data_6qsa_qFit
_cell.length_a                    40.324
_cell.length_b                    40.324
_cell.length_c                    131.281
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      213466.208
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     23.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.55
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.85
_refine.ls_number_reflns_obs      12666
_refine.ls_number_reflns_R_work   11400
_refine.ls_number_reflns_R_free   1266
_refine.ls_R_factor_obs           0.1837
_refine.ls_R_factor_R_work        0.1791
_refine.ls_R_factor_R_free        0.2246
_refine.ls_percent_reflns_R_free  10.00
_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             0.2073
_refine.pdbx_overall_phase_error  21.9272
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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 2006 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2827 1.3695 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 327 0.0742 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 365 0.0197 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 833 15.3376 ? ?

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' 3.54 38.55 1397 0.1760 99.74 0.2076 154
   'X-RAY DIFFRACTION' 2.81 3.54 1299 0.1639 99.93 0.1865 144
   'X-RAY DIFFRACTION' 2.45 2.81 1269 0.1742 99.93 0.2076 141
   'X-RAY DIFFRACTION' 2.23 2.45 1260 0.1677 99.86 0.2566 140
   'X-RAY DIFFRACTION' 2.07 2.23 1256 0.1720 100.00 0.2808 140
   'X-RAY DIFFRACTION' 1.95 2.07 1236 0.1845 99.93 0.2272 137
   'X-RAY DIFFRACTION' 1.85 1.95 1223 0.2039 99.85 0.2619 136
   'X-RAY DIFFRACTION' 1.77 1.85 1226 0.2462 100.00 0.3377 136
   'X-RAY DIFFRACTION' 1.70 1.77 1234 0.2581 99.49 0.2865 138

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

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 387 ? 4.63418 -17.76380 25.42746 1.000 48.85408 N ? A ? 1 N 1
   ATOM 2 CA . MET A 387 ? 5.77000 -16.84840 25.50321 1.000 37.55926 C ? A ? 1 CA 1
   ATOM 3 C . MET A 387 ? 5.28688 -15.40916 25.35069 1.000 37.81057 C ? A ? 1 C 1
   ATOM 4 O . MET A 387 ? 4.15776 -15.15394 24.90453 1.000 41.53297 O ? A ? 1 O 1
   ATOM 5 CB A MET A 387 ? 6.79544 -17.16995 24.40370 0.408 42.87393 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 387 ? 6.64591 -16.33409 23.12194 0.408 59.75579 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 387 ? 5.84699 -17.16150 21.71846 0.408 76.44171 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 387 ? 4.11409 -16.80626 21.99758 0.408 50.19500 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 387 ? 6.85959 -17.19520 24.46216 0.592 42.96317 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 387 ? 6.50600 -17.04273 22.99529 0.592 65.13053 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 387 ? 7.84645 -17.67404 21.94026 0.592 50.43698 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 387 ? 9.06105 -16.38794 22.04793 0.592 26.23043 C ? A ? 1 CE 1
   ATOM 13 N . GLU A 388 ? 6.13283 -14.48220 25.79799 1.000 29.09116 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 388 ? 5.86912 -13.05364 25.65813 1.000 31.43019 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 388 ? 6.00151 -12.67272 24.19338 1.000 39.02987 C ? A ? 2 C 1
   ATOM 16 O . GLU A 388 ? 6.92518 -13.10704 23.50407 1.000 35.53485 O ? A ? 2 O 1
   ATOM 17 CB A GLU A 388 ? 6.81379 -12.21841 26.53528 0.505 32.71529 C ? A ? 2 CB 1
   ATOM 18 CG A GLU A 388 ? 8.20713 -12.03966 25.99027 0.505 33.47819 C ? A ? 2 CG 1
   ATOM 19 CD A GLU A 388 ? 9.11220 -11.26307 26.93014 0.505 29.27714 C ? A ? 2 CD 1
   ATOM 20 OE1 A GLU A 388 ? 8.62171 -10.81299 27.98951 0.505 40.40374 O ? A ? 2 OE1 1
   ATOM 21 OE2 A GLU A 388 ? 10.32074 -11.11849 26.62744 0.505 32.18898 O ? A ? 2 OE2 1
   ATOM 22 CB B GLU A 388 ? 6.87967 -12.27872 26.50617 0.495 32.75762 C ? A ? 2 CB 1
   ATOM 23 CG B GLU A 388 ? 6.50160 -10.88195 26.90367 0.495 38.95102 C ? A ? 2 CG 1
   ATOM 24 CD B GLU A 388 ? 7.59477 -10.24572 27.75837 0.495 43.69910 C ? A ? 2 CD 1
   ATOM 25 OE1 B GLU A 388 ? 8.37620 -10.99188 28.38189 0.495 40.54138 O ? A ? 2 OE1 1
   ATOM 26 OE2 B GLU A 388 ? 7.70988 -9.00576 27.79409 0.495 45.56675 O ? A ? 2 OE2 1
   ATOM 27 N . LYS A 389 ? 5.05834 -11.88880 23.69538 1.000 33.14900 N ? A ? 3 N 1
   ATOM 28 CA . LYS A 389 ? 5.09433 -11.57193 22.27149 1.000 34.95203 C ? A ? 3 CA 1
   ATOM 29 C . LYS A 389 ? 4.57525 -10.15259 22.08653 1.000 25.44309 C ? A ? 3 C 1
   ATOM 30 O . LYS A 389 ? 3.39036 -9.89561 22.32189 1.000 30.16864 O ? A ? 3 O 1
   ATOM 31 CB A LYS A 389 ? 4.25587 -12.56851 21.47401 0.338 35.81374 C ? A ? 3 CB 1
   ATOM 32 CG A LYS A 389 ? 4.82774 -12.86082 20.10063 0.338 44.03455 C ? A ? 3 CG 1
   ATOM 33 CD A LYS A 389 ? 6.27115 -13.30300 20.23471 0.338 54.51634 C ? A ? 3 CD 1
   ATOM 34 CE A LYS A 389 ? 7.01367 -13.20508 18.92088 0.338 51.41771 C ? A ? 3 CE 1
   ATOM 35 NZ A LYS A 389 ? 8.37834 -13.77926 19.05323 0.338 53.44955 N ? A ? 3 NZ 1
   ATOM 36 CB B LYS A 389 ? 4.26266 -12.57628 21.48242 0.662 35.77837 C ? A ? 3 CB 1
   ATOM 37 CG B LYS A 389 ? 4.89720 -12.97144 20.15653 0.662 44.54284 C ? A ? 3 CG 1
   ATOM 38 CD B LYS A 389 ? 6.34010 -13.37971 20.39420 0.662 55.31262 C ? A ? 3 CD 1
   ATOM 39 CE B LYS A 389 ? 7.19529 -13.23615 19.15455 0.662 51.17224 C ? A ? 3 CE 1
   ATOM 40 NZ B LYS A 389 ? 8.63712 -13.41141 19.49836 0.662 51.80191 N ? A ? 3 NZ 1
   ATOM 41 N A ASN A 390 ? 5.42620 -9.31379 21.57950 0.353 28.63991 N ? A ? 4 N 1
   ATOM 42 CA A ASN A 390 ? 5.10698 -7.93193 21.33526 0.353 24.48112 C ? A ? 4 CA 1
   ATOM 43 C A ASN A 390 ? 4.81964 -7.77000 19.83336 0.353 21.80247 C ? A ? 4 C 1
   ATOM 44 O A ASN A 390 ? 5.74914 -7.71981 19.02954 0.353 18.96477 O ? A ? 4 O 1
   ATOM 45 CB A ASN A 390 ? 6.29420 -7.11548 21.80615 0.353 24.24783 C ? A ? 4 CB 1
   ATOM 46 CG A ASN A 390 ? 6.04115 -5.68389 21.72834 0.353 18.62243 C ? A ? 4 CG 1
   ATOM 47 OD1 A ASN A 390 ? 5.26646 -5.24229 20.89604 0.353 23.41229 O ? A ? 4 OD1 1
   ATOM 48 ND2 A ASN A 390 ? 6.69134 -4.91539 22.59591 0.353 29.03398 N ? A ? 4 ND2 1
   ATOM 49 N B ASN A 390 ? 5.49308 -9.22197 21.79588 0.420 28.19899 N ? A ? 4 N 1
   ATOM 50 CA B ASN A 390 ? 5.14549 -7.89365 21.30736 0.420 24.55875 C ? A ? 4 CA 1
   ATOM 51 C B ASN A 390 ? 4.78492 -7.99642 19.81820 0.420 21.92029 C ? A ? 4 C 1
   ATOM 52 O B ASN A 390 ? 5.65283 -8.33308 19.00465 0.420 19.59527 O ? A ? 4 O 1
   ATOM 53 CB B ASN A 390 ? 6.32343 -6.91934 21.43878 0.420 24.93912 C ? A ? 4 CB 1
   ATOM 54 CG B ASN A 390 ? 6.80992 -6.72828 22.85111 0.420 28.76473 C ? A ? 4 CG 1
   ATOM 55 OD1 B ASN A 390 ? 6.03851 -6.48853 23.76622 0.420 23.94416 O ? A ? 4 OD1 1
   ATOM 56 ND2 B ASN A 390 ? 8.12912 -6.77388 23.02011 0.420 27.91440 N ? A ? 4 ND2 1
   ATOM 57 N C ASN A 390 ? 5.45422 -9.20187 21.73171 0.227 28.18841 N ? A ? 4 N 1
   ATOM 58 CA C ASN A 390 ? 5.01592 -7.85871 21.33865 0.227 24.51025 C ? A ? 4 CA 1
   ATOM 59 C C ASN A 390 ? 4.78141 -7.85407 19.83950 0.227 21.89597 C ? A ? 4 C 1
   ATOM 60 O C ASN A 390 ? 5.72763 -7.95548 19.05485 0.227 19.69938 O ? A ? 4 O 1
   ATOM 61 CB C ASN A 390 ? 6.02143 -6.75572 21.65280 0.227 24.53737 C ? A ? 4 CB 1
   ATOM 62 CG C ASN A 390 ? 6.43902 -6.75532 23.05682 0.227 27.53542 C ? A ? 4 CG 1
   ATOM 63 OD1 C ASN A 390 ? 6.80236 -7.78920 23.57647 0.227 35.41041 O ? A ? 4 OD1 1
   ATOM 64 ND2 C ASN A 390 ? 6.38871 -5.60174 23.70065 0.227 27.55782 N ? A ? 4 ND2 1
   ATOM 65 N . PHE A 391 ? 3.53713 -7.68643 19.44956 1.000 24.95458 N ? A ? 5 N 1
   ATOM 66 CA . PHE A 391 ? 3.22777 -7.60607 18.02394 1.000 19.36261 C ? A ? 5 CA 1
   ATOM 67 C . PHE A 391 ? 1.94034 -6.83623 17.76478 1.000 22.83165 C ? A ? 5 C 1
   ATOM 68 O . PHE A 391 ? 1.07402 -6.71026 18.63088 1.000 20.55496 O ? A ? 5 O 1
   ATOM 69 CB A PHE A 391 ? 3.14045 -9.01769 17.42815 0.054 19.46089 C ? A ? 5 CB 1
   ATOM 70 CG A PHE A 391 ? 2.04227 -9.87077 18.01240 0.054 22.49939 C ? A ? 5 CG 1
   ATOM 71 CD1 A PHE A 391 ? 2.24480 -10.58585 19.18231 0.054 22.54557 C ? A ? 5 CD1 1
   ATOM 72 CD2 A PHE A 391 ? 0.81718 -9.97754 17.37473 0.054 23.49348 C ? A ? 5 CD2 1
   ATOM 73 CE1 A PHE A 391 ? 1.23954 -11.37836 19.71555 0.054 23.99318 C ? A ? 5 CE1 1
   ATOM 74 CE2 A PHE A 391 ? -0.18918 -10.77041 17.89973 0.054 23.77943 C ? A ? 5 CE2 1
   ATOM 75 CZ A PHE A 391 ? 0.02292 -11.46981 19.07409 0.054 21.88625 C ? A ? 5 CZ 1
   ATOM 76 CB B PHE A 391 ? 3.15029 -9.00285 17.38844 0.212 19.42861 C ? A ? 5 CB 1
   ATOM 77 CG B PHE A 391 ? 2.00280 -9.86305 17.88891 0.212 22.45776 C ? A ? 5 CG 1
   ATOM 78 CD1 B PHE A 391 ? 2.09241 -10.53688 19.09935 0.212 22.32120 C ? A ? 5 CD1 1
   ATOM 79 CD2 B PHE A 391 ? 0.85820 -10.03499 17.11983 0.212 24.49696 C ? A ? 5 CD2 1
   ATOM 80 CE1 B PHE A 391 ? 1.04981 -11.34586 19.55840 0.212 24.36855 C ? A ? 5 CE1 1
   ATOM 81 CE2 B PHE A 391 ? -0.18349 -10.84993 17.56973 0.212 24.17637 C ? A ? 5 CE2 1
   ATOM 82 CZ B PHE A 391 ? -0.07891 -11.50081 18.80206 0.212 21.20962 C ? A ? 5 CZ 1
   ATOM 83 CB C PHE A 391 ? 3.16597 -8.99402 17.39903 0.734 19.29752 C ? A ? 5 CB 1
   ATOM 84 CG C PHE A 391 ? 1.89890 -9.80691 17.73719 0.734 22.65340 C ? A ? 5 CG 1
   ATOM 85 CD1 C PHE A 391 ? 1.86479 -10.61529 18.87403 0.734 21.17106 C ? A ? 5 CD1 1
   ATOM 86 CD2 C PHE A 391 ? 0.77809 -9.81564 16.87577 0.734 24.50323 C ? A ? 5 CD2 1
   ATOM 87 CE1 C PHE A 391 ? 0.73343 -11.40727 19.20044 0.734 20.69185 C ? A ? 5 CE1 1
   ATOM 88 CE2 C PHE A 391 ? -0.34396 -10.62028 17.20059 0.734 25.80720 C ? A ? 5 CE2 1
   ATOM 89 CZ C PHE A 391 ? -0.33819 -11.40315 18.38752 0.734 26.73678 C ? A ? 5 CZ 1
   ATOM 90 N B VAL A 392 ? 1.85683 -6.27991 16.55789 0.220 20.21737 N ? A ? 6 N 1
   ATOM 91 CA B VAL A 392 ? 0.65795 -5.62096 16.06638 0.220 16.23391 C ? A ? 6 CA 1
   ATOM 92 C B VAL A 392 ? 0.37545 -6.18002 14.68326 0.220 13.89133 C ? A ? 6 C 1
   ATOM 93 O B VAL A 392 ? 1.29322 -6.59465 13.96764 0.220 19.64129 O ? A ? 6 O 1
