHE A 305 ? -50.93881 26.40281 -1.19892 0.256 25.84375 C ? A ? 305 CG 1
   ATOM 6314 CD1 D PHE A 305 ? -50.24214 25.20558 -1.14447 0.256 25.30757 C ? A ? 305 CD1 1
   ATOM 6315 CD2 D PHE A 305 ? -50.43580 27.49543 -0.51527 0.256 25.92861 C ? A ? 305 CD2 1
   ATOM 6316 CE1 D PHE A 305 ? -49.06511 25.10580 -0.43711 0.256 25.28309 C ? A ? 305 CE1 1
   ATOM 6317 CE2 D PHE A 305 ? -49.25620 27.40208 0.19603 0.256 26.52957 C ? A ? 305 CE2 1
   ATOM 6318 CZ D PHE A 305 ? -48.56833 26.20641 0.23216 0.256 26.38147 C ? A ? 305 CZ 1
   ATOM 6319 N A ILE A 306 ? -54.67883 24.11045 -4.19717 0.150 24.10201 N ? A ? 306 N 1
   ATOM 6320 CA A ILE A 306 ? -56.05338 23.72776 -4.49650 0.150 26.29242 C ? A ? 306 CA 1
   ATOM 6321 C A ILE A 306 ? -56.46193 22.60570 -3.55186 0.150 26.84755 C ? A ? 306 C 1
   ATOM 6322 O A ILE A 306 ? -55.66059 21.71795 -3.23921 0.150 25.68157 O ? A ? 306 O 1
   ATOM 6323 CB A ILE A 306 ? -56.22433 23.29280 -5.96854 0.150 25.95210 C ? A ? 306 CB 1
   ATOM 6324 CG1 A ILE A 306 ? -55.19529 22.22371 -6.33939 0.150 25.08087 C ? A ? 306 CG1 1
   ATOM 6325 CG2 A ILE A 306 ? -56.11982 24.49235 -6.90142 0.150 26.37518 C ? A ? 306 CG2 1
   ATOM 6326 CD1 A ILE A 306 ? -55.45390 21.57528 -7.67950 0.150 24.88206 C ? A ? 306 CD1 1
   ATOM 6327 N B ILE A 306 ? -54.63166 24.33133 -4.23924 0.290 24.50690 N ? A ? 306 N 1
   ATOM 6328 CA B ILE A 306 ? -56.00983 23.92355 -4.47850 0.290 26.18003 C ? A ? 306 CA 1
   ATOM 6329 C B ILE A 306 ? -56.35509 22.81155 -3.50059 0.290 26.69205 C ? A ? 306 C 1
   ATOM 6330 O B ILE A 306 ? -55.69015 21.76764 -3.47592 0.290 25.54391 O ? A ? 306 O 1
   ATOM 6331 CB B ILE A 306 ? -56.24052 23.45348 -5.92222 0.290 26.14357 C ? A ? 306 CB 1
   ATOM 6332 CG1 B ILE A 306 ? -56.28279 24.64172 -6.88054 0.290 26.37877 C ? A ? 306 CG1 1
   ATOM 6333 CG2 B ILE A 306 ? -57.54002 22.67073 -6.00891 0.290 26.16215 C ? A ? 306 CG2 1
   ATOM 6334 CD1 B ILE A 306 ? -56.95083 24.31337 -8.19231 0.290 27.25537 C ? A ? 306 CD1 1
   ATOM 6335 N C ILE A 306 ? -54.18741 24.84089 -3.89355 0.304 25.06190 N ? A ? 306 N 1
   ATOM 6336 CA C ILE A 306 ? -55.58101 24.51959 -4.16209 0.304 25.45790 C ? A ? 306 CA 1
   ATOM 6337 C C ILE A 306 ? -55.96061 23.32418 -3.30049 0.304 26.28107 C ? A ? 306 C 1
   ATOM 6338 O C ILE A 306 ? -55.33873 22.25909 -3.39841 0.304 25.21997 O ? A ? 306 O 1
   ATOM 6339 CB C ILE A 306 ? -55.84296 24.23261 -5.65070 0.304 26.55625 C ? A ? 306 CB 1
   ATOM 6340 CG1 C ILE A 306 ? -54.75001 23.33198 -6.23677 0.304 24.93869 C ? A ? 306 CG1 1
   ATOM 6341 CG2 C ILE A 306 ? -55.96909 25.54352 -6.43203 0.304 26.53330 C ? A ? 306 CG2 1
   ATOM 6342 CD1 C ILE A 306 ? -55.20378 22.51486 -7.40700 0.304 25.12332 C ? A ? 306 CD1 1
   ATOM 6343 N D ILE A 306 ? -53.87147 25.03643 -4.23939 0.256 25.50647 N ? A ? 306 N 1
   ATOM 6344 CA D ILE A 306 ? -55.25270 24.70766 -4.56230 0.256 24.65328 C ? A ? 306 CA 1
   ATOM 6345 C D ILE A 306 ? -55.69801 23.59610 -3.62580 0.256 25.79140 C ? A ? 306 C 1
   ATOM 6346 O D ILE A 306 ? -54.97641 22.61190 -3.43234 0.256 24.92977 O ? A ? 306 O 1
   ATOM 6347 CB D ILE A 306 ? -55.44707 24.29290 -6.03649 0.256 26.69240 C ? A ? 306 CB 1
   ATOM 6348 CG1 D ILE A 306 ? -56.90589 23.90124 -6.28207 0.256 26.24454 C ? A ? 306 CG1 1
   ATOM 6349 CG2 D ILE A 306 ? -54.53261 23.14608 -6.42881 0.256 24.67855 C ? A ? 306 CG2 1
   ATOM 6350 CD1 D ILE A 306 ? -57.14666 23.17152 -7.58664 0.256 26.50860 C ? A ? 306 CD1 1
   ATOM 6351 N A TRP A 307 ? -57.70919 22.65407 -3.08989 0.150 27.60849 N ? A ? 307 N 1
   ATOM 6352 CA A TRP A 307 ? -58.26125 21.62512 -2.21950 0.150 28.05025 C ? A ? 307 CA 1
   ATOM 6353 C A TRP A 307 ? -58.94281 20.56020 -3.06930 0.150 28.32829 C ? A ? 307 C 1
   ATOM 6354 O A TRP A 307 ? -59.75610 20.87769 -3.94264 0.150 28.08993 O ? A ? 307 O 1
   ATOM 6355 CB A TRP A 307 ? -59.25353 22.23219 -1.22503 0.150 29.10677 C ? A ? 307 CB 1
   ATOM 6356 CG A TRP A 307 ? -59.82668 21.24422 -0.25002 0.150 29.89927 C ? A ? 307 CG 1
   ATOM 6357 CD1 A TRP A 307 ? -59.24293 20.79315 0.89817 0.150 30.75093 C ? A ? 307 CD1 1
   ATOM 6358 CD2 A TRP A 307 ? -61.10271 20.59596 -0.33094 0.150 30.76632 C ? A ? 307 CD2 1
   ATOM 6359 NE1 A TRP A 307 ? -60.07308 19.90111 1.53405 0.150 31.71092 N ? A ? 307 NE1 1
   ATOM 6360 CE2 A TRP A 307 ? -61.22135 19.76336 0.80018 0.150 31.57508 C ? A ? 307 CE2 1
   ATOM 6361 CE3 A TRP A 307 ? -62.15461 20.63698 -1.25040 0.150 30.61820 C ? A ? 307 CE3 1
   ATOM 6362 CZ2 A TRP A 307 ? -62.34820 18.97808 1.03413 0.150 32.90074 C ? A ? 307 CZ2 1
   ATOM 6363 CZ3 A TRP A 307 ? -63.27304 19.85868 -1.01500 0.150 31.27135 C ? A ? 307 CZ3 1
   ATOM 6364 CH2 A TRP A 307 ? -63.36160 19.04012 0.11671 0.150 32.05310 C ? A ? 307 CH2 1
   ATOM 6365 N B TRP A 307 ? -57.39233 23.03664 -2.70102 0.290 27.60137 N ? A ? 307 N 1
   ATOM 6366 CA B TRP A 307 ? -57.93006 21.99806 -1.83653 0.290 27.00929 C ? A ? 307 CA 1
   ATOM 6367 C B TRP A 307 ? -58.52674 20.86999 -2.67070 0.290 28.98827 C ? A ? 307 C 1
   ATOM 6368 O B TRP A 307 ? -59.29830 21.11310 -3.60406 0.290 27.25259 O ? A ? 307 O 1
   ATOM 6369 CB B TRP A 307 ? -58.99044 22.59896 -0.91991 0.290 29.02945 C ? A ? 307 CB 1
   ATOM 6370 CG B TRP A 307 ? -59.54958 21.63892 0.05139 0.290 29.99444 C ? A ? 307 CG 1
   ATOM 6371 CD1 B TRP A 307 ? -59.06670 21.36297 1.29468 0.290 30.58358 C ? A ? 307 CD1 1
   ATOM 6372 CD2 B TRP A 307 ? -60.71172 20.82007 -0.12173 0.290 30.48963 C ? A ? 307 CD2 1
   ATOM 6373 NE1 B TRP A 307 ? -59.85289 20.42062 1.90481 0.290 31.56932 N ? A ? 307 NE1 1
   ATOM 6374 CE2 B TRP A 307 ? -60.87129 20.07152 1.05841 0.290 31.00447 C ? A ? 307 CE2 1
   ATOM 6375 CE3 B TRP A 307 ? -61.63366 20.64881 -1.15938 0.290 30.52762 C ? A ? 307 CE3 1
   ATOM 6376 CZ2 B TRP A 307 ? -61.91079 19.16485 1.23073 0.290 32.36251 C ? A ? 307 CZ2 1
   ATOM 6377 CZ3 B TRP A 307 ? -62.66661 19.74915 -0.98616 0.290 30.63825 C ? A ? 307 CZ3 1
   ATOM 6378 CH2 B TRP A 307 ? -62.79879 19.01837 0.19974 0.290 32.47885 C ? A ? 307 CH2 1
   ATOM 6379 N C TRP A 307 ? -56.95575 23.51119 -2.43751 0.304 26.81254 N ? A ? 307 N 1
   ATOM 6380 CA C TRP A 307 ? -57.49557 22.41176 -1.65203 0.304 27.13641 C ? A ? 307 CA 1
   ATOM 6381 C C TRP A 307 ? -58.21079 21.42007 -2.55918 0.304 28.38055 C ? A ? 307 C 1
   ATOM 6382 O C TRP A 307 ? -58.97388 21.80588 -3.45085 0.304 27.00061 O ? A ? 307 O 1
   ATOM 6383 CB C TRP A 307 ? -58.44943 22.95640 -0.58773 0.304 28.98243 C ? A ? 307 CB 1
   ATOM 6384 CG C TRP A 307 ? -59.19428 21.91652 0.17948 0.304 29.77869 C ? A ? 307 CG 1
   ATOM 6385 CD1 C TRP A 307 ? -58.77159 21.26108 1.30072 0.304 30.47213 C ? A ? 307 CD1 1
   ATOM 6386 CD2 C TRP A 307 ? -60.50965 21.42396 -0.10056 0.304 30.28590 C ? A ? 307 CD2 1
   ATOM 6387 NE1 C TRP A 307 ? -59.73885 20.38253 1.72951 0.304 31.54969 N ? A ? 307 NE1 1
   ATOM 6388 CE2 C TRP A 307 ? -60.81637 20.46484 0.88719 0.304 30.95015 C ? A ? 307 CE2 1
   ATOM 6389 CE3 C TRP A 307 ? -61.46017 21.70330 -1.08759 0.304 30.45086 C ? A ? 307 CE3 1
   ATOM 6390 CZ2 C TRP A 307 ? -62.02995 19.78357 0.91315 0.304 32.04441 C ? A ? 307 CZ2 1
   ATOM 6391 CZ3 C TRP A 307 ? -62.66348 21.01959 -1.06182 0.304 30.98432 C ? A ? 307 CZ3 1
   ATOM 6392 CH2 C TRP A 307 ? -62.93802 20.07379 -0.06915 0.304 31.43607 C ? A ? 307 CH2 1
   ATOM 6393 N D TRP A 307 ? -56.86440 23.77522 -3.01641 0.256 26.76836 N ? A ? 307 N 1
   ATOM 6394 CA D TRP A 307 ? -57.47744 22.72416 -2.22157 0.256 26.71680 C ? A ? 307 CA 1
   ATOM 6395 C D TRP A 307 ? -58.02958 21.63790 -3.13561 0.256 28.12396 C ? A ? 307 C 1
   ATOM 6396 O D TRP A 307 ? -58.49689 21.91214 -4.24349 0.256 26.92532 O ? A ? 307 O 1
   ATOM 6397 CB D TRP A 307 ? -58.59301 23.30554 -1.35423 0.256 28.22482 C ? A ? 307 CB 1
   ATOM 6398 CG D TRP A 307 ? -59.35010 22.27748 -0.59561 0.256 29.02288 C ? A ? 307 CG 1
   ATOM 6399 CD1 D TRP A 307 ? -59.00459 21.73040 0.59767 0.256 30.03854 C ? A ? 307 CD1 1
   ATOM 6400 CD2 D TRP A 307 ? -60.58780 21.66742 -0.97644 0.256 30.10825 C ? A ? 307 CD2 1
   ATOM 6401 NE1 D TRP A 307 ? -59.94758 20.80833 0.98949 0.256 31.13671 N ? A ? 307 NE1 1
   ATOM 6402 CE2 D TRP A 307 ? -60.93072 20.75213 0.03818 0.256 30.68016 C ? A ? 307 CE2 1
   ATOM 6403 CE3 D TRP A 307 ? -61.43913 21.80489 -2.07745 0.256 30.05305 C ? A ? 307 CE3 1
   ATOM 6404 CZ2 D TRP A 307 ? -62.08924 19.98229 -0.01085 0.256 31.55145 C ? A ? 307 CZ2 1
   ATOM 6405 CZ3 D TRP A 307 ? -62.58790 21.03445 -2.12691 0.256 30.34869 C ? A ? 307 CZ3 1
   ATOM 6406 CH2 D TRP A 307 ? -62.90094 20.13429 -1.09888 0.256 30.95653 C ? A ? 307 CH2 1
   ATOM 6407 N A LEU A 308 ? -58.60379 19.30200 -2.81476 0.150 28.41461 N ? A ? 308 N 1
   ATOM 6408 CA A LEU A 308 ? -59.10608 18.17536 -3.58997 0.150 29.43818 C ? A ? 308 CA 1
   ATOM 6409 C A LEU A 308 ? -60.09014 17.31106 -2.82424 0.150 30.63039 C ? A ? 308 C 1
   ATOM 6410 O A LEU A 308 ? -61.11873 16.91530 -3.37661 0.150 30.98368 O ? A ? 308 O 1
   ATOM 6411 CB A LEU A 308 ? -57.93777 17.30084 -4.05377 0.150 27.90354 C ? A ? 308 CB 1
   ATOM 6412 CG A LEU A 308 ? -56.74369 18.06382 -4.62022 0.150 26.46095 C ? A ? 308 CG 1
   ATOM 6413 CD1 A LEU A 308 ? -55.56045 17.12977 -4.80888 0.150 25.31506 C ? A ? 308 CD1 1
   ATOM 6414 CD2 A LEU A 308 ? -57.12157 18.74758 -5.92708 0.150 26.15576 C ? A ? 308 CD2 1
   ATOM 6415 N B LEU A 308 ? -58.17917 19.63066 -2.32681 0.290 28.62850 N ? A ? 308 N 1
   ATOM 6416 CA B LEU A 308 ? -58.59184 18.46578 -3.10331 0.290 29.17916 C ? A ? 308 CA 1
   ATOM 6417 C B LEU A 308 ? -59.76327 17.72296 -2.46901 0.290 30.23933 C ? A ? 308 C 1
   ATOM 6418 O B LEU A 308 ? -60.82425 17.59703 -3.08637 0.290 30.04522 O ? A ? 308 O 1
   ATOM 6419 CB B LEU A 308 ? -57.40696 17.50622 -3.29664 0.290 27.43031 C ? A ? 308 CB 1
   ATOM 6420 CG B LEU A 308 ? -56.25744 17.99250 -4.18106 0.290 25.96752 C ? A ? 308 CG 1
   ATOM 6421 CD1 B LEU A 308 ? -55.35961 16.82363 -4.55505 0.290 24.21689 C ? A ? 308 CD1 1
   ATOM 6422 CD2 B LEU A 308 ? -56.79219 18.69799 -5.42249 0.290 26.71263 C ? A ? 308 CD2 1
   ATOM 6423 N C LEU A 308 ? -57.95940 20.13078 -2.33350 0.304 27.99665 N ? A ? 308 N 1
   ATOM 6424 CA C LEU A 308 ? -58.46745 19.08380 -3.21672 0.304 28.09560 C ? A ? 308 CA 1
   ATOM 6425 C C LEU A 308 ? -59.65422 18.33839 -2.61375 0.304 30.18239 C ? A ? 308 C 1
   ATOM 6426 O C LEU A 308 ? -60.71792 18.26647 -3.23714 0.304 29.44580 O ? A ? 308 O 1
   ATOM 6427 CB C LEU A 308 ? -57.34315 18.09864 -3.56667 0.304 28.06549 C ? A ? 308 CB 1
   ATOM 6428 CG C LEU A 308 ? -56.01252 18.72266 -3.98826 0.304 25.18079 C ? A ? 308 CG 1
   ATOM 6429 CD1 C LEU A 308 ? -54.97569 17.63987 -4.16179 0.304 24.73550 C ? A ? 308 CD1 1
   ATOM 6430 CD2 C LEU A 308 ? -56.18216 19.52828 -5.27043 0.304 26.27728 C ? A ? 308 CD2 1
   ATOM 6431 N D LEU A 308 ? -57.96923 20.38914 -2.66687 0.256 28.22112 N ? A ? 308 N 1
   ATOM 6432 CA D LEU A 308 ? -58.44625 19.25760 -3.45890 0.256 27.93075 C ? A ? 308 CA 1
   ATOM 6433 C D LEU A 308 ? -59.60313 18.52467 -2.79690 0.256 30.11443 C ? A ? 308 C 1
   ATOM 6434 O D LEU A 308 ? -60.68917 18.44990 -3.38076 0.256 29.48431 O ? A ? 308 O 1
   ATOM 6435 CB D LEU A 308 ? -57.31271 18.26050 -3.73655 0.256 28.02551 C ? A ? 308 CB 1
   ATOM 6436 CG D LEU A 308 ? -56.12195 18.68716 -4.58220 0.256 25.95361 C ? A ? 308 CG 1
   ATOM 6437 CD1 D LEU A 308 ? -55.25061 17.47059 -4.84305 0.256 25.16513 C ? A ? 308 CD1 1
   ATOM 6438 CD2 D LEU A 308 ? -56.59273 19.32559 -5.88078 0.256 25.72677 C ? A ? 308 CD2 1
   ATOM 6439 N A THR A 309 ? -59.78941 17.00872 -1.56700 0.150 31.42790 N ? A ? 309 N 1
   ATOM 6440 CA A THR A 309 ? -60.60422 16.12830 -0.74337 0.150 33.02260 C ? A ? 309 CA 1
   ATOM 6441 C A THR A 309 ? -60.04957 16.19271 0.67055 0.150 35.27477 C ? A ? 309 C 1
   ATOM 6442 O A THR A 309 ? -59.00537 16.80118 0.92292 0.150 33.61718 O ? A ? 309 O 1
   ATOM 6443 CB A THR A 309 ? -60.59698 14.68665 -1.26240 0.150 34.07817 C ? A ? 309 CB 1
   ATOM 6444 OG1 A THR A 309 ? -61.50511 13.89028 -0.49121 0.150 36.16916 O ? A ? 309 OG1 1
   ATOM 6445 CG2 A THR A 309 ? -59.19975 14.09615 -1.15365 0.150 34.14993 C ? A ? 309 CG2 1
   ATOM 6446 N B THR A 309 ? -59.59030 17.22112 -1.24903 0.290 31.43421 N ? A ? 309 N 1
   ATOM 6447 CA B THR A 309 ? -60.55765 16.29384 -0.67852 0.290 33.03491 C ? A ? 309 CA 1
   ATOM 6448 C B THR A 309 ? -60.36979 16.22537 0.82943 0.290 35.81398 C ? A ? 309 C 1
   ATOM 6449 O B THR A 309 ? -59.38027 16.71529 1.38242 0.290 34.89195 O ? A ? 309 O 1
   ATOM 6450 CB B THR A 309 ? -60.40979 14.89274 -1.28494 0.290 34.16789 C ? A ? 309 CB 1
   ATOM 6451 OG1 B THR A 309 ? -61.45656 14.03813 -0.80680 0.290 35.58257 O ? A ? 309 OG1 1
   ATOM 6452 CG2 B THR A 309 ? -59.07242 14.28961 -0.88734 0.290 33.86124 C ? A ? 309 CG2 1
   ATOM 6453 N C THR A 309 ? -59.48838 17.77167 -1.42278 0.304 29.80156 N ? A ? 309 N 1
   ATOM 6454 CA C THR A 309 ? -60.55907 17.05396 -0.72893 0.304 32.22974 C ? A ? 309 CA 1
   ATOM 6455 C C THR A 309 ? -60.07570 16.73014 0.68345 0.304 34.60212 C ? A ? 309 C 1
   ATOM 6456 O C THR A 309 ? -58.99848 17.17160 1.10566 0.304 32.31194 O ? A ? 309 O 1
   ATOM 6457 CB C THR A 309 ? -60.98774 15.79359 -1.48847 0.304 33.03943 C ? A ? 309 CB 1
   ATOM 6458 OG1 C THR A 309 ? -62.28155 15.38232 -1.03367 0.304 35.36972 O ? A ? 309 OG1 1
   ATOM 6459 CG2 C THR A 309 ? -60.00379 14.64812 -1.27378 0.304 34.20889 C ? A ? 309 CG2 1
   ATOM 6460 N D THR A 309 ? -59.40083 17.96296 -1.61056 0.256 29.54243 N ? A ? 309 N 1
   ATOM 6461 CA D THR A 309 ? -60.35759 17.02687 -1.03154 0.256 32.05631 C ? A ? 309 CA 1
   ATOM 6462 C D THR A 309 ? -59.97320 16.78755 0.42381 0.256 34.13317 C ? A ? 309 C 1
   ATOM 6463 O D THR A 309 ? -59.03409 17.39502 0.95003 0.256 31.99314 O ? A ? 309 O 1
   ATOM 6464 CB D THR A 309 ? -60.38576 15.71304 -1.81647 0.256 32.85927 C ? A ? 309 CB 1
   ATOM 6465 OG1 D THR A 309 ? -61.48400 14.90553 -1.37693 0.256 34.40058 O ? A ? 309 OG1 1
   ATOM 6466 CG2 D THR A 309 ? -59.08617 14.94273 -1.60769 0.256 32.97428 C ? A ? 309 CG2 1
   ATOM 6467 N A ASP A 310 ? -60.77153 15.56285 1.59382 0.150 37.11616 N ? A ? 310 N 1
   ATOM 6468 CA A ASP A 310 ? -60.33393 15.39950 2.97471 0.150 39.65053 C ? A ? 310 CA 1
   ATOM 6469 C A ASP A 310 ? -60.49433 13.91830 3.31650 0.150 42.48398 C ? A ? 310 C 1
   ATOM 6470 O A ASP A 310 ? -61.40536 13.52453 4.04642 0.150 44.29693 O ? A ? 310 O 1
   ATOM 6471 CB A ASP A 310 ? -61.12816 16.30114 3.92956 0.150 40.26958 C ? A ? 310 CB 1
   ATOM 6472 CG A ASP A 310 ? -60.63400 16.20791 5.36410 0.150 42.99972 C ? A ? 310 CG 1