   ATOM 94 CB B VAL A 392 ? 0.81078 -4.08470 16.01945 0.220 18.91683 C ? A ? 6 CB 1
   ATOM 95 CG1 B VAL A 392 ? 0.88907 -3.52251 17.42841 0.220 21.39745 C ? A ? 6 CG1 1
   ATOM 96 CG2 B VAL A 392 ? 2.05895 -3.69608 15.23334 0.220 20.58403 C ? A ? 6 CG2 1
   ATOM 97 N D VAL A 392 ? 1.84489 -6.26515 16.55134 0.780 20.28983 N ? A ? 6 N 1
   ATOM 98 CA D VAL A 392 ? 0.62288 -5.65302 16.06047 0.780 16.39704 C ? A ? 6 CA 1
   ATOM 99 C D VAL A 392 ? 0.31942 -6.25983 14.69917 0.780 13.59686 C ? A ? 6 C 1
   ATOM 100 O D VAL A 392 ? 1.20494 -6.81772 14.02974 0.780 19.95717 O ? A ? 6 O 1
   ATOM 101 CB D VAL A 392 ? 0.73364 -4.12008 15.96509 0.780 18.88716 C ? A ? 6 CB 1
   ATOM 102 CG1 D VAL A 392 ? 1.00229 -3.53962 17.35253 0.780 21.96724 C ? A ? 6 CG1 1
   ATOM 103 CG2 D VAL A 392 ? 1.85266 -3.73599 15.02054 0.780 22.70730 C ? A ? 6 CG2 1
   ATOM 104 N B ILE A 393 ? -0.89960 -6.23460 14.32491 0.220 15.84154 N ? A ? 7 N 1
   ATOM 105 CA B ILE A 393 ? -1.31392 -6.63372 12.98673 0.220 14.60814 C ? A ? 7 CA 1
   ATOM 106 C B ILE A 393 ? -2.03035 -5.44757 12.35432 0.220 15.29409 C ? A ? 7 C 1
   ATOM 107 O B ILE A 393 ? -2.91477 -4.84674 12.97322 0.220 16.47987 O ? A ? 7 O 1
   ATOM 108 CB B ILE A 393 ? -2.21330 -7.88429 13.01085 0.220 16.29670 C ? A ? 7 CB 1
   ATOM 109 CG1 B ILE A 393 ? -1.51442 -9.02281 13.76285 0.220 16.53509 C ? A ? 7 CG1 1
   ATOM 110 CG2 B ILE A 393 ? -2.51513 -8.34322 11.58544 0.220 15.11287 C ? A ? 7 CG2 1
   ATOM 111 CD1 B ILE A 393 ? -2.32711 -10.31417 13.81281 0.220 20.33746 C ? A ? 7 CD1 1
   ATOM 112 N D ILE A 393 ? -0.94459 -6.21842 14.33829 0.780 15.65448 N ? A ? 7 N 1
   ATOM 113 CA D ILE A 393 ? -1.40207 -6.62514 13.01986 0.780 14.49979 C ? A ? 7 CA 1
   ATOM 114 C D ILE A 393 ? -2.01444 -5.38469 12.37165 0.780 15.18576 C ? A ? 7 C 1
   ATOM 115 O D ILE A 393 ? -2.85111 -4.71571 12.97154 0.780 16.00653 O ? A ? 7 O 1
   ATOM 116 CB D ILE A 393 ? -2.42181 -7.77681 13.13273 0.780 15.07433 C ? A ? 7 CB 1
   ATOM 117 CG1 D ILE A 393 ? -1.72033 -8.96018 13.83039 0.780 16.48238 C ? A ? 7 CG1 1
   ATOM 118 CG2 D ILE A 393 ? -2.98799 -8.16884 11.72331 0.780 16.49848 C ? A ? 7 CG2 1
   ATOM 119 CD1 D ILE A 393 ? -2.69203 -10.04441 14.26261 0.780 19.65161 C ? A ? 7 CD1 1
   ATOM 120 N . SER A 394 ? -1.65208 -5.11347 11.12571 1.000 15.00894 N ? A ? 8 N 1
   ATOM 121 CA . SER A 394 ? -2.27750 -4.00574 10.40536 1.000 16.63599 C ? A ? 8 CA 1
   ATOM 122 C . SER A 394 ? -3.08690 -4.52169 9.23327 1.000 16.10227 C ? A ? 8 C 1
   ATOM 123 O . SER A 394 ? -2.85116 -5.62120 8.73840 1.000 16.08098 O ? A ? 8 O 1
   ATOM 124 CB A SER A 394 ? -1.21431 -3.02437 9.91983 0.119 16.54495 C ? A ? 8 CB 1
   ATOM 125 OG A SER A 394 ? -0.27655 -3.66611 9.06885 0.119 16.44638 O ? A ? 8 OG 1
   ATOM 126 CB B SER A 394 ? -1.24456 -3.02130 9.85160 0.881 16.21950 C ? A ? 8 CB 1
   ATOM 127 OG B SER A 394 ? -0.54150 -3.53256 8.72247 0.881 17.10758 O ? A ? 8 OG 1
   ATOM 128 N . ASP A 395 ? -4.00086 -3.68368 8.74675 1.000 17.94067 N ? A ? 9 N 1
   ATOM 129 CA . ASP A 395 ? -4.80810 -4.05809 7.58852 1.000 18.12681 C ? A ? 9 CA 1
   ATOM 130 C . ASP A 395 ? -4.46736 -3.09484 6.45665 1.000 18.35638 C ? A ? 9 C 1
   ATOM 131 O . ASP A 395 ? -5.02447 -1.98809 6.39993 1.000 15.43322 O ? A ? 9 O 1
   ATOM 132 CB . ASP A 395 ? -6.28918 -3.97246 7.89593 1.000 17.93499 C ? A ? 9 CB 1
   ATOM 133 CG . ASP A 395 ? -7.12067 -4.47888 6.70767 1.000 20.92855 C ? A ? 9 CG 1
   ATOM 134 OD1 . ASP A 395 ? -6.52197 -4.74573 5.64358 1.000 16.94657 O ? A ? 9 OD1 1
   ATOM 135 OD2 . ASP A 395 ? -8.34183 -4.68334 6.87228 1.000 22.38923 O ? A ? 9 OD2 1
   ATOM 136 N A PRO A 396 ? -3.56914 -3.47861 5.53655 0.320 17.59134 N ? A ? 10 N 1
   ATOM 137 CA A PRO A 396 ? -3.20832 -2.58462 4.42251 0.320 17.99562 C ? A ? 10 CA 1
   ATOM 138 C A PRO A 396 ? -4.35152 -2.31704 3.45859 0.320 17.08758 C ? A ? 10 C 1
   ATOM 139 O A PRO A 396 ? -4.20628 -1.43383 2.60569 0.320 17.38447 O ? A ? 10 O 1
   ATOM 140 CB A PRO A 396 ? -2.06672 -3.33816 3.72383 0.320 20.22665 C ? A ? 10 CB 1
   ATOM 141 CG A PRO A 396 ? -2.33096 -4.76830 4.03494 0.320 17.89130 C ? A ? 10 CG 1
   ATOM 142 CD A PRO A 396 ? -2.96655 -4.81327 5.41485 0.320 18.64061 C ? A ? 10 CD 1
   ATOM 143 N B PRO A 396 ? -3.57509 -3.47764 5.52600 0.637 17.60367 N ? A ? 10 N 1
   ATOM 144 CA B PRO A 396 ? -3.21034 -2.58898 4.40324 0.637 17.91399 C ? A ? 10 CA 1
   ATOM 145 C B PRO A 396 ? -4.32147 -2.40837 3.37614 0.637 16.96607 C ? A ? 10 C 1
   ATOM 146 O B PRO A 396 ? -4.12563 -1.69620 2.39374 0.637 17.03195 O ? A ? 10 O 1
   ATOM 147 CB B PRO A 396 ? -1.99916 -3.30645 3.77795 0.637 20.42627 C ? A ? 10 CB 1
   ATOM 148 CG B PRO A 396 ? -2.25674 -4.74720 4.04763 0.637 17.79431 C ? A ? 10 CG 1
   ATOM 149 CD B PRO A 396 ? -3.11198 -4.85621 5.33519 0.637 18.47883 C ? A ? 10 CD 1
   ATOM 150 N C PRO A 396 ? -3.57703 -3.48367 5.53416 0.043 17.58732 N ? A ? 10 N 1
   ATOM 151 CA C PRO A 396 ? -3.21602 -2.59391 4.42107 0.043 18.05041 C ? A ? 10 CA 1
   ATOM 152 C C PRO A 396 ? -4.35510 -2.32496 3.45687 0.043 17.12082 C ? A ? 10 C 1
   ATOM 153 O C PRO A 396 ? -4.20990 -1.45132 2.59195 0.043 17.34710 O ? A ? 10 O 1
   ATOM 154 CB C PRO A 396 ? -2.07640 -3.35129 3.72933 0.043 20.14771 C ? A ? 10 CB 1
   ATOM 155 CG C PRO A 396 ? -2.34244 -4.78541 4.06060 0.043 17.90714 C ? A ? 10 CG 1
   ATOM 156 CD C PRO A 396 ? -2.90851 -4.79159 5.44823 0.043 18.63364 C ? A ? 10 CD 1
   ATOM 157 N . ARG A 397 ? -5.47141 -3.04078 3.56859 1.000 15.53822 N ? A ? 11 N 1
   ATOM 158 CA . ARG A 397 ? -6.63646 -2.78658 2.70710 1.000 16.30573 C ? A ? 11 CA 1
   ATOM 159 C . ARG A 397 ? -7.54620 -1.72435 3.29686 1.000 16.40111 C ? A ? 11 C 1
   ATOM 160 O . ARG A 397 ? -8.59196 -1.40836 2.70576 1.000 16.93144 O ? A ? 11 O 1
   ATOM 161 CB A ARG A 397 ? -7.41982 -4.07728 2.45732 0.381 15.42761 C ? A ? 11 CB 1
   ATOM 162 CG A ARG A 397 ? -6.59176 -5.05472 1.65421 0.381 19.29156 C ? A ? 11 CG 1
   ATOM 163 CD A ARG A 397 ? -7.11561 -6.43107 1.89540 0.381 22.98467 C ? A ? 11 CD 1
   ATOM 164 NE A ARG A 397 ? -6.99486 -6.71836 3.31474 0.381 23.49185 N ? A ? 11 NE 1
   ATOM 165 CZ A ARG A 397 ? -7.89321 -7.38385 4.02156 0.381 29.13995 C ? A ? 11 CZ 1
   ATOM 166 NH1 A ARG A 397 ? -8.98345 -7.88743 3.45907 0.381 24.46651 N ? A ? 11 NH1 1
   ATOM 167 NH2 A ARG A 397 ? -7.71320 -7.51138 5.32873 0.381 23.34705 N ? A ? 11 NH2 1
   ATOM 168 CB B ARG A 397 ? -7.42608 -4.07878 2.47928 0.148 15.53038 C ? A ? 11 CB 1
   ATOM 169 CG B ARG A 397 ? -6.62379 -5.15225 1.77028 0.148 19.57047 C ? A ? 11 CG 1
   ATOM 170 CD B ARG A 397 ? -7.31532 -6.49316 1.89227 0.148 22.55028 C ? A ? 11 CD 1
   ATOM 171 NE B ARG A 397 ? -7.39207 -6.91896 3.28307 0.148 23.82548 N ? A ? 11 NE 1
   ATOM 172 CZ B ARG A 397 ? -8.04523 -7.99323 3.70162 0.148 26.33129 C ? A ? 11 CZ 1
   ATOM 173 NH1 B ARG A 397 ? -8.68938 -8.78135 2.85663 0.148 25.86601 N ? A ? 11 NH1 1
   ATOM 174 NH2 B ARG A 397 ? -8.05985 -8.27888 5.00184 0.148 24.53245 N ? A ? 11 NH2 1
   ATOM 175 CB C ARG A 397 ? -7.41425 -4.07968 2.45953 0.471 15.36019 C ? A ? 11 CB 1
   ATOM 176 CG C ARG A 397 ? -6.52679 -5.02043 1.69204 0.471 19.11548 C ? A ? 11 CG 1
   ATOM 177 CD C ARG A 397 ? -7.08530 -6.40600 1.74735 0.471 23.14909 C ? A ? 11 CD 1
   ATOM 178 NE C ARG A 397 ? -6.94102 -6.93568 3.09354 0.471 24.30962 N ? A ? 11 NE 1
   ATOM 179 CZ C ARG A 397 ? -7.91324 -7.50968 3.78189 0.471 28.93031 C ? A ? 11 CZ 1
   ATOM 180 NH1 C ARG A 397 ? -9.12139 -7.67020 3.26663 0.471 23.77277 N ? A ? 11 NH1 1
   ATOM 181 NH2 C ARG A 397 ? -7.66967 -7.91950 5.02362 0.471 24.31329 N ? A ? 11 NH2 1
   ATOM 182 N . LEU A 398 ? -7.14327 -1.11652 4.40422 1.000 19.02386 N ? A ? 12 N 1
   ATOM 183 CA . LEU A 398 ? -7.72200 0.09915 4.92655 1.000 19.16186 C ? A ? 12 CA 1
   ATOM 184 C . LEU A 398 ? -6.76014 1.29010 4.85742 1.000 16.88865 C ? A ? 12 C 1
   ATOM 185 O . LEU A 398 ? -5.52093 1.12442 4.75298 1.000 13.42580 O ? A ? 12 O 1
   ATOM 186 CB A LEU A 398 ? -8.12573 -0.12948 6.38173 0.393 14.56985 C ? A ? 12 CB 1
   ATOM 187 CG A LEU A 398 ? -8.89416 -1.43047 6.60505 0.393 18.79501 C ? A ? 12 CG 1
   ATOM 188 CD1 A LEU A 398 ? -9.08603 -1.59593 8.12073 0.393 15.33581 C ? A ? 12 CD1 1
   ATOM 189 CD2 A LEU A 398 ? -10.24461 -1.47495 5.85756 0.393 14.63222 C ? A ? 12 CD2 1
   ATOM 190 CB B LEU A 398 ? -8.18533 -0.14029 6.36529 0.607 14.60947 C ? A ? 12 CB 1
   ATOM 191 CG B LEU A 398 ? -9.37814 -1.13942 6.43770 0.607 17.05456 C ? A ? 12 CG 1
   ATOM 192 CD1 B LEU A 398 ? -9.67698 -1.47019 7.88179 0.607 19.24877 C ? A ? 12 CD1 1
   ATOM 193 CD2 B LEU A 398 ? -10.68863 -0.72124 5.70437 0.607 25.10911 C ? A ? 12 CD2 1
   ATOM 194 N . PRO A 399 ? -7.27623 2.50076 4.86434 1.000 16.60139 N ? A ? 13 N 1
   ATOM 195 CA . PRO A 399 ? -6.40611 3.64440 4.56544 1.000 19.76740 C ? A ? 13 CA 1
   ATOM 196 C . PRO A 399 ? -5.23160 3.73733 5.51984 1.000 15.44676 C ? A ? 13 C 1
   ATOM 197 O . PRO A 399 ? -5.40421 3.66210 6.76433 1.000 17.12782 O ? A ? 13 O 1
   ATOM 198 CB . PRO A 399 ? -7.32054 4.83863 4.74463 1.000 18.64415 C ? A ? 13 CB 1
   ATOM 199 CG . PRO A 399 ? -8.63206 4.34433 4.26482 1.000 18.98133 C ? A ? 13 CG 1
   ATOM 200 CD . PRO A 399 ? -8.70557 2.89389 4.80426 1.000 18.13733 C ? A ? 13 CD 1
   ATOM 201 N A ASP A 400 ? -4.04111 3.88302 4.92651 0.658 16.73497 N ? A ? 14 N 1
   ATOM 202 CA A ASP A 400 ? -2.78367 4.09897 5.66179 0.658 19.15370 C ? A ? 14 CA 1
   ATOM 203 C A ASP A 400 ? -2.52730 3.01351 6.70211 0.658 18.48315 C ? A ? 14 C 1
   ATOM 204 O A ASP A 400 ? -1.97780 3.27123 7.79180 0.658 16.76406 O ? A ? 14 O 1
   ATOM 205 CB A ASP A 400 ? -2.76919 5.46310 6.32074 0.658 17.35539 C ? A ? 14 CB 1
   ATOM 206 CG A ASP A 400 ? -1.35853 5.89383 6.71915 0.658 18.29523 C ? A ? 14 CG 1
   ATOM 207 OD1 A ASP A 400 ? -0.39462 5.27317 6.23499 0.658 20.21255 O ? A ? 14 OD1 1
   ATOM 208 OD2 A ASP A 400 ? -1.27616 6.82801 7.50146 0.658 19.74082 O ? A ? 14 OD2 1
   ATOM 209 N B ASP A 400 ? -4.03743 3.92382 4.95042 0.224 16.89816 N ? A ? 14 N 1
   ATOM 210 CA B ASP A 400 ? -2.80677 4.15915 5.71687 0.224 19.21977 C ? A ? 14 CA 1
   ATOM 211 C B ASP A 400 ? -2.50063 3.02359 6.69382 0.224 18.43822 C ? A ? 14 C 1
   ATOM 212 O B ASP A 400 ? -1.88881 3.24767 7.74604 0.224 16.88710 O ? A ? 14 O 1
   ATOM 213 CB B ASP A 400 ? -2.86967 5.49232 6.46265 0.224 17.27584 C ? A ? 14 CB 1
   ATOM 214 CG B ASP A 400 ? -1.49305 5.99526 6.88898 0.224 18.27134 C ? A ? 14 CG 1
   ATOM 215 OD1 B ASP A 400 ? -0.48831 5.63196 6.25829 0.224 19.61980 O ? A ? 14 OD1 1
   ATOM 216 OD2 B ASP A 400 ? -1.43448 6.75952 7.85760 0.224 19.05100 O ? A ? 14 OD2 1
   ATOM 217 N C ASP A 400 ? -4.04028 3.93596 4.95363 0.118 16.95316 N ? A ? 14 N 1
   ATOM 218 CA C ASP A 400 ? -2.80240 4.16644 5.70193 0.118 19.25629 C ? A ? 14 CA 1
   ATOM 219 C C ASP A 400 ? -2.45819 3.02081 6.65119 0.118 18.43387 C ? A ? 14 C 1
   ATOM 220 O C ASP A 400 ? -1.76759 3.23874 7.65654 0.118 17.05801 O ? A ? 14 O 1
   ATOM 221 CB C ASP A 400 ? -2.85881 5.48443 6.48209 0.118 17.27773 C ? A ? 14 CB 1
   ATOM 222 CG C ASP A 400 ? -1.47347 6.01939 6.83052 0.118 18.29428 C ? A ? 14 CG 1
   ATOM 223 OD1 C ASP A 400 ? -0.52926 5.78130 6.06178 0.118 19.68185 O ? A ? 14 OD1 1
   ATOM 224 OD2 C ASP A 400 ? -1.33105 6.66758 7.87767 0.118 19.01722 O ? A ? 14 OD2 1
   ATOM 225 N . ASN A 401 ? -2.93932 1.79944 6.36557 1.000 15.80190 N ? A ? 15 N 1
   ATOM 226 CA . ASN A 401 ? -2.42235 0.62162 7.02949 1.000 17.46629 C ? A ? 15 CA 1
   ATOM 227 C . ASN A 401 ? -2.62491 0.65293 8.55049 1.000 16.97159 C ? A ? 15 C 1
   ATOM 228 O . ASN A 401 ? -1.65972 0.57323 9.30749 1.000 20.80774 O ? A ? 15 O 1
   ATOM 229 CB A ASN A 401 ? -0.94772 0.44351 6.71541 0.260 21.26245 C ? A ? 15 CB 1
   ATOM 230 CG A ASN A 401 ? -0.58825 -0.99809 6.55162 0.260 19.09782 C ? A ? 15 CG 1
   ATOM 231 OD1 A ASN A 401 ? -1.27124 -1.88571 7.07891 0.260 21.82951 O ? A ? 15 OD1 1
   ATOM 232 ND2 A ASN A 401 ? 0.45583 -1.25203 5.80217 0.260 19.55447 N ? A ? 15 ND2 1
   ATOM 233 CB B ASN A 401 ? -0.93623 0.46085 6.70021 0.113 21.24374 C ? A ? 15 CB 1
   ATOM 234 CG B ASN A 401 ? -0.43726 -0.95466 6.91714 0.113 19.33155 C ? A ? 15 CG 1
   ATOM 235 OD1 B ASN A 401 ? -1.14653 -1.92503 6.65595 0.113 22.58209 O ? A ? 15 OD1 1
   ATOM 236 ND2 B ASN A 401 ? 0.79082 -1.07779 7.39125 0.113 20.39474 N ? A ? 15 ND2 1
   ATOM 237 CB C ASN A 401 ? -0.92730 0.51071 6.67204 0.627 21.23512 C ? A ? 15 CB 1
   ATOM 238 CG C ASN A 401 ? -0.38248 -0.93279 6.63955 0.627 19.66613 C ? A ? 15 CG 1
   ATOM 239 OD1 C ASN A 401 ? -1.11065 -1.92310 6.70548 0.627 22.52940 O ? A ? 15 OD1 1
   ATOM 240 ND2 C ASN A 401 ? 0.93155 -1.02713 6.51798 0.627 19.17540 N ? A ? 15 ND2 1
   ATOM 241 N . PRO A 402 ? -3.85195 0.75006 9.03679 1.000 14.10997 N ? A ? 16 N 1
   ATOM 242 CA . PRO A 402 ? -4.07176 0.91825 10.47082 1.000 17.78301 C ? A ? 16 CA 1
   ATOM 243 C . PRO A 402 ? -3.86092 -0.36300 11.25004 1.000 19.31249 C ? A ? 16 C 1
   ATOM 244 O . PRO A 402 ? -4.08973 -1.46331 10.77156 1.000 18.35616 O ? A ? 16 O 1
   ATOM 245 CB A PRO A 402 ? -5.52705 1.34563 10.55393 0.644 21.59778 C ? A ? 16 CB 1
   ATOM 246 CG A PRO A 402 ? -6.16005 0.70558 9.34521 0.644 18.69767 C ? A ? 16 CG 1
   ATOM 247 CD A PRO A 402 ? -5.11329 0.77439 8.27463 0.644 14.02009 C ? A ? 16 CD 1
   ATOM 248 CB B PRO A 402 ? -5.53181 1.35237 10.54981 0.356 21.64740 C ? A ? 16 CB 1
   ATOM 249 CG B PRO A 402 ? -6.16439 0.70643 9.35596 0.356 18.74035 C ? A ? 16 CG 1
   ATOM 250 CD B PRO A 402 ? -5.11704 0.74418 8.27961 0.356 14.16800 C ? A ? 16 CD 1
   ATOM 251 N . ILE A 403 ? -3.54066 -0.18257 12.52485 1.000 17.61727 N ? A ? 17 N 1
   ATOM 252 CA . ILE A 403 ? -3.40703 -1.31559 13.43559 1.000 19.75632 C ? A ? 17 CA 1
   ATOM 253 C . ILE A 403 ? -4.79253 -1.79278 13.78748 1.000 18.01639 C ? A ? 17 C 1
   ATOM 254 O . ILE A 403 ? -5.64359 -1.00541 14.19281 1.000 18.72830 O ? A ? 17 O 1
   ATOM 255 CB A ILE A 403 ? -2.60921 -0.90227 14.68517 0.350 18.17750 C ? A ? 17 CB 1
   ATOM 256 CG1 A ILE A 403 ? -1.16423 -0.55682 14.29877 0.350 16.33093 C ? A ? 17 CG1 1
   ATOM 257 CG2 A ILE A 403 ? -2.56076 -2.00517 15.70396 0.350 19.30414 C ? A ? 17 CG2 1
   ATOM 258 CD1 A ILE A 403 ? -0.44067 0.20250 15.38118 0.350 18.70153 C ? A ? 17 CD1 1
   ATOM 259 CB B ILE A 403 ? -2.62921 -0.91898 14.68953 0.447 18.17905 C ? A ? 17 CB 1
   ATOM 260 CG1 B ILE A 403 ? -1.14615 -0.78136 14.34078 0.447 15.89789 C ? A ? 17 CG1 1
   ATOM 261 CG2 B ILE A 403 ? -2.82281 -1.93758 15.78853 0.447 19.61046 C ? A ? 17 CG2 1
   ATOM 262 CD1 B ILE A 403 ? -0.42000 0.16869 15.26576 0.447 18.69481 C ? A ? 17 CD1 1
   ATOM 263 CB C ILE A 403 ? -2.60176 -0.91444 14.68422 0.203 18.17343 C ? A ? 17 CB 1
   ATOM 264 CG1 C ILE A 403 ? -1.17404 -0.51136 14.28773 0.203 16.39992 C ? A ? 17 CG1 1
   ATOM 265 CG2 C ILE A 403 ? -2.52753 -2.05196 15.67286 0.203 19.33621 C ? A ? 17 CG2 1
   ATOM 266 CD1 C ILE A 403 ? -0.41235 -1.59177 13.56458 0.203 16.20119 C ? A ? 17 CD1 1
   ATOM 267 N A ILE A 404 ? -5.04489 -3.08318 13.61267 0.338 15.74877 N ? A ? 18 N 1
   ATOM 268 CA A ILE A 404 ? -6.34169 -3.65201 13.94884 0.338 20.16584 C ? A ? 18 CA 1
   ATOM 269 C A ILE A 404 ? -6.24557 -4.66136 15.08292 0.338 21.04177 C ? A ? 18 C 1
   ATOM 270 O A ILE A 404 ? -7.28262 -5.07698 15.62302 0.338 21.17017 O ? A ? 18 O 1
   ATOM 271 CB A ILE A 404 ? -7.01984 -4.26888 12.70703 0.338 18.43278 C ? A ? 18 CB 1
   ATOM 272 CG1 A ILE A 404 ? -6.03861 -5.13666 11.92477 0.338 19.63709 C ? A ? 18 CG1 1
   ATOM 273 CG2 A ILE A 404 ? -7.54455 -3.16529 11.79588 0.338 19.07111 C ? A ? 18 CG2 1
   ATOM 274 CD1 A ILE A 404 ? -5.98750 -6.53785 12.42475 0.338 13.95733 C ? A ? 18 CD1 1
   ATOM 275 N C ILE A 404 ? -5.05343 -3.08287 13.58236 0.278 15.81372 N ? A ? 18 N 1
   ATOM 276 CA C ILE A 404 ? -6.34838 -3.66418 13.91991 0.278 20.14165 C ? A ? 18 CA 1
   ATOM 277 C C ILE A 404 ? -6.25505 -4.62607 15.09343 0.278 21.03426 C ? A ? 18 C 1
   ATOM 278 O C ILE A 404 ? -7.29721 -5.08256 15.59283 0.278 21.19774 O ? A ? 18 O 1
   ATOM 279 CB C ILE A 404 ? -7.00315 -4.35892 12.70523 0.278 18.46009 C ? A ? 18 CB 1
   ATOM 280 CG1 C ILE A 404 ? -6.15157 -5.52891 12.19960 0.278 20.21782 C ? A ? 18 CG1 1
   ATOM 281 CG2 C ILE A 404 ? -7.29207 -3.34990 11.58790 0.278 19.62013 C ? A ? 18 CG2 1
   ATOM 282 CD1 C ILE A 404 ? -6.87158 -6.37221 11.17204 0.278 17.69613 C ? A ? 18 CD1 1
   ATOM 283 N D ILE A 404 ? -5.05111 -3.08262 13.57476 0.384 15.74410 N ? A ? 18 N 1
   ATOM 284 CA D ILE A 404 ? -6.32891 -3.68599 13.93487 0.384 20.14971 C ? A ? 18 CA 1
   ATOM 285 C D ILE A 404 ? -6.18526 -4.66714 15.08815 0.384 21.02533 C ? A ? 18 C 1
   ATOM 286 O D ILE A 404 ? -7.20203 -5.07503 15.67488 0.384 21.10871 O ? A ? 18 O 1
   ATOM 287 CB D ILE A 404 ? -7.00375 -4.37256 12.72679 0.384 18.45383 C ? A ? 18 CB 1
   ATOM 288 CG1 D ILE A 404 ? -6.19313 -5.58281 12.24607 0.384 20.29972 C ? A ? 18 CG1 1
   ATOM 289 CG2 D ILE A 404 ? -7.26313 -3.36986 11.59106 0.384 19.63032 C ? A ? 18 CG2 1
   ATOM 290 CD1 D ILE A 404 ? -6.93985 -6.41676 11.24519 0.384 17.62486 C ? A ? 18 CD1 1
   ATOM 291 N A PHE A 405 ? -5.03873 -5.03606 15.48111 0.338 17.37235 N ? A ? 19 N 1
   ATOM 292 CA A PHE A 405 ? -4.82242 -5.80810 16.69346 0.338 17.36540 C ? A ? 19 CA 1
   ATOM 293 C A PHE A 405 ? -3.48205 -5.41597 17.29347 0.338 15.67854 C ? A ? 19 C 1
   ATOM 294 O A PHE A 405 ? -2.51420 -5.20773 16.56852 0.338 18.03235 O ? A ? 19 O 1
   ATOM 295 CB A PHE A 405 ? -4.82880 -7.31806 16.44823 0.338 20.89198 C ? A ? 19 CB 1
   ATOM 296 CG A PHE A 405 ? -4.47856 -8.09347 17.68644 0.338 21.44751 C ? A ? 19 CG 1
   ATOM 297 CD1 A PHE A 405 ? -5.46488 -8.45951 18.56552 0.338 19.70016 C ? A ? 19 CD1 1
   ATOM 298 CD2 A PHE A 405 ? -3.15205 -8.38918 18.00229 0.338 17.11112 C ? A ? 19 CD2 1
   ATOM 299 CE1 A PHE A 405 ? -5.15555 -9.15256 19.72706 0.338 21.88211 C ? A ? 19 CE1 1
   ATOM 300 CE2 A PHE A 405 ? -2.83342 -9.07697 19.16950 0.338 21.93812 C ? A ? 19 CE2 1
   ATOM 301 CZ A PHE A 405 ? -3.82793 -9.45979 20.02690 0.338 20.93496 C ? A ? 19 CZ 1
   ATOM 302 N C PHE A 405 ? -5.05331 -4.92659 15.56453 0.278 17.32719 N ? A ? 19 N 1
   ATOM 303 CA C PHE A 405 ? -4.88665 -5.77402 16.73628 0.278 17.39731 C ? A ? 19 CA 1
   ATOM 304 C C PHE A 405 ? -3.50289 -5.51244 17.31211 0.278 15.71700 C ? A ? 19 C 1
   ATOM 305 O C PHE A 405 ? -2.52621 -5.45143 16.57426 0.278 18.32393 O ? A ? 19 O 1
   ATOM 306 CB C PHE A 405 ? -5.07137 -7.25953 16.38557 0.278 20.11152 C ? A ? 19 CB 1
   ATOM 307 CG C PHE A 405 ? -5.01371 -8.16250 17.58738 0.278 18.25446 C ? A ? 19 CG 1
   ATOM 308 CD1 C PHE A 405 ? -6.15827 -8.48878 18.27012 0.278 18.22556 C ? A ? 19 CD1 1
   ATOM 309 CD2 C PHE A 405 ? -3.79954 -8.66249 18.04197 0.278 21.11821 C ? A ? 19 CD2 1
   ATOM 310 CE1 C PHE A 405 ? -6.11034 -9.32890 19.39093 0.278 21.70368 C ? A ? 19 CE1 1
   ATOM 311 CE2 C PHE A 405 ? -3.74550 -9.47504 19.15301 0.278 19.33161 C ? A ? 19 CE2 1
   ATOM 312 CZ C PHE A 405 ? -4.91224 -9.80826 19.82724 0.278 24.29193 C ? A ? 19 CZ 1
   ATOM 313 N D PHE A 405 ? -4.96683 -5.04788 15.43540 0.384 17.38920 N ? A ? 19 N 1
   ATOM 314 CA D PHE A 405 ? -4.71336 -5.83970 16.62775 0.384 17.25706 C ? A ? 19 CA 1
   ATOM 315 C D PHE A 405 ? -3.43140 -5.37713 17.28949 0.384 15.68908 C ? A ? 19 C 1
   ATOM 316 O D PHE A 405 ? -2.44756 -5.09598 16.60882 0.384 18.03314 O ? A ? 19 O 1
   ATOM 317 CB D PHE A 405 ? -4.55646 -7.32961 16.35279 0.384 20.55656 C ? A ? 19 CB 1
   ATOM 318 CG D PHE A 405 ? -4.16432 -8.08079 17.59230 0.384 22.05308 C ? A ? 19 CG 1
   ATOM 319 CD1 D PHE A 405 ? -2.83193 -8.37393 17.87428 0.384 15.40489 C ? A ? 19 CD1 1
   ATOM 320 CD2 D PHE A 405 ? -5.12880 -8.40470 18.51700 0.384 19.90084 C ? A ? 19 CD2 1
   ATOM 321 CE1 D PHE A 405 ? -2.48206 -9.03854 19.04446 0.384 22.84273 C ? A ? 19 CE1 1
   ATOM 322 CE2 D PHE A 405 ? -4.79181 -9.06304 19.67657 0.384 22.27930 C ? A ? 19 CE2 1
   ATOM 323 CZ D PHE A 405 ? -3.46038 -9.38367 19.94349 0.384 19.47829 C ? A ? 19 CZ 1