   ATOM 6473 OD1 A ASP A 310 ? -59.51913 15.68565 5.56038 0.150 44.00706 O ? A ? 310 OD1 1
   ATOM 6474 OD2 A ASP A 310 ? -61.35714 16.63654 6.29049 0.150 44.31419 O ? A ? 310 OD2 1
   ATOM 6475 N B ASP A 310 ? -61.35208 15.60746 1.48336 0.290 36.89036 N ? A ? 310 N 1
   ATOM 6476 CA B ASP A 310 ? -61.24936 15.11895 2.85267 0.290 40.06016 C ? A ? 310 CA 1
   ATOM 6477 C B ASP A 310 ? -61.14567 13.60100 2.76972 0.290 42.26316 C ? A ? 310 C 1
   ATOM 6478 O B ASP A 310 ? -62.14483 12.92147 2.50668 0.290 42.18131 O ? A ? 310 O 1
   ATOM 6479 CB B ASP A 310 ? -62.46352 15.53636 3.67876 0.290 40.84555 C ? A ? 310 CB 1
   ATOM 6480 CG B ASP A 310 ? -62.61445 17.03577 3.78147 0.290 39.47951 C ? A ? 310 CG 1
   ATOM 6481 OD1 B ASP A 310 ? -61.75706 17.66895 4.42881 0.290 40.08070 O ? A ? 310 OD1 1
   ATOM 6482 OD2 B ASP A 310 ? -63.58968 17.58228 3.21811 0.290 38.57399 O ? A ? 310 OD2 1
   ATOM 6483 N C ASP A 310 ? -60.89510 15.96973 1.41712 0.304 36.36275 N ? A ? 310 N 1
   ATOM 6484 CA C ASP A 310 ? -60.58249 15.46155 2.74900 0.304 39.20098 C ? A ? 310 CA 1
   ATOM 6485 C C ASP A 310 ? -60.77276 13.94979 2.72169 0.304 41.72208 C ? A ? 310 C 1
   ATOM 6486 O C ASP A 310 ? -61.85687 13.47139 2.37037 0.304 41.79334 O ? A ? 310 O 1
   ATOM 6487 CB C ASP A 310 ? -61.49232 16.11365 3.80036 0.304 40.11296 C ? A ? 310 CB 1
   ATOM 6488 CG C ASP A 310 ? -60.92475 16.03452 5.20568 0.304 42.98076 C ? A ? 310 CG 1
   ATOM 6489 OD1 C ASP A 310 ? -59.84533 15.44006 5.37822 0.304 44.05592 O ? A ? 310 OD1 1
   ATOM 6490 OD2 C ASP A 310 ? -61.55808 16.57390 6.13918 0.304 44.43509 O ? A ? 310 OD2 1
   ATOM 6491 N D ASP A 310 ? -60.72019 15.88885 1.06750 0.256 36.48338 N ? A ? 310 N 1
   ATOM 6492 CA D ASP A 310 ? -60.45560 15.41149 2.41793 0.256 38.87279 C ? A ? 310 CA 1
   ATOM 6493 C D ASP A 310 ? -60.75930 13.92074 2.46090 0.256 41.71784 C ? A ? 310 C 1
   ATOM 6494 O D ASP A 310 ? -61.81144 13.48994 1.97785 0.256 41.20598 O ? A ? 310 O 1
   ATOM 6495 CB D ASP A 310 ? -61.29721 16.16999 3.45675 0.256 39.94167 C ? A ? 310 CB 1
   ATOM 6496 CG D ASP A 310 ? -62.79656 16.11061 3.17246 0.256 39.63317 C ? A ? 310 CG 1
   ATOM 6497 OD1 D ASP A 310 ? -63.20788 16.17822 1.99072 0.256 37.89546 O ? A ? 310 OD1 1
   ATOM 6498 OD2 D ASP A 310 ? -63.57407 16.00318 4.14425 0.256 41.11100 O ? A ? 310 OD2 1
   ATOM 6499 N A SER A 311 ? -59.60979 13.09601 2.76173 0.150 43.67723 N ? A ? 311 N 1
   ATOM 6500 CA A SER A 311 ? -59.71534 11.64820 2.85774 0.150 46.99668 C ? A ? 311 CA 1
   ATOM 6501 C A SER A 311 ? -58.80409 11.10631 3.95293 0.150 50.10776 C ? A ? 311 C 1
   ATOM 6502 O A SER A 311 ? -57.96455 11.81384 4.51325 0.150 49.74796 O ? A ? 311 O 1
   ATOM 6503 CB A SER A 311 ? -59.38229 10.99945 1.51136 0.150 45.46201 C ? A ? 311 CB 1
   ATOM 6504 OG A SER A 311 ? -60.22201 11.50854 0.48623 0.150 43.45431 O ? A ? 311 OG 1
   ATOM 6505 N B SER A 311 ? -59.94366 13.06903 2.97618 0.290 43.74184 N ? A ? 311 N 1
   ATOM 6506 CA B SER A 311 ? -59.70558 11.63938 2.84290 0.290 46.96969 C ? A ? 311 CA 1
   ATOM 6507 C B SER A 311 ? -58.90387 11.13159 4.03154 0.290 50.15987 C ? A ? 311 C 1
   ATOM 6508 O B SER A 311 ? -58.22674 11.89257 4.72323 0.290 50.05426 O ? A ? 311 O 1
   ATOM 6509 CB B SER A 311 ? -58.96709 11.30746 1.53714 0.290 45.19607 C ? A ? 311 CB 1
   ATOM 6510 OG B SER A 311 ? -58.80781 9.90650 1.38202 0.290 46.57613 O ? A ? 311 OG 1
   ATOM 6511 N C SER A 311 ? -59.72498 13.19880 3.06976 0.304 43.79436 N ? A ? 311 N 1
   ATOM 6512 CA C SER A 311 ? -59.76311 11.74105 2.98142 0.304 46.96929 C ? A ? 311 CA 1
   ATOM 6513 C C SER A 311 ? -58.87833 11.14296 4.06900 0.304 50.16233 C ? A ? 311 C 1
   ATOM 6514 O C SER A 311 ? -58.10635 11.84796 4.72359 0.304 50.03291 O ? A ? 311 O 1
   ATOM 6515 CB C SER A 311 ? -59.32453 11.25747 1.59345 0.304 45.57253 C ? A ? 311 CB 1
   ATOM 6516 OG C SER A 311 ? -59.41583 9.84669 1.48147 0.304 47.51118 O ? A ? 311 OG 1
   ATOM 6517 N D SER A 311 ? -59.83903 13.13695 3.01993 0.256 43.75883 N ? A ? 311 N 1
   ATOM 6518 CA D SER A 311 ? -59.98085 11.68251 3.05252 0.256 47.02134 C ? A ? 311 CA 1
   ATOM 6519 C D SER A 311 ? -59.19269 11.13697 4.23926 0.256 50.31805 C ? A ? 311 C 1
   ATOM 6520 O D SER A 311 ? -58.77242 11.88576 5.12372 0.256 50.97781 O ? A ? 311 O 1
   ATOM 6521 CB D SER A 311 ? -59.51846 11.06289 1.72798 0.256 45.62056 C ? A ? 311 CB 1
   ATOM 6522 OG D SER A 311 ? -58.12282 11.22476 1.54953 0.256 45.24113 O ? A ? 311 OG 1
   ATOM 6523 N . GLU A 312 ? -58.98406 9.82268 4.25239 1.000 59.03577 N ? A ? 312 N 1
   ATOM 6524 CA . GLU A 312 ? -58.28290 9.15718 5.34682 1.000 61.42297 C ? A ? 312 CA 1
   ATOM 6525 C . GLU A 312 ? -57.73002 7.80706 4.90198 1.000 66.07708 C ? A ? 312 C 1
   ATOM 6526 O . GLU A 312 ? -58.04064 7.30647 3.81809 1.000 69.04493 O ? A ? 312 O 1
   ATOM 6527 CB A GLU A 312 ? -59.20030 8.95301 6.56416 0.356 66.37750 C ? A ? 312 CB 1
   ATOM 6528 CG A GLU A 312 ? -60.30327 9.99385 6.73072 0.356 64.05446 C ? A ? 312 CG 1
   ATOM 6529 CD A GLU A 312 ? -61.64419 9.51555 6.19973 0.356 62.48219 C ? A ? 312 CD 1
   ATOM 6530 OE1 A GLU A 312 ? -61.66824 8.50317 5.46882 0.356 58.57634 O ? A ? 312 OE1 1
   ATOM 6531 OE2 A GLU A 312 ? -62.67479 10.14602 6.52124 0.356 60.49211 O ? A ? 312 OE2 1
   ATOM 6532 CB B GLU A 312 ? -59.22251 8.96371 6.54211 0.644 66.38144 C ? A ? 312 CB 1
   ATOM 6533 CG B GLU A 312 ? -60.65194 8.62708 6.11650 0.644 63.57149 C ? A ? 312 CG 1
   ATOM 6534 CD B GLU A 312 ? -61.63502 8.61231 7.27615 0.644 78.47990 C ? A ? 312 CD 1
   ATOM 6535 OE1 B GLU A 312 ? -61.23751 8.20946 8.39330 0.644 90.97882 O ? A ? 312 OE1 1
   ATOM 6536 OE2 B GLU A 312 ? -62.80541 9.00887 7.06632 0.644 68.30286 O ? A ? 312 OE2 1
   ATOM 6537 N . LEU A 313 ? -56.85916 7.24755 5.75278 1.000 77.02735 N ? A ? 313 N 1
   ATOM 6538 CA . LEU A 313 ? -56.69682 5.80411 5.94067 1.000 78.20776 C ? A ? 313 CA 1
   ATOM 6539 C . LEU A 313 ? -56.12402 5.54941 7.33396 1.000 94.72280 C ? A ? 313 C 1
   ATOM 6540 O . LEU A 313 ? -56.88015 5.52076 8.31201 1.000 100.09529 O ? A ? 313 O 1
   ATOM 6541 CB . LEU A 313 ? -55.80567 5.12993 4.87906 1.000 67.50190 C ? A ? 313 CB 1
   ATOM 6542 CG . LEU A 313 ? -55.69513 3.61497 5.21738 1.000 72.49708 C ? A ? 313 CG 1
   ATOM 6543 CD1 . LEU A 313 ? -56.73358 2.71683 4.51332 1.000 78.20384 C ? A ? 313 CD1 1
   ATOM 6544 CD2 . LEU A 313 ? -54.26833 3.02765 5.12810 1.000 60.54470 C ? A ? 313 CD2 1
   ATOM 6545 N . LYS A 314 ? -54.78877 5.42578 7.42478 1.000 97.44436 N ? A ? 314 N 1
   ATOM 6546 CA . LYS A 314 ? -54.03303 4.91987 8.57391 1.000 96.33707 C ? A ? 314 CA 1
   ATOM 6547 C . LYS A 314 ? -54.90641 4.30813 9.66710 1.000 111.48727 C ? A ? 314 C 1
   ATOM 6548 O . LYS A 314 ? -55.40871 3.18946 9.51341 1.000 116.08485 O ? A ? 314 O 1
   ATOM 6549 CB . LYS A 314 ? -53.15069 6.03134 9.16016 1.000 90.92541 C ? A ? 314 CB 1
   ATOM 6550 CG . LYS A 314 ? -53.82351 7.39218 9.28887 1.000 92.50250 C ? A ? 314 CG 1
   ATOM 6551 CD . LYS A 314 ? -53.07810 8.27823 10.26520 1.000 85.99919 C ? A ? 314 CD 1
   ATOM 6552 CE . LYS A 314 ? -51.98657 9.07340 9.57443 1.000 68.14289 C ? A ? 314 CE 1
   ATOM 6553 NZ . LYS A 314 ? -51.43761 10.17347 10.42849 1.000 65.78550 N ? A ? 314 NZ 1
   ATOM 6554 N . GLY A 315 ? -55.09565 5.03464 10.76690 1.000 119.43514 N ? A ? 315 N 1
   ATOM 6555 CA . GLY A 315 ? -55.91769 4.57303 11.86471 1.000 117.94600 C ? A ? 315 CA 1
   ATOM 6556 C . GLY A 315 ? -55.84579 5.48449 13.07235 1.000 131.59564 C ? A ? 315 C 1
   ATOM 6557 O . GLY A 315 ? -55.55382 5.02762 14.18167 1.000 143.60841 O ? A ? 315 O 1
   ATOM 6558 N . LYS A 316 ? -56.09694 6.78123 12.87283 1.000 122.30934 N ? A ? 316 N 1
   ATOM 6559 CA . LYS A 316 ? -56.17230 7.73110 13.97801 1.000 114.99402 C ? A ? 316 CA 1
   ATOM 6560 C . LYS A 316 ? -57.54566 8.39406 14.05389 1.000 116.96196 C ? A ? 316 C 1
   ATOM 6561 O . LYS A 316 ? -57.70330 9.40519 14.74904 1.000 119.33661 O ? A ? 316 O 1
   ATOM 6562 CB A LYS A 316 ? -55.06983 8.78737 13.86329 0.348 111.35477 C ? A ? 316 CB 1
   ATOM 6563 CG A LYS A 316 ? -55.22531 9.75065 12.69496 0.348 107.23672 C ? A ? 316 CG 1
   ATOM 6564 CD A LYS A 316 ? -54.07855 10.75440 12.65883 0.348 109.20058 C ? A ? 316 CD 1
   ATOM 6565 CE A LYS A 316 ? -54.29173 11.82194 11.59160 0.348 104.85760 C ? A ? 316 CE 1
   ATOM 6566 NZ A LYS A 316 ? -54.39179 11.25877 10.21545 0.348 95.00281 N ? A ? 316 NZ 1
   ATOM 6567 CB B LYS A 316 ? -55.07021 8.78757 13.86272 0.652 111.32279 C ? A ? 316 CB 1
   ATOM 6568 CG B LYS A 316 ? -55.24159 9.76317 12.70720 0.652 107.26829 C ? A ? 316 CG 1
   ATOM 6569 CD B LYS A 316 ? -54.14309 10.81932 12.71411 0.652 109.21999 C ? A ? 316 CD 1
   ATOM 6570 CE B LYS A 316 ? -54.41892 11.93063 11.70595 0.652 104.82341 C ? A ? 316 CE 1
   ATOM 6571 NZ B LYS A 316 ? -54.46470 11.44124 10.29756 0.652 94.85767 N ? A ? 316 NZ 1
   ATOM 6572 N . SER A 317 ? -58.53855 7.83002 13.35737 1.000 108.56951 N ? A ? 317 N 1
   ATOM 6573 CA . SER A 317 ? -59.92543 8.30975 13.35936 1.000 102.94912 C ? A ? 317 CA 1
   ATOM 6574 C . SER A 317 ? -59.98447 9.81118 13.08679 1.000 101.17162 C ? A ? 317 C 1
   ATOM 6575 O . SER A 317 ? -60.62967 10.57952 13.80519 1.000 101.76413 O ? A ? 317 O 1
   ATOM 6576 CB A SER A 317 ? -60.60814 7.98733 14.69021 0.611 104.34757 C ? A ? 317 CB 1
   ATOM 6577 OG A SER A 317 ? -61.98260 8.33102 14.65536 0.611 102.01149 O ? A ? 317 OG 1
   ATOM 6578 CB B SER A 317 ? -60.62173 7.96119 14.67566 0.079 104.33527 C ? A ? 317 CB 1
   ATOM 6579 OG B SER A 317 ? -60.68503 6.55782 14.86313 0.079 103.60596 O ? A ? 317 OG 1
   ATOM 6580 CB C SER A 317 ? -60.63312 7.95611 14.67071 0.310 104.34025 C ? A ? 317 CB 1
   ATOM 6581 OG C SER A 317 ? -60.09447 8.66639 15.77258 0.310 104.40129 O ? A ? 317 OG 1
   ATOM 6582 N B GLU A 318 ? -59.29054 10.22760 12.02925 0.208 95.50749 N ? A ? 318 N 1
   ATOM 6583 CA B GLU A 318 ? -59.24160 11.63110 11.63977 0.208 88.81905 C ? A ? 318 CA 1
   ATOM 6584 C B GLU A 318 ? -58.80819 11.71300 10.18533 0.208 81.06008 C ? A ? 318 C 1
   ATOM 6585 O B GLU A 318 ? -57.83574 11.06213 9.79093 0.208 81.15859 O ? A ? 318 O 1
   ATOM 6586 CB B GLU A 318 ? -58.27783 12.42320 12.53236 0.208 90.54290 C ? A ? 318 CB 1
   ATOM 6587 CG B GLU A 318 ? -58.08223 13.87335 12.11086 0.208 87.84926 C ? A ? 318 CG 1
   ATOM 6588 CD B GLU A 318 ? -59.32568 14.71904 12.31201 0.208 84.31446 C ? A ? 318 CD 1
   ATOM 6589 OE1 B GLU A 318 ? -60.18901 14.33079 13.12728 0.208 88.47836 O ? A ? 318 OE1 1
   ATOM 6590 OE2 B GLU A 318 ? -59.43914 15.77435 11.65348 0.208 80.01989 O ? A ? 318 OE2 1
   ATOM 6591 N C GLU A 318 ? -59.31305 10.22595 12.01343 0.338 95.50881 N ? A ? 318 N 1
   ATOM 6592 CA C GLU A 318 ? -59.33476 11.62038 11.58858 0.338 88.78106 C ? A ? 318 CA 1
   ATOM 6593 C C GLU A 318 ? -58.91146 11.70116 10.12967 0.338 81.03848 C ? A ? 318 C 1
   ATOM 6594 O C GLU A 318 ? -57.87956 11.13892 9.74917 0.338 81.09012 O ? A ? 318 O 1
   ATOM 6595 CB C GLU A 318 ? -58.41772 12.48394 12.46556 0.338 90.46004 C ? A ? 318 CB 1
   ATOM 6596 CG C GLU A 318 ? -57.03300 11.90105 12.69275 0.338 94.73053 C ? A ? 318 CG 1
   ATOM 6597 CD C GLU A 318 ? -56.16604 12.78782 13.56187 0.338 99.23744 C ? A ? 318 CD 1
   ATOM 6598 OE1 C GLU A 318 ? -56.39750 14.01511 13.57726 0.338 97.68473 O ? A ? 318 OE1 1
   ATOM 6599 OE2 C GLU A 318 ? -55.25685 12.25746 14.23426 0.338 106.92742 O ? A ? 318 OE2 1
   ATOM 6600 N D GLU A 318 ? -59.28154 10.22772 12.03548 0.454 95.51262 N ? A ? 318 N 1
   ATOM 6601 CA D GLU A 318 ? -59.18499 11.63115 11.65750 0.454 88.84388 C ? A ? 318 CA 1
   ATOM 6602 C D GLU A 318 ? -58.82208 11.70604 10.18112 0.454 81.04228 C ? A ? 318 C 1
   ATOM 6603 O D GLU A 318 ? -58.09085 10.85578 9.66738 0.454 80.90606 O ? A ? 318 O 1
   ATOM 6604 CB D GLU A 318 ? -58.14713 12.37233 12.51315 0.454 90.62783 C ? A ? 318 CB 1
   ATOM 6605 CG D GLU A 318 ? -57.93309 13.83857 12.14543 0.454 88.04181 C ? A ? 318 CG 1
   ATOM 6606 CD D GLU A 318 ? -59.09660 14.73101 12.54325 0.454 84.94800 C ? A ? 318 CD 1
   ATOM 6607 OE1 D GLU A 318 ? -59.99394 14.26075 13.27444 0.454 88.48355 O ? A ? 318 OE1 1
   ATOM 6608 OE2 D GLU A 318 ? -59.11000 15.90866 12.12576 0.454 81.00646 O ? A ? 318 OE2 1
   ATOM 6609 N B SER A 319 ? -59.52797 12.50500 9.39524 0.208 73.04656 N ? A ? 319 N 1
   ATOM 6610 CA B SER A 319 ? -59.19252 12.66850 7.99101 0.208 62.57043 C ? A ? 319 CA 1
   ATOM 6611 C B SER A 319 ? -57.97497 13.57846 7.84542 0.208 58.10984 C ? A ? 319 C 1
   ATOM 6612 O B SER A 319 ? -57.46192 14.14284 8.81578 0.208 61.26449 O ? A ? 319 O 1
   ATOM 6613 CB B SER A 319 ? -60.38927 13.21653 7.21651 0.208 57.03484 C ? A ? 319 CB 1
   ATOM 6614 OG B SER A 319 ? -60.73641 14.51570 7.65766 0.208 55.54574 O ? A ? 319 OG 1
   ATOM 6615 N C SER A 319 ? -59.71242 12.38711 9.31957 0.338 73.15659 N ? A ? 319 N 1
   ATOM 6616 CA C SER A 319 ? -59.36825 12.63416 7.92885 0.338 62.51684 C ? A ? 319 CA 1
   ATOM 6617 C C SER A 319 ? -58.47283 13.86265 7.83052 0.338 58.25143 C ? A ? 319 C 1
   ATOM 6618 O C SER A 319 ? -58.48947 14.73849 8.69997 0.338 60.63079 O ? A ? 319 O 1
   ATOM 6619 CB C SER A 319 ? -60.62624 12.82283 7.07943 0.338 57.03253 C ? A ? 319 CB 1
   ATOM 6620 OG C SER A 319 ? -61.43193 13.87510 7.57814 0.338 55.77763 O ? A ? 319 OG 1
   ATOM 6621 N D SER A 319 ? -59.34643 12.72310 9.50479 0.454 73.01076 N ? A ? 319 N 1
   ATOM 6622 CA D SER A 319 ? -59.13196 12.89702 8.07674 0.454 62.52464 C ? A ? 319 CA 1
   ATOM 6623 C D SER A 319 ? -57.96761 13.84826 7.81460 0.454 58.01773 C ? A ? 319 C 1
   ATOM 6624 O D SER A 319 ? -57.49315 14.56171 8.70244 0.454 60.17378 O ? A ? 319 O 1
   ATOM 6625 CB D SER A 319 ? -60.40747 13.40588 7.39646 0.454 57.09074 C ? A ? 319 CB 1
   ATOM 6626 OG D SER A 319 ? -60.77777 14.68245 7.87580 0.454 56.07809 O ? A ? 319 OG 1
   ATOM 6627 N B ILE A 320 ? -57.50088 13.71948 6.61014 0.208 50.74106 N ? A ? 320 N 1
   ATOM 6628 CA B ILE A 320 ? -56.36362 14.57710 6.29930 0.208 45.21487 C ? A ? 320 CA 1
   ATOM 6629 C B ILE A 320 ? -56.65000 15.28303 4.98030 0.208 41.15355 C ? A ? 320 C 1
   ATOM 6630 O B ILE A 320 ? -56.82834 14.62820 3.94724 0.208 40.49054 O ? A ? 320 O 1
   ATOM 6631 CB B ILE A 320 ? -55.04109 13.78973 6.22729 0.208 43.46500 C ? A ? 320 CB 1
   ATOM 6632 CG1 B ILE A 320 ? -53.94943 14.63297 5.57197 0.208 36.97860 C ? A ? 320 CG1 1
   ATOM 6633 CG2 B ILE A 320 ? -55.22346 12.46407 5.50115 0.208 44.63640 C ? A ? 320 CG2 1
   ATOM 6634 CD1 B ILE A 320 ? -52.60872 13.94471 5.51342 0.208 31.65664 C ? A ? 320 CD1 1
   ATOM 6635 N C ILE A 320 ? -57.67965 13.91586 6.76343 0.338 51.08693 N ? A ? 320 N 1
   ATOM 6636 CA C ILE A 320 ? -56.67311 14.95461 6.58725 0.338 45.81512 C ? A ? 320 CA 1
   ATOM 6637 C C ILE A 320 ? -56.90207 15.63196 5.24193 0.338 41.08512 C ? A ? 320 C 1
   ATOM 6638 O C ILE A 320 ? -57.20954 14.96999 4.24475 0.338 40.88005 O ? A ? 320 O 1
   ATOM 6639 CB C ILE A 320 ? -55.24257 14.37258 6.70464 0.338 43.56955 C ? A ? 320 CB 1
   ATOM 6640 CG1 C ILE A 320 ? -54.19434 15.48385 6.80895 0.338 37.04982 C ? A ? 320 CG1 1
   ATOM 6641 CG2 C ILE A 320 ? -54.92442 13.43317 5.54647 0.338 42.69033 C ? A ? 320 CG2 1
   ATOM 6642 CD1 C ILE A 320 ? -53.05492 15.17117 7.78123 0.338 35.26515 C ? A ? 320 CD1 1
   ATOM 6643 N D ILE A 320 ? -57.50252 13.84037 6.56739 0.454 50.70137 N ? A ? 320 N 1
   ATOM 6644 CA D ILE A 320 ? -56.41145 14.69323 6.11519 0.454 44.93841 C ? A ? 320 CA 1
   ATOM 6645 C D ILE A 320 ? -56.94259 15.59621 5.01011 0.454 40.88541 C ? A ? 320 C 1
   ATOM 6646 O D ILE A 320 ? -57.64755 15.13590 4.10591 0.454 40.75846 O ? A ? 320 O 1
   ATOM 6647 CB D ILE A 320 ? -55.20278 13.86404 5.63449 0.454 42.77729 C ? A ? 320 CB 1
   ATOM 6648 CG1 D ILE A 320 ? -54.15781 14.75065 4.94290 0.454 36.37883 C ? A ? 320 CG1 1
   ATOM 6649 CG2 D ILE A 320 ? -55.65124 12.72749 4.72227 0.454 43.69431 C ? A ? 320 CG2 1
   ATOM 6650 CD1 D ILE A 320 ? -53.57190 15.85590 5.82700 0.454 33.67552 C ? A ? 320 CD1 1
   ATOM 6651 N B ASP A 321 ? -56.70583 16.61222 5.01425 0.208 38.35614 N ? A ? 321 N 1
   ATOM 6652 CA B ASP A 321 ? -57.00991 17.37819 3.81478 0.208 35.20815 C ? A ? 321 CA 1
   ATOM 6653 C B ASP A 321 ? -55.83111 17.37293 2.85627 0.208 31.94550 C ? A ? 321 C 1
   ATOM 6654 O B ASP A 321 ? -54.66712 17.31236 3.26200 0.208 29.97396 O ? A ? 321 O 1
   ATOM 6655 CB B ASP A 321 ? -57.38920 18.81192 4.17104 0.208 34.58109 C ? A ? 321 CB 1
   ATOM 6656 CG B ASP A 321 ? -58.69594 18.88721 4.92774 0.208 36.47988 C ? A ? 321 CG 1
   ATOM 6657 OD1 B ASP A 321 ? -58.73568 18.49103 6.10789 0.208 39.18938 O ? A ? 321 OD1 1
   ATOM 6658 OD2 B ASP A 321 ? -59.68643 19.33584 4.32826 0.208 36.28050 O ? A ? 321 OD2 1
   ATOM 6659 N C ASP A 321 ? -56.80153 16.95696 5.22447 0.338 38.20387 N ? A ? 321 N 1
   ATOM 6660 CA C ASP A 321 ? -56.94191 17.69971 3.98113 0.338 34.53621 C ? A ? 321 CA 1
   ATOM 6661 C C ASP A 321 ? -55.66238 17.58224 3.16158 0.338 31.34861 C ? A ? 321 C 1
   ATOM 6662 O C ASP A 321 ? -54.57231 17.36215 3.69987 0.338 30.01081 O ? A ? 321 O 1
   ATOM 6663 CB C ASP A 321 ? -57.26988 19.17033 4.25911 0.338 33.93033 C ? A ? 321 CB 1
   ATOM 6664 CG C ASP A 321 ? -58.68070 19.37005 4.81532 0.338 36.07010 C ? A ? 321 CG 1
   ATOM 6665 OD1 C ASP A 321 ? -59.63885 18.79379 4.25275 0.338 36.56447 O ? A ? 321 OD1 1
   ATOM 6666 OD2 C ASP A 321 ? -58.83402 20.10957 5.81333 0.338 36.49941 O ? A ? 321 OD2 1
   ATOM 6667 N D ASP A 321 ? -56.62348 16.88102 5.09816 0.454 38.03298 N ? A ? 321 N 1
   ATOM 6668 CA D ASP A 321 ? -56.99266 17.84200 4.06684 0.454 34.48821 C ? A ? 321 CA 1
   ATOM 6669 C D ASP A 321 ? -55.92068 17.81032 2.98585 0.454 31.26564 C ? A ? 321 C 1
   ATOM 6670 O D ASP A 321 ? -54.77481 18.19763 3.23208 0.454 29.88460 O ? A ? 321 O 1
   ATOM 6671 CB D ASP A 321 ? -57.14060 19.22709 4.68608 0.454 34.56166 C ? A ? 321 CB 1
   ATOM 6672 CG D ASP A 321 ? -57.97331 20.15219 3.84512 0.454 33.91188 C ? A ? 321 CG 1
   ATOM 6673 OD1 D ASP A 321 ? -57.58771 20.39735 2.68858 0.454 32.05736 O ? A ? 321 OD1 1
   ATOM 6674 OD2 D ASP A 321 ? -59.01733 20.63324 4.33480 0.454 37.73531 O ? A ? 321 OD2 1
   ATOM 6675 N B ILE A 322 ? -56.15016 17.41704 1.56689 0.208 30.33830 N ? A ? 322 N 1
   ATOM 6676 CA B ILE A 322 ? -55.14972 17.30623 0.51911 0.208 27.92426 C ? A ? 322 CA 1
   ATOM 6677 C B ILE A 322 ? -55.13235 18.59503 -0.28734 0.208 26.85867 C ? A ? 322 C 1
   ATOM 6678 O B ILE A 322 ? -56.14707 19.28558 -0.42591 0.208 27.91292 O ? A ? 322 O 1
   ATOM 6679 CB B ILE A 322 ? -55.40919 16.08616 -0.38708 0.208 28.34832 C ? A ? 322 CB 1
   ATOM 6680 CG1 B ILE A 322 ? -55.73901 14.86379 0.46406 0.208 29.64946 C ? A ? 322 CG1 1
   ATOM 6681 CG2 B ILE A 322 ? -54.18636 15.78505 -1.22052 0.208 24.75191 C ? A ? 322 CG2 1
   ATOM 6682 CD1 B ILE A 322 ? -54.63915 14.48176 1.42068 0.208 29.18866 C ? A ? 322 CD1 1
   ATOM 6683 N C ILE A 322 ? -55.80384 17.70541 1.84290 0.338 30.59633 N ? A ? 322 N 1
   ATOM 6684 CA C ILE A 322 ? -54.67871 17.53570 0.93014 0.338 27.31550 C ? A ? 322 CA 1
   ATOM 6685 C C ILE A 322 ? -54.76815 18.58222 -0.17471 0.338 26.41157 C ? A ? 322 C 1
   ATOM 6686 O C ILE A 322 ? -55.85729 18.90694 -0.66006 0.338 28.10724 O ? A ? 322 O 1
   ATOM 6687 CB C ILE A 322 ? -54.62293 16.09963 0.36291 0.338 27.68994 C ? A ? 322 CB 1
   ATOM 6688 CG1 C ILE A 322 ? -56.01488 15.48762 0.29554 0.338 28.88661 C ? A ? 322 CG1 1
   ATOM 6689 CG2 C ILE A 322 ? -53.73529 15.22127 1.22545 0.338 27.21853 C ? A ? 322 CG2 1
   ATOM 6690 CD1 C ILE A 322 ? -56.79639 15.92400 -0.89519 0.338 29.76045 C ? A ? 322 CD1 1
   ATOM 6691 N D ILE A 322 ? -56.27890 17.33479 1.79064 0.454 30.66636 N ? A ? 322 N 1
   ATOM 6692 CA D ILE A 322 ? -55.30558 17.03455 0.74477 0.454 28.24475 C ? A ? 322 CA 1
   ATOM 6693 C D ILE A 322 ? -55.33839 18.12588 -0.31507 0.454 27.23061 C ? A ? 322 C 1
   ATOM 6694 O D ILE A 322 ? -56.40897 18.50135 -0.80936 0.454 27.50710 O ? A ? 322 O 1
   ATOM 6695 CB D ILE A 322 ? -55.56050 15.65552 0.11507 0.454 27.60890 C ? A ? 322 CB 1
   ATOM 6696 CG1 D ILE A 322 ? -55.52743 14.56679 1.17718 0.454 30.57692 C ? A ? 322 CG1 1
   ATOM 6697 CG2 D ILE A 322 ? -54.50101 15.35645 -0.92858 0.454 25.78511 C ? A ? 322 CG2 1
   ATOM 6698 CD1 D ILE A 322 ? -55.84075 13.18877 0.63527 0.454 32.41790 C ? A ? 322 CD1 1
   ATOM 6699 N B TYR A 323 ? -53.95499 18.92223 -0.80940 0.208 24.63845 N ? A ? 323 N 1
   ATOM 6700 CA B TYR A 323 ? -53.74575 20.14012 -1.56977 0.208 23.25612 C ? A ? 323 CA 1
   ATOM 6701 C B TYR A 323 ? -52.77751 19.87082 -2.70839 0.208 23.98871 C ? A ? 323 C 1
   ATOM 6702 O B TYR A 323 ? -51.98525 18.92511 -2.67357 0.208 22.09583 O ? A ? 323 O 1
   ATOM 6703 CB B TYR A 323 ? -53.20796 21.27312 -0.68859 0.208 25.10821 C ? A ? 323 CB 1
   ATOM 6704 CG B TYR A 323 ? -54.27092 21.94945 0.14649 0.208 26.41980 C ? A ? 323 CG 1
   ATOM 6705 CD1 B TYR A 323 ? -54.65887 21.42505 1.37245 0.208 26.93353 C ? A ? 323 CD1 1
   ATOM 6706 CD2 B TYR A 323 ? -54.88320 23.11253 -0.29322 0.208 25.88027 C ? A ? 323 CD2 1
   ATOM 6707 CE1 B TYR A 323 ? -55.63201 22.04241 2.13658 0.208 28.24131 C ? A ? 323 CE1 1
   ATOM 6708 CE2 B TYR A 323 ? -55.85322 23.73697 0.46219 0.208 27.41796 C ? A ? 323 CE2 1
   ATOM 6709 CZ B TYR A 323 ? -56.22528 23.19749 1.67567 0.208 27.91947 C ? A ? 323 CZ 1
   ATOM 6710 OH B TYR A 323 ? -57.19218 23.81919 2.42607 0.208 29.89826 O ? A ? 323 OH 1
   ATOM 6711 N C TYR A 323 ? -53.61503 19.11941 -0.55572 0.338 25.25456 N ? A ? 323 N 1
   ATOM 6712 CA C TYR A 323 ? -53.50142 20.24428 -1.46721 0.338 23.30676 C ? A ? 323 CA 1
   ATOM 6713 C C TYR A 323 ? -52.66656 19.88089 -2.68458 0.338 23.99613 C ? A ? 323 C 1
   ATOM 6714 O C TYR A 323 ? -51.96594 18.86489 -2.71981 0.338 22.06424 O ? A ? 323 O 1
   ATOM 6715 CB C TYR A 323 ? -52.85832 21.45102 -0.77551 0.338 24.65816 C ? A ? 323 CB 1
   ATOM 6716 CG C TYR A 323 ? -53.77378 22.22539 0.14429 0.338 26.75335 C ? A ? 323 CG 1
   ATOM 6717 CD1 C TYR A 323 ? -53.98538 21.81991 1.45919 0.338 26.44171 C ? A ? 323 CD1 1
   ATOM 6718 CD2 C TYR A 323 ? -54.40723 23.37267 -0.29973 0.338 25.05645 C ? A ? 323 CD2 1
   ATOM 6719 CE1 C TYR A 323 ? -54.81914 22.53970 2.30150 0.338 27.55642 C ? A ? 323 CE1 1
   ATOM 6720 CE2 C TYR A 323 ? -55.23673 24.09550 0.52640 0.338 27.09980 C ? A ? 323 CE2 1
   ATOM 6721 CZ C TYR A 323 ? -55.44264 23.67645 1.82248 0.338 28.02319 C ? A ? 323 CZ 1
   ATOM 6722 OH C TYR A 323 ? -56.27317 24.40995 2.62649 0.338 27.92791 O ? A ? 323 OH 1
   ATOM 6723 N D TYR A 323 ? -54.16005 18.61067 -0.68412 0.454 24.14163 N ? A ? 323 N 1
   ATOM 6724 CA D TYR A 323 ? -53.98776 19.69397 -1.63287 0.454 21.71943 C ? A ? 323 CA 1
   ATOM 6725 C D TYR A 323 ? -53.10210 19.25924 -2.78885 0.454 24.02985 C ? A ? 323 C 1
   ATOM 6726 O D TYR A 323 ? -52.35188 18.28433 -2.69608 0.454 21.44608 O ? A ? 323 O 1
   ATOM 6727 CB D TYR A 323 ? -53.33477 20.91302 -0.97799 0.454 24.62371 C ? A ? 323 CB 1
   ATOM 6728 CG D TYR A 323 ? -54.09611 21.48665 0.19742 0.454 26.99134 C ? A ? 323 CG 1
   ATOM 6729 CD1 D TYR A 323 ? -53.96312 20.94529 1.46621 0.454 25.23360 C ? A ? 323 CD1 1
   ATOM 6730 CD2 D TYR A 323 ? -54.92190 22.58803 0.03599 0.454 25.57108 C ? A ? 323 CD2 1
   ATOM 6731 CE1 D TYR A 323 ? -54.64706 21.48073 2.54321 0.454 27.37943 C ? A ? 323 CE1 1
   ATOM 6732 CE2 D TYR A 323 ? -55.61400 23.12167 1.10384 0.454 27.67265 C ? A ? 323 CE2 1
   ATOM 6733 CZ D TYR A 323 ? -55.46851 22.56760 2.35270 0.454 28.62385 C ? A ? 323 CZ 1
   ATOM 6734 OH D TYR A 323 ? -56.15210 23.10247 3.41297 0.454 33.32642 O ? A ? 323 OH 1
   ATOM 6735 N B SER A 324 ? -52.85325 20.72543 -3.72172 0.208 23.31701 N ? A ? 324 N 1
   ATOM 6736 CA B SER A 324 ? -51.93295 20.67711 -4.84963 0.208 23.53371 C ? A ? 324 CA 1
   ATOM 6737 C B SER A 324 ? -51.46428 22.10561 -5.11399 0.208 23.76551 C ? A ? 324 C 1
   ATOM 6738 O B SER A 324 ? -51.56236 22.99488 -4.25976 0.208 24.56093 O ? A ? 324 O 1
   ATOM 6739 CB B SER A 324 ? -52.60434 20.02834 -6.06638 0.208 23.01093 C ? A ? 324 CB 1
   ATOM 6740 OG B SER A 324 ? -53.06799 18.72890 -5.75226 0.208 21.21261 O ? A ? 324 OG 1
   ATOM 6741 N C SER A 324 ? -52.74180 20.75815 -3.68332 0.338 23.26353 N ? A ? 324 N 1
   ATOM 6742 CA C SER A 324 ? -51.82347 20.74794 -4.80959 0.338 23.49882 C ? A ? 324 CA 1
   ATOM 6743 C C SER A 324 ? -51.42197 22.18300 -5.10490 0.338 23.78191 C ? A ? 324 C 1
   ATOM 6744 O C SER A 324 ? -51.91542 23.13202 -4.48929 0.338 24.70528 O ? A ? 324 O 1
   ATOM 6745 CB C SER A 324 ? -52.44167 20.09300 -6.05417 0.338 22.98822 C ? A ? 324 CB 1
   ATOM 6746 OG C SER A 324 ? -51.51175 20.03799 -7.12531 0.338 17.67637 O ? A ? 324 OG 1
   ATOM 6747 N D SER A 324 ? -53.19894 20.01531 -3.87670 0.454 23.22103 N ? A ? 324 N 1
   ATOM 6748 CA D SER A 324 ? -52.15264 20.07661 -4.88875 0.454 24.16671 C ? A ? 324 CA 1
   ATOM 6749 C D SER A 324 ? -51.85830 21.56050 -5.09832 0.454 23.24887 C ? A ? 324 C 1
   ATOM 6750 O D SER A 324 ? -52.18558 22.40810 -4.25650 0.454 23.83719 O ? A ? 324 O 1
   ATOM 6751 CB D SER A 324 ? -52.56515 19.37173 -6.18477 0.454 22.26992 C ? A ? 324 CB 1
   ATOM 6752 OG D SER A 324 ? -51.48797 19.36347 -7.11088 0.454 18.64059 O ? A ? 324 OG 1
   ATOM 6753 N B ILE A 325 ? -50.94557 22.34248 -6.31541 0.208 23.90754 N ? A ? 325 N 1
   ATOM 6754 CA B ILE A 325 ? -50.50773 23.66572 -6.74210 0.208 24.32278 C ? A ? 325 CA 1
   ATOM 6755 C B ILE A 325 ? -50.91394 23.81825 -8.20287 0.208 25.46734 C ? A ? 325 C 1
   ATOM 6756 O B ILE A 325 ? -50.29743 23.21538 -9.08545 0.208 24.93181 O ? A ? 325 O 1
   ATOM 6757 CB B ILE A 325 ? -48.99516 23.86955 -6.56693 0.208 24.33295 C ? A ? 325 CB 1
   ATOM 6758 CG1 B ILE A 325 ? -48.22307 22.63021 -7.02075 0.208 23.11066 C ? A ? 325 CG1 1
   ATOM 6759 CG2 B ILE A 325 ? -48.65756 24.17500 -5.11324 0.208 24.73272 C ? A ? 325 CG2 1
   ATOM 6760 CD1 B ILE A 325 ? -46.74325 22.75385 -6.83881 0.208 22.04679 C ? A ? 325 CD1 1
   ATOM 6761 N C ILE A 325 ? -50.51272 22.32724 -6.02296 0.338 23.71821 N ? A ? 325 N 1
   ATOM 6762 CA C ILE A 325 ? -50.21756 23.61354 -6.62975 0.338 24.15388 C ? A ? 325 CA 1
   ATOM 6763 C C ILE A 325 ? -51.05465 23.73047 -7.89367 0.338 25.51975 C ? A ? 325 C 1
   ATOM 6764 O C ILE A 325 ? -51.43061 22.72638 -8.51150 0.338 24.30490 O ? A ? 325 O 1
   ATOM 6765 CB C ILE A 325 ? -48.70640 23.74551 -6.90643 0.338 24.02639 C ? A ? 325 CB 1
   ATOM 6766 CG1 C ILE A 325 ? -47.93173 23.54087 -5.59903 0.338 23.04489 C ? A ? 325 CG1 1
   ATOM 6767 CG2 C ILE A 325 ? -48.37174 25.10070 -7.52225 0.338 25.32583 C ? A ? 325 CG2 1
   ATOM 6768 CD1 C ILE A 325 ? -46.48536 23.91948 -5.67711 0.338 23.55994 C ? A ? 325 CD1 1
   ATOM 6769 N D ILE A 325 ? -51.24984 21.88355 -6.23906 0.454 24.68059 N ? A ? 325 N 1
   ATOM 6770 CA D ILE A 325 ? -50.98901 23.25216 -6.66698 0.454 23.73893 C ? A ? 325 CA 1
   ATOM 6771 C D ILE A 325 ? -51.38665 23.36483 -8.13467 0.454 25.50258 C ? A ? 325 C 1
   ATOM 6772 O D ILE A 325 ? -51.07562 22.47660 -8.93622 0.454 22.77956 O ? A ? 325 O 1
   ATOM 6773 CB D ILE A 325 ? -49.51457 23.64540 -6.45988 0.454 24.50230 C ? A ? 325 CB 1
   ATOM 6774 CG1 D ILE A 325 ? -49.26689 23.96750 -4.98022 0.454 24.70206 C ? A ? 325 CG1 1
   ATOM 6775 CG2 D ILE A 325 ? -49.13653 24.81249 -7.36723 0.454 24.71641 C ? A ? 325 CG2 1
   ATOM 6776 CD1 D ILE A 325 ? -47.86340 24.44873 -4.65865 0.454 24.21437 C ? A ? 325 CD1 1
   ATOM 6777 N B ASP A 326 ? -51.95129 24.60891 -8.45998 0.208 25.76173 N ? A ? 326 N 1
   ATOM 6778 CA B ASP A 326 ? -52.52840 24.71383 -9.79793 0.208 26.87828 C ? A ? 326 CA 1
   ATOM 6779 C B ASP A 326 ? -51.68855 25.66108 -10.64466 0.208 26.17650 C ? A ? 326 C 1
   ATOM 6780 O B ASP A 326 ? -51.78833 26.88261 -10.52052 0.208 26.62265 O ? A ? 326 O 1
   ATOM 6781 CB B ASP A 326 ? -53.97209 25.19078 -9.71851 0.208 27.18445 C ? A ? 326 CB 1
   ATOM 6782 CG B ASP A 326 ? -54.69604 25.07835 -11.04380 0.208 28.70982 C ? A ? 326 CG 1
   ATOM 6783 OD1 B ASP A 326 ? -54.09341 24.57327 -12.00392 0.208 28.45530 O ? A ? 326 OD1 1
   ATOM 6784 OD2 B ASP A 326 ? -55.87077 25.48899 -11.12548 0.208 29.71390 O ? A ? 326 OD2 1
   ATOM 6785 N C ASP A 326 ? -51.40219 24.95977 -8.25180 0.338 26.08782 N ? A ? 326 N 1
   ATOM 6786 CA C ASP A 326 ? -52.12261 25.24620 -9.48495 0.338 27.51299 C ? A ? 326 CA 1
   ATOM 6787 C C ASP A 326 ? -51.19305 26.06040 -10.37870 0.338 26.89135 C ? A ? 326 C 1
   ATOM 6788 O C ASP A 326 ? -50.89791 27.22067 -10.07814 0.338 27.39580 O ? A ? 326 O 1
   ATOM 6789 CB C ASP A 326 ? -53.42313 25.99414 -9.19080 0.338 27.40418 C ? A ? 326 CB 1
   ATOM 6790 CG C ASP A 326 ? -54.11390 26.49612 -10.44785 0.338 28.74989 C ? A ? 326 CG 1
   ATOM 6791 OD1 C ASP A 326 ? -53.89990 25.91000 -11.53164 0.338 28.80505 O ? A ? 326 OD1 1
   ATOM 6792 OD2 C ASP A 326 ? -54.86350 27.49766 -10.34643 0.338 29.23954 O ? A ? 326 OD2 1
   ATOM 6793 N D ASP A 326 ? -52.08752 24.44100 -8.48106 0.454 25.71576 N ? A ? 326 N 1
   ATOM 6794 CA D ASP A 326 ? -52.63559 24.62555 -9.81979 0.454 26.87323 C ? A ? 326 CA 1
   ATOM 6795 C D ASP A 326 ? -51.72176 25.53319 -10.63736 0.454 26.62937 C ? A ? 326 C 1