   ATOM 324 N . ALA A 406 ? -3.42791 -5.30405 18.62670 1.000 17.32051 N ? A ? 20 N 1
   ATOM 325 CA . ALA A 406 ? -2.15240 -5.04700 19.31535 1.000 16.04155 C ? A ? 20 CA 1
   ATOM 326 C . ALA A 406 ? -2.08289 -5.92842 20.54389 1.000 20.65604 C ? A ? 20 C 1
   ATOM 327 O . ALA A 406 ? -3.04620 -5.95771 21.29544 1.000 19.85928 O ? A ? 20 O 1
   ATOM 328 CB . ALA A 406 ? -2.03531 -3.58124 19.74655 1.000 19.19531 C ? A ? 20 CB 1
   ATOM 329 N . SER A 407 ? -0.95403 -6.62513 20.74335 1.000 22.15177 N ? A ? 21 N 1
   ATOM 330 CA . SER A 407 ? -0.82663 -7.57105 21.85959 1.000 20.49719 C ? A ? 21 CA 1
   ATOM 331 C . SER A 407 ? -0.68723 -6.81833 23.17313 1.000 25.29237 C ? A ? 21 C 1
   ATOM 332 O . SER A 407 ? -0.30166 -5.64167 23.20836 1.000 19.30461 O ? A ? 21 O 1
   ATOM 333 CB A SER A 407 ? 0.37644 -8.48995 21.67961 0.595 17.39416 C ? A ? 21 CB 1
   ATOM 334 OG A SER A 407 ? 1.65025 -7.85363 21.86731 0.595 21.91260 O ? A ? 21 OG 1
   ATOM 335 CB B SER A 407 ? 0.37712 -8.48902 21.67293 0.405 17.47453 C ? A ? 21 CB 1
   ATOM 336 OG B SER A 407 ? 1.63118 -7.82883 21.86125 0.405 22.02821 O ? A ? 21 OG 1
   ATOM 337 N A ASP A 408 ? -1.01904 -7.51998 24.26263 0.266 24.90854 N ? A ? 22 N 1
   ATOM 338 CA A ASP A 408 ? -0.84414 -6.97380 25.60492 0.266 25.69250 C ? A ? 22 CA 1
   ATOM 339 C A ASP A 408 ? 0.56984 -6.46007 25.81574 0.266 19.75732 C ? A ? 22 C 1
   ATOM 340 O A ASP A 408 ? 0.76862 -5.35271 26.33120 0.266 28.07218 O ? A ? 22 O 1
   ATOM 341 CB A ASP A 408 ? -1.17220 -8.04545 26.64805 0.266 26.81008 C ? A ? 22 CB 1
   ATOM 342 CG A ASP A 408 ? -2.65813 -8.26328 26.81184 0.266 31.59338 C ? A ? 22 CG 1
   ATOM 343 OD1 A ASP A 408 ? -3.45381 -7.53418 26.17166 0.266 31.86154 O ? A ? 22 OD1 1
   ATOM 344 OD2 A ASP A 408 ? -3.03305 -9.17125 27.58323 0.266 35.51101 O ? A ? 22 OD2 1
   ATOM 345 N B ASP A 408 ? -1.00250 -7.52057 24.26725 0.335 24.92638 N ? A ? 22 N 1
   ATOM 346 CA B ASP A 408 ? -0.85113 -6.94035 25.59858 0.335 25.61598 C ? A ? 22 CA 1
   ATOM 347 C B ASP A 408 ? 0.57428 -6.46796 25.84535 0.335 19.72197 C ? A ? 22 C 1
   ATOM 348 O B ASP A 408 ? 0.78342 -5.39112 26.42303 0.335 28.04844 O ? A ? 22 O 1
   ATOM 349 CB B ASP A 408 ? -1.26251 -7.96177 26.66385 0.335 26.96515 C ? A ? 22 CB 1
   ATOM 350 CG B ASP A 408 ? -2.76450 -8.17624 26.71959 0.335 31.71367 C ? A ? 22 CG 1
   ATOM 351 OD1 B ASP A 408 ? -3.52469 -7.33128 26.17908 0.335 31.57261 O ? A ? 22 OD1 1
   ATOM 352 OD2 B ASP A 408 ? -3.19082 -9.19337 27.31132 0.335 36.13943 O ? A ? 22 OD2 1
   ATOM 353 N C ASP A 408 ? -1.02770 -7.51873 24.26240 0.399 24.92352 N ? A ? 22 N 1
   ATOM 354 CA C ASP A 408 ? -0.83842 -6.98961 25.61139 0.399 25.67620 C ? A ? 22 CA 1
   ATOM 355 C C ASP A 408 ? 0.56972 -6.46348 25.81580 0.399 19.65056 C ? A ? 22 C 1
   ATOM 356 O C ASP A 408 ? 0.76363 -5.36181 26.35147 0.399 28.07393 O ? A ? 22 O 1
   ATOM 357 CB C ASP A 408 ? -1.12263 -8.08611 26.64206 0.399 26.65581 C ? A ? 22 CB 1
   ATOM 358 CG C ASP A 408 ? -2.59537 -8.29974 26.87774 0.399 31.61651 C ? A ? 22 CG 1
   ATOM 359 OD1 C ASP A 408 ? -3.42371 -7.53170 26.32865 0.399 31.99766 O ? A ? 22 OD1 1
   ATOM 360 OD2 C ASP A 408 ? -2.92603 -9.25354 27.61395 0.399 35.63538 O ? A ? 22 OD2 1
   ATOM 361 N . SER A 409 ? 1.56504 -7.26088 25.43459 1.000 24.05326 N ? A ? 23 N 1
   ATOM 362 CA . SER A 409 ? 2.96099 -6.87245 25.62847 1.000 23.96960 C ? A ? 23 CA 1
   ATOM 363 C . SER A 409 ? 3.28729 -5.60704 24.86451 1.000 23.86821 C ? A ? 23 C 1
   ATOM 364 O . SER A 409 ? 4.00479 -4.72791 25.37236 1.000 20.43934 O ? A ? 23 O 1
   ATOM 365 CB A SER A 409 ? 3.89372 -8.00400 25.17328 0.690 31.52199 C ? A ? 23 CB 1
   ATOM 366 OG A SER A 409 ? 3.86195 -9.06289 26.09452 0.690 36.89518 O ? A ? 23 OG 1
   ATOM 367 CB B SER A 409 ? 3.88146 -8.02201 25.20691 0.310 31.32906 C ? A ? 23 CB 1
   ATOM 368 OG B SER A 409 ? 3.70925 -9.13659 26.05918 0.310 36.60996 O ? A ? 23 OG 1
   ATOM 369 N . PHE A 410 ? 2.72834 -5.46269 23.65391 1.000 21.17239 N ? A ? 24 N 1
   ATOM 370 CA . PHE A 410 ? 2.93292 -4.21387 22.93079 1.000 18.13722 C ? A ? 24 CA 1
   ATOM 371 C . PHE A 410 ? 2.37253 -3.01293 23.71241 1.000 19.41636 C ? A ? 24 C 1
   ATOM 372 O . PHE A 410 ? 2.99564 -1.93310 23.74474 1.000 21.07914 O ? A ? 24 O 1
   ATOM 373 CB A PHE A 410 ? 2.30161 -4.30742 21.53107 0.610 18.76974 C ? A ? 24 CB 1
   ATOM 374 CG A PHE A 410 ? 2.42254 -3.03580 20.71368 0.610 18.06204 C ? A ? 24 CG 1
   ATOM 375 CD1 A PHE A 410 ? 1.46331 -2.03784 20.82353 0.610 17.42050 C ? A ? 24 CD1 1
   ATOM 376 CD2 A PHE A 410 ? 3.49224 -2.84945 19.84121 0.610 18.95069 C ? A ? 24 CD2 1
   ATOM 377 CE1 A PHE A 410 ? 1.52877 -0.87133 20.07571 0.610 21.11498 C ? A ? 24 CE1 1
   ATOM 378 CE2 A PHE A 410 ? 3.57572 -1.67439 19.07162 0.610 18.20233 C ? A ? 24 CE2 1
   ATOM 379 CZ A PHE A 410 ? 2.63087 -0.67452 19.20419 0.610 17.62629 C ? A ? 24 CZ 1
   ATOM 380 CB B PHE A 410 ? 2.30861 -4.33774 21.53985 0.390 18.77933 C ? A ? 24 CB 1
   ATOM 381 CG B PHE A 410 ? 2.53769 -3.15162 20.66681 0.390 18.57365 C ? A ? 24 CG 1
   ATOM 382 CD1 B PHE A 410 ? 1.61933 -2.12242 20.65889 0.390 17.07818 C ? A ? 24 CD1 1
   ATOM 383 CD2 B PHE A 410 ? 3.66467 -3.06071 19.85844 0.390 17.31412 C ? A ? 24 CD2 1
   ATOM 384 CE1 B PHE A 410 ? 1.78443 -1.02555 19.86338 0.390 23.35133 C ? A ? 24 CE1 1
   ATOM 385 CE2 B PHE A 410 ? 3.83694 -1.95113 19.03895 0.390 20.45893 C ? A ? 24 CE2 1
   ATOM 386 CZ B PHE A 410 ? 2.91118 -0.92582 19.05714 0.390 16.56791 C ? A ? 24 CZ 1
   ATOM 387 N . LEU A 411 ? 1.15993 -3.15529 24.26675 1.000 18.81188 N ? A ? 25 N 1
   ATOM 388 CA . LEU A 411 ? 0.57772 -2.14384 25.14965 1.000 21.20884 C ? A ? 25 CA 1
   ATOM 389 C . LEU A 411 ? 1.51359 -1.81934 26.31395 1.000 23.43987 C ? A ? 25 C 1
   ATOM 390 O . LEU A 411 ? 1.75536 -0.64841 26.62978 1.000 24.25601 O ? A ? 25 O 1
   ATOM 391 CB A LEU A 411 ? -0.76808 -2.63583 25.70808 0.448 21.42326 C ? A ? 25 CB 1
   ATOM 392 CG A LEU A 411 ? -2.07820 -2.38587 24.98808 0.448 23.93216 C ? A ? 25 CG 1
   ATOM 393 CD1 A LEU A 411 ? -1.96942 -2.93326 23.58560 0.448 18.98760 C ? A ? 25 CD1 1
   ATOM 394 CD2 A LEU A 411 ? -3.27846 -3.03153 25.76028 0.448 25.68121 C ? A ? 25 CD2 1
   ATOM 395 CB B LEU A 411 ? -0.79277 -2.62637 25.65707 0.552 21.28191 C ? A ? 25 CB 1
   ATOM 396 CG B LEU A 411 ? -1.84338 -2.89173 24.58538 0.552 21.13747 C ? A ? 25 CG 1
   ATOM 397 CD1 B LEU A 411 ? -3.16814 -3.41374 25.21353 0.552 30.99667 C ? A ? 25 CD1 1
   ATOM 398 CD2 B LEU A 411 ? -2.09214 -1.62546 23.75613 0.552 28.37220 C ? A ? 25 CD2 1
   ATOM 399 N A GLU A 412 ? 2.06953 -2.84357 26.94738 0.522 25.64601 N ? A ? 26 N 1
   ATOM 400 CA A GLU A 412 ? 2.94535 -2.59657 28.08453 0.522 27.31882 C ? A ? 26 CA 1
   ATOM 401 C A GLU A 412 ? 4.22836 -1.91085 27.65498 0.522 27.37909 C ? A ? 26 C 1
   ATOM 402 O A GLU A 412 ? 4.65234 -0.94548 28.28346 0.522 25.55505 O ? A ? 26 O 1
   ATOM 403 CB A GLU A 412 ? 3.26587 -3.89794 28.80378 0.522 30.72592 C ? A ? 26 CB 1
   ATOM 404 CG A GLU A 412 ? 2.03834 -4.72322 28.99671 0.522 27.32054 C ? A ? 26 CG 1
   ATOM 405 CD A GLU A 412 ? 2.30977 -6.00102 29.72642 0.522 41.04879 C ? A ? 26 CD 1
   ATOM 406 OE1 A GLU A 412 ? 3.50708 -6.31114 29.92775 0.522 43.56883 O ? A ? 26 OE1 1
   ATOM 407 OE2 A GLU A 412 ? 1.32614 -6.68909 30.09940 0.522 45.88321 O ? A ? 26 OE2 1
   ATOM 408 N B GLU A 412 ? 2.04988 -2.84952 26.96096 0.417 25.65741 N ? A ? 26 N 1
   ATOM 409 CA B GLU A 412 ? 2.94530 -2.61200 28.08459 0.417 27.34822 C ? A ? 26 CA 1
   ATOM 410 C B GLU A 412 ? 4.20680 -1.89370 27.63927 0.417 27.32435 C ? A ? 26 C 1
   ATOM 411 O B GLU A 412 ? 4.59672 -0.89226 28.23961 0.417 25.70227 O ? A ? 26 O 1
   ATOM 412 CB B GLU A 412 ? 3.31241 -3.92267 28.77159 0.417 30.67444 C ? A ? 26 CB 1
   ATOM 413 CG B GLU A 412 ? 4.38281 -3.76767 29.82421 0.417 31.96152 C ? A ? 26 CG 1
   ATOM 414 CD B GLU A 412 ? 4.71503 -5.09162 30.47754 0.417 34.68860 C ? A ? 26 CD 1
   ATOM 415 OE1 B GLU A 412 ? 4.37054 -6.11774 29.87075 0.417 34.18614 O ? A ? 26 OE1 1
   ATOM 416 OE2 B GLU A 412 ? 5.30218 -5.10571 31.58296 0.417 43.54938 O ? A ? 26 OE2 1
   ATOM 417 N C GLU A 412 ? 2.08098 -2.84870 26.94826 0.061 25.67199 N ? A ? 26 N 1
   ATOM 418 CA C GLU A 412 ? 2.94967 -2.60726 28.09914 0.061 27.38753 C ? A ? 26 CA 1
   ATOM 419 C C GLU A 412 ? 4.25736 -1.94118 27.68569 0.061 27.15357 C ? A ? 26 C 1
   ATOM 420 O C GLU A 412 ? 4.73259 -1.02141 28.35938 0.061 25.57974 O ? A ? 26 O 1
   ATOM 421 CB C GLU A 412 ? 3.22827 -3.91649 28.83794 0.061 30.67094 C ? A ? 26 CB 1
   ATOM 422 CG C GLU A 412 ? 1.99300 -4.54301 29.45825 0.061 31.14089 C ? A ? 26 CG 1
   ATOM 423 CD C GLU A 412 ? 2.31000 -5.71319 30.36582 0.061 38.58862 C ? A ? 26 CD 1
   ATOM 424 OE1 C GLU A 412 ? 3.47417 -6.16521 30.37270 0.061 41.62078 O ? A ? 26 OE1 1
   ATOM 425 OE2 C GLU A 412 ? 1.39190 -6.18029 31.07442 0.061 38.76299 O ? A ? 26 OE2 1
   ATOM 426 N . LEU A 413 ? 4.85825 -2.39801 26.58864 1.000 21.84043 N ? A ? 27 N 1
   ATOM 427 CA . LEU A 413 ? 6.09960 -1.78192 26.10191 1.000 22.68853 C ? A ? 27 CA 1
   ATOM 428 C . LEU A 413 ? 5.92483 -0.29823 25.75378 1.000 31.21787 C ? A ? 27 C 1
   ATOM 429 O . LEU A 413 ? 6.78443 0.54166 26.09560 1.000 26.26753 O ? A ? 27 O 1
   ATOM 430 CB B LEU A 413 ? 6.58011 -2.54091 24.87252 0.433 26.14768 C ? A ? 27 CB 1
   ATOM 431 CG B LEU A 413 ? 7.78314 -1.93908 24.14234 0.433 25.90784 C ? A ? 27 CG 1
   ATOM 432 CD1 B LEU A 413 ? 8.99926 -1.95402 25.03967 0.433 31.76315 C ? A ? 27 CD1 1
   ATOM 433 CD2 B LEU A 413 ? 8.05768 -2.64320 22.81083 0.433 29.45685 C ? A ? 27 CD2 1
   ATOM 434 CB C LEU A 413 ? 6.56217 -2.53823 24.86915 0.567 26.11795 C ? A ? 27 CB 1
   ATOM 435 CG C LEU A 413 ? 7.75435 -1.94808 24.11980 0.567 25.96762 C ? A ? 27 CG 1
   ATOM 436 CD1 C LEU A 413 ? 9.01451 -2.10386 24.93804 0.567 31.81329 C ? A ? 27 CD1 1
   ATOM 437 CD2 C LEU A 413 ? 7.88785 -2.56305 22.72292 0.567 29.24269 C ? A ? 27 CD2 1
   ATOM 438 N A THR A 414 ? 4.83384 0.04854 25.06721 0.171 18.72164 N ? A ? 28 N 1