   ATOM 6796 O D ASP A 326 ? -51.62215 26.73297 -10.36709 0.454 25.84077 O ? A ? 326 O 1
   ATOM 6797 CB D ASP A 326 ? -54.04278 25.20702 -9.74064 0.454 27.16421 C ? A ? 326 CB 1
   ATOM 6798 CG D ASP A 326 ? -54.70503 25.31145 -11.09741 0.454 29.01293 C ? A ? 326 CG 1
   ATOM 6799 OD1 D ASP A 326 ? -54.25184 24.64566 -12.04476 0.454 28.49548 O ? A ? 326 OD1 1
   ATOM 6800 OD2 D ASP A 326 ? -55.68572 26.06917 -11.21470 0.454 31.81889 O ? A ? 326 OD2 1
   ATOM 6801 N B ASN A 327 ? -50.85640 25.09812 -11.51613 0.208 29.13178 N ? A ? 327 N 1
   ATOM 6802 CA B ASN A 327 ? -50.18922 25.86605 -12.55621 0.208 28.87293 C ? A ? 327 CA 1
   ATOM 6803 C B ASN A 327 ? -50.20434 25.03945 -13.83580 0.208 29.34063 C ? A ? 327 C 1
   ATOM 6804 O B ASN A 327 ? -50.70616 23.91054 -13.86319 0.208 27.55752 O ? A ? 327 O 1
   ATOM 6805 CB B ASN A 327 ? -48.77108 26.28042 -12.13370 0.208 29.03189 C ? A ? 327 CB 1
   ATOM 6806 CG B ASN A 327 ? -47.89944 25.10347 -11.73559 0.208 28.81170 C ? A ? 327 CG 1
   ATOM 6807 OD1 B ASN A 327 ? -47.87204 24.07245 -12.40773 0.208 27.51274 O ? A ? 327 OD1 1
   ATOM 6808 ND2 B ASN A 327 ? -47.17281 25.25891 -10.63359 0.208 26.74319 N ? A ? 327 ND2 1
   ATOM 6809 N C ASN A 327 ? -50.69204 25.43505 -11.43997 0.338 29.29239 N ? A ? 327 N 1
   ATOM 6810 CA C ASN A 327 ? -50.01595 26.13391 -12.52797 0.338 28.84835 C ? A ? 327 CA 1
   ATOM 6811 C C ASN A 327 ? -50.08472 25.23367 -13.75797 0.338 29.27264 C ? A ? 327 C 1
   ATOM 6812 O C ASN A 327 ? -50.63676 24.13098 -13.70824 0.338 27.84738 O ? A ? 327 O 1
   ATOM 6813 CB C ASN A 327 ? -48.57952 26.53284 -12.15430 0.338 29.21080 C ? A ? 327 CB 1
   ATOM 6814 CG C ASN A 327 ? -47.70457 25.34925 -11.79341 0.338 28.83789 C ? A ? 327 CG 1
   ATOM 6815 OD1 C ASN A 327 ? -47.45154 24.47118 -12.61694 0.338 27.17588 O ? A ? 327 OD1 1
   ATOM 6816 ND2 C ASN A 327 ? -47.20786 25.33942 -10.56159 0.338 26.74134 N ? A ? 327 ND2 1
   ATOM 6817 N D ASN A 327 ? -51.06687 24.96622 -11.64629 0.454 29.62087 N ? A ? 327 N 1
   ATOM 6818 CA D ASN A 327 ? -50.34461 25.76903 -12.62343 0.454 28.86909 C ? A ? 327 CA 1
   ATOM 6819 C D ASN A 327 ? -50.31093 25.00213 -13.93762 0.454 29.31459 C ? A ? 327 C 1
   ATOM 6820 O D ASN A 327 ? -50.82472 23.88293 -14.03689 0.454 27.52591 O ? A ? 327 O 1
   ATOM 6821 CB D ASN A 327 ? -48.94413 26.15167 -12.11956 0.454 29.06051 C ? A ? 327 CB 1
   ATOM 6822 CG D ASN A 327 ? -48.00615 24.95736 -11.95695 0.454 29.29346 C ? A ? 327 CG 1
   ATOM 6823 OD1 D ASN A 327 ? -48.26142 23.84953 -12.44467 0.454 26.96843 O ? A ? 327 OD1 1
   ATOM 6824 ND2 D ASN A 327 ? -46.89339 25.19447 -11.26966 0.454 27.65285 N ? A ? 327 ND2 1
   ATOM 6825 N B GLU A 328 ? -49.65900 25.61730 -14.90925 0.208 30.27650 N ? A ? 328 N 1
   ATOM 6826 CA B GLU A 328 ? -49.71105 24.96246 -16.21377 0.208 29.95110 C ? A ? 328 CA 1
   ATOM 6827 C B GLU A 328 ? -48.98996 23.61841 -16.19178 0.208 29.32398 C ? A ? 328 C 1
   ATOM 6828 O B GLU A 328 ? -49.44566 22.65022 -16.81101 0.208 28.43711 O ? A ? 328 O 1
   ATOM 6829 CB B GLU A 328 ? -49.11376 25.88457 -17.27800 0.208 31.43028 C ? A ? 328 CB 1
   ATOM 6830 CG B GLU A 328 ? -47.75726 26.44443 -16.88985 0.208 31.66223 C ? A ? 328 CG 1
   ATOM 6831 CD B GLU A 328 ? -47.36388 27.68361 -17.67633 0.208 31.79499 C ? A ? 328 CD 1
   ATOM 6832 OE1 B GLU A 328 ? -48.09479 28.07251 -18.61504 0.208 31.49534 O ? A ? 328 OE1 1
   ATOM 6833 OE2 B GLU A 328 ? -46.31373 28.27337 -17.34451 0.208 31.49917 O ? A ? 328 OE2 1
   ATOM 6834 N C GLU A 328 ? -49.54043 25.72021 -14.87871 0.338 30.46578 N ? A ? 328 N 1
   ATOM 6835 CA C GLU A 328 ? -49.71666 25.00504 -16.14364 0.338 29.90330 C ? A ? 328 CA 1
   ATOM 6836 C C GLU A 328 ? -49.02742 23.63886 -16.13130 0.338 29.35220 C ? A ? 328 C 1
   ATOM 6837 O C GLU A 328 ? -49.55363 22.67552 -16.70145 0.338 28.52061 O ? A ? 328 O 1
   ATOM 6838 CB C GLU A 328 ? -49.21047 25.86491 -17.31261 0.338 31.41024 C ? A ? 328 CB 1
   ATOM 6839 CG C GLU A 328 ? -50.08876 27.09264 -17.61057 0.338 32.45242 C ? A ? 328 CG 1
   ATOM 6840 CD C GLU A 328 ? -49.59236 27.94142 -18.78039 0.338 32.82828 C ? A ? 328 CD 1
   ATOM 6841 OE1 C GLU A 328 ? -48.84879 27.42149 -19.63461 0.338 32.65127 O ? A ? 328 OE1 1
   ATOM 6842 OE2 C GLU A 328 ? -49.94947 29.13925 -18.84871 0.338 32.68969 O ? A ? 328 OE2 1
   ATOM 6843 N D GLU A 328 ? -49.70666 25.62132 -14.95726 0.454 30.29241 N ? A ? 328 N 1
   ATOM 6844 CA D GLU A 328 ? -49.65989 24.99095 -16.27272 0.454 29.91236 C ? A ? 328 CA 1
   ATOM 6845 C D GLU A 328 ? -48.97924 23.62784 -16.20135 0.454 29.36038 C ? A ? 328 C 1
   ATOM 6846 O D GLU A 328 ? -49.47310 22.64809 -16.77379 0.454 28.48992 O ? A ? 328 O 1
   ATOM 6847 CB D GLU A 328 ? -48.94878 25.90542 -17.27672 0.454 31.46306 C ? A ? 328 CB 1
   ATOM 6848 CG D GLU A 328 ? -48.80737 25.30391 -18.66808 0.454 31.81751 C ? A ? 328 CG 1
   ATOM 6849 CD D GLU A 328 ? -48.45764 26.31802 -19.75862 0.454 33.51675 C ? A ? 328 CD 1
   ATOM 6850 OE1 D GLU A 328 ? -48.53709 27.54646 -19.51064 0.454 32.34911 O ? A ? 328 OE1 1
   ATOM 6851 OE2 D GLU A 328 ? -48.10363 25.87450 -20.87799 0.454 31.89874 O ? A ? 328 OE2 1
   ATOM 6852 N . MET A 329 ? -47.87166 23.53539 -15.46895 1.000 28.68822 N ? A ? 329 N 1
   ATOM 6853 CA . MET A 329 ? -47.12539 22.27849 -15.40093 1.000 27.92719 C ? A ? 329 CA 1
   ATOM 6854 C . MET A 329 ? -47.89189 21.20265 -14.65089 1.000 26.64069 C ? A ? 329 C 1
   ATOM 6855 O . MET A 329 ? -47.89260 20.03697 -15.06227 1.000 24.67285 O ? A ? 329 O 1
   ATOM 6856 CB A MET A 329 ? -45.76793 22.49706 -14.72929 0.408 27.91938 C ? A ? 329 CB 1
   ATOM 6857 CG A MET A 329 ? -45.00595 21.21168 -14.45549 0.408 23.93953 C ? A ? 329 CG 1
   ATOM 6858 SD A MET A 329 ? -44.69799 20.23697 -15.94541 0.408 26.98650 S ? A ? 329 SD 1
   ATOM 6859 CE A MET A 329 ? -44.01913 21.47342 -17.05724 0.408 26.02518 C ? A ? 329 CE 1
   ATOM 6860 CB B MET A 329 ? -45.75993 22.52946 -14.75539 0.435 27.92351 C ? A ? 329 CB 1
   ATOM 6861 CG B MET A 329 ? -44.66323 21.55266 -15.16570 0.435 23.55761 C ? A ? 329 CG 1
   ATOM 6862 SD B MET A 329 ? -44.54857 21.21267 -16.93827 0.435 30.09238 S ? A ? 329 SD 1
   ATOM 6863 CE B MET A 329 ? -44.51170 22.86107 -17.61970 0.435 27.49292 C ? A ? 329 CE 1
   ATOM 6864 CB C MET A 329 ? -45.76603 22.50932 -14.74116 0.157 27.86275 C ? A ? 329 CB 1
   ATOM 6865 CG C MET A 329 ? -45.00138 21.23005 -14.41220 0.157 23.94495 C ? A ? 329 CG 1
   ATOM 6866 SD C MET A 329 ? -44.01520 20.58089 -15.78026 0.157 23.20462 S ? A ? 329 SD 1
   ATOM 6867 CE C MET A 329 ? -45.20646 19.60693 -16.70270 0.157 23.73785 C ? A ? 329 CE 1
   ATOM 6868 N A THR A 330 ? -48.52863 21.58899 -13.53646 0.283 25.42580 N ? A ? 330 N 1
   ATOM 6869 CA A THR A 330 ? -49.32623 20.63074 -12.77511 0.283 25.56043 C ? A ? 330 CA 1
   ATOM 6870 C A THR A 330 ? -50.52201 20.14283 -13.58228 0.283 23.51614 C ? A ? 330 C 1
   ATOM 6871 O A THR A 330 ? -50.82568 18.94622 -13.59300 0.283 24.59651 O ? A ? 330 O 1
   ATOM 6872 CB A THR A 330 ? -49.79535 21.23912 -11.44899 0.283 25.75191 C ? A ? 330 CB 1
   ATOM 6873 OG1 A THR A 330 ? -49.70680 22.67072 -11.49926 0.283 25.68574 O ? A ? 330 OG1 1
   ATOM 6874 CG2 A THR A 330 ? -48.94794 20.71822 -10.30061 0.283 23.35911 C ? A ? 330 CG2 1
   ATOM 6875 N B THR A 330 ? -48.54985 21.54629 -13.53678 0.637 25.34587 N ? A ? 330 N 1
   ATOM 6876 CA B THR A 330 ? -49.28590 20.49424 -12.84045 0.637 25.52746 C ? A ? 330 CA 1
   ATOM 6877 C B THR A 330 ? -50.56521 20.11218 -13.57872 0.637 23.23309 C ? A ? 330 C 1
   ATOM 6878 O B THR A 330 ? -50.95690 18.94151 -13.55828 0.637 24.51164 O ? A ? 330 O 1
   ATOM 6879 CB B THR A 330 ? -49.58247 20.89121 -11.39136 0.637 25.84321 C ? A ? 330 CB 1
   ATOM 6880 OG1 B THR A 330 ? -50.57476 21.92293 -11.34775 0.637 24.75328 O ? A ? 330 OG1 1
   ATOM 6881 CG2 B THR A 330 ? -48.29664 21.37705 -10.72666 0.637 22.05053 C ? A ? 330 CG2 1
   ATOM 6882 N C THR A 330 ? -48.57549 21.57864 -13.57452 0.080 25.49794 N ? A ? 330 N 1
   ATOM 6883 CA C THR A 330 ? -49.30388 20.60013 -12.78305 0.080 25.53012 C ? A ? 330 CA 1
   ATOM 6884 C C THR A 330 ? -50.61157 20.17985 -13.45311 0.080 23.21908 C ? A ? 330 C 1
   ATOM 6885 O C THR A 330 ? -51.07160 19.05374 -13.24555 0.080 24.58629 O ? A ? 330 O 1
   ATOM 6886 CB C THR A 330 ? -49.53983 21.16625 -11.38157 0.080 25.70733 C ? A ? 330 CB 1
   ATOM 6887 OG1 C THR A 330 ? -49.78742 20.09907 -10.46710 0.080 23.86631 O ? A ? 330 OG1 1
   ATOM 6888 CG2 C THR A 330 ? -50.70349 22.13085 -11.36773 0.080 25.36392 C ? A ? 330 CG2 1
   ATOM 6889 N . ARG A 331 ? -51.21265 21.05428 -14.26699 1.000 26.15833 N ? A ? 331 N 1
   ATOM 6890 CA . ARG A 331 ? -52.33664 20.64462 -15.11132 1.000 27.62419 C ? A ? 331 CA 1
   ATOM 6891 C . ARG A 331 ? -51.85651 19.71024 -16.23029 1.000 24.20249 C ? A ? 331 C 1
   ATOM 6892 O . ARG A 331 ? -52.48434 18.68073 -16.51779 1.000 26.47711 O ? A ? 331 O 1
   ATOM 6893 CB A ARG A 331 ? -53.03153 21.87095 -15.71393 0.201 27.25750 C ? A ? 331 CB 1
   ATOM 6894 CG A ARG A 331 ? -53.56623 22.88340 -14.70548 0.201 30.29700 C ? A ? 331 CG 1
   ATOM 6895 CD A ARG A 331 ? -54.21804 24.08936 -15.40362 0.201 32.92833 C ? A ? 331 CD 1
   ATOM 6896 NE A ARG A 331 ? -53.24744 24.91137 -16.12096 0.201 32.92933 N ? A ? 331 NE 1
   ATOM 6897 CZ A ARG A 331 ? -53.50325 26.10697 -16.63807 0.201 33.67330 C ? A ? 331 CZ 1
   ATOM 6898 NH1 A ARG A 331 ? -54.70638 26.65447 -16.55838 0.201 33.27287 N ? A ? 331 NH1 1
   ATOM 6899 NH2 A ARG A 331 ? -52.52380 26.77586 -17.24134 0.201 33.34886 N ? A ? 331 NH2 1
   ATOM 6900 CB B ARG A 331 ? -53.06411 21.87993 -15.66803 0.799 27.21772 C ? A ? 331 CB 1
   ATOM 6901 CG B ARG A 331 ? -53.69295 22.75613 -14.56312 0.799 30.73414 C ? A ? 331 CG 1
   ATOM 6902 CD B ARG A 331 ? -54.53333 23.94431 -15.09193 0.799 34.62343 C ? A ? 331 CD 1
   ATOM 6903 NE B ARG A 331 ? -53.73207 24.96688 -15.75576 0.799 34.61772 N ? A ? 331 NE 1
   ATOM 6904 CZ B ARG A 331 ? -53.25641 26.06180 -15.17298 0.799 31.26642 C ? A ? 331 CZ 1
   ATOM 6905 NH1 B ARG A 331 ? -53.50289 26.33833 -13.90547 0.799 31.90456 N ? A ? 331 NH1 1
   ATOM 6906 NH2 B ARG A 331 ? -52.50809 26.90171 -15.88166 0.799 31.98263 N ? A ? 331 NH2 1
   ATOM 6907 N . LYS A 332 ? -50.71695 20.02256 -16.84476 1.000 21.96561 N ? A ? 332 N 1
   ATOM 6908 CA . LYS A 332 ? -50.21748 19.13658 -17.89970 1.000 27.88066 C ? A ? 332 CA 1
   ATOM 6909 C . LYS A 332 ? -49.82263 17.77015 -17.34315 1.000 23.61166 C ? A ? 332 C 1
   ATOM 6910 O . LYS A 332 ? -50.09709 16.73497 -17.96420 1.000 23.40213 O ? A ? 332 O 1
   ATOM 6911 CB A LYS A 332 ? -49.03174 19.78256 -18.61561 0.426 29.42779 C ? A ? 332 CB 1
   ATOM 6912 CG A LYS A 332 ? -48.52407 18.97599 -19.79282 0.426 31.79047 C ? A ? 332 CG 1
   ATOM 6913 CD A LYS A 332 ? -47.35388 19.65732 -20.46777 0.426 38.01070 C ? A ? 332 CD 1
   ATOM 6914 CE A LYS A 332 ? -47.55263 19.69781 -21.96905 0.426 35.28519 C ? A ? 332 CE 1
   ATOM 6915 NZ A LYS A 332 ? -47.89258 18.35435 -22.51316 0.426 32.45048 N ? A ? 332 NZ 1
   ATOM 6916 CB B LYS A 332 ? -49.03493 19.78620 -18.62274 0.574 29.44219 C ? A ? 332 CB 1
   ATOM 6917 CG B LYS A 332 ? -48.90871 19.39827 -20.09157 0.574 32.87135 C ? A ? 332 CG 1
   ATOM 6918 CD B LYS A 332 ? -47.61995 19.93985 -20.68914 0.574 40.48300 C ? A ? 332 CD 1
   ATOM 6919 CE B LYS A 332 ? -47.59911 19.82779 -22.20524 0.574 35.63611 C ? A ? 332 CE 1
   ATOM 6920 NZ B LYS A 332 ? -48.23059 21.00097 -22.88834 0.574 43.80885 N ? A ? 332 NZ 1
   ATOM 6921 N A SER A 333 ? -49.15951 17.74781 -16.18542 0.348 24.32961 N ? A ? 333 N 1
   ATOM 6922 CA A SER A 333 ? -48.76056 16.47875 -15.58415 0.348 23.55261 C ? A ? 333 CA 1
   ATOM 6923 C A SER A 333 ? -49.97096 15.68047 -15.11728 0.348 22.03395 C ? A ? 333 C 1
   ATOM 6924 O A SER A 333 ? -49.98830 14.45137 -15.22430 0.348 22.17593 O ? A ? 333 O 1
   ATOM 6925 CB A SER A 333 ? -47.81141 16.72603 -14.41196 0.348 22.37596 C ? A ? 333 CB 1
   ATOM 6926 OG A SER A 333 ? -46.68428 17.46537 -14.82041 0.348 23.31142 O ? A ? 333 OG 1
   ATOM 6927 N B SER A 333 ? -49.17596 17.74324 -16.17628 0.273 24.29537 N ? A ? 333 N 1
   ATOM 6928 CA B SER A 333 ? -48.71506 16.47592 -15.61476 0.273 23.47740 C ? A ? 333 CA 1
   ATOM 6929 C B SER A 333 ? -49.88217 15.58062 -15.21267 0.273 22.17532 C ? A ? 333 C 1
   ATOM 6930 O B SER A 333 ? -49.82532 14.36036 -15.39549 0.273 22.42729 O ? A ? 333 O 1
   ATOM 6931 CB B SER A 333 ? -47.80933 16.73328 -14.41037 0.273 22.49621 C ? A ? 333 CB 1
   ATOM 6932 OG B SER A 333 ? -46.68083 17.49757 -14.77515 0.273 23.14041 O ? A ? 333 OG 1
   ATOM 6933 N C SER A 333 ? -49.19159 17.74817 -16.16705 0.086 24.24117 N ? A ? 333 N 1
   ATOM 6934 CA C SER A 333 ? -48.81623 16.48039 -15.54919 0.086 23.43119 C ? A ? 333 CA 1
   ATOM 6935 C C SER A 333 ? -50.04455 15.68735 -15.11913 0.086 22.22266 C ? A ? 333 C 1
   ATOM 6936 O C SER A 333 ? -50.07685 14.45957 -15.25943 0.086 22.31839 O ? A ? 333 O 1
   ATOM 6937 CB C SER A 333 ? -47.89730 16.73086 -14.35363 0.086 22.70901 C ? A ? 333 CB 1
   ATOM 6938 OG C SER A 333 ? -46.72429 17.41653 -14.74511 0.086 22.88772 O ? A ? 333 OG 1
   ATOM 6939 N D SER A 333 ? -49.14011 17.75101 -16.19720 0.293 24.30417 N ? A ? 333 N 1
   ATOM 6940 CA D SER A 333 ? -48.86810 16.48859 -15.52097 0.293 23.54920 C ? A ? 333 CA 1
   ATOM 6941 C D SER A 333 ? -50.14485 15.87246 -14.97551 0.293 22.06464 C ? A ? 333 C 1
   ATOM 6942 O D SER A 333 ? -50.27451 14.64670 -14.93207 0.293 22.12112 O ? A ? 333 O 1
   ATOM 6943 CB D SER A 333 ? -47.87178 16.70179 -14.38271 0.293 22.51413 C ? A ? 333 CB 1
   ATOM 6944 OG D SER A 333 ? -46.70051 17.32955 -14.84839 0.293 23.08203 O ? A ? 333 OG 1
   ATOM 6945 N A SER A 334 ? -50.98902 16.35897 -14.58809 0.348 23.30947 N ? A ? 334 N 1
   ATOM 6946 CA A SER A 334 ? -52.18818 15.65088 -14.15545 0.348 23.38932 C ? A ? 334 CA 1
   ATOM 6947 C A SER A 334 ? -52.97117 15.12369 -15.34966 0.348 23.63408 C ? A ? 334 C 1
   ATOM 6948 O A SER A 334 ? -53.54699 14.03095 -15.28662 0.348 23.85017 O ? A ? 334 O 1
   ATOM 6949 CB A SER A 334 ? -53.04861 16.56404 -13.28598 0.348 24.65444 C ? A ? 334 CB 1
   ATOM 6950 OG A SER A 334 ? -52.30517 17.01688 -12.16679 0.348 22.96681 O ? A ? 334 OG 1
   ATOM 6951 N B SER A 334 ? -50.94676 16.16459 -14.66119 0.273 23.28159 N ? A ? 334 N 1
   ATOM 6952 CA B SER A 334 ? -52.08166 15.36522 -14.21400 0.273 23.35921 C ? A ? 334 CA 1
   ATOM 6953 C B SER A 334 ? -52.81431 14.69470 -15.36828 0.273 23.60332 C ? A ? 334 C 1