   ATOM 439 CA A THR A 414 ? 4.65573 1.40747 24.56882 0.171 18.89046 C ? A ? 28 CA 1
   ATOM 440 C A THR A 414 ? 3.87540 2.30405 25.52299 0.171 19.44342 C ? A ? 28 C 1
   ATOM 441 O A THR A 414 ? 3.82193 3.52085 25.29862 0.171 20.61015 O ? A ? 28 O 1
   ATOM 442 CB A THR A 414 ? 3.95635 1.38682 23.19658 0.171 18.16982 C ? A ? 28 CB 1
   ATOM 443 OG1 A THR A 414 ? 2.63160 0.86825 23.34018 0.171 18.58493 O ? A ? 28 OG1 1
   ATOM 444 CG2 A THR A 414 ? 4.74001 0.52448 22.19740 0.171 18.60101 C ? A ? 28 CG2 1
   ATOM 445 N B THR A 414 ? 4.83102 0.04766 25.07239 0.027 18.74300 N ? A ? 28 N 1
   ATOM 446 CA B THR A 414 ? 4.64154 1.40051 24.56222 0.027 18.92554 C ? A ? 28 CA 1
   ATOM 447 C B THR A 414 ? 3.82940 2.29217 25.49355 0.027 19.49038 C ? A ? 28 C 1
   ATOM 448 O B THR A 414 ? 3.73234 3.49809 25.23446 0.027 20.59046 O ? A ? 28 O 1
   ATOM 449 CB B THR A 414 ? 3.96188 1.35913 23.18742 0.027 18.18569 C ? A ? 28 CB 1
   ATOM 450 OG1 B THR A 414 ? 2.61961 0.88053 23.32932 0.027 18.57824 O ? A ? 28 OG1 1
   ATOM 451 CG2 B THR A 414 ? 4.72853 0.43963 22.24092 0.027 18.64587 C ? A ? 28 CG2 1
   ATOM 452 N C THR A 414 ? 4.81407 0.04713 25.08305 0.489 18.68940 N ? A ? 28 N 1
   ATOM 453 CA C THR A 414 ? 4.69863 1.38335 24.50966 0.489 18.78170 C ? A ? 28 CA 1
   ATOM 454 C C THR A 414 ? 4.02748 2.38088 25.44348 0.489 19.19941 C ? A ? 28 C 1
   ATOM 455 O C THR A 414 ? 4.12244 3.59184 25.19292 0.489 20.66137 O ? A ? 28 O 1
   ATOM 456 CB C THR A 414 ? 3.92450 1.36133 23.17134 0.489 18.10812 C ? A ? 28 CB 1
   ATOM 457 OG1 C THR A 414 ? 2.59307 0.89805 23.38564 0.489 18.60231 O ? A ? 28 OG1 1
   ATOM 458 CG2 C THR A 414 ? 4.64335 0.47548 22.11394 0.489 18.44604 C ? A ? 28 CG2 1
   ATOM 459 N D THR A 414 ? 4.81805 0.03638 25.08078 0.313 18.70204 N ? A ? 28 N 1
   ATOM 460 CA D THR A 414 ? 4.66365 1.38140 24.53640 0.313 18.83869 C ? A ? 28 CA 1
   ATOM 461 C D THR A 414 ? 3.92379 2.32970 25.47198 0.313 19.38156 C ? A ? 28 C 1
   ATOM 462 O D THR A 414 ? 3.92542 3.54371 25.21850 0.313 20.63719 O ? A ? 28 O 1
   ATOM 463 CB D THR A 414 ? 3.93702 1.34269 23.17805 0.313 18.14960 C ? A ? 28 CB 1
   ATOM 464 OG1 D THR A 414 ? 2.60409 0.86090 23.35676 0.313 18.59322 O ? A ? 28 OG1 1
   ATOM 465 CG2 D THR A 414 ? 4.69358 0.44351 22.17579 0.313 18.55443 C ? A ? 28 CG2 1
   ATOM 466 N A GLU A 415 ? 3.27379 1.73354 26.56805 0.171 21.27672 N ? A ? 29 N 1
   ATOM 467 CA A GLU A 415 ? 2.44506 2.39384 27.57822 0.171 19.62674 C ? A ? 29 CA 1
   ATOM 468 C A GLU A 415 ? 1.16957 3.01069 27.01182 0.171 23.33746 C ? A ? 29 C 1
   ATOM 469 O A GLU A 415 ? 0.43409 3.66914 27.75928 0.171 21.59268 O ? A ? 29 O 1
   ATOM 470 CB A GLU A 415 ? 3.21436 3.47402 28.35430 0.171 22.24757 C ? A ? 29 CB 1
   ATOM 471 CG A GLU A 415 ? 4.42219 2.93740 29.09299 0.171 20.25731 C ? A ? 29 CG 1
   ATOM 472 CD A GLU A 415 ? 5.18117 4.03197 29.82080 0.171 19.08429 C ? A ? 29 CD 1
   ATOM 473 OE1 A GLU A 415 ? 4.95185 5.21120 29.50146 0.171 22.69867 O ? A ? 29 OE1 1
   ATOM 474 OE2 A GLU A 415 ? 5.98823 3.71082 30.71427 0.171 19.24394 O ? A ? 29 OE2 1
   ATOM 475 N B GLU A 415 ? 3.23650 1.72376 26.54769 0.027 21.24110 N ? A ? 29 N 1
   ATOM 476 CA B GLU A 415 ? 2.45245 2.43624 27.55693 0.027 19.72393 C ? A ? 29 CA 1
   ATOM 477 C B GLU A 415 ? 1.11098 2.93608 27.03274 0.027 23.24909 C ? A ? 29 C 1
   ATOM 478 O B GLU A 415 ? 0.28944 3.43190 27.81072 0.027 21.54092 O ? A ? 29 O 1
   ATOM 479 CB B GLU A 415 ? 3.24398 3.61238 28.13515 0.027 22.22513 C ? A ? 29 CB 1
   ATOM 480 CG B GLU A 415 ? 4.55802 3.20930 28.75121 0.027 20.89246 C ? A ? 29 CG 1
   ATOM 481 CD B GLU A 415 ? 5.39889 4.40203 29.13887 0.027 18.94344 C ? A ? 29 CD 1
   ATOM 482 OE1 B GLU A 415 ? 4.95789 5.54588 28.90557 0.027 21.75644 O ? A ? 29 OE1 1
   ATOM 483 OE2 B GLU A 415 ? 6.50405 4.19396 29.66933 0.027 22.61943 O ? A ? 29 OE2 1
   ATOM 484 N C GLU A 415 ? 3.35038 1.89596 26.49493 0.489 21.64359 N ? A ? 29 N 1
   ATOM 485 CA C GLU A 415 ? 2.56870 2.66548 27.47353 0.489 19.07394 C ? A ? 29 CA 1
   ATOM 486 C C GLU A 415 ? 1.29132 3.26005 26.90664 0.489 23.22315 C ? A ? 29 C 1
   ATOM 487 O C GLU A 415 ? 0.66486 4.13226 27.54957 0.489 21.84102 O ? A ? 29 O 1
   ATOM 488 CB C GLU A 415 ? 3.39492 3.79645 28.10758 0.489 22.35765 C ? A ? 29 CB 1
   ATOM 489 CG C GLU A 415 ? 4.58638 3.26121 28.79048 0.489 20.66150 C ? A ? 29 CG 1
   ATOM 490 CD C GLU A 415 ? 5.57325 4.34989 29.15882 0.489 16.75884 C ? A ? 29 CD 1
   ATOM 491 OE1 C GLU A 415 ? 5.20314 5.54202 29.15313 0.489 21.74399 O ? A ? 29 OE1 1
   ATOM 492 OE2 C GLU A 415 ? 6.73211 4.00499 29.40952 0.489 24.24800 O ? A ? 29 OE2 1
   ATOM 493 N D GLU A 415 ? 3.30017 1.79808 26.53196 0.313 21.38051 N ? A ? 29 N 1
   ATOM 494 CA D GLU A 415 ? 2.51440 2.52837 27.53211 0.313 19.24988 C ? A ? 29 CA 1
   ATOM 495 C D GLU A 415 ? 1.13675 2.95407 27.03242 0.313 23.48447 C ? A ? 29 C 1
   ATOM 496 O D GLU A 415 ? 0.31072 3.41139 27.83073 0.313 21.07930 O ? A ? 29 O 1
   ATOM 497 CB D GLU A 415 ? 3.25828 3.77850 28.04193 0.313 22.58235 C ? A ? 29 CB 1
   ATOM 498 CG D GLU A 415 ? 4.66746 3.54182 28.50730 0.313 20.97873 C ? A ? 29 CG 1
   ATOM 499 CD D GLU A 415 ? 5.37677 4.84379 28.81653 0.313 20.43814 C ? A ? 29 CD 1
   ATOM 500 OE1 D GLU A 415 ? 4.70501 5.88858 28.84846 0.313 20.88701 O ? A ? 29 OE1 1
   ATOM 501 OE2 D GLU A 415 ? 6.60349 4.84785 28.99125 0.313 16.34370 O ? A ? 29 OE2 1
   ATOM 502 N . TYR A 416 ? 0.87224 2.81635 25.73021 1.000 24.01656 N ? A ? 30 N 1
   ATOM 503 CA . TYR A 416 ? -0.40213 3.23951 25.17441 1.000 17.16540 C ? A ? 30 CA 1
   ATOM 504 C . TYR A 416 ? -1.47401 2.21205 25.52156 1.000 24.01849 C ? A ? 30 C 1
   ATOM 505 O . TYR A 416 ? -1.21712 0.99212 25.60318 1.000 26.28787 O ? A ? 30 O 1
   ATOM 506 CB . TYR A 416 ? -0.30195 3.45486 23.63878 1.000 16.72705 C ? A ? 30 CB 1
   ATOM 507 CG . TYR A 416 ? 0.49843 4.66911 23.21775 1.000 19.74554 C ? A ? 30 CG 1
   ATOM 508 CD1 . TYR A 416 ? -0.07754 5.92858 23.12254 1.000 23.31613 C ? A ? 30 CD1 1
   ATOM 509 CD2 . TYR A 416 ? 1.87308 4.55129 22.92695 1.000 17.80185 C ? A ? 30 CD2 1
   ATOM 510 CE1 . TYR A 416 ? 0.70998 7.02937 22.73641 1.000 20.37976 C ? A ? 30 CE1 1
   ATOM 511 CE2 . TYR A 416 ? 2.62306 5.60001 22.57300 1.000 20.48371 C ? A ? 30 CE2 1
   ATOM 512 CZ . TYR A 416 ? 2.03617 6.86496 22.44924 1.000 20.29017 C ? A ? 30 CZ 1
   ATOM 513 OH . TYR A 416 ? 2.78179 7.98748 22.07854 1.000 25.01987 O ? A ? 30 OH 1
   ATOM 514 N . SER A 417 ? -2.69480 2.70100 25.72269 1.000 24.75319 N ? A ? 31 N 1
   ATOM 515 CA . SER A 417 ? -3.82651 1.78265 25.85055 1.000 25.49886 C ? A ? 31 CA 1
   ATOM 516 C . SER A 417 ? -4.27749 1.25498 24.49373 1.000 25.63483 C ? A ? 31 C 1
   ATOM 517 O . SER A 417 ? -3.97649 1.80273 23.43108 1.000 25.19032 O ? A ? 31 O 1
   ATOM 518 CB A SER A 417 ? -5.02470 2.46181 26.51650 0.614 27.34296 C ? A ? 31 CB 1
   ATOM 519 OG A SER A 417 ? -5.56229 3.46376 25.65845 0.614 32.29203 O ? A ? 31 OG 1
   ATOM 520 CB B SER A 417 ? -5.01280 2.46094 26.53572 0.386 27.25508 C ? A ? 31 CB 1
   ATOM 521 OG B SER A 417 ? -5.57127 3.45631 25.69101 0.386 32.33674 O ? A ? 31 OG 1
   ATOM 522 N . ARG A 418 ? -5.08092 0.21202 24.53491 1.000 27.83361 N ? A ? 32 N 1
   ATOM 523 CA . ARG A 418 ? -5.55135 -0.33578 23.26683 1.000 27.41661 C ? A ? 32 CA 1
   ATOM 524 C . ARG A 418 ? -6.41311 0.67697 22.50891 1.000 36.88567 C ? A ? 32 C 1
   ATOM 525 O . ARG A 418 ? -6.32401 0.78214 21.28374 1.000 27.51063 O ? A ? 32 O 1
   ATOM 526 CB A ARG A 418 ? -6.31922 -1.63891 23.50930 0.370 30.65856 C ? A ? 32 CB 1
   ATOM 527 CG A ARG A 418 ? -7.04296 -2.20016 22.27822 0.370 34.16263 C ? A ? 32 CG 1
   ATOM 528 CD A ARG A 418 ? -7.43198 -3.66519 22.49484 0.370 32.59986 C ? A ? 32 CD 1
   ATOM 529 NE A ARG A 418 ? -6.27613 -4.44833 22.91438 0.370 44.18247 N ? A ? 32 NE 1
   ATOM 530 CZ A ARG A 418 ? -6.21097 -5.77494 22.89846 0.370 44.43839 C ? A ? 32 CZ 1
   ATOM 531 NH1 A ARG A 418 ? -7.22907 -6.51479 22.48133 0.370 41.36451 N ? A ? 32 NH1 1
   ATOM 532 NH2 A ARG A 418 ? -5.08759 -6.37375 23.29064 0.370 34.85268 N ? A ? 32 NH2 1
   ATOM 533 CB C ARG A 418 ? -6.29094 -1.65247 23.50809 0.630 30.45535 C ? A ? 32 CB 1
   ATOM 534 CG C ARG A 418 ? -6.49727 -2.48208 22.24999 0.630 34.49143 C ? A ? 32 CG 1
   ATOM 535 CD C ARG A 418 ? -6.80296 -3.92694 22.57387 0.630 31.30637 C ? A ? 32 CD 1
   ATOM 536 NE C ARG A 418 ? -5.60091 -4.74574 22.75046 0.630 44.26361 N ? A ? 32 NE 1
   ATOM 537 CZ C ARG A 418 ? -5.25604 -5.32490 23.89405 0.630 32.54336 C ? A ? 32 CZ 1
   ATOM 538 NH1 C ARG A 418 ? -5.96590 -5.13304 25.00014 0.630 36.55939 N ? A ? 32 NH1 1
   ATOM 539 NH2 C ARG A 418 ? -4.19726 -6.14562 23.92171 0.630 27.59606 N ? A ? 32 NH2 1
   ATOM 540 N A GLU A 419 ? -7.24145 1.44340 23.22320 0.353 31.50529 N ? A ? 33 N 1
   ATOM 541 CA A GLU A 419 ? -8.06320 2.43942 22.54501 0.353 36.13918 C ? A ? 33 CA 1
   ATOM 542 C A GLU A 419 ? -7.21992 3.54452 21.90341 0.353 32.67751 C ? A ? 33 C 1
   ATOM 543 O A GLU A 419 ? -7.70097 4.20749 20.98461 0.353 34.37770 O ? A ? 33 O 1
   ATOM 544 CB A GLU A 419 ? -9.09819 3.01678 23.52167 0.353 41.07955 C ? A ? 33 CB 1
   ATOM 545 CG A GLU A 419 ? -10.26219 3.74459 22.86633 0.353 51.42325 C ? A ? 33 CG 1
   ATOM 546 CD A GLU A 419 ? -11.51474 2.88230 22.70330 0.353 57.43069 C ? A ? 33 CD 1
   ATOM 547 OE1 A GLU A 419 ? -11.51048 1.68219 23.07480 0.353 58.38223 O ? A ? 33 OE1 1
   ATOM 548 OE2 A GLU A 419 ? -12.52046 3.42186 22.20737 0.353 57.29997 O ? A ? 33 OE2 1
   ATOM 549 N B GLU A 419 ? -7.23666 1.44506 23.22506 0.280 31.52199 N ? A ? 33 N 1
   ATOM 550 CA B GLU A 419 ? -8.06474 2.44355 22.55963 0.280 36.16820 C ? A ? 33 CA 1
   ATOM 551 C B GLU A 419 ? -7.23396 3.56616 21.93161 0.280 32.69545 C ? A ? 33 C 1
   ATOM 552 O B GLU A 419 ? -7.73843 4.26175 21.04854 0.280 34.47158 O ? A ? 33 O 1
   ATOM 553 CB B GLU A 419 ? -9.10879 2.99293 23.54402 0.280 41.10809 C ? A ? 33 CB 1