   ATOM 6954 O B SER A 334 ? -53.46653 13.66728 -15.15577 0.273 23.42894 O ? A ? 334 O 1
   ATOM 6955 CB B SER A 334 ? -53.04773 16.23508 -13.40859 0.273 24.78886 C ? A ? 334 CB 1
   ATOM 6956 OG B SER A 334 ? -52.38652 16.81203 -12.29212 0.273 22.81744 O ? A ? 334 OG 1
   ATOM 6957 N C SER A 334 ? -51.06326 16.36862 -14.58868 0.086 23.32163 N ? A ? 334 N 1
   ATOM 6958 CA C SER A 334 ? -52.28678 15.67352 -14.20107 0.086 23.46136 C ? A ? 334 CA 1
   ATOM 6959 C C SER A 334 ? -53.03564 15.15718 -15.42214 0.086 23.70112 C ? A ? 334 C 1
   ATOM 6960 O C SER A 334 ? -53.56853 14.04183 -15.40395 0.086 23.92282 O ? A ? 334 O 1
   ATOM 6961 CB C SER A 334 ? -53.17735 16.59648 -13.37108 0.086 24.90514 C ? A ? 334 CB 1
   ATOM 6962 OG C SER A 334 ? -52.52234 16.98591 -12.17653 0.086 22.49811 O ? A ? 334 OG 1
   ATOM 6963 N D SER A 334 ? -51.09492 16.70686 -14.56026 0.293 23.36365 N ? A ? 334 N 1
   ATOM 6964 CA D SER A 334 ? -52.34813 16.19388 -14.02572 0.293 23.98199 C ? A ? 334 CA 1
   ATOM 6965 C D SER A 334 ? -53.16189 15.49709 -15.10786 0.293 23.73471 C ? A ? 334 C 1
   ATOM 6966 O D SER A 334 ? -53.57571 14.34449 -14.94073 0.293 24.53022 O ? A ? 334 O 1
   ATOM 6967 CB D SER A 334 ? -53.11729 17.34081 -13.38670 0.293 24.77008 C ? A ? 334 CB 1
   ATOM 6968 OG D SER A 334 ? -52.25097 18.01154 -12.48502 0.293 23.31199 O ? A ? 334 OG 1
   ATOM 6969 N A GLY A 335 ? -52.99822 15.88086 -16.44989 0.348 23.39919 N ? A ? 335 N 1
   ATOM 6970 CA A GLY A 335 ? -53.48433 15.32217 -17.69853 0.348 24.53775 C ? A ? 335 CA 1
   ATOM 6971 C A GLY A 335 ? -52.67448 14.11646 -18.12402 0.348 24.21544 C ? A ? 335 C 1
   ATOM 6972 O A GLY A 335 ? -53.17941 13.23254 -18.82026 0.348 25.06807 O ? A ? 335 O 1
   ATOM 6973 N B GLY A 335 ? -52.71646 15.24326 -16.57989 0.273 22.60462 N ? A ? 335 N 1
   ATOM 6974 CA B GLY A 335 ? -53.32794 14.59569 -17.72554 0.273 24.75180 C ? A ? 335 CA 1
   ATOM 6975 C B GLY A 335 ? -52.65816 13.29008 -18.09591 0.273 24.21722 C ? A ? 335 C 1
   ATOM 6976 O B GLY A 335 ? -53.31909 12.36556 -18.57800 0.273 24.33565 O ? A ? 335 O 1
   ATOM 6977 N C GLY A 335 ? -53.08934 15.95422 -16.49124 0.086 23.47300 N ? A ? 335 N 1
   ATOM 6978 CA C GLY A 335 ? -53.65395 15.46587 -17.73635 0.086 24.60816 C ? A ? 335 CA 1
   ATOM 6979 C C GLY A 335 ? -52.86479 14.31029 -18.31475 0.086 24.18733 C ? A ? 335 C 1
   ATOM 6980 O C GLY A 335 ? -53.41762 13.46758 -19.02623 0.086 24.76956 O ? A ? 335 O 1
   ATOM 6981 N D GLY A 335 ? -53.38985 16.17503 -16.23343 0.293 23.98606 N ? A ? 335 N 1
   ATOM 6982 CA D GLY A 335 ? -53.93878 15.49995 -17.39174 0.293 24.46847 C ? A ? 335 CA 1
   ATOM 6983 C D GLY A 335 ? -53.01847 14.43031 -17.93095 0.293 24.47368 C ? A ? 335 C 1
   ATOM 6984 O D GLY A 335 ? -53.48678 13.47147 -18.55062 0.293 24.82528 O ? A ? 335 O 1
   ATOM 6985 N A GLY A 336 ? -51.41312 14.05582 -17.69685 0.348 25.11897 N ? A ? 336 N 1
   ATOM 6986 CA A GLY A 336 ? -50.61103 12.87509 -17.93923 0.348 23.74238 C ? A ? 336 CA 1
   ATOM 6987 C A GLY A 336 ? -51.14062 11.63254 -17.25670 0.348 23.55033 C ? A ? 336 C 1
   ATOM 6988 O A GLY A 336 ? -50.98354 10.53057 -17.78003 0.348 24.01996 O ? A ? 336 O 1
   ATOM 6989 N B GLY A 336 ? -51.34550 13.19203 -17.87750 0.273 24.12283 N ? A ? 336 N 1
   ATOM 6990 CA B GLY A 336 ? -50.64627 11.95704 -18.17665 0.273 24.14223 C ? A ? 336 CA 1
   ATOM 6991 C B GLY A 336 ? -51.19897 10.76606 -17.42345 0.273 23.71217 C ? A ? 336 C 1
   ATOM 6992 O B GLY A 336 ? -51.16078 9.64108 -17.92585 0.273 25.05610 O ? A ? 336 O 1
   ATOM 6993 N C GLY A 336 ? -51.56597 14.25027 -18.01585 0.086 24.47387 N ? A ? 336 N 1
   ATOM 6994 CA C GLY A 336 ? -50.77152 13.11032 -18.43101 0.086 23.85922 C ? A ? 336 CA 1
   ATOM 6995 C C GLY A 336 ? -51.11293 11.84259 -17.67706 0.086 23.67826 C ? A ? 336 C 1
   ATOM 6996 O C GLY A 336 ? -50.93073 10.74013 -18.20127 0.086 24.14577 O ? A ? 336 O 1
   ATOM 6997 N D GLY A 336 ? -51.71384 14.56959 -17.69578 0.293 24.74212 N ? A ? 336 N 1
   ATOM 6998 CA D GLY A 336 ? -50.78334 13.52312 -18.07069 0.293 23.78188 C ? A ? 336 CA 1
   ATOM 6999 C D GLY A 336 ? -51.07460 12.20213 -17.38966 0.293 23.49856 C ? A ? 336 C 1
   ATOM 7000 O D GLY A 336 ? -50.85272 11.13999 -17.97474 0.293 23.87486 O ? A ? 336 O 1
   ATOM 7001 N A LEU A 337 ? -51.76779 11.78015 -16.08464 0.348 23.98985 N ? A ? 337 N 1
   ATOM 7002 CA A LEU A 337 ? -52.39179 10.62102 -15.45183 0.348 23.91342 C ? A ? 337 CA 1
   ATOM 7003 C A LEU A 337 ? -53.39720 9.96765 -16.38701 0.348 24.61554 C ? A ? 337 C 1
   ATOM 7004 O A LEU A 337 ? -53.47754 8.73655 -16.46632 0.348 24.62018 O ? A ? 337 O 1
   ATOM 7005 CB A LEU A 337 ? -53.07927 11.02398 -14.14567 0.348 24.13825 C ? A ? 337 CB 1
   ATOM 7006 CG A LEU A 337 ? -52.28528 11.09106 -12.84264 0.348 24.86337 C ? A ? 337 CG 1
   ATOM 7007 CD1 A LEU A 337 ? -50.78870 10.91165 -13.06752 0.348 23.78072 C ? A ? 337 CD1 1
   ATOM 7008 CD2 A LEU A 337 ? -52.56827 12.41307 -12.15950 0.348 23.33580 C ? A ? 337 CD2 1
   ATOM 7009 N B LEU A 337 ? -51.71986 10.99384 -16.21460 0.273 22.95427 N ? A ? 337 N 1
   ATOM 7010 CA B LEU A 337 ? -52.41583 9.93842 -15.49004 0.273 23.88611 C ? A ? 337 CA 1
   ATOM 7011 C B LEU A 337 ? -53.51673 9.32979 -16.34538 0.273 24.78598 C ? A ? 337 C 1
   ATOM 7012 O B LEU A 337 ? -53.66018 8.10638 -16.40990 0.273 24.91710 O ? A ? 337 O 1
   ATOM 7013 CB B LEU A 337 ? -52.99778 10.48896 -14.18426 0.273 24.11239 C ? A ? 337 CB 1
   ATOM 7014 CG B LEU A 337 ? -52.08656 10.74774 -12.98143 0.273 24.66033 C ? A ? 337 CG 1
   ATOM 7015 CD1 B LEU A 337 ? -50.92811 11.68596 -13.30762 0.273 24.06317 C ? A ? 337 CD1 1
   ATOM 7016 CD2 B LEU A 337 ? -52.90154 11.32015 -11.84053 0.273 24.07966 C ? A ? 337 CD2 1
   ATOM 7017 N C LEU A 337 ? -51.60394 11.97411 -16.44078 0.086 24.18122 N ? A ? 337 N 1
   ATOM 7018 CA C LEU A 337 ? -52.07523 10.80138 -15.71054 0.086 23.55161 C ? A ? 337 CA 1
   ATOM 7019 C C LEU A 337 ? -53.21447 10.12178 -16.45630 0.086 24.49708 C ? A ? 337 C 1
   ATOM 7020 O C LEU A 337 ? -53.31373 8.88911 -16.46900 0.086 24.54682 O ? A ? 337 O 1
   ATOM 7021 CB C LEU A 337 ? -52.52485 11.19540 -14.30357 0.086 24.19488 C ? A ? 337 CB 1
   ATOM 7022 CG C LEU A 337 ? -51.54505 11.96698 -13.42100 0.086 23.73093 C ? A ? 337 CG 1
   ATOM 7023 CD1 C LEU A 337 ? -52.18147 12.24527 -12.07083 0.086 23.92771 C ? A ? 337 CD1 1
   ATOM 7024 CD2 C LEU A 337 ? -50.24177 11.20212 -13.25818 0.086 23.08730 C ? A ? 337 CD2 1
   ATOM 7025 N D LEU A 337 ? -51.57838 12.24102 -16.15086 0.293 24.04835 N ? A ? 337 N 1
   ATOM 7026 CA D LEU A 337 ? -51.98644 10.99821 -15.50205 0.293 23.48211 C ? A ? 337 CA 1
   ATOM 7027 C D LEU A 337 ? -53.12278 10.33104 -16.25987 0.293 24.41818 C ? A ? 337 C 1
   ATOM 7028 O D LEU A 337 ? -53.22181 9.09895 -16.27568 0.293 24.56269 O ? A ? 337 O 1
   ATOM 7029 CB D LEU A 337 ? -52.40799 11.25543 -14.05158 0.293 24.05249 C ? A ? 337 CB 1
   ATOM 7030 CG D LEU A 337 ? -51.33451 11.51731 -12.99241 0.293 24.38022 C ? A ? 337 CG 1
   ATOM 7031 CD1 D LEU A 337 ? -51.95195 11.49180 -11.59751 0.293 23.13638 C ? A ? 337 CD1 1
   ATOM 7032 CD2 D LEU A 337 ? -50.20368 10.50351 -13.09563 0.293 22.93890 C ? A ? 337 CD2 1
   ATOM 7033 N A GLU A 338 ? -54.16609 10.77885 -17.11327 0.348 24.88805 N ? A ? 338 N 1
   ATOM 7034 CA A GLU A 338 ? -55.10272 10.22620 -18.08373 0.348 25.79260 C ? A ? 338 CA 1
   ATOM 7035 C A GLU A 338 ? -54.36761 9.68265 -19.30410 0.348 25.02544 C ? A ? 338 C 1
   ATOM 7036 O A GLU A 338 ? -54.59272 8.53620 -19.70945 0.348 23.28987 O ? A ? 338 O 1
   ATOM 7037 CB A GLU A 338 ? -56.13128 11.28669 -18.48714 0.348 25.68784 C ? A ? 338 CB 1
   ATOM 7038 CG A GLU A 338 ? -57.39974 10.71731 -19.11921 0.348 27.49225 C ? A ? 338 CG 1
   ATOM 7039 CD A GLU A 338 ? -57.17734 10.18620 -20.52465 0.348 26.88067 C ? A ? 338 CD 1
   ATOM 7040 OE1 A GLU A 338 ? -56.66383 10.94476 -21.37239 0.348 26.03263 O ? A ? 338 OE1 1
   ATOM 7041 OE2 A GLU A 338 ? -57.49718 9.00624 -20.77475 0.348 26.97666 O ? A ? 338 OE2 1
   ATOM 7042 N B GLU A 338 ? -54.29543 10.16964 -17.02480 0.273 25.24410 N ? A ? 338 N 1
   ATOM 7043 CA B GLU A 338 ? -55.31435 9.65973 -17.93341 0.273 25.88216 C ? A ? 338 CA 1
   ATOM 7044 C B GLU A 338 ? -54.68458 8.83363 -19.05073 0.273 24.77677 C ? A ? 338 C 1
   ATOM 7045 O B GLU A 338 ? -55.01518 7.65763 -19.23075 0.273 24.12685 O ? A ? 338 O 1
   ATOM 7046 CB B GLU A 338 ? -56.13633 10.82019 -18.50562 0.273 26.07704 C ? A ? 338 CB 1
   ATOM 7047 CG B GLU A 338 ? -57.40646 10.39578 -19.23995 0.273 27.19207 C ? A ? 338 CG 1
   ATOM 7048 CD B GLU A 338 ? -57.13293 9.80620 -20.61032 0.273 26.95759 C ? A ? 338 CD 1
   ATOM 7049 OE1 B GLU A 338 ? -56.29242 10.36020 -21.34534 0.273 26.24799 O ? A ? 338 OE1 1
   ATOM 7050 OE2 B GLU A 338 ? -57.74263 8.77481 -20.94306 0.273 27.55455 O ? A ? 338 OE2 1
   ATOM 7051 N C GLU A 338 ? -54.08550 10.91402 -17.08527 0.086 25.10830 N ? A ? 338 N 1
   ATOM 7052 CA C GLU A 338 ? -55.14799 10.34333 -17.90508 0.086 26.25403 C ? A ? 338 CA 1
   ATOM 7053 C C GLU A 338 ? -54.57923 9.65351 -19.13924 0.086 25.16254 C ? A ? 338 C 1
   ATOM 7054 O C GLU A 338 ? -55.05466 8.58102 -19.53054 0.086 24.71502 O ? A ? 338 O 1
   ATOM 7055 CB C GLU A 338 ? -56.14612 11.43474 -18.30012 0.086 25.51681 C ? A ? 338 CB 1
   ATOM 7056 CG C GLU A 338 ? -57.22723 10.98162 -19.27248 0.086 26.69422 C ? A ? 338 CG 1
   ATOM 7057 CD C GLU A 338 ? -56.89454 11.30827 -20.71783 0.086 26.66525 C ? A ? 338 CD 1
   ATOM 7058 OE1 C GLU A 338 ? -57.13864 12.45763 -21.14417 0.086 27.65582 O ? A ? 338 OE1 1
   ATOM 7059 OE2 C GLU A 338 ? -56.37957 10.41672 -21.42439 0.086 26.14907 O ? A ? 338 OE2 1
   ATOM 7060 N D GLU A 338 ? -53.98158 11.12807 -16.89909 0.293 24.63769 N ? A ? 338 N 1
   ATOM 7061 CA D GLU A 338 ? -55.09338 10.56913 -17.66059 0.293 26.07245 C ? A ? 338 CA 1
   ATOM 7062 C D GLU A 338 ? -54.60165 9.81290 -18.89389 0.293 25.28606 C ? A ? 338 C 1
   ATOM 7063 O D GLU A 338 ? -55.12630 8.73976 -19.21643 0.293 24.84173 O ? A ? 338 O 1
   ATOM 7064 CB D GLU A 338 ? -56.06941 11.68996 -18.03615 0.293 24.99616 C ? A ? 338 CB 1
   ATOM 7065 CG D GLU A 338 ? -56.80560 11.49935 -19.34738 0.293 26.70309 C ? A ? 338 CG 1
   ATOM 7066 CD D GLU A 338 ? -56.20202 12.30650 -20.48785 0.293 26.49220 C ? A ? 338 CD 1
   ATOM 7067 OE1 D GLU A 338 ? -56.02487 13.53797 -20.34408 0.293 26.67536 O ? A ? 338 OE1 1
   ATOM 7068 OE2 D GLU A 338 ? -55.89995 11.70164 -21.53244 0.293 25.56286 O ? A ? 338 OE2 1
   ATOM 7069 N A ILE A 339 ? -53.48459 10.49099 -19.90351 0.348 24.01957 N ? A ? 339 N 1
   ATOM 7070 CA A ILE A 339 ? -52.74235 10.03937 -21.08101 0.348 25.32179 C ? A ? 339 CA 1
   ATOM 7071 C A ILE A 339 ? -52.01946 8.73318 -20.79163 0.348 24.34344 C ? A ? 339 C 1
   ATOM 7072 O A ILE A 339 ? -52.01260 7.81890 -21.61760 0.348 23.48363 O ? A ? 339 O 1
   ATOM 7073 CB A ILE A 339 ? -51.75489 11.11899 -21.55874 0.348 24.99105 C ? A ? 339 CB 1
   ATOM 7074 CG1 A ILE A 339 ? -52.49599 12.35199 -22.06971 0.348 25.57060 C ? A ? 339 CG1 1
   ATOM 7075 CG2 A ILE A 339 ? -50.87235 10.57133 -22.67461 0.348 25.27413 C ? A ? 339 CG2 1
   ATOM 7076 CD1 A ILE A 339 ? -51.55547 13.45954 -22.52791 0.348 25.65753 C ? A ? 339 CD1 1
   ATOM 7077 N B ILE A 339 ? -53.76708 9.43422 -19.81493 0.273 24.48596 N ? A ? 339 N 1
   ATOM 7078 CA B ILE A 339 ? -53.23239 8.73913 -20.98196 0.273 25.20235 C ? A ? 339 CA 1
   ATOM 7079 C B ILE A 339 ? -52.44127 7.49692 -20.58958 0.273 24.97716 C ? A ? 339 C 1
   ATOM 7080 O B ILE A 339 ? -52.33450 6.56071 -21.39004 0.273 24.20770 O ? A ? 339 O 1
   ATOM 7081 CB B ILE A 339 ? -52.38565 9.68931 -21.85158 0.273 24.77774 C ? A ? 339 CB 1
   ATOM 7082 CG1 B ILE A 339 ? -50.96822 9.83011 -21.30722 0.273 23.68739 C ? A ? 339 CG1 1
   ATOM 7083 CG2 B ILE A 339 ? -53.05863 11.05480 -21.98063 0.273 25.11374 C ? A ? 339 CG2 1
   ATOM 7084 CD1 B ILE A 339 ? -49.93190 9.11308 -22.16287 0.273 24.13446 C ? A ? 339 CD1 1
   ATOM 7085 N C ILE A 339 ? -53.56047 10.25148 -19.76297 0.086 23.71718 N ? A ? 339 N 1
   ATOM 7086 CA C ILE A 339 ? -52.94069 9.64074 -20.93756 0.086 25.38716 C ? A ? 339 CA 1
   ATOM 7087 C C ILE A 339 ? -52.37855 8.26982 -20.58740 0.086 24.95120 C ? A ? 339 C 1
   ATOM 7088 O C ILE A 339 ? -52.63661 7.27734 -21.27813 0.086 23.96709 O ? A ? 339 O 1
   ATOM 7089 CB C ILE A 339 ? -51.84902 10.56082 -21.51241 0.086 24.55548 C ? A ? 339 CB 1
   ATOM 7090 CG1 C ILE A 339 ? -52.45870 11.86710 -22.02282 0.086 25.21537 C ? A ? 339 CG1 1
   ATOM 7091 CG2 C ILE A 339 ? -51.09051 9.85361 -22.62606 0.086 24.98083 C ? A ? 339 CG2 1
   ATOM 7092 CD1 C ILE A 339 ? -51.43229 12.84482 -22.55731 0.086 25.21801 C ? A ? 339 CD1 1
   ATOM 7093 N D ILE A 339 ? -53.58501 10.34184 -19.58388 0.293 24.04968 N ? A ? 339 N 1
   ATOM 7094 CA D ILE A 339 ? -53.02332 9.64202 -20.74020 0.293 25.08852 C ? A ? 339 CA 1
   ATOM 7095 C D ILE A 339 ? -52.53540 8.25354 -20.34720 0.293 24.89940 C ? A ? 339 C 1
   ATOM 7096 O D ILE A 339 ? -52.80262 7.26536 -21.04313 0.293 23.80467 O ? A ? 339 O 1
   ATOM 7097 CB D ILE A 339 ? -51.88588 10.46451 -21.37319 0.293 24.57734 C ? A ? 339 CB 1
   ATOM 7098 CG1 D ILE A 339 ? -52.43686 11.70880 -22.07152 0.293 25.09792 C ? A ? 339 CG1 1
   ATOM 7099 CG2 D ILE A 339 ? -51.10072 9.60827 -22.35472 0.293 24.85338 C ? A ? 339 CG2 1
   ATOM 7100 CD1 D ILE A 339 ? -51.34946 12.64787 -22.56280 0.293 25.17438 C ? A ? 339 CD1 1
   ATOM 7101 N A ALA A 340 ? -51.41502 8.61504 -19.60954 0.348 23.32418 N ? A ? 340 N 1
   ATOM 7102 CA A ALA A 340 ? -50.66435 7.41167 -19.28269 0.348 22.68576 C ? A ? 340 CA 1
   ATOM 7103 C A ALA A 340 ? -51.55968 6.22878 -18.96649 0.348 23.63863 C ? A ? 340 C 1
   ATOM 7104 O A ALA A 340 ? -51.03730 5.13356 -18.74380 0.348 22.68919 O ? A ? 340 O 1
   ATOM 7105 CB A ALA A 340 ? -49.71487 7.67815 -18.10760 0.348 23.78838 C ? A ? 340 CB 1
   ATOM 7106 N B ALA A 340 ? -51.90378 7.44245 -19.36630 0.273 23.49597 N ? A ? 340 N 1
   ATOM 7107 CA B ALA A 340 ? -51.14514 6.26812 -18.95628 0.273 23.50566 C ? A ? 340 CA 1
   ATOM 7108 C B ALA A 340 ? -52.02659 5.03808 -18.78033 0.273 25.25242 C ? A ? 340 C 1
   ATOM 7109 O B ALA A 340 ? -51.51090 3.91818 -18.83085 0.273 24.71943 O ? A ? 340 O 1
   ATOM 7110 CB B ALA A 340 ? -50.37883 6.55220 -17.66081 0.273 23.84951 C ? A ? 340 CB 1
   ATOM 7111 N C ALA A 340 ? -51.61761 8.19178 -19.49381 0.086 23.43061 N ? A ? 340 N 1
   ATOM 7112 CA C ALA A 340 ? -50.95220 6.95555 -19.10173 0.086 23.80780 C ? A ? 340 CA 1
   ATOM 7113 C C ALA A 340 ? -51.91084 5.88556 -18.59547 0.086 24.91904 C ? A ? 340 C 1