   ATOM 554 CG B GLU A 419 ? -10.12255 1.94084 23.98539 0.280 42.58713 C ? A ? 33 CG 1
   ATOM 555 CD B GLU A 419 ? -11.06316 2.41292 25.09650 0.280 58.36295 C ? A ? 33 CD 1
   ATOM 556 OE1 B GLU A 419 ? -11.45381 3.59970 25.10957 0.280 57.77121 O ? A ? 33 OE1 1
   ATOM 557 OE2 B GLU A 419 ? -11.42229 1.58469 25.96073 0.280 56.66562 O ? A ? 33 OE2 1
   ATOM 558 N C GLU A 419 ? -7.24519 1.44464 23.22385 0.367 31.47900 N ? A ? 33 N 1
   ATOM 559 CA C GLU A 419 ? -8.06010 2.45187 22.54851 0.367 36.12686 C ? A ? 33 CA 1
   ATOM 560 C C GLU A 419 ? -7.20856 3.53567 21.88808 0.367 32.66619 C ? A ? 33 C 1
   ATOM 561 O C GLU A 419 ? -7.67526 4.17858 20.94880 0.367 34.24943 O ? A ? 33 O 1
   ATOM 562 CB C GLU A 419 ? -9.07009 3.07477 23.52632 0.367 41.09969 C ? A ? 33 CB 1
   ATOM 563 CG C GLU A 419 ? -10.21056 3.82799 22.84701 0.367 51.37410 C ? A ? 33 CG 1
   ATOM 564 CD C GLU A 419 ? -11.14348 4.53694 23.82483 0.367 60.37443 C ? A ? 33 CD 1
   ATOM 565 OE1 C GLU A 419 ? -10.67259 4.97331 24.90594 0.367 49.02354 O ? A ? 33 OE1 1
   ATOM 566 OE2 C GLU A 419 ? -12.34963 4.66372 23.50088 0.367 57.86093 O ? A ? 33 OE2 1
   ATOM 567 N . GLU A 420 ? -5.97563 3.73907 22.34447 1.000 26.61754 N ? A ? 34 N 1
   ATOM 568 CA . GLU A 420 ? -5.10043 4.73225 21.74440 1.000 37.11929 C ? A ? 34 CA 1
   ATOM 569 C . GLU A 420 ? -4.38225 4.20000 20.53313 1.000 34.96670 C ? A ? 34 C 1
   ATOM 570 O . GLU A 420 ? -3.76300 4.99017 19.80515 1.000 36.92384 O ? A ? 34 O 1
   ATOM 571 CB B GLU A 420 ? -4.06493 5.24743 22.76608 0.212 26.41086 C ? A ? 34 CB 1
   ATOM 572 CG B GLU A 420 ? -4.66102 5.99786 23.93726 0.212 33.03210 C ? A ? 34 CG 1
   ATOM 573 CD B GLU A 420 ? -3.65444 6.29240 25.06111 0.212 31.12495 C ? A ? 34 CD 1
   ATOM 574 OE1 B GLU A 420 ? -2.73816 5.47800 25.34547 0.212 27.14934 O ? A ? 34 OE1 1
   ATOM 575 OE2 B GLU A 420 ? -3.78085 7.36395 25.68206 0.212 32.62359 O ? A ? 34 OE2 1
   ATOM 576 CB C GLU A 420 ? -4.05136 5.25696 22.72157 0.788 26.19068 C ? A ? 34 CB 1
   ATOM 577 CG C GLU A 420 ? -4.64343 6.12014 23.77472 0.788 33.52658 C ? A ? 34 CG 1
   ATOM 578 CD C GLU A 420 ? -3.66907 6.39464 24.87945 0.788 31.11224 C ? A ? 34 CD 1
   ATOM 579 OE1 C GLU A 420 ? -3.40193 5.47045 25.70746 0.788 29.78536 O ? A ? 34 OE1 1
   ATOM 580 OE2 C GLU A 420 ? -3.14621 7.53348 24.88080 0.788 29.45236 O ? A ? 34 OE2 1
   ATOM 581 N . ILE A 421 ? -4.40439 2.89092 20.32976 1.000 25.50740 N ? A ? 35 N 1
   ATOM 582 CA . ILE A 421 ? -3.56647 2.23736 19.31248 1.000 19.98819 C ? A ? 35 CA 1
   ATOM 583 C . ILE A 421 ? -4.41167 1.83379 18.12063 1.000 21.72156 C ? A ? 35 C 1
   ATOM 584 O . ILE A 421 ? -4.02959 2.04717 16.98095 1.000 19.21048 O ? A ? 35 O 1
   ATOM 585 CB A ILE A 421 ? -2.81837 1.01699 19.90067 0.844 23.25891 C ? A ? 35 CB 1
   ATOM 586 CG1 A ILE A 421 ? -1.75676 1.41334 20.92569 0.844 21.50204 C ? A ? 35 CG1 1
   ATOM 587 CG2 A ILE A 421 ? -2.17530 0.20100 18.79774 0.844 26.18240 C ? A ? 35 CG2 1
   ATOM 588 CD1 A ILE A 421 ? -1.46024 0.31837 22.00648 0.844 25.34692 C ? A ? 35 CD1 1
   ATOM 589 CB C ILE A 421 ? -2.83449 1.01143 19.90266 0.156 23.74174 C ? A ? 35 CB 1
   ATOM 590 CG1 C ILE A 421 ? -1.81050 1.45632 20.92451 0.156 21.59463 C ? A ? 35 CG1 1
   ATOM 591 CG2 C ILE A 421 ? -2.15282 0.20409 18.82120 0.156 25.88600 C ? A ? 35 CG2 1
   ATOM 592 CD1 C ILE A 421 ? -1.15368 2.70955 20.52214 0.156 26.67073 C ? A ? 35 CD1 1
   ATOM 593 N . LEU A 422 ? -5.56052 1.21479 18.38866 1.000 25.34254 N ? A ? 36 N 1
   ATOM 594 CA . LEU A 422 ? -6.37100 0.65365 17.31627 1.000 27.12345 C ? A ? 36 CA 1
   ATOM 595 C . LEU A 422 ? -6.76256 1.72418 16.31739 1.000 24.52204 C ? A ? 36 C 1
   ATOM 596 O . LEU A 422 ? -7.28292 2.78762 16.67067 1.000 21.29769 O ? A ? 36 O 1
   ATOM 597 CB A LEU A 422 ? -7.62042 -0.01790 17.88342 0.685 26.82295 C ? A ? 36 CB 1
   ATOM 598 CG A LEU A 422 ? -7.29365 -1.28600 18.65879 0.685 27.26222 C ? A ? 36 CG 1
   ATOM 599 CD1 A LEU A 422 ? -8.56177 -2.09813 18.82020 0.685 33.95771 C ? A ? 36 CD1 1
   ATOM 600 CD2 A LEU A 422 ? -6.27505 -2.11555 17.91420 0.685 23.16494 C ? A ? 36 CD2 1
   ATOM 601 CB B LEU A 422 ? -7.62367 -0.00495 17.88617 0.315 26.79255 C ? A ? 36 CB 1
   ATOM 602 CG B LEU A 422 ? -7.35891 -1.21856 18.76442 0.315 27.08721 C ? A ? 36 CG 1
   ATOM 603 CD1 B LEU A 422 ? -8.68313 -1.73332 19.26689 0.315 34.70811 C ? A ? 36 CD1 1
   ATOM 604 CD2 B LEU A 422 ? -6.62689 -2.30751 17.98870 0.315 23.96582 C ? A ? 36 CD2 1
   ATOM 605 N A GLY A 423 ? -6.52692 1.43858 15.04420 0.166 18.48362 N ? A ? 37 N 1
   ATOM 606 CA A GLY A 423 ? -6.84604 2.36647 13.98450 0.166 20.62261 C ? A ? 37 CA 1
   ATOM 607 C A GLY A 423 ? -5.73243 3.32023 13.60549 0.166 18.34495 C ? A ? 37 C 1
   ATOM 608 O A GLY A 423 ? -5.88381 4.05370 12.62016 0.166 20.68386 O ? A ? 37 O 1
   ATOM 609 N B GLY A 423 ? -6.52734 1.43726 15.04500 0.196 18.47617 N ? A ? 37 N 1
   ATOM 610 CA B GLY A 423 ? -6.84585 2.36363 13.98421 0.196 20.61328 C ? A ? 37 CA 1
   ATOM 611 C B GLY A 423 ? -5.73216 3.31718 13.60430 0.196 18.33428 C ? A ? 37 C 1
   ATOM 612 O B GLY A 423 ? -5.88415 4.04841 12.61721 0.196 20.70032 O ? A ? 37 O 1
   ATOM 613 N C GLY A 423 ? -6.53355 1.41957 15.05867 0.638 18.36372 N ? A ? 37 N 1
   ATOM 614 CA C GLY A 423 ? -6.85248 2.33285 13.99344 0.638 20.48262 C ? A ? 37 CA 1
   ATOM 615 C C GLY A 423 ? -5.76731 3.32978 13.63942 0.638 18.14095 C ? A ? 37 C 1
   ATOM 616 O C GLY A 423 ? -5.98254 4.10729 12.69823 0.638 20.67340 O ? A ? 37 O 1
   ATOM 617 N . ARG A 424 ? -4.62847 3.33710 14.34818 1.000 21.50182 N ? A ? 38 N 1
   ATOM 618 CA . ARG A 424 ? -3.44105 4.18547 14.02618 1.000 22.69265 C ? A ? 38 CA 1
   ATOM 619 C . ARG A 424 ? -2.49555 3.47736 13.07637 1.000 18.47353 C ? A ? 38 C 1
   ATOM 620 O . ARG A 424 ? -2.27654 2.28669 13.21116 1.000 16.99937 O ? A ? 38 O 1
   ATOM 621 CB A ARG A 424 ? -2.57256 4.51005 15.27130 0.444 18.82920 C ? A ? 38 CB 1
   ATOM 622 CG A ARG A 424 ? -3.22277 5.32393 16.35297 0.444 26.86689 C ? A ? 38 CG 1
   ATOM 623 CD A ARG A 424 ? -2.28621 6.49346 16.70996 0.444 20.45923 C ? A ? 38 CD 1
   ATOM 624 NE A ARG A 424 ? -2.28025 6.71519 18.13927 0.444 30.45963 N ? A ? 38 NE 1
   ATOM 625 CZ A ARG A 424 ? -1.65707 7.73049 18.70263 0.444 14.85268 C ? A ? 38 CZ 1
   ATOM 626 NH1 A ARG A 424 ? -1.11429 8.69093 17.96820 0.444 18.25413 N ? A ? 38 NH1 1
   ATOM 627 NH2 A ARG A 424 ? -1.52647 7.75229 20.02441 0.444 32.57344 N ? A ? 38 NH2 1
   ATOM 628 CB B ARG A 424 ? -2.62862 4.53190 15.28044 0.269 19.02781 C ? A ? 38 CB 1
   ATOM 629 CG B ARG A 424 ? -3.36511 5.33546 16.29810 0.269 26.05512 C ? A ? 38 CG 1
   ATOM 630 CD B ARG A 424 ? -2.37029 5.82148 17.31900 0.269 19.88743 C ? A ? 38 CD 1
   ATOM 631 NE B ARG A 424 ? -2.75151 7.12351 17.84472 0.269 26.19946 N ? A ? 38 NE 1
   ATOM 632 CZ B ARG A 424 ? -2.20288 7.69620 18.90596 0.269 17.93815 C ? A ? 38 CZ 1
   ATOM 633 NH1 B ARG A 424 ? -1.23500 7.09891 19.58594 0.269 20.16986 N ? A ? 38 NH1 1
   ATOM 634 NH2 B ARG A 424 ? -2.65657 8.88717 19.31061 0.269 24.58785 N ? A ? 38 NH2 1
   ATOM 635 CB C ARG A 424 ? -2.63582 4.51774 15.28658 0.287 19.02584 C ? A ? 38 CB 1
   ATOM 636 CG C ARG A 424 ? -2.67939 5.94812 15.66780 0.287 26.63664 C ? A ? 38 CG 1
   ATOM 637 CD C ARG A 424 ? -1.63674 6.17069 16.74284 0.287 19.64515 C ? A ? 38 CD 1
   ATOM 638 NE C ARG A 424 ? -1.71809 7.48835 17.33387 0.287 17.60596 N ? A ? 38 NE 1
   ATOM 639 CZ C ARG A 424 ? -1.22774 8.59280 16.80006 0.287 23.25229 C ? A ? 38 CZ 1
   ATOM 640 NH1 C ARG A 424 ? -0.61992 8.58685 15.63546 0.287 33.85237 N ? A ? 38 NH1 1
   ATOM 641 NH2 C ARG A 424 ? -1.36371 9.73476 17.44409 0.287 22.89376 N ? A ? 38 NH2 1
   ATOM 642 N . ASN A 425 ? -1.77002 4.25436 12.29023 1.000 16.76398 N ? A ? 39 N 1
   ATOM 643 CA . ASN A 425 ? -0.57919 3.70560 11.66387 1.000 16.91039 C ? A ? 39 CA 1
   ATOM 644 C . ASN A 425 ? 0.53296 3.64090 12.69849 1.000 13.87207 C ? A ? 39 C 1
   ATOM 645 O . ASN A 425 ? 0.68562 4.58947 13.47882 1.000 17.09740 O ? A ? 39 O 1
   ATOM 646 CB A ASN A 425 ? -0.14332 4.56122 10.47960 0.365 18.65593 C ? A ? 39 CB 1
   ATOM 647 CG A ASN A 425 ? 1.03341 3.98323 9.77372 0.365 18.63021 C ? A ? 39 CG 1
   ATOM 648 OD1 A ASN A 425 ? 2.18393 4.10941 10.23022 0.365 16.66778 O ? A ? 39 OD1 1
   ATOM 649 ND2 A ASN A 425 ? 0.77303 3.29054 8.67699 0.365 18.65535 N ? A ? 39 ND2 1
   ATOM 650 CB B ASN A 425 ? -0.13058 4.56841 10.49266 0.635 18.62899 C ? A ? 39 CB 1
   ATOM 651 CG B ASN A 425 ? 1.03141 3.98674 9.79386 0.635 18.55625 C ? A ? 39 CG 1
   ATOM 652 OD1 B ASN A 425 ? 2.18824 4.04462 10.28022 0.635 16.79101 O ? A ? 39 OD1 1
   ATOM 653 ND2 B ASN A 425 ? 0.76265 3.33810 8.67841 0.635 18.75612 N ? A ? 39 ND2 1
   ATOM 654 N . CYS A 426 ? 1.34000 2.53988 12.68394 1.000 13.99617 N ? A ? 40 N 1
   ATOM 655 CA . CYS A 426 ? 2.32262 2.36292 13.76697 1.000 17.64492 C ? A ? 40 CA 1
   ATOM 656 C . CYS A 426 ? 3.45083 3.41342 13.75972 1.000 17.71343 C ? A ? 40 C 1
   ATOM 657 O . CYS A 426 ? 4.28030 3.38910 14.68898 1.000 18.54476 O ? A ? 40 O 1
   ATOM 658 CB A CYS A 426 ? 2.97428 0.97377 13.72755 0.506 18.13361 C ? A ? 40 CB 1
   ATOM 659 SG A CYS A 426 ? 3.39864 0.35373 15.40840 0.506 19.48945 S ? A ? 40 SG 1
   ATOM 660 CB B CYS A 426 ? 2.94323 0.97089 13.56408 0.380 18.31090 C ? A ? 40 CB 1
   ATOM 661 SG B CYS A 426 ? 4.17099 0.35823 14.70883 0.380 19.78840 S ? A ? 40 SG 1
   ATOM 662 CB C CYS A 426 ? 2.89020 0.95941 13.77810 0.114 18.30539 C ? A ? 40 CB 1
   ATOM 663 SG C CYS A 426 ? 2.82779 0.28336 15.46334 0.114 18.33886 S ? A ? 40 SG 1
   ATOM 664 N . ARG A 427 ? 3.50970 4.34916 12.78240 1.000 16.86449 N ? A ? 41 N 1
   ATOM 665 CA . ARG A 427 ? 4.59444 5.35201 12.79068 1.000 15.76738 C ? A ? 41 CA 1
   ATOM 666 C . ARG A 427 ? 4.57719 6.34955 13.97481 1.000 17.44850 C ? A ? 41 C 1
   ATOM 667 O . ARG A 427 ? 5.33064 7.27883 13.98945 1.000 30.86704 O ? A ? 41 O 1
   ATOM 668 CB A ARG A 427 ? 4.55788 6.16073 11.48561 0.550 17.94827 C ? A ? 41 CB 1
   ATOM 669 CG A ARG A 427 ? 3.48503 7.30728 11.45764 0.550 15.55343 C ? A ? 41 CG 1
   ATOM 670 CD A ARG A 427 ? 3.53143 8.16994 10.15811 0.550 15.28805 C ? A ? 41 CD 1
   ATOM 671 NE A ARG A 427 ? 3.35882 7.43141 8.90700 0.550 15.50803 N ? A ? 41 NE 1
   ATOM 672 CZ A ARG A 427 ? 2.18399 7.12503 8.35825 0.550 17.67917 C ? A ? 41 CZ 1
   ATOM 673 NH1 A ARG A 427 ? 1.02449 7.43054 8.95660 0.550 12.31482 N ? A ? 41 NH1 1
   ATOM 674 NH2 A ARG A 427 ? 2.16465 6.51236 7.17631 0.550 15.56477 N ? A ? 41 NH2 1
   ATOM 675 CB B ARG A 427 ? 4.55861 6.12222 11.47455 0.450 17.89786 C ? A ? 41 CB 1
   ATOM 676 CG B ARG A 427 ? 3.25353 6.90865 11.21218 0.450 16.26989 C ? A ? 41 CG 1
   ATOM 677 CD B ARG A 427 ? 3.47876 7.78804 9.97360 0.450 14.86273 C ? A ? 41 CD 1
   ATOM 678 NE B ARG A 427 ? 3.44847 6.97818 8.75859 0.450 14.36388 N ? A ? 41 NE 1
   ATOM 679 CZ B ARG A 427 ? 2.32112 6.63558 8.15140 0.450 13.17980 C ? A ? 41 CZ 1
   ATOM 680 NH1 B ARG A 427 ? 1.13456 7.00299 8.63690 0.450 15.79742 N ? A ? 41 NH1 1
   ATOM 681 NH2 B ARG A 427 ? 2.37768 5.93082 7.02717 0.450 15.89680 N ? A ? 41 NH2 1
   ATOM 682 N A PHE A 428 ? 3.38914 6.35343 14.63810 0.722 17.37591 N ? A ? 42 N 1
   ATOM 683 CA A PHE A 428 ? 3.21486 7.20427 15.81207 0.722 17.27145 C ? A ? 42 CA 1
   ATOM 684 C A PHE A 428 ? 4.21476 6.87792 16.88893 0.722 19.26146 C ? A ? 42 C 1
   ATOM 685 O A PHE A 428 ? 4.41414 7.72414 17.76624 0.722 22.14787 O ? A ? 42 O 1
   ATOM 686 CB A PHE A 428 ? 1.78942 7.12827 16.41911 0.722 20.51099 C ? A ? 42 CB 1
   ATOM 687 CG A PHE A 428 ? 1.51832 5.91119 17.27831 0.722 20.00661 C ? A ? 42 CG 1
   ATOM 688 CD1 A PHE A 428 ? 1.15178 4.71057 16.66811 0.722 19.09293 C ? A ? 42 CD1 1
   ATOM 689 CD2 A PHE A 428 ? 1.58765 5.95780 18.70438 0.722 18.48408 C ? A ? 42 CD2 1
   ATOM 690 CE1 A PHE A 428 ? 0.90957 3.54856 17.39338 0.722 21.85336 C ? A ? 42 CE1 1
   ATOM 691 CE2 A PHE A 428 ? 1.26822 4.78867 19.45149 0.722 20.78978 C ? A ? 42 CE2 1
   ATOM 692 CZ A PHE A 428 ? 0.96072 3.57121 18.78085 0.722 22.27379 C ? A ? 42 CZ 1
   ATOM 693 N B PHE A 428 ? 3.44405 6.31870 14.69791 0.183 17.76453 N ? A ? 42 N 1
   ATOM 694 CA B PHE A 428 ? 3.22173 7.17777 15.85010 0.183 17.26397 C ? A ? 42 CA 1
   ATOM 695 C B PHE A 428 ? 4.18049 6.83965 16.95894 0.183 19.45192 C ? A ? 42 C 1
   ATOM 696 O B PHE A 428 ? 4.35087 7.64071 17.88406 0.183 21.82680 O ? A ? 42 O 1
   ATOM 697 CB B PHE A 428 ? 1.78112 7.04983 16.36382 0.183 20.58962 C ? A ? 42 CB 1
   ATOM 698 CG B PHE A 428 ? 1.51692 5.79183 17.15760 0.183 19.72193 C ? A ? 42 CG 1
   ATOM 699 CD1 B PHE A 428 ? 1.21010 4.60106 16.51093 0.183 19.35183 C ? A ? 42 CD1 1
   ATOM 700 CD2 B PHE A 428 ? 1.56421 5.80046 18.55347 0.183 19.35900 C ? A ? 42 CD2 1
   ATOM 701 CE1 B PHE A 428 ? 0.96941 3.43617 17.22578 0.183 20.52256 C ? A ? 42 CE1 1
   ATOM 702 CE2 B PHE A 428 ? 1.31026 4.63840 19.27591 0.183 20.49627 C ? A ? 42 CE2 1
   ATOM 703 CZ B PHE A 428 ? 1.01816 3.45168 18.60833 0.183 20.72677 C ? A ? 42 CZ 1
   ATOM 704 N C PHE A 428 ? 3.44033 6.32567 14.68674 0.095 17.76454 N ? A ? 42 N 1
   ATOM 705 CA C PHE A 428 ? 3.24897 7.18415 15.84174 0.095 17.26343 C ? A ? 42 CA 1
   ATOM 706 C C PHE A 428 ? 4.29817 6.88931 16.87268 0.095 19.42788 C ? A ? 42 C 1
   ATOM 707 O C PHE A 428 ? 4.67033 7.77045 17.65171 0.095 21.91735 O ? A ? 42 O 1
   ATOM 708 CB C PHE A 428 ? 1.86139 6.97928 16.44957 0.095 20.40219 C ? A ? 42 CB 1
   ATOM 709 CG C PHE A 428 ? 1.72107 5.70607 17.23723 0.095 19.90622 C ? A ? 42 CG 1
   ATOM 710 CD1 C PHE A 428 ? 1.42346 4.51065 16.59653 0.095 19.68793 C ? A ? 42 CD1 1
   ATOM 711 CD2 C PHE A 428 ? 1.88088 5.70202 18.62113 0.095 19.10575 C ? A ? 42 CD2 1
   ATOM 712 CE1 C PHE A 428 ? 1.29698 3.33568 17.30751 0.095 19.78064 C ? A ? 42 CE1 1
   ATOM 713 CE2 C PHE A 428 ? 1.74991 4.52626 19.33544 0.095 20.29086 C ? A ? 42 CE2 1
   ATOM 714 CZ C PHE A 428 ? 1.46241 3.34129 18.67324 0.095 19.99439 C ? A ? 42 CZ 1
   ATOM 715 N . LEU A 429 ? 4.76753 5.64512 16.91589 1.000 15.89397 N ? A ? 43 N 1
   ATOM 716 CA . LEU A 429 ? 5.91045 5.43565 17.80423 1.000 17.89472 C ? A ? 43 CA 1
   ATOM 717 C . LEU A 429 ? 7.21250 6.12758 17.41515 1.000 19.65280 C ? A ? 43 C 1
   ATOM 718 O . LEU A 429 ? 8.14595 6.16710 18.24929 1.000 18.93582 O ? A ? 43 O 1
   ATOM 719 CB A LEU A 429 ? 6.17150 3.92936 17.92629 0.345 16.04731 C ? A ? 43 CB 1
   ATOM 720 CG A LEU A 429 ? 4.96800 3.14420 18.43404 0.345 17.64859 C ? A ? 43 CG 1
   ATOM 721 CD1 A LEU A 429 ? 5.34927 1.67470 18.66450 0.345 16.26623 C ? A ? 43 CD1 1
   ATOM 722 CD2 A LEU A 429 ? 4.49144 3.78254 19.74080 0.345 18.57366 C ? A ? 43 CD2 1
   ATOM 723 CB B LEU A 429 ? 6.17537 3.92786 17.93800 0.655 16.02064 C ? A ? 43 CB 1
   ATOM 724 CG B LEU A 429 ? 5.02065 3.06691 18.43548 0.655 17.72312 C ? A ? 43 CG 1
   ATOM 725 CD1 B LEU A 429 ? 5.41328 1.62329 18.20216 0.655 16.49846 C ? A ? 43 CD1 1
   ATOM 726 CD2 B LEU A 429 ? 4.75401 3.27312 19.96557 0.655 15.28300 C ? A ? 43 CD2 1
   ATOM 727 N . GLN A 430 ? 7.29961 6.70380 16.24607 1.000 16.98971 N ? A ? 44 N 1
   ATOM 728 CA . GLN A 430 ? 8.56741 7.33135 15.91357 1.000 16.86868 C ? A ? 44 CA 1
   ATOM 729 C . GLN A 430 ? 8.58533 8.75342 16.47242 1.000 18.48500 C ? A ? 44 C 1
   ATOM 730 O . GLN A 430 ? 7.58246 9.27958 16.92400 1.000 17.39884 O ? A ? 44 O 1
   ATOM 731 CB . GLN A 430 ? 8.75412 7.37004 14.39988 1.000 16.79717 C ? A ? 44 CB 1
   ATOM 732 CG . GLN A 430 ? 8.67564 5.93698 13.84680 1.000 15.90575 C ? A ? 44 CG 1
   ATOM 733 CD . GLN A 430 ? 8.40577 5.89059 12.35588 1.000 16.45898 C ? A ? 44 CD 1
   ATOM 734 OE1 . GLN A 430 ? 8.37905 6.93124 11.66075 1.000 16.48240 O ? A ? 44 OE1 1
   ATOM 735 NE2 . GLN A 430 ? 8.17691 4.65262 11.85143 1.000 15.45333 N ? A ? 44 NE2 1
   ATOM 736 N . GLY A 431 ? 9.77579 9.36719 16.43264 1.000 18.84730 N ? A ? 45 N 1
   ATOM 737 CA . GLY A 431 ? 9.98159 10.70859 16.93677 1.000 17.18008 C ? A ? 45 CA 1
   ATOM 738 C . GLY A 431 ? 11.31339 11.25416 16.42400 1.000 22.09408 C ? A ? 45 C 1
   ATOM 739 O . GLY A 431 ? 11.92647 10.71097 15.49406 1.000 20.39595 O ? A ? 45 O 1
   ATOM 740 N B PRO A 432 ? 11.74414 12.38643 16.98078 0.532 19.81478 N ? A ? 46 N 1
   ATOM 741 CA B PRO A 432 ? 12.78397 13.18427 16.30636 0.532 14.06388 C ? A ? 46 CA 1
   ATOM 742 C B PRO A 432 ? 14.09670 12.44626 16.09079 0.532 14.20088 C ? A ? 46 C 1
   ATOM 743 O B PRO A 432 ? 14.81058 12.75597 15.12593 0.532 16.51614 O ? A ? 46 O 1
   ATOM 744 CB B PRO A 432 ? 12.93848 14.40110 17.24837 0.532 16.69812 C ? A ? 46 CB 1
   ATOM 745 CG B PRO A 432 ? 11.46609 14.56557 17.84347 0.532 13.87935 C ? A ? 46 CG 1
   ATOM 746 CD B PRO A 432 ? 11.00814 13.13500 18.03264 0.532 17.35130 C ? A ? 46 CD 1
   ATOM 747 N C PRO A 432 ? 11.82280 12.29455 17.10683 0.468 19.34926 N ? A ? 46 N 1
   ATOM 748 CA C PRO A 432 ? 13.02062 12.99989 16.61432 0.468 16.97287 C ? A ? 46 CA 1
   ATOM 749 C C PRO A 432 ? 14.20207 12.09534 16.34855 0.468 13.64227 C ? A ? 46 C 1
   ATOM 750 O C PRO A 432 ? 14.87609 12.23242 15.32051 0.468 18.90203 O ? A ? 46 O 1
   ATOM 751 CB C PRO A 432 ? 13.33319 13.99608 17.76092 0.468 17.58452 C ? A ? 46 CB 1
   ATOM 752 CG C PRO A 432 ? 12.00997 14.28107 18.38992 0.468 14.77579 C ? A ? 46 CG 1
   ATOM 753 CD C PRO A 432 ? 11.23068 12.94194 18.29418 0.468 16.96157 C ? A ? 46 CD 1
   ATOM 754 N B GLU A 433 ? 14.41560 11.46409 16.93948 0.532 16.80592 N ? A ? 47 N 1
   ATOM 755 CA B GLU A 433 ? 15.66733 10.71831 16.87326 0.532 21.94845 C ? A ? 47 CA 1
   ATOM 756 C B GLU A 433 ? 15.58541 9.51202 15.95923 0.532 22.41314 C ? A ? 47 C 1
   ATOM 757 O B GLU A 433 ? 16.62208 8.95651 15.61887 0.532 19.49429 O ? A ? 47 O 1
   ATOM 758 CB B GLU A 433 ? 16.10902 10.24885 18.27219 0.532 20.04749 C ? A ? 47 CB 1
   ATOM 759 CG B GLU A 433 ? 16.24371 11.35642 19.34413 0.532 25.03735 C ? A ? 47 CG 1
   ATOM 760 CD B GLU A 433 ? 17.50013 12.22779 19.22933 0.532 24.07137 C ? A ? 47 CD 1
   ATOM 761 OE1 B GLU A 433 ? 18.27245 12.01479 18.29016 0.532 16.90694 O ? A ? 47 OE1 1
   ATOM 762 OE2 B GLU A 433 ? 17.72735 13.12966 20.09287 0.532 21.55707 O ? A ? 47 OE2 1
   ATOM 763 N C GLU A 433 ? 14.49245 11.18844 17.27632 0.468 18.73167 N ? A ? 47 N 1
   ATOM 764 CA C GLU A 433 ? 15.71631 10.42910 17.12554 0.468 20.12393 C ? A ? 47 CA 1
   ATOM 765 C C GLU A 433 ? 15.55836 9.27618 16.17231 0.468 23.03882 C ? A ? 47 C 1
   ATOM 766 O C GLU A 433 ? 16.52944 8.56462 15.96472 0.468 22.70548 O ? A ? 47 O 1
   ATOM 767 CB C GLU A 433 ? 16.23287 9.93506 18.47898 0.468 19.47931 C ? A ? 47 CB 1
   ATOM 768 CG C GLU A 433 ? 17.06482 10.98260 19.19222 0.468 27.68062 C ? A ? 47 CG 1
   ATOM 769 CD C GLU A 433 ? 17.74073 10.48219 20.43809 0.468 30.17455 C ? A ? 47 CD 1
   ATOM 770 OE1 C GLU A 433 ? 18.31869 9.37510 20.44610 0.468 23.74331 O ? A ? 47 OE1 1
   ATOM 771 OE2 C GLU A 433 ? 17.70149 11.20695 21.45188 0.468 45.64948 O ? A ? 47 OE2 1
   ATOM 772 N . THR A 434 ? 14.37811 9.09391 15.56424 1.000 21.21244 N ? A ? 48 N 1
   ATOM 773 CA . THR A 434 ? 14.22346 7.99864 14.60316 1.000 19.77621 C ? A ? 48 CA 1
   ATOM 774 C . THR A 434 ? 14.93423 8.24132 13.29444 1.000 19.99935 C ? A ? 48 C 1
   ATOM 775 O . THR A 434 ? 14.69580 9.21453 12.59766 1.000 21.85317 O ? A ? 48 O 1
   ATOM 776 CB A THR A 434 ? 12.75562 7.76452 14.26605 0.452 15.88430 C ? A ? 48 CB 1
   ATOM 777 OG1 A THR A 434 ? 12.04033 7.53772 15.47431 0.452 16.61486 O ? A ? 48 OG1 1
   ATOM 778 CG2 A THR A 434 ? 12.64520 6.54180 13.37524 0.452 17.21687 C ? A ? 48 CG2 1
   ATOM 779 CB B THR A 434 ? 12.73387 7.77178 14.35390 0.548 15.74805 C ? A ? 48 CB 1
   ATOM 780 OG1 B THR A 434 ? 12.08894 7.67697 15.61999 0.548 16.19149 O ? A ? 48 OG1 1
   ATOM 781 CG2 B THR A 434 ? 12.54267 6.46335 13.62182 0.548 17.26558 C ? A ? 48 CG2 1
   ATOM 782 N . ASP A 435 ? 15.78581 7.30934 12.91267 1.000 20.63371 N ? A ? 49 N 1
   ATOM 783 CA . ASP A 435 ? 16.54376 7.44467 11.70538 1.000 18.35981 C ? A ? 49 CA 1
   ATOM 784 C . ASP A 435 ? 15.62995 7.35972 10.48436 1.000 24.15156 C ? A ? 49 C 1