   ATOM 7114 O C ALA A 340 ? -51.44205 4.80305 -18.23291 0.086 24.59339 O ? A ? 340 O 1
   ATOM 7115 CB C ALA A 340 ? -49.89383 7.24547 -18.03315 0.086 23.90130 C ? A ? 340 CB 1
   ATOM 7116 N D ALA A 340 ? -51.82663 8.15466 -19.21824 0.293 23.20795 N ? A ? 340 N 1
   ATOM 7117 CA D ALA A 340 ? -51.13901 6.93527 -18.80828 0.293 23.85815 C ? A ? 340 CA 1
   ATOM 7118 C D ALA A 340 ? -52.07771 5.78766 -18.46280 0.293 24.83143 C ? A ? 340 C 1
   ATOM 7119 O D ALA A 340 ? -51.58706 4.70708 -18.11759 0.293 24.50031 O ? A ? 340 O 1
   ATOM 7120 CB D ALA A 340 ? -50.23205 7.22598 -17.60546 0.293 23.70659 C ? A ? 340 CB 1
   ATOM 7121 N A ARG A 341 ? -52.88309 6.41857 -18.94456 0.348 23.57913 N ? A ? 341 N 1
   ATOM 7122 CA A ARG A 341 ? -53.79785 5.31115 -18.68140 0.348 25.60463 C ? A ? 341 CA 1
   ATOM 7123 C A ARG A 341 ? -53.84634 4.30924 -19.83112 0.348 25.16727 C ? A ? 341 C 1
   ATOM 7124 O A ARG A 341 ? -54.12206 3.12543 -19.60819 0.348 25.20456 O ? A ? 341 O 1
   ATOM 7125 CB A ARG A 341 ? -55.20526 5.84368 -18.41365 0.348 26.35523 C ? A ? 341 CB 1
   ATOM 7126 CG A ARG A 341 ? -55.67214 5.73824 -16.97624 0.348 26.34770 C ? A ? 341 CG 1
   ATOM 7127 CD A ARG A 341 ? -57.08972 6.28759 -16.84642 0.348 27.38238 C ? A ? 341 CD 1
   ATOM 7128 NE A ARG A 341 ? -57.81451 5.68222 -15.73573 0.348 29.24176 N ? A ? 341 NE 1
   ATOM 7129 CZ A ARG A 341 ? -59.03829 6.02856 -15.35877 0.348 30.06285 C ? A ? 341 CZ 1
   ATOM 7130 NH1 A ARG A 341 ? -59.70324 6.99648 -15.96886 0.348 32.33284 N ? A ? 341 NH1 1
   ATOM 7131 NH2 A ARG A 341 ? -59.61113 5.38485 -14.34712 0.348 33.47329 N ? A ? 341 NH2 1
   ATOM 7132 N B ARG A 341 ? -53.34008 5.21582 -18.59363 0.273 25.43081 N ? A ? 341 N 1
   ATOM 7133 CA B ARG A 341 ? -54.23891 4.07482 -18.42958 0.273 25.83107 C ? A ? 341 CA 1
   ATOM 7134 C B ARG A 341 ? -54.30471 3.20332 -19.67994 0.273 25.19673 C ? A ? 341 C 1
   ATOM 7135 O B ARG A 341 ? -54.79016 2.06845 -19.61322 0.273 25.99222 O ? A ? 341 O 1
   ATOM 7136 CB B ARG A 341 ? -55.64834 4.55473 -18.08542 0.273 25.86151 C ? A ? 341 CB 1
   ATOM 7137 CG B ARG A 341 ? -55.73941 5.56520 -16.95212 0.273 26.30448 C ? A ? 341 CG 1
   ATOM 7138 CD B ARG A 341 ? -57.05606 6.34233 -17.04551 0.273 27.31816 C ? A ? 341 CD 1
   ATOM 7139 NE B ARG A 341 ? -57.30637 7.15125 -15.85832 0.273 27.60702 N ? A ? 341 NE 1
   ATOM 7140 CZ B ARG A 341 ? -58.32486 7.98749 -15.71271 0.273 29.06917 C ? A ? 341 CZ 1
   ATOM 7141 NH1 B ARG A 341 ? -59.20393 8.18088 -16.68085 0.273 31.10588 N ? A ? 341 NH1 1
   ATOM 7142 NH2 B ARG A 341 ? -58.46748 8.64368 -14.56306 0.273 29.52765 N ? A ? 341 NH2 1
   ATOM 7143 N C ARG A 341 ? -53.22025 6.14600 -18.56338 0.086 24.37001 N ? A ? 341 N 1
   ATOM 7144 CA C ARG A 341 ? -54.17537 5.14164 -18.10088 0.086 25.79871 C ? A ? 341 CA 1
   ATOM 7145 C C ARG A 341 ? -54.10542 3.87725 -18.94838 0.086 26.00348 C ? A ? 341 C 1
   ATOM 7146 O C ARG A 341 ? -53.84564 2.78083 -18.43932 0.086 25.87539 O ? A ? 341 O 1
   ATOM 7147 CB C ARG A 341 ? -55.59139 5.71460 -18.12956 0.086 26.24500 C ? A ? 341 CB 1
   ATOM 7148 CG C ARG A 341 ? -55.89953 6.68929 -17.01855 0.086 26.44085 C ? A ? 341 CG 1
   ATOM 7149 CD C ARG A 341 ? -57.38854 6.96132 -16.96620 0.086 27.60039 C ? A ? 341 CD 1
   ATOM 7150 NE C ARG A 341 ? -57.76151 7.64437 -15.73617 0.086 28.45967 N ? A ? 341 NE 1
   ATOM 7151 CZ C ARG A 341 ? -59.00889 7.85630 -15.34188 0.086 30.01391 C ? A ? 341 CZ 1
   ATOM 7152 NH1 C ARG A 341 ? -60.04148 7.45965 -16.06825 0.086 32.48718 N ? A ? 341 NH1 1
   ATOM 7153 NH2 C ARG A 341 ? -59.22559 8.47821 -14.18733 0.086 29.87002 N ? A ? 341 NH2 1
   ATOM 7154 N D ARG A 341 ? -53.39735 5.97827 -18.52862 0.293 24.56223 N ? A ? 341 N 1
   ATOM 7155 CA D ARG A 341 ? -54.31316 4.87491 -18.25462 0.293 25.98196 C ? A ? 341 CA 1
   ATOM 7156 C D ARG A 341 ? -54.32422 3.84196 -19.37122 0.293 25.71596 C ? A ? 341 C 1
   ATOM 7157 O D ARG A 341 ? -54.74465 2.70337 -19.14609 0.293 27.56834 O ? A ? 341 O 1
   ATOM 7158 CB D ARG A 341 ? -55.72755 5.40364 -18.04724 0.293 26.42640 C ? A ? 341 CB 1
   ATOM 7159 CG D ARG A 341 ? -55.82741 6.48616 -17.00516 0.293 26.44721 C ? A ? 341 CG 1
   ATOM 7160 CD D ARG A 341 ? -57.20056 7.11208 -17.03887 0.293 27.74749 C ? A ? 341 CD 1
   ATOM 7161 NE D ARG A 341 ? -57.35360 8.12001 -16.00174 0.293 26.67651 N ? A ? 341 NE 1
   ATOM 7162 CZ D ARG A 341 ? -58.38066 8.95150 -15.91212 0.293 28.95629 C ? A ? 341 CZ 1
   ATOM 7163 NH1 D ARG A 341 ? -59.35613 8.93486 -16.79953 0.293 31.34541 N ? A ? 341 NH1 1
   ATOM 7164 NH2 D ARG A 341 ? -58.42782 9.82309 -14.90674 0.293 28.67081 N ? A ? 341 NH2 1
   ATOM 7165 N A ASN A 342 ? -53.60965 4.74837 -21.06439 0.348 25.71496 N ? A ? 342 N 1
   ATOM 7166 CA A ASN A 342 ? -53.82004 3.88432 -22.22172 0.348 26.25585 C ? A ? 342 CA 1
   ATOM 7167 C A ASN A 342 ? -52.60778 3.94824 -23.14270 0.348 26.74160 C ? A ? 342 C 1
   ATOM 7168 O A ASN A 342 ? -52.70112 4.26313 -24.32767 0.348 27.53608 O ? A ? 342 O 1
   ATOM 7169 CB A ASN A 342 ? -55.11056 4.26225 -22.93571 0.348 26.97256 C ? A ? 342 CB 1
   ATOM 7170 CG A ASN A 342 ? -56.33315 4.04685 -22.06131 0.348 27.81354 C ? A ? 342 CG 1
   ATOM 7171 OD1 A ASN A 342 ? -57.04390 4.98913 -21.71465 0.348 26.61174 O ? A ? 342 OD1 1
   ATOM 7172 ND2 A ASN A 342 ? -56.57662 2.79447 -21.69294 0.348 28.08090 N ? A ? 342 ND2 1
   ATOM 7173 N B ASN A 342 ? -53.84450 3.70461 -20.81761 0.273 26.67406 N ? A ? 342 N 1
   ATOM 7174 CA B ASN A 342 ? -53.91080 2.94829 -22.05430 0.273 26.70486 C ? A ? 342 CA 1
   ATOM 7175 C B ASN A 342 ? -52.68494 3.25401 -22.90890 0.273 27.03034 C ? A ? 342 C 1
   ATOM 7176 O B ASN A 342 ? -52.77074 3.65024 -24.07056 0.273 26.26640 O ? A ? 342 O 1
   ATOM 7177 CB B ASN A 342 ? -55.21136 3.24869 -22.79440 0.273 27.42544 C ? A ? 342 CB 1
   ATOM 7178 CG B ASN A 342 ? -56.32929 2.33244 -22.37188 0.273 28.74643 C ? A ? 342 CG 1
   ATOM 7179 OD1 B ASN A 342 ? -56.52041 1.26581 -22.94814 0.273 30.93243 O ? A ? 342 OD1 1
   ATOM 7180 ND2 B ASN A 342 ? -57.06631 2.73239 -21.33484 0.273 28.28290 N ? A ? 342 ND2 1
   ATOM 7181 N C ASN A 342 ? -54.35653 4.01194 -20.24621 0.086 25.79092 N ? A ? 342 N 1
   ATOM 7182 CA C ASN A 342 ? -54.36785 2.88996 -21.18235 0.086 26.72216 C ? A ? 342 CA 1
   ATOM 7183 C C ASN A 342 ? -53.31938 3.17762 -22.25358 0.086 26.48629 C ? A ? 342 C 1
   ATOM 7184 O C ASN A 342 ? -53.57513 3.94203 -23.19334 0.086 26.38397 O ? A ? 342 O 1
   ATOM 7185 CB C ASN A 342 ? -55.75086 2.69467 -21.79818 0.086 27.71101 C ? A ? 342 CB 1
   ATOM 7186 CG C ASN A 342 ? -56.84471 2.64717 -20.75885 0.086 27.91331 C ? A ? 342 CG 1
   ATOM 7187 OD1 C ASN A 342 ? -57.04102 1.63933 -20.07051 0.086 28.09052 O ? A ? 342 OD1 1
   ATOM 7188 ND2 C ASN A 342 ? -57.56062 3.74139 -20.63285 0.086 28.23833 N ? A ? 342 ND2 1
   ATOM 7189 N D ASN A 342 ? -53.88575 4.21356 -20.57105 0.293 26.21208 N ? A ? 342 N 1
   ATOM 7190 CA D ASN A 342 ? -53.91354 3.31994 -21.72819 0.293 26.71512 C ? A ? 342 CA 1
   ATOM 7191 C D ASN A 342 ? -52.67236 3.61876 -22.56194 0.293 26.66693 C ? A ? 342 C 1
   ATOM 7192 O D ASN A 342 ? -52.71364 4.39581 -23.51605 0.293 26.54885 O ? A ? 342 O 1
   ATOM 7193 CB D ASN A 342 ? -55.19305 3.49216 -22.54263 0.293 27.26427 C ? A ? 342 CB 1
   ATOM 7194 CG D ASN A 342 ? -56.43847 3.44134 -21.68361 0.293 27.49619 C ? A ? 342 CG 1
   ATOM 7195 OD1 D ASN A 342 ? -56.90122 4.46563 -21.18123 0.293 26.56527 O ? A ? 342 OD1 1
   ATOM 7196 ND2 D ASN A 342 ? -56.99298 2.24419 -21.51251 0.293 28.23810 N ? A ? 342 ND2 1
   ATOM 7197 N A ILE A 343 ? -51.44741 3.60991 -22.57726 0.348 26.03612 N ? A ? 343 N 1
   ATOM 7198 CA A ILE A 343 ? -50.19580 3.60754 -23.31952 0.348 26.82585 C ? A ? 343 CA 1
   ATOM 7199 C A ILE A 343 ? -49.76036 2.21205 -23.73219 0.348 27.19601 C ? A ? 343 C 1
   ATOM 7200 O A ILE A 343 ? -48.68601 2.06600 -24.32374 0.348 27.67612 O ? A ? 343 O 1
   ATOM 7201 CB A ILE A 343 ? -49.08048 4.28415 -22.50364 0.348 24.59460 C ? A ? 343 CB 1
   ATOM 7202 CG1 A ILE A 343 ? -48.83105 3.50570 -21.20591 0.348 25.34340 C ? A ? 343 CG1 1
   ATOM 7203 CG2 A ILE A 343 ? -49.46669 5.70668 -22.19572 0.348 23.90209 C ? A ? 343 CG2 1
   ATOM 7204 CD1 A ILE A 343 ? -47.83184 4.16629 -20.27639 0.348 23.71825 C ? A ? 343 CD1 1
   ATOM 7205 N B ILE A 343 ? -51.50157 3.06334 -22.33137 0.273 26.19162 N ? A ? 343 N 1
   ATOM 7206 CA B ILE A 343 ? -50.27043 3.11196 -23.10089 0.273 26.38808 C ? A ? 343 CA 1
   ATOM 7207 C B ILE A 343 ? -49.81513 1.71917 -23.51101 0.273 27.27333 C ? A ? 343 C 1
   ATOM 7208 O B ILE A 343 ? -48.70051 1.55748 -24.00705 0.273 27.02938 O ? A ? 343 O 1
   ATOM 7209 CB B ILE A 343 ? -49.16728 3.85670 -22.33502 0.273 25.54505 C ? A ? 343 CB 1
   ATOM 7210 CG1 B ILE A 343 ? -49.08965 3.35889 -20.88813 0.273 24.79154 C ? A ? 343 CG1 1
   ATOM 7211 CG2 B ILE A 343 ? -49.41647 5.35551 -22.38953 0.273 24.04135 C ? A ? 343 CG2 1
   ATOM 7212 CD1 B ILE A 343 ? -48.20291 4.20144 -19.99995 0.273 23.28311 C ? A ? 343 CD1 1
   ATOM 7213 N C ILE A 343 ? -52.13983 2.56576 -22.11346 0.086 26.21859 N ? A ? 343 N 1
   ATOM 7214 CA C ILE A 343 ? -51.03071 2.82044 -23.02707 0.086 26.56528 C ? A ? 343 CA 1
   ATOM 7215 C C ILE A 343 ? -50.38960 1.51559 -23.47253 0.086 27.17990 C ? A ? 343 C 1
   ATOM 7216 O C ILE A 343 ? -49.25644 1.50886 -23.96095 0.086 27.14706 O ? A ? 343 O 1
   ATOM 7217 CB C ILE A 343 ? -49.98114 3.73707 -22.37517 0.086 25.88247 C ? A ? 343 CB 1
   ATOM 7218 CG1 C ILE A 343 ? -49.58984 3.19610 -20.99809 0.086 25.33754 C ? A ? 343 CG1 1
   ATOM 7219 CG2 C ILE A 343 ? -50.48909 5.16272 -22.30037 0.086 25.37913 C ? A ? 343 CG2 1
   ATOM 7220 CD1 C ILE A 343 ? -48.68146 4.09793 -20.20466 0.086 23.96147 C ? A ? 343 CD1 1
   ATOM 7221 N D ILE A 343 ? -51.55703 2.99326 -22.18963 0.293 26.21720 N ? A ? 343 N 1
   ATOM 7222 CA D ILE A 343 ? -50.32149 3.07846 -22.95283 0.293 26.45660 C ? A ? 343 CA 1
   ATOM 7223 C D ILE A 343 ? -49.87996 1.71768 -23.47099 0.293 27.26868 C ? A ? 343 C 1
   ATOM 7224 O D ILE A 343 ? -48.78775 1.59430 -24.02233 0.293 27.02464 O ? A ? 343 O 1
   ATOM 7225 CB D ILE A 343 ? -49.19568 3.73521 -22.12986 0.293 25.56436 C ? A ? 343 CB 1
   ATOM 7226 CG1 D ILE A 343 ? -48.92235 2.91881 -20.86277 0.293 24.56549 C ? A ? 343 CG1 1
   ATOM 7227 CG2 D ILE A 343 ? -49.55108 5.17777 -21.78949 0.293 24.14835 C ? A ? 343 CG2 1
   ATOM 7228 CD1 D ILE A 343 ? -47.72505 3.39693 -20.07230 0.293 23.80434 C ? A ? 343 CD1 1
   ATOM 7229 N A GLY A 344 ? -50.55932 1.18265 -23.44382 0.348 26.79011 N ? A ? 344 N 1
   ATOM 7230 CA A GLY A 344 ? -50.11860 -0.18062 -23.70612 0.348 28.27631 C ? A ? 344 CA 1
   ATOM 7231 C A GLY A 344 ? -49.91681 -0.45729 -25.18192 0.348 30.57791 C ? A ? 344 C 1
   ATOM 7232 O A GLY A 344 ? -48.88682 -0.99617 -25.59088 0.348 30.45878 O ? A ? 344 O 1
   ATOM 7233 N B GLY A 344 ? -50.65901 0.70567 -23.31674 0.273 27.41754 N ? A ? 344 N 1
   ATOM 7234 CA B GLY A 344 ? -50.27792 -0.63734 -23.71274 0.273 28.88686 C ? A ? 344 CA 1
   ATOM 7235 C B GLY A 344 ? -50.05418 -0.75319 -25.20494 0.273 30.79930 C ? A ? 344 C 1
   ATOM 7236 O B GLY A 344 ? -49.10685 -1.40432 -25.65021 0.273 31.24236 O ? A ? 344 O 1
   ATOM 7237 N C GLY A 344 ? -51.10358 0.40317 -23.31197 0.086 28.18528 N ? A ? 344 N 1
   ATOM 7238 CA C GLY A 344 ? -50.56122 -0.88257 -23.71567 0.086 29.48479 C ? A ? 344 CA 1
   ATOM 7239 C C GLY A 344 ? -50.38126 -1.03589 -25.20881 0.086 31.30678 C ? A ? 344 C 1
   ATOM 7240 O C GLY A 344 ? -49.75651 -2.01026 -25.64641 0.086 31.84762 O ? A ? 344 O 1
   ATOM 7241 N D GLY A 344 ? -50.70557 0.68692 -23.29509 0.293 27.41829 N ? A ? 344 N 1
   ATOM 7242 CA D GLY A 344 ? -50.29866 -0.64405 -23.70819 0.293 28.88948 C ? A ? 344 CA 1
   ATOM 7243 C D GLY A 344 ? -50.04803 -0.73706 -25.19836 0.293 30.79723 C ? A ? 344 C 1
   ATOM 7244 O D GLY A 344 ? -49.07294 -1.35280 -25.63467 0.293 31.23411 O ? A ? 344 O 1
   ATOM 7245 N . HIS A 345 ? -50.91048 -0.10401 -25.99952 1.000 34.97868 N ? A ? 345 N 1
   ATOM 7246 CA . HIS A 345 ? -50.77615 -0.18288 -27.44443 1.000 37.88807 C ? A ? 345 CA 1
   ATOM 7247 C . HIS A 345 ? -49.53082 0.56700 -27.91115 1.000 32.18821 C ? A ? 345 C 1
   ATOM 7248 O . HIS A 345 ? -48.71090 0.01666 -28.64973 1.000 31.80570 O ? A ? 345 O 1
   ATOM 7249 CB A HIS A 345 ? -52.05732 0.34500 -28.10621 0.476 39.09196 C ? A ? 345 CB 1
   ATOM 7250 CG A HIS A 345 ? -53.29376 -0.43436 -27.74411 0.476 42.76524 C ? A ? 345 CG 1
   ATOM 7251 ND1 A HIS A 345 ? -53.32998 -1.81404 -27.72516 0.476 46.94103 N ? A ? 345 ND1 1
   ATOM 7252 CD2 A HIS A 345 ? -54.54057 -0.02589 -27.40086 0.476 45.75529 C ? A ? 345 CD2 1
   ATOM 7253 CE1 A HIS A 345 ? -54.53901 -2.22014 -27.37756 0.476 42.75678 C ? A ? 345 CE1 1
   ATOM 7254 NE2 A HIS A 345 ? -55.29124 -1.15513 -27.16733 0.476 42.55271 N ? A ? 345 NE2 1
   ATOM 7255 CB B HIS A 345 ? -52.02725 0.38153 -28.12132 0.524 39.10636 C ? A ? 345 CB 1
   ATOM 7256 CG B HIS A 345 ? -53.22152 -0.51921 -28.03808 0.524 42.68837 C ? A ? 345 CG 1
   ATOM 7257 ND1 B HIS A 345 ? -53.32374 -1.54164 -27.11639 0.524 44.84854 N ? A ? 345 ND1 1
   ATOM 7258 CD2 B HIS A 345 ? -54.36171 -0.55657 -28.76937 0.524 42.16360 C ? A ? 345 CD2 1
   ATOM 7259 CE1 B HIS A 345 ? -54.47770 -2.16530 -27.28020 0.524 42.73660 C ? A ? 345 CE1 1
   ATOM 7260 NE2 B HIS A 345 ? -55.12632 -1.58693 -28.27607 0.524 47.41896 N ? A ? 345 NE2 1
   ATOM 7261 N . TYR A 346 ? -49.33488 1.79796 -27.42408 1.000 34.52932 N ? A ? 346 N 1
   ATOM 7262 CA . TYR A 346 ? -48.10622 2.53544 -27.72574 1.000 30.44543 C ? A ? 346 CA 1
   ATOM 7263 C . TYR A 346 ? -46.85277 1.73898 -27.35360 1.000 31.21167 C ? A ? 346 C 1
   ATOM 7264 O . TYR A 346 ? -45.88622 1.68309 -28.12656 1.000 29.73525 O ? A ? 346 O 1
   ATOM 7265 CB A TYR A 346 ? -48.13179 3.88049 -26.99631 0.154 28.17908 C ? A ? 346 CB 1
   ATOM 7266 CG A TYR A 346 ? -46.99122 4.81302 -27.33263 0.154 27.83422 C ? A ? 346 CG 1
   ATOM 7267 CD1 A TYR A 346 ? -46.96739 5.50884 -28.53530 0.154 28.29389 C ? A ? 346 CD1 1
   ATOM 7268 CD2 A TYR A 346 ? -45.95012 5.01812 -26.43512 0.154 26.20032 C ? A ? 346 CD2 1
   ATOM 7269 CE1 A TYR A 346 ? -45.93059 6.36817 -28.84149 0.154 27.55654 C ? A ? 346 CE1 1
   ATOM 7270 CE2 A TYR A 346 ? -44.91264 5.87557 -26.73205 0.154 25.01906 C ? A ? 346 CE2 1
   ATOM 7271 CZ A TYR A 346 ? -44.90641 6.54684 -27.93635 0.154 27.40748 C ? A ? 346 CZ 1
   ATOM 7272 OH A TYR A 346 ? -43.87166 7.40074 -28.23291 0.154 27.61554 O ? A ? 346 OH 1
   ATOM 7273 CB B TYR A 346 ? -48.08507 3.87903 -26.99348 0.846 28.15105 C ? A ? 346 CB 1
   ATOM 7274 CG B TYR A 346 ? -46.80209 4.64891 -27.24658 0.846 28.65776 C ? A ? 346 CG 1
   ATOM 7275 CD1 B TYR A 346 ? -45.72778 4.58408 -26.34919 0.846 24.80282 C ? A ? 346 CD1 1
   ATOM 7276 CD2 B TYR A 346 ? -46.65324 5.42533 -28.39105 0.846 28.28336 C ? A ? 346 CD2 1
   ATOM 7277 CE1 B TYR A 346 ? -44.56250 5.27584 -26.58558 0.846 21.91345 C ? A ? 346 CE1 1
   ATOM 7278 CE2 B TYR A 346 ? -45.48946 6.12135 -28.63736 0.846 27.39188 C ? A ? 346 CE2 1
   ATOM 7279 CZ B TYR A 346 ? -44.44719 6.04249 -27.73957 0.846 27.61574 C ? A ? 346 CZ 1
   ATOM 7280 OH B TYR A 346 ? -43.29316 6.73379 -27.99899 0.846 28.14530 O ? A ? 346 OH 1
   ATOM 7281 N A LEU A 347 ? -46.84822 1.11957 -26.17298 0.323 28.95407 N ? A ? 347 N 1
   ATOM 7282 CA A LEU A 347 ? -45.63431 0.45604 -25.70847 0.323 29.56244 C ? A ? 347 CA 1
   ATOM 7283 C A LEU A 347 ? -45.37513 -0.84502 -26.45751 0.323 31.90374 C ? A ? 347 C 1
   ATOM 7284 O A LEU A 347 ? -44.22025 -1.27422 -26.56925 0.323 31.58498 O ? A ? 347 O 1
   ATOM 7285 CB A LEU A 347 ? -45.72250 0.20000 -24.20524 0.323 27.64356 C ? A ? 347 CB 1
   ATOM 7286 CG A LEU A 347 ? -45.71208 1.48624 -23.37233 0.323 26.21501 C ? A ? 347 CG 1
   ATOM 7287 CD1 A LEU A 347 ? -45.77800 1.15853 -21.90250 0.323 23.06315 C ? A ? 347 CD1 1
   ATOM 7288 CD2 A LEU A 347 ? -44.47391 2.31678 -23.69347 0.323 24.98444 C ? A ? 347 CD2 1
   ATOM 7289 N B LEU A 347 ? -46.84617 1.11922 -26.17446 0.412 28.94769 N ? A ? 347 N 1
   ATOM 7290 CA B LEU A 347 ? -45.62315 0.46435 -25.72231 0.412 29.55712 C ? A ? 347 CA 1
   ATOM 7291 C B LEU A 347 ? -45.37219 -0.84536 -26.46084 0.412 31.93931 C ? A ? 347 C 1
   ATOM 7292 O B LEU A 347 ? -44.21929 -1.28069 -26.57047 0.412 31.57031 O ? A ? 347 O 1
   ATOM 7293 CB B LEU A 347 ? -45.68218 0.23235 -24.21538 0.412 27.63476 C ? A ? 347 CB 1
   ATOM 7294 CG B LEU A 347 ? -45.57253 1.53957 -23.42329 0.412 26.05985 C ? A ? 347 CG 1
   ATOM 7295 CD1 B LEU A 347 ? -45.72492 1.26370 -21.95344 0.412 23.10266 C ? A ? 347 CD1 1
   ATOM 7296 CD2 B LEU A 347 ? -44.24190 2.23952 -23.71337 0.412 24.82385 C ? A ? 347 CD2 1
   ATOM 7297 N C LEU A 347 ? -46.84635 1.12860 -26.16737 0.265 28.96132 N ? A ? 347 N 1
   ATOM 7298 CA C LEU A 347 ? -45.63535 0.45833 -25.70451 0.265 29.56259 C ? A ? 347 CA 1
   ATOM 7299 C C LEU A 347 ? -45.37261 -0.83076 -26.47501 0.265 31.87951 C ? A ? 347 C 1
   ATOM 7300 O C LEU A 347 ? -44.21213 -1.23322 -26.62694 0.265 31.58752 O ? A ? 347 O 1
   ATOM 7301 CB C LEU A 347 ? -45.72537 0.17804 -24.20227 0.265 27.65883 C ? A ? 347 CB 1
   ATOM 7302 CG C LEU A 347 ? -45.36062 1.34887 -23.27511 0.265 26.25872 C ? A ? 347 CG 1
   ATOM 7303 CD1 C LEU A 347 ? -46.41285 2.44013 -23.28004 0.265 25.72965 C ? A ? 347 CD1 1
   ATOM 7304 CD2 C LEU A 347 ? -45.10869 0.86457 -21.86356 0.265 22.89745 C ? A ? 347 CD2 1
   ATOM 7305 N . GLU A 348 ? -46.42634 -1.48124 -26.97612 1.000 33.51637 N ? A ? 348 N 1
   ATOM 7306 CA . GLU A 348 ? -46.24265 -2.71759 -27.73194 1.000 40.81091 C ? A ? 348 CA 1
   ATOM 7307 C . GLU A 348 ? -45.43621 -2.48129 -29.00262 1.000 35.28537 C ? A ? 348 C 1
   ATOM 7308 O . GLU A 348 ? -44.59949 -3.31082 -29.38172 1.000 41.98883 O ? A ? 348 O 1
   ATOM 7309 CB A GLU A 348 ? -47.60290 -3.31296 -28.09668 0.564 35.81912 C ? A ? 348 CB 1
   ATOM 7310 CG A GLU A 348 ? -47.52694 -4.34751 -29.21598 0.564 38.39708 C ? A ? 348 CG 1
   ATOM 7311 CD A GLU A 348 ? -46.96590 -5.67541 -28.73613 0.564 36.80592 C ? A ? 348 CD 1
   ATOM 7312 OE1 A GLU A 348 ? -47.69822 -6.37371 -28.01039 0.564 38.13081 O ? A ? 348 OE1 1
   ATOM 7313 OE2 A GLU A 348 ? -45.80646 -6.01709 -29.06705 0.564 35.98061 O ? A ? 348 OE2 1
   ATOM 7314 CB B GLU A 348 ? -47.59476 -3.34725 -28.05483 0.436 35.80298 C ? A ? 348 CB 1
   ATOM 7315 CG B GLU A 348 ? -47.50031 -4.83581 -28.33630 0.436 37.47047 C ? A ? 348 CG 1
   ATOM 7316 CD B GLU A 348 ? -48.66375 -5.59470 -27.75603 0.436 36.69045 C ? A ? 348 CD 1
   ATOM 7317 OE1 B GLU A 348 ? -49.60451 -4.93339 -27.27673 0.436 38.47009 O ? A ? 348 OE1 1
   ATOM 7318 OE2 B GLU A 348 ? -48.64166 -6.84531 -27.77635 0.436 42.32662 O ? A ? 348 OE2 1
   ATOM 7319 N . ARG A 349 ? -45.66759 -1.35557 -29.66642 1.000 36.65257 N ? A ? 349 N 1
   ATOM 7320 CA . ARG A 349 ? -45.01798 -1.04549 -30.93332 1.000 36.30564 C ? A ? 349 CA 1
   ATOM 7321 C . ARG A 349 ? -43.59070 -0.52248 -30.76429 1.000 40.77221 C ? A ? 349 C 1
   ATOM 7322 O . ARG A 349 ? -42.98642 -0.11455 -31.75723 1.000 50.03046 O ? A ? 349 O 1
   ATOM 7323 CB A ARG A 349 ? -45.85500 -0.02577 -31.70471 0.673 38.13620 C ? A ? 349 CB 1
   ATOM 7324 CG A ARG A 349 ? -47.36433 -0.26262 -31.62506 0.673 39.04457 C ? A ? 349 CG 1
   ATOM 7325 CD A ARG A 349 ? -47.84976 -1.25276 -32.66603 0.673 33.29370 C ? A ? 349 CD 1
   ATOM 7326 NE A ARG A 349 ? -47.83213 -0.70108 -34.02060 0.673 34.90688 N ? A ? 349 NE 1
   ATOM 7327 CZ A ARG A 349 ? -48.85641 -0.08027 -34.59533 0.673 34.11311 C ? A ? 349 CZ 1
   ATOM 7328 NH1 A ARG A 349 ? -49.99092 0.13369 -33.94802 0.673 41.79936 N ? A ? 349 NH1 1
   ATOM 7329 NH2 A ARG A 349 ? -48.74494 0.32484 -35.85493 0.673 36.45650 N ? A ? 349 NH2 1
   ATOM 7330 CB B ARG A 349 ? -45.84425 -0.02130 -31.71111 0.327 38.14832 C ? A ? 349 CB 1
   ATOM 7331 CG B ARG A 349 ? -47.31809 -0.36529 -31.83766 0.327 38.62703 C ? A ? 349 CG 1
   ATOM 7332 CD B ARG A 349 ? -48.00747 0.59058 -32.79846 0.327 37.70818 C ? A ? 349 CD 1
   ATOM 7333 NE B ARG A 349 ? -47.75200 1.99113 -32.47628 0.327 36.72285 N ? A ? 349 NE 1
   ATOM 7334 CZ B ARG A 349 ? -48.56109 2.75548 -31.75374 0.327 38.58393 C ? A ? 349 CZ 1
   ATOM 7335 NH1 B ARG A 349 ? -49.68058 2.27838 -31.23075 0.327 37.01218 N ? A ? 349 NH1 1
   ATOM 7336 NH2 B ARG A 349 ? -48.24345 4.03315 -31.55787 0.327 37.86841 N ? A ? 349 NH2 1
   ATOM 7337 N . VAL A 350 ? -43.04013 -0.48908 -29.55217 1.000 39.86366 N ? A ? 350 N 1
   ATOM 7338 CA . VAL A 350 ? -41.65386 -0.07764 -29.40933 1.000 35.68473 C ? A ? 350 CA 1
   ATOM 7339 C . VAL A 350 ? -40.77458 -1.23658 -29.88221 1.000 47.25178 C ? A ? 350 C 1
   ATOM 7340 O . VAL A 350 ? -39.91580 -1.07101 -30.74839 1.000 61.03657 O ? A ? 350 O 1
   ATOM 7341 CB A VAL A 350 ? -41.30444 0.32759 -27.96352 0.205 39.42215 C ? A ? 350 CB 1
   ATOM 7342 CG1 A VAL A 350 ? -42.36199 1.26167 -27.38943 0.205 33.24707 C ? A ? 350 CG1 1
   ATOM 7343 CG2 A VAL A 350 ? -41.12314 -0.90470 -27.09442 0.205 45.56700 C ? A ? 350 CG2 1
   ATOM 7344 CB B VAL A 350 ? -41.29707 0.33611 -27.95592 0.795 39.33591 C ? A ? 350 CB 1
   ATOM 7345 CG1 B VAL A 350 ? -42.31935 1.32087 -27.38160 0.795 33.24772 C ? A ? 350 CG1 1
   ATOM 7346 CG2 B VAL A 350 ? -41.16052 -0.88652 -27.07731 0.795 46.39518 C ? A ? 350 CG2 1
   HETATM 7347 C1' . FMN A 401 ? -4.78778 21.72702 -7.54100 1.000 35.49041 C ? B ? . C1' 1
   HETATM 7348 C10 . FMN A 401 ? -3.75050 21.15350 -5.36795 1.000 48.71618 C ? B ? . C10 1
   HETATM 7349 C2 . FMN A 401 ? -3.20476 22.84171 -3.89390 1.000 44.78638 C ? B ? . C2 1
   HETATM 7350 C2' . FMN A 401 ? -5.99850 22.59523 -7.31291 1.000 50.06157 C ? B ? . C2' 1
   HETATM 7351 C3' . FMN A 401 ? -5.87258 23.96227 -8.01004 1.000 65.48838 C ? B ? . C3' 1
   HETATM 7352 C4 . FMN A 401 ? -2.68868 20.55162 -3.16362 1.000 41.63736 C ? B ? . C4 1
   HETATM 7353 C4' . FMN A 401 ? -4.82164 24.98057 -7.49420 1.000 62.69954 C ? B ? . C4' 1
   HETATM 7354 C4A . FMN A 401 ? -3.25527 20.13107 -4.47044 1.000 39.06019 C ? B ? . C4A 1
   HETATM 7355 C5' . FMN A 401 ? -5.11810 26.39439 -8.01458 1.000 62.03728 C ? B ? . C5' 1
   HETATM 7356 C5A . FMN A 401 ? -3.79079 18.45825 -5.91157 1.000 44.77063 C ? B ? . C5A 1
   HETATM 7357 C6 . FMN A 401 ? -3.81737 17.08366 -6.19207 1.000 36.68882 C ? B ? . C6 1
   HETATM 7358 C7 . FMN A 401 ? -4.32831 16.60862 -7.37924 1.000 38.08071 C ? B ? . C7 1
   HETATM 7359 C7M . FMN A 401 ? -4.34891 15.13600 -7.66395 1.000 30.38459 C ? B ? . C7M 1
   HETATM 7360 C8 . FMN A 401 ? -4.84261 17.53199 -8.33441 1.000 33.65545 C ? B ? . C8 1
   HETATM 7361 C8M . FMN A 401 ? -5.39900 17.02183 -9.63066 1.000 32.88420 C ? B ? . C8M 1
   HETATM 7362 C9 . FMN A 401 ? -4.83347 18.88464 -8.06630 1.000 37.06728 C ? B ? . C9 1
   HETATM 7363 C9A . FMN A 401 ? -4.30521 19.38332 -6.86574 1.000 40.48456 C ? B ? . C9A 1
   HETATM 7364 N1 . FMN A 401 ? -3.72466 22.43313 -5.07708 1.000 56.87121 N ? B ? . N1 1
   HETATM 7365 N10 . FMN A 401 ? -4.28781 20.73744 -6.56053 1.000 47.33271 N ? B ? . N10 1
   HETATM 7366 N3 . FMN A 401 ? -2.70439 21.90368 -2.97960 1.000 41.27072 N ? B ? . N3 1
   HETATM 7367 N5 . FMN A 401 ? -3.27263 18.86022 -4.73055 1.000 37.98842 N ? B ? . N5 1
   HETATM 7368 O1P . FMN A 401 ? -3.78797 29.95503 -7.14424 1.000 103.76960 O ? B ? . O1P 1
   HETATM 7369 O2 . FMN A 401 ? -3.15691 24.02062 -3.60275 1.000 46.33325 O ? B ? . O2 1
   HETATM 7370 O2' . FMN A 401 ? -7.02037 21.86600 -7.97988 1.000 43.03963 O ? B ? . O2' 1
   HETATM 7371 O2P . FMN A 401 ? -5.42437 29.24189 -8.95082 1.000 90.95877 O ? B ? . O2P 1
   HETATM 7372 O3' . FMN A 401 ? -5.68389 23.69671 -9.38003 1.000 65.20798 O ? B ? . O3' 1
   HETATM 7373 O3P . FMN A 401 ? -6.08704 29.06448 -6.49105 1.000 100.62107 O ? B ? . O3P 1
   HETATM 7374 O4 . FMN A 401 ? -2.25464 19.75699 -2.34891 1.000 37.12716 O ? B ? . O4 1
   HETATM 7375 O4' . FMN A 401 ? -4.82773 24.91485 -6.06250 1.000 62.20757 O ? B ? . O4' 1
   HETATM 7376 O5' . FMN A 401 ? -4.37050 27.45663 -7.43230 1.000 90.90647 O ? B ? . O5' 1
   HETATM 7377 P . FMN A 401 ? -4.96807 29.03141 -7.51694 1.000 120.12929 P ? B ? . P 1
   HETATM 7378 O . HOH A 501 ? -1.50871 18.76160 -18.52109 0.732 31.34673 O ? C ? . O 1
   HETATM 7379 O . HOH A 502 ? -14.03532 16.04312 -13.70416 0.664 40.41200 O ? C ? . O 1
   HETATM 7380 O . HOH A 503 ? -46.17780 2.44681 -10.39022 0.941 27.73005 O ? C ? . O 1
   HETATM 7382 O . HOH A 507 ? -44.51244 16.47412 14.87199 0.967 37.03691 O ? C ? . O 1
   HETATM 7383 O . HOH A 508 ? -23.33344 6.30023 -4.09650 0.883 34.81249 O ? C ? . O 1
   HETATM 7384 O . HOH A 509 ? -35.72742 5.99677 -25.39961 0.854 32.11594 O ? C ? . O 1
   HETATM 7385 O . HOH A 510 ? -41.32788 23.30664 6.01225 0.928 27.33640 O ? C ? . O 1
   HETATM 7386 O . HOH A 511 ? -7.86794 12.37561 14.25161 1.000 54.04730 O ? C ? . O 1
   HETATM 7387 O . HOH A 513 ? -47.58357 29.05360 5.37610 0.939 32.85980 O ? C ? . O 1
   HETATM 7388 O . HOH A 515 ? -16.15155 15.27594 -1.23818 0.949 35.19666 O ? C ? . O 1
   HETATM 7389 O . HOH A 518 ? -55.81162 7.31529 -22.09555 0.798 30.78045 O ? C ? . O 1
   HETATM 7390 O . HOH A 520 ? -49.08898 28.09079 3.55888 0.872 31.29941 O ? C ? . O 1
   HETATM 7391 O . HOH A 521 ? -45.67672 15.64922 -22.48015 0.986 30.35308 O ? C ? . O 1
   HETATM 7392 O . HOH A 522 ? -47.48557 11.26262 -23.74623 0.739 26.98606 O ? C ? . O 1
   HETATM 7393 O . HOH A 523 ? -15.75451 5.49267 -9.81211 0.981 44.13437 O ? C ? . O 1
   HETATM 7394 O . HOH A 524 ? -28.88515 17.19339 -0.75742 0.956 28.00238 O ? C ? . O 1
   HETATM 7395 O . HOH A 525 ? -48.38251 14.94761 -22.06257 0.957 28.70100 O ? C ? . O 1
   HETATM 7396 O . HOH A 526 ? -53.28954 6.80098 -14.27492 0.985 31.90503 O ? C ? . O 1
   HETATM 7397 O . HOH A 527 ? -34.19824 5.41814 -20.90202 0.754 22.13651 O ? C ? . O 1
   HETATM 7398 O . HOH A 528 ? -48.39616 15.54802 6.88492 0.962 27.51865 O ? C ? . O 1
   HETATM 7399 O . HOH A 529 ? -44.50793 16.10392 -15.88036 1.000 20.00964 O ? C ? . O 1
   HETATM 7401 O . HOH A 531 ? -46.01099 6.85865 -17.04604 0.941 22.52358 O ? C ? . O 1
   HETATM 7402 O . HOH A 532 ? -44.23107 10.88845 11.35220 0.977 25.16340 O ? C ? . O 1
   HETATM 7403 O . HOH A 533 ? -55.46956 6.43218 -6.89050 0.935 33.67260 O ? C ? . O 1
   HETATM 7404 O . HOH A 534 ? -7.98846 12.10206 7.01605 0.735 26.01454 O ? C ? . O 1
   HETATM 7405 O . HOH A 535 ? -47.45293 13.25922 -14.19275 1.000 20.61186 O ? C ? . O 1
   HETATM 7406 O . HOH A 536 ? -40.39225 -6.89743 -19.27573 0.599 21.77560 O ? C ? . O 1
   HETATM 7407 O . HOH A 537 ? -30.11719 -8.68548 16.98910 0.963 38.44401 O ? C ? . O 1
   HETATM 7408 O . HOH A 539 ? -4.63450 -5.87673 -8.64716 0.986 32.44039 O ? C ? . O 1
   HETATM 7409 O . HOH A 540 ? -30.19435 -6.15570 15.93956 0.961 31.05445 O ? C ? . O 1
   HETATM 7410 O . HOH A 541 ? -6.29537 14.03801 -16.44316 0.649 28.18070 O ? C ? . O 1
   HETATM 7411 O . HOH A 542 ? -34.36530 12.67125 -29.30848 1.000 33.31631 O ? C ? . O 1
   HETATM 7412 O . HOH A 544 ? -14.80600 10.97877 8.12667 1.000 24.17441 O ? C ? . O 1
   HETATM 7413 O . HOH A 545 ? -47.51727 28.64369 -7.54953 0.787 29.87223 O ? C ? . O 1
   HETATM 7414 O . HOH A 546 ? -40.18764 25.94284 3.55591 0.982 26.56830 O ? C ? . O 1
   HETATM 7415 O . HOH A 547 ? -56.98328 17.03220 -13.43176 0.933 32.37711 O ? C ? . O 1
   HETATM 7416 O . HOH A 548 ? -51.10435 18.24711 -9.42150 0.961 23.29168 O ? C ? . O 1
   HETATM 7417 O . HOH A 549 ? -27.81753 11.39257 16.60683 0.964 30.85188 O ? C ? . O 1
   HETATM 7418 O . HOH A 550 ? -50.93980 16.18271 -20.55627 0.912 38.26034 O ? C ? . O 1
   HETATM 7419 O . HOH A 551 ? -30.79174 8.48734 3.84336 0.796 19.59786 O ? C ? . O 1
   HETATM 7420 O . HOH A 553 ? -17.56936 4.37969 -7.91766 0.944 37.90197 O ? C ? . O 1
   HETATM 7421 O . HOH A 554 ? -28.60101 5.22248 14.31334 1.000 23.54954 O ? C ? . O 1
   HETATM 7422 O . HOH A 555 ? -32.90866 16.04364 5.35947 0.945 31.36979 O ? C ? . O 1
   HETATM 7423 O . HOH A 557 ? -36.88091 18.32594 14.22017 0.624 23.85170 O ? C ? . O 1
   HETATM 7424 O . HOH A 558 ? -17.32411 11.04703 1.25077 0.683 25.92008 O ? C ? . O 1
   HETATM 7426 O . HOH A 562 ? -52.72671 4.28726 -14.18663 0.973 32.10968 O ? C ? . O 1
   HETATM 7427 O . HOH A 563 ? -32.70175 -1.81436 2.40371 0.983 21.87823 O ? C ? . O 1
   HETATM 7428 O . HOH A 564 ? -31.26015 4.56689 -18.15751 0.827 25.39893 O ? C ? . O 1
   HETATM 7429 O . HOH A 565 ? -35.61244 12.55410 -23.71773 0.858 30.07919 O ? C ? . O 1
   HETATM 7431 O . HOH A 567 ? -55.73649 7.76381 -13.72845 0.949 40.19181 O ? C ? . O 1
   HETATM 7432 O . HOH A 568 ? -53.52709 20.06609 -11.88282 0.554 27.25071 O ? C ? . O 1
   HETATM 7433 O . HOH A 569 ? -5.00326 29.81701 3.00025 1.000 49.66804 O ? C ? . O 1
   HETATM 7434 O . HOH A 571 ? -33.50777 0.10374 6.66374 0.887 21.22763 O ? C ? . O 1
   HETATM 7435 O . HOH A 572 ? -43.94308 2.84490 -29.72571 0.631 28.47728 O ? C ? . O 1
   HETATM 7436 O . HOH A 574 ? -51.40250 3.23996 -26.42647 0.982 34.24218 O ? C ? . O 1
   HETATM 7437 O . HOH A 575 ? -33.92132 21.66315 1.38193 0.897 25.34086 O ? C ? . O 1