   ATOM 785 O . ASP A 435 ? 15.08935 6.30366 10.17601 1.000 18.80899 O ? A ? 49 O 1
   ATOM 786 CB . ASP A 435 ? 17.59219 6.34888 11.65796 1.000 20.17340 C ? A ? 49 CB 1
   ATOM 787 CG . ASP A 435 ? 18.65872 6.60220 10.57504 1.000 31.61682 C ? A ? 49 CG 1
   ATOM 788 OD1 . ASP A 435 ? 18.41427 7.29728 9.56632 1.000 27.77022 O ? A ? 49 OD1 1
   ATOM 789 OD2 . ASP A 435 ? 19.78223 6.11899 10.76008 1.000 34.49882 O ? A ? 49 OD2 1
   ATOM 790 N . GLN A 436 ? 15.52073 8.45714 9.75305 1.000 16.96833 N ? A ? 50 N 1
   ATOM 791 CA . GLN A 436 ? 14.61945 8.50258 8.59837 1.000 24.74681 C ? A ? 50 CA 1
   ATOM 792 C . GLN A 436 ? 15.04400 7.53915 7.49809 1.000 18.36574 C ? A ? 50 C 1
   ATOM 793 O . GLN A 436 ? 14.19856 7.05582 6.72772 1.000 26.57238 O ? A ? 50 O 1
   ATOM 794 CB B GLN A 436 ? 14.47903 9.95501 8.09759 0.742 25.35402 C ? A ? 50 CB 1
   ATOM 795 CG B GLN A 436 ? 13.68707 10.82827 9.03826 0.742 22.30340 C ? A ? 50 CG 1
   ATOM 796 CD B GLN A 436 ? 12.40697 10.17299 9.52377 0.742 29.16201 C ? A ? 50 CD 1
   ATOM 797 OE1 B GLN A 436 ? 11.45336 9.96924 8.75598 0.742 32.65536 O ? A ? 50 OE1 1
   ATOM 798 NE2 B GLN A 436 ? 12.37646 9.82723 10.79219 0.742 21.85234 N ? A ? 50 NE2 1
   ATOM 799 CB C GLN A 436 ? 14.56823 9.93929 8.05806 0.258 25.70439 C ? A ? 50 CB 1
   ATOM 800 CG C GLN A 436 ? 13.37296 10.73928 8.49713 0.258 25.24584 C ? A ? 50 CG 1
   ATOM 801 CD C GLN A 436 ? 12.12372 10.31565 7.76224 0.258 33.70431 C ? A ? 50 CD 1
   ATOM 802 OE1 C GLN A 436 ? 11.32578 9.53761 8.28320 0.258 27.01129 O ? A ? 50 OE1 1
   ATOM 803 NE2 C GLN A 436 ? 11.94999 10.81683 6.53408 0.258 30.10628 N ? A ? 50 NE2 1
   ATOM 804 N A ALA A 437 ? 16.33711 7.22826 7.40244 0.322 23.29884 N ? A ? 51 N 1
   ATOM 805 CA A ALA A 437 ? 16.78043 6.24965 6.41849 0.322 24.57250 C ? A ? 51 CA 1
   ATOM 806 C A ALA A 437 ? 16.23305 4.86370 6.73707 0.322 21.53850 C ? A ? 51 C 1
   ATOM 807 O A ALA A 437 ? 15.92910 4.08997 5.82768 0.322 23.02601 O ? A ? 51 O 1
   ATOM 808 CB A ALA A 437 ? 18.30783 6.21182 6.36711 0.322 25.55890 C ? A ? 51 CB 1
   ATOM 809 N B ALA A 437 ? 16.33617 7.22499 7.40323 0.393 23.30053 N ? A ? 51 N 1
   ATOM 810 CA B ALA A 437 ? 16.77848 6.24819 6.41747 0.393 24.57389 C ? A ? 51 CA 1
   ATOM 811 C B ALA A 437 ? 16.23250 4.86165 6.73714 0.393 21.54257 C ? A ? 51 C 1
   ATOM 812 O B ALA A 437 ? 15.93035 4.08618 5.82975 0.393 22.98828 O ? A ? 51 O 1
   ATOM 813 CB B ALA A 437 ? 18.30602 6.20982 6.36687 0.393 25.57763 C ? A ? 51 CB 1
   ATOM 814 N C ALA A 437 ? 16.33759 7.23013 7.40191 0.285 23.30484 N ? A ? 51 N 1
   ATOM 815 CA C ALA A 437 ? 16.78157 6.25043 6.41910 0.285 24.57250 C ? A ? 51 CA 1
   ATOM 816 C C ALA A 437 ? 16.23306 4.86491 6.73706 0.285 21.53093 C ? A ? 51 C 1
   ATOM 817 O C ALA A 437 ? 15.92765 4.09234 5.82663 0.285 23.04259 O ? A ? 51 O 1
   ATOM 818 CB C ALA A 437 ? 18.30893 6.21245 6.36792 0.285 25.55509 C ? A ? 51 CB 1
   ATOM 819 N . THR A 438 ? 16.09771 4.53963 8.02026 1.000 19.72892 N ? A ? 52 N 1
   ATOM 820 CA . THR A 438 ? 15.53507 3.24737 8.39290 1.000 19.81106 C ? A ? 52 CA 1
   ATOM 821 C . THR A 438 ? 14.04493 3.23238 8.06566 1.000 17.14366 C ? A ? 52 C 1
   ATOM 822 O . THR A 438 ? 13.53256 2.23279 7.58423 1.000 20.44103 O ? A ? 52 O 1
   ATOM 823 CB A THR A 438 ? 15.76957 2.97169 9.87853 0.222 19.16289 C ? A ? 52 CB 1
   ATOM 824 OG1 A THR A 438 ? 17.16980 2.79515 10.09888 0.222 24.06873 O ? A ? 52 OG1 1
   ATOM 825 CG2 A THR A 438 ? 15.03225 1.71668 10.32096 0.222 21.05835 C ? A ? 52 CG2 1
   ATOM 826 CB C THR A 438 ? 15.74890 3.01899 9.88900 0.778 18.86633 C ? A ? 52 CB 1
   ATOM 827 OG1 C THR A 438 ? 17.11819 3.28244 10.16050 0.778 21.92975 O ? A ? 52 OG1 1
   ATOM 828 CG2 C THR A 438 ? 15.39467 1.59825 10.30058 0.778 23.27495 C ? A ? 52 CG2 1
   ATOM 829 N . VAL A 439 ? 13.32930 4.31405 8.43140 1.000 16.73759 N ? A ? 53 N 1
   ATOM 830 CA . VAL A 439 ? 11.89379 4.44746 8.08849 1.000 20.27562 C ? A ? 53 CA 1
   ATOM 831 C . VAL A 439 ? 11.69023 4.23311 6.58704 1.000 19.18608 C ? A ? 53 C 1
   ATOM 832 O . VAL A 439 ? 10.78104 3.49917 6.15549 1.000 18.72037 O ? A ? 53 O 1
   ATOM 833 CB A VAL A 439 ? 11.36268 5.82389 8.55447 0.358 21.68121 C ? A ? 53 CB 1
   ATOM 834 CG1 A VAL A 439 ? 9.93578 6.12077 8.00292 0.358 20.04947 C ? A ? 53 CG1 1
   ATOM 835 CG2 A VAL A 439 ? 11.38280 5.91189 10.09779 0.358 14.17868 C ? A ? 53 CG2 1
   ATOM 836 CB B VAL A 439 ? 11.36132 5.82190 8.55441 0.262 21.66297 C ? A ? 53 CB 1
   ATOM 837 CG1 B VAL A 439 ? 9.93459 6.09923 8.01899 0.262 20.07331 C ? A ? 53 CG1 1
   ATOM 838 CG2 B VAL A 439 ? 11.39472 5.91701 10.09462 0.262 14.23266 C ? A ? 53 CG2 1
   ATOM 839 CB C VAL A 439 ? 11.36291 5.82332 8.55827 0.380 21.67914 C ? A ? 53 CB 1
   ATOM 840 CG1 C VAL A 439 ? 9.93242 6.12218 8.01226 0.380 20.04394 C ? A ? 53 CG1 1
   ATOM 841 CG2 C VAL A 439 ? 11.39273 5.91322 10.10789 0.380 14.16333 C ? A ? 53 CG2 1
   ATOM 842 N . GLN A 440 ? 12.58887 4.75405 5.77126 1.000 19.59410 N ? A ? 54 N 1
   ATOM 843 CA . GLN A 440 ? 12.45081 4.53698 4.32996 1.000 17.42427 C ? A ? 54 CA 1
   ATOM 844 C . GLN A 440 ? 12.59610 3.05855 3.94994 1.000 24.72062 C ? A ? 54 C 1
   ATOM 845 O . GLN A 440 ? 11.84862 2.55005 3.09381 1.000 20.57013 O ? A ? 54 O 1
   ATOM 846 CB . GLN A 440 ? 13.44021 5.46264 3.58733 1.000 24.01242 C ? A ? 54 CB 1
   ATOM 847 CG . GLN A 440 ? 13.90791 4.88734 2.23469 1.000 32.45771 C ? A ? 54 CG 1
   ATOM 848 CD . GLN A 440 ? 13.06515 5.28501 1.05189 1.000 52.95425 C ? A ? 54 CD 1
   ATOM 849 OE1 . GLN A 440 ? 12.02974 5.89548 1.21821 1.000 45.41833 O ? A ? 54 OE1 1
   ATOM 850 NE2 . GLN A 440 ? 13.52383 4.95452 -0.16378 1.000 73.66100 N ? A ? 54 NE2 1
   ATOM 851 N B LYS A 441 ? 13.50715 2.33763 4.60955 0.033 19.85989 N ? A ? 55 N 1
   ATOM 852 CA B LYS A 441 ? 13.61603 0.89921 4.37580 0.033 21.92562 C ? A ? 55 CA 1
   ATOM 853 C B LYS A 441 ? 12.30818 0.18307 4.69627 0.033 19.90068 C ? A ? 55 C 1
   ATOM 854 O B LYS A 441 ? 11.90173 -0.73457 3.97351 0.033 20.09494 O ? A ? 55 O 1
   ATOM 855 CB B LYS A 441 ? 14.75910 0.31222 5.20496 0.033 22.65214 C ? A ? 55 CB 1
   ATOM 856 CG B LYS A 441 ? 16.14180 0.81301 4.81855 0.033 29.10273 C ? A ? 55 CG 1
   ATOM 857 CD B LYS A 441 ? 17.20976 0.13687 5.65985 0.033 27.52260 C ? A ? 55 CD 1
   ATOM 858 CE B LYS A 441 ? 18.59775 0.66507 5.33963 0.033 42.09832 C ? A ? 55 CE 1
   ATOM 859 NZ B LYS A 441 ? 19.63518 0.02106 6.19442 0.033 38.56255 N ? A ? 55 NZ 1
   ATOM 860 N C LYS A 441 ? 13.56954 2.35371 4.52957 0.439 19.73562 N ? A ? 55 N 1
   ATOM 861 CA C LYS A 441 ? 13.67440 0.91504 4.27711 0.439 21.91068 C ? A ? 55 CA 1
   ATOM 862 C C LYS A 441 ? 12.36844 0.19014 4.58768 0.439 19.98192 C ? A ? 55 C 1
   ATOM 863 O C LYS A 441 ? 11.92341 -0.67277 3.81287 0.439 19.99728 O ? A ? 55 O 1
   ATOM 864 CB C LYS A 441 ? 14.80871 0.29989 5.10738 0.439 22.58164 C ? A ? 55 CB 1
   ATOM 865 CG C LYS A 441 ? 16.21750 0.79224 4.72830 0.439 29.55028 C ? A ? 55 CG 1
   ATOM 866 CD C LYS A 441 ? 17.24150 0.01217 5.51219 0.439 26.89734 C ? A ? 55 CD 1
   ATOM 867 CE C LYS A 441 ? 18.65732 0.56430 5.39948 0.439 43.14452 C ? A ? 55 CE 1
   ATOM 868 NZ C LYS A 441 ? 19.56563 -0.19878 6.31511 0.439 38.06397 N ? A ? 55 NZ 1
   ATOM 869 N D LYS A 441 ? 13.52481 2.33875 4.57755 0.528 19.81974 N ? A ? 55 N 1
   ATOM 870 CA D LYS A 441 ? 13.62198 0.89972 4.32688 0.528 21.93880 C ? A ? 55 CA 1
   ATOM 871 C D LYS A 441 ? 12.32909 0.16078 4.67778 0.528 19.79637 C ? A ? 55 C 1
   ATOM 872 O D LYS A 441 ? 11.91252 -0.74777 3.94220 0.528 20.08547 O ? A ? 55 O 1
   ATOM 873 CB D LYS A 441 ? 14.79675 0.29924 5.10475 0.528 22.54946 C ? A ? 55 CB 1
   ATOM 874 CG D LYS A 441 ? 16.15541 0.88320 4.67373 0.528 29.79867 C ? A ? 55 CG 1
   ATOM 875 CD D LYS A 441 ? 17.27097 0.18732 5.39688 0.528 26.21325 C ? A ? 55 CD 1
   ATOM 876 CE D LYS A 441 ? 18.60970 0.91928 5.29271 0.528 43.10738 C ? A ? 55 CE 1
   ATOM 877 NZ D LYS A 441 ? 19.61151 0.29624 6.22341 0.528 38.60880 N ? A ? 55 NZ 1
   ATOM 878 N B ILE A 442 ? 11.63525 0.58771 5.77495 0.033 19.06667 N ? A ? 56 N 1
   ATOM 879 CA B ILE A 442 ? 10.34732 -0.01002 6.11772 0.033 17.17818 C ? A ? 56 CA 1
   ATOM 880 C B ILE A 442 ? 9.31046 0.31455 5.04806 0.033 15.10440 C ? A ? 56 C 1
   ATOM 881 O B ILE A 442 ? 8.55253 -0.55670 4.60583 0.033 16.74281 O ? A ? 56 O 1
   ATOM 882 CB B ILE A 442 ? 9.89449 0.47023 7.50749 0.033 17.50019 C ? A ? 56 CB 1
   ATOM 883 CG1 B ILE A 442 ? 10.99859 0.22792 8.54294 0.033 16.63987 C ? A ? 56 CG1 1
   ATOM 884 CG2 B ILE A 442 ? 8.60852 -0.22450 7.91461 0.033 15.02650 C ? A ? 56 CG2 1
   ATOM 885 CD1 B ILE A 442 ? 10.67848 0.77688 9.92272 0.033 17.84811 C ? A ? 56 CD1 1
   ATOM 886 N C ILE A 442 ? 11.72263 0.54858 5.69680 0.439 18.93089 N ? A ? 56 N 1
   ATOM 887 CA C ILE A 442 ? 10.43130 -0.05452 6.02054 0.439 17.08837 C ? A ? 56 CA 1
   ATOM 888 C C ILE A 442 ? 9.39208 0.28711 4.95421 0.439 14.91966 C ? A ? 56 C 1
   ATOM 889 O C ILE A 442 ? 8.68343 -0.59518 4.45032 0.439 16.59656 O ? A ? 56 O 1
   ATOM 890 CB C ILE A 442 ? 9.97351 0.39660 7.41158 0.439 17.37235 C ? A ? 56 CB 1
   ATOM 891 CG1 C ILE A 442 ? 11.12377 0.22908 8.43661 0.439 16.02593 C ? A ? 56 CG1 1
   ATOM 892 CG2 C ILE A 442 ? 8.74364 -0.37725 7.77585 0.439 14.47843 C ? A ? 56 CG2 1
   ATOM 893 CD1 C ILE A 442 ? 10.90344 0.99228 9.74143 0.439 18.25214 C ? A ? 56 CD1 1
   ATOM 894 N D ILE A 442 ? 11.66829 0.53715 5.77700 0.528 18.91574 N ? A ? 56 N 1
   ATOM 895 CA D ILE A 442 ? 10.36068 -0.05634 6.07572 0.528 17.02779 C ? A ? 56 CA 1
   ATOM 896 C D ILE A 442 ? 9.35190 0.29037 4.98206 0.528 14.89871 C ? A ? 56 C 1
   ATOM 897 O D ILE A 442 ? 8.64406 -0.58779 4.46667 0.528 16.60162 O ? A ? 56 O 1
   ATOM 898 CB D ILE A 442 ? 9.87065 0.39302 7.45976 0.528 17.45517 C ? A ? 56 CB 1
   ATOM 899 CG1 D ILE A 442 ? 10.76771 -0.21882 8.55856 0.528 16.33975 C ? A ? 56 CG1 1
   ATOM 900 CG2 D ILE A 442 ? 8.37799 0.05300 7.63686 0.528 12.68072 C ? A ? 56 CG2 1
   ATOM 901 CD1 D ILE A 442 