   HETATM 7438 O . HOH A 576 ? -30.79466 -1.66323 -19.44959 0.880 25.45126 O ? C ? . O 1
   HETATM 7439 O . HOH A 577 ? -46.08432 28.09906 -9.77553 0.984 36.94207 O ? C ? . O 1
   HETATM 7440 O . HOH A 578 ? -29.88042 12.12025 -2.46618 0.908 27.88826 O ? C ? . O 1
   HETATM 7441 O . HOH A 579 ? -38.38332 26.73957 -2.96052 0.913 31.71371 O ? C ? . O 1
   HETATM 7442 O . HOH A 580 ? -50.87828 22.25359 9.85343 0.924 36.06708 O ? C ? . O 1
   HETATM 7443 O . HOH A 581 ? -8.21361 5.96827 -14.30759 0.722 25.37211 O ? C ? . O 1
   HETATM 7444 O . HOH A 582 ? -18.16504 9.80464 14.20937 0.955 31.48343 O ? C ? . O 1
   HETATM 7445 O . HOH A 585 ? -15.93365 14.39501 -8.46303 0.975 29.98673 O ? C ? . O 1
   HETATM 7447 O . HOH A 587 ? -34.98537 18.60029 9.99376 0.974 34.60842 O ? C ? . O 1
   HETATM 7448 O . HOH A 588 ? -33.37585 19.51376 3.28466 0.995 27.46312 O ? C ? . O 1
   HETATM 7449 O . HOH A 589 ? -45.44954 14.06289 13.50946 0.999 27.94693 O ? C ? . O 1
   HETATM 7450 O . HOH A 590 ? -58.37056 26.03688 -2.81197 0.941 37.28894 O ? C ? . O 1
   HETATM 7451 O . HOH A 592 ? -47.82106 23.04643 9.20841 0.920 32.80200 O ? C ? . O 1
   HETATM 7453 O . HOH A 595 ? -36.10695 -0.79558 -7.05495 0.899 21.77155 O ? C ? . O 1
   HETATM 7454 O . HOH A 596 ? -32.63096 10.39961 -17.08361 0.748 26.34421 O ? C ? . O 1
   HETATM 7455 O . HOH A 597 ? -41.97647 4.08332 8.18438 0.962 26.09632 O ? C ? . O 1
   HETATM 7456 O . HOH A 598 ? -56.43576 10.29574 -13.05404 0.964 31.99144 O ? C ? . O 1
   HETATM 7457 O . HOH A 599 ? -44.92284 13.53330 -15.12973 0.978 22.19609 O ? C ? . O 1
   HETATM 7458 O . HOH A 600 ? -62.55882 10.13482 1.70857 1.000 45.84208 O ? C ? . O 1
   HETATM 7459 O . HOH A 602 ? -29.58034 10.05469 13.56447 0.880 26.91173 O ? C ? . O 1
   HETATM 7460 O . HOH A 605 ? -45.77203 10.37326 -28.35172 0.984 39.53645 O ? C ? . O 1
   HETATM 7461 O . HOH A 608 ? -34.20597 12.03277 19.74792 0.982 29.52431 O ? C ? . O 1
   HETATM 7462 O . HOH A 609 ? -50.73922 3.50218 -11.97857 0.986 33.87273 O ? C ? . O 1
   HETATM 7464 O . HOH A 612 ? -48.32480 0.49208 -11.96834 1.000 33.49411 O ? C ? . O 1
   HETATM 7465 O . HOH A 614 ? -37.17531 3.14867 5.86136 0.864 24.05320 O ? C ? . O 1
   HETATM 7466 O . HOH A 615 ? -1.87397 19.70243 -16.04358 0.851 39.70657 O ? C ? . O 1
   HETATM 7467 O . HOH A 616 ? -36.86929 -9.21669 -22.63876 0.981 26.44227 O ? C ? . O 1
   HETATM 7468 O . HOH A 617 ? -9.40413 7.57172 -16.52279 0.952 41.50011 O ? C ? . O 1
   HETATM 7469 O . HOH A 620 ? -13.97960 -0.97903 -9.79428 0.927 31.54534 O ? C ? . O 1
   HETATM 7470 O . HOH A 621 ? -44.21466 7.92945 13.68923 0.975 30.18327 O ? C ? . O 1
   HETATM 7472 O . HOH A 623 ? -52.92900 0.82914 -16.05492 0.982 37.50083 O ? C ? . O 1
   HETATM 7473 O . HOH A 624 ? -35.75794 26.01759 -3.22496 0.960 37.18758 O ? C ? . O 1
   HETATM 7474 O . HOH A 625 ? -44.05511 9.18127 -30.88768 0.972 39.78083 O ? C ? . O 1
   HETATM 7477 O . HOH A 628 ? -0.11579 12.15985 -20.89138 0.994 45.39520 O ? C ? . O 1
   HETATM 7478 O . HOH A 629 ? -46.26432 21.44074 10.77077 0.978 37.48090 O ? C ? . O 1
   HETATM 7480 O . HOH A 631 ? -31.01756 16.26766 3.27328 0.955 35.93037 O ? C ? . O 1
   HETATM 7482 O . HOH A 633 ? -52.65904 -0.16769 -21.18152 0.860 33.90445 O ? C ? . O 1
   HETATM 7486 O . HOH A 638 ? -35.77692 4.39430 -23.10134 0.955 35.81723 O ? C ? . O 1
   HETATM 7487 O . HOH A 639 ? -32.02698 4.48035 -2.94639 0.599 20.30099 O ? C ? . O 1
   HETATM 7490 O . HOH A 642 ? -49.44774 28.26378 9.40397 0.940 34.50844 O ? C ? . O 1
   HETATM 7491 O . HOH A 644 ? -31.85615 23.30909 2.08820 0.973 35.02092 O ? C ? . O 1
   HETATM 7492 O . HOH A 646 ? -46.80888 12.34706 11.94271 0.952 35.62564 O ? C ? . O 1
   HETATM 7493 O . HOH A 648 ? -44.76317 15.27418 -24.92859 0.809 33.50482 O ? C ? . O 1
   HETATM 8137 O . HOH S 649 ? -51.61329 1.46250 -19.44157 0.779 29.30471 O ? D ? . O 1
   HETATM 8139 O . HOH S 651 ? -35.90064 3.86535 3.73647 0.610 23.91073 O ? D ? . O 1
   HETATM 8140 O . HOH S 652 ? -42.43509 16.46532 -28.85919 0.955 39.92432 O ? D ? . O 1
   HETATM 8141 O . HOH S 653 ? -41.69413 8.09770 14.70068 0.973 32.73968 O ? D ? . O 1
   HETATM 8142 O . HOH S 654 ? -34.30976 -6.96235 -23.10825 0.591 26.19190 O ? D ? . O 1
   HETATM 8145 O . HOH S 657 ? -53.65755 5.40579 -0.50797 0.774 31.24885 O ? D ? . O 1
   HETATM 8148 O . HOH S 660 ? -29.73958 -7.77779 5.36087 0.862 33.28273 O ? D ? . O 1
   HETATM 8149 O . HOH S 661 ? -40.55298 -2.05685 -33.17645 1.000 52.59265 O ? D ? . O 1
   HETATM 8150 O . HOH S 662 ? -25.62689 3.56491 14.82029 0.927 32.42033 O ? D ? . O 1
   HETATM 8151 O . HOH S 663 ? -15.08018 6.29682 4.64228 0.932 37.88381 O ? D ? . O 1
   HETATM 8152 O . HOH S 664 ? -47.75042 4.78750 -3.21241 0.481 23.55038 O ? D ? . O 1
   HETATM 8154 O . HOH S 666 ? -9.10440 3.57155 -13.25404 0.816 33.01735 O ? D ? . O 1
   HETATM 8155 O . HOH S 667 ? -25.83927 15.08633 6.69971 0.807 35.45355 O ? D ? . O 1
   HETATM 8156 O . HOH S 668 ? -13.89793 6.48416 7.04017 0.958 40.25771 O ? D ? . O 1
   HETATM 8161 O . HOH S 673 ? -21.99182 14.94271 10.51412 0.803 37.85781 O ? D ? . O 1
   HETATM 8163 O . HOH S 675 ? -5.01100 31.08154 6.21872 0.880 44.39881 O ? D ? . O 1
   HETATM 8175 O . HOH S 687 ? -16.74638 12.63546 -0.97577 0.731 29.19729 O ? D ? . O 1
   HETATM 8178 O . HOH S 690 ? -35.80001 21.15862 10.35208 0.989 50.95657 O ? D ? . O 1
   HETATM 8179 O . HOH S 691 ? -59.96932 24.31483 -4.13701 0.651 33.79068 O ? D ? . O 1
   HETATM 8188 O . HOH S 700 ? -7.38507 8.01610 -18.24005 0.962 36.78188 O ? D ? . O 1
   HETATM 8189 O . HOH S 701 ? -45.55248 17.03716 12.71732 0.979 48.33682 O ? D ? . O 1
   HETATM 8190 O . HOH S 702 ? -15.51627 8.29378 8.32756 0.938 39.20213 O ? D ? . O 1
   HETATM 8193 O . HOH S 705 ? -27.46334 13.27056 -7.17975 0.904 33.19446 O ? D ? . O 1
   HETATM 8200 O . HOH S 712 ? -53.67609 32.87259 -8.47358 0.660 31.17373 O ? D ? . O 1
   HETATM 8202 O . HOH S 714 ? -36.91535 31.70000 0.95986 1.000 47.11645 O ? D ? . O 1
   HETATM 8206 O . HOH S 718 ? -44.04013 24.41457 -12.13277 0.951 37.38840 O ? D ? . O 1
   HETATM 8210 O . HOH S 722 ? -56.05468 12.83812 -14.66973 0.800 33.63454 O ? D ? . O 1
   HETATM 8211 O . HOH S 723 ? -55.58212 19.41631 -13.33811 0.664 30.52281 O ? D ? . O 1
   HETATM 8213 O . HOH S 725 ? -45.60047 -3.50057 -11.01182 0.989 52.23282 O ? D ? . O 1
   HETATM 8218 O . HOH S 730 ? -51.36076 30.65224 -20.73821 0.924 49.07210 O ? D ? . O 1
   HETATM 8223 O . HOH S 735 ? -18.10265 11.32387 -5.53034 0.503 37.87464 O ? D ? . O 1
   HETATM 8227 O . HOH S 739 ? -8.38376 19.85641 -16.69990 0.323 31.77884 O ? D ? . O 1
   HETATM 8230 O . HOH S 742 ? -2.29926 21.00529 17.70260 0.996 54.03655 O ? D ? . O 1
   HETATM 8233 O . HOH S 745 ? -39.46280 11.05016 20.56961 0.959 44.08076 O ? D ? . O 1
   HETATM 8234 O . HOH S 746 ? -52.72107 -6.25573 -17.02966 0.998 49.87118 O ? D ? . O 1
   HETATM 8236 O . HOH S 748 ? -25.03617 10.58391 17.21114 0.915 35.14061 O ? D ? . O 1
   HETATM 8240 O . HOH S 752 ? -26.99211 13.07949 14.77340 0.933 45.61065 O ? D ? . O 1
   HETATM 8247 O . HOH S 759 ? -12.59505 13.32106 14.05456 0.430 43.46200 O ? D ? . O 1
   HETATM 8296 O . HOH S 768 ? -13.82883 14.30045 12.27640 0.684 32.07345 O ? E ? . O 1
   HETATM 8297 O . HOH S 769 ? -45.40259 26.33757 -19.74859 0.977 37.73436 O ? E ? . O 1
   HETATM 8298 O . HOH S 770 ? -29.57504 2.15325 -16.73219 0.968 27.86700 O ? E ? . O 1
   HETATM 8302 O . HOH S 774 ? -48.31704 0.92634 -9.14338 1.000 49.01221 O ? E ? . O 1
   HETATM 8303 O . HOH S 775 ? -51.97401 -4.02557 -26.44849 0.716 41.04510 O ? E ? . O 1
   HETATM 8306 O . HOH S 778 ? 10.57628 -1.26174 0.53434 0.867 44.14958 O ? E ? . O 1
   HETATM 8307 O . HOH S 779 ? 5.62588 9.25706 8.71021 1.000 44.48702 O ? E ? . O 1
   HETATM 8310 O . HOH S 782 ? -31.88290 18.47285 -13.87506 0.890 40.69058 O ? E ? . O 1
   HETATM 8312 O . HOH S 784 ? -8.80375 13.64515 -23.56541 0.948 35.20400 O ? E ? . O 1
   HETATM 8313 O . HOH S 785 ? -14.78293 10.40453 10.60114 0.907 44.64853 O ? E ? . O 1
   HETATM 8316 O . HOH S 788 ? -29.22149 1.72485 15.23782 0.913 33.49299 O ? E ? . O 1
   HETATM 8322 O . HOH S 794 ? -1.22897 6.88491 -13.03701 0.458 28.19762 O ? E ? . O 1
   HETATM 8326 O . HOH S 798 ? -59.91761 26.42727 -5.76391 0.689 40.35886 O ? E ? . O 1
   HETATM 8330 O . HOH S 802 ? 8.23314 16.70100 0.08674 0.711 37.36455 O ? E ? . O 1
   HETATM 8339 O . HOH S 811 ? -29.77818 5.26025 -20.26779 0.397 25.53617 O ? E ? . O 1
   HETATM 8341 O . HOH S 813 ? -42.42399 -8.78919 -22.25833 1.000 46.24397 O ? E ? . O 1
   HETATM 8347 O . HOH S 819 ? -27.21042 13.62985 -1.57931 0.448 36.58676 O ? E ? . O 1
   HETATM 8355 O . HOH S 827 ? -55.37355 18.17701 7.48380 0.837 40.14337 O ? E ? . O 1
   HETATM 8357 O . HOH S 829 ? -43.61033 28.32859 8.05452 0.980 44.69333 O ? E ? . O 1
   HETATM 8360 O . HOH S 832 ? -43.24679 -0.47947 -7.13654 0.654 28.04502 O ? E ? . O 1
   HETATM 8365 O . HOH S 837 ? 6.55008 16.38452 -7.49110 0.990 46.15216 O ? E ? . O 1
   HETATM 8378 O . HOH S 850 ? -52.70849 25.26981 -19.59078 0.983 44.33952 O ? E ? . O 1
   HETATM 8407 O . HOH S 855 ? -29.04460 -11.17826 11.30630 0.538 25.64739 O ? F ? . O 1
   HETATM 8408 O . HOH S 856 ? 3.85736 18.01799 14.32271 0.574 31.02767 O ? F ? . O 1
   HETATM 8411 O . HOH S 859 ? -16.64315 9.34746 -6.45958 0.416 25.27063 O ? F ? . O 1
   HETATM 8412 O . HOH S 860 ? -30.37659 6.27567 -2.21354 0.414 25.74067 O ? F ? . O 1
   HETATM 8413 O . HOH S 861 ? -44.78491 -6.14529 -26.42898 0.523 31.28970 O ? F ? . O 1
   HETATM 8416 O . HOH S 864 ? -14.13491 20.70199 15.32091 0.659 41.28141 O ? F ? . O 1
   HETATM 8417 O . HOH S 865 ? 6.70657 -2.25809 -7.02010 0.468 43.93310 O ? F ? . O 1
   HETATM 8421 O . HOH S 869 ? 1.39815 18.84483 14.69145 0.387 33.31885 O ? F ? . O 1
   HETATM 8424 O . HOH S 872 ? -6.06947 15.59820 17.78189 0.702 44.30932 O ? F ? . O 1
   HETATM 8429 O . HOH S 877 ? -15.56749 23.08739 -5.93044 0.584 37.24309 O ? F ? . O 1
   HETATM 8434 O . HOH S 882 ? -5.04292 6.84427 -17.85068 0.535 35.31352 O ? F ? . O 1
   HETATM 8435 O . HOH S 883 ? -47.13174 -1.41251 -10.08038 0.961 46.04462 O ? F ? . O 1
   HETATM 8438 O . HOH S 886 ? 8.69254 13.84446 -4.11090 0.659 36.88438 O ? F ? . O 1
   HETATM 8439 O . HOH S 887 ? -26.03305 2.57134 1.94736 0.420 20.78655 O ? F ? . O 1
   HETATM 8441 O . HOH S 889 ? 5.86964 24.39893 10.00307 0.556 31.79278 O ? F ? . O 1
   HETATM 8449 O . HOH S 897 ? -50.59281 -0.21437 -15.24579 0.419 22.43140 O ? F ? . O 1
   HETATM 8455 O . HOH S 903 ? 8.25127 -9.12953 -12.43212 0.692 41.37271 O ? F ? . O 1
   HETATM 8456 O . HOH S 904 ? -35.61476 3.97170 -27.81411 0.743 40.81967 O ? F ? . O 1
   HETATM 8457 O . HOH S 905 ? -51.13689 23.19123 -18.85942 0.462 30.47985 O ? F ? . O 1
   HETATM 8458 O . HOH S 906 ? -27.57344 13.32494 8.20415 0.438 26.91645 O ? F ? . O 1
   HETATM 8461 O . HOH S 909 ? -27.50709 -12.30602 9.62598 0.498 28.00919 O ? F ? . O 1
   HETATM 8463 O . HOH S 911 ? -12.11121 10.35908 11.10186 0.420 34.53753 O ? F ? . O 1
   HETATM 8464 O . HOH S 912 ? -5.38805 8.86853 6.09857 0.443 25.41263 O ? F ? . O 1
   HETATM 8468 O . HOH S 916 ? -59.24966 -0.06089 -20.35183 0.729 43.29345 O ? F ? . O 1
   HETATM 8473 O . HOH S 921 ? -48.33052 30.16983 1.37912 0.556 30.84906 O ? F ? . O 1
   HETATM 8483 O . HOH S 931 ? -30.47919 0.51843 -18.31688 0.331 24.53655 O ? F ? . O 1
   HETATM 8539 O . HOH S 950 ? 8.41381 24.63877 4.71302 0.655 39.13625 O ? G ? . O 1
   HETATM 8543 O . HOH S 954 ? -1.31513 19.29558 20.41167 0.476 35.24204 O ? G ? . O 1
   HETATM 8544 O . HOH S 955 ? -54.51300 8.93572 4.40509 0.769 44.95484 O ? G ? . O 1
   HETATM 8546 O . HOH S 957 ? -15.36863 18.09722 7.33953 0.433 31.05208 O ? G ? . O 1
   HETATM 8557 O . HOH S 968 ? -51.82953 -4.02587 -15.04353 0.364 34.67794 O ? G ? . O 1
   HETATM 8558 O . HOH S 969 ? -42.51655 26.08621 9.07604 0.484 30.83748 O ? G ? . O 1
   HETATM 8560 O . HOH S 971 ? -34.26701 9.98049 -24.31032 0.426 32.90057 O ? G ? . O 1
   HETATM 8564 O . HOH S 975 ? -30.86856 15.19075 10.38336 0.539 28.44272 O ? G ? . O 1
   HETATM 8566 O . HOH S 977 ? -16.83591 19.05651 9.41659 0.490 31.45267 O ? G ? . O 1
   HETATM 8567 O . HOH S 978 ? -31.16312 0.00000 0.00000 0.349 24.85503 O ? G ? . O 1
   HETATM 8575 O . HOH S 986 ? -2.16660 25.31174 -1.70028 0.342 40.67481 O ? G ? . O 1
   HETATM 8578 O . HOH S 989 ? -15.00065 17.40988 3.24152 0.877 50.00000 O ? G ? . O 1
   HETATM 8588 O . HOH S 999 ? -46.55448 19.06568 11.59382 0.404 34.25093 O ? G ? . O 1
   HETATM 8595 O . HOH S 1006 ? -44.45533 -4.80574 -12.97771 0.372 27.02825 O ? G ? . O 1
   HETATM 8588 O . HOH S 1007 ? -0.65348 16.46577 -19.11424 0.475 33.67599 O ? H ? . O 1
   HETATM 8589 O . HOH S 1008 ? -44.70710 25.81165 -17.06483 0.753 55.00000 O ? H ? . O 1
   HETATM 8590 O . HOH S 1009 ? -46.80376 -7.69137 -25.86174 0.452 35.20358 O ? H ? . O 1
   HETATM 8595 O . HOH S 1014 ? -16.90039 15.28837 13.71524 0.652 34.23369 O ? H ? . O 1
   HETATM 8600 O . HOH S 1019 ? 11.59398 13.77711 -1.50783 0.512 30.89326 O ? H ? . O 1
   HETATM 8601 O . HOH S 1020 ? -43.19584 -2.87203 -10.07233 0.510 51.08544 O ? H ? . O 1
   HETATM 8606 O . HOH S 1025 ? -28.69909 3.31965 19.35158 0.479 35.39618 O ? H ? . O 1
   HETATM 8607 O . HOH S 1026 ? -45.61703 0.31369 -9.22661 0.432 31.35120 O ? H ? . O 1
   HETATM 8611 O . HOH S 1030 ? -25.01560 8.41475 -4.25893 0.425 30.52078 O ? H ? . O 1
   HETATM 8612 O . HOH S 1031 ? 11.63505 -3.12111 -0.90088 0.337 45.72643 O ? H ? . O 1
   HETATM 8615 O . HOH S 1034 ? -50.84961 29.58383 -11.14073 0.453 31.31657 O ? H ? . O 1
   HETATM 8617 O . HOH S 1036 ? -45.39490 12.85001 -25.49021 0.494 29.37473 O ? H ? . O 1
   HETATM 8627 O . HOH S 1046 ? -52.95939 -2.79567 -24.44646 0.431 36.34632 O ? H ? . O 1
   HETATM 8634 O . HOH S 1053 ? -40.80150 25.91836 6.14768 0.436 36.37993 O ? H ? . O 1
   HETATM 8638 O . HOH S 1057 ? -53.38443 1.36611 -25.15520 0.399 36.59527 O ? H ? . O 1
   HETATM 8640 O . HOH S 1059 ? -33.32763 11.66513 -25.95005 0.610 51.27422 O ? H ? . O 1
   HETATM 8643 O . HOH S 1062 ? -6.94904 -4.80866 -9.09140 0.265 35.37792 O ? H ? . O 1
   HETATM 8645 O . HOH S 1064 ? -2.97644 23.25199 -9.44215 0.343 42.36142 O ? H ? . O 1
   HETATM 8647 O . HOH S 1066 ? -48.63659 20.83280 12.13092 0.378 28.60309 O ? H ? . O 1
   HETATM 8656 O . HOH S 1075 ? -31.95981 11.68996 -28.32899 0.859 55.00000 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 .

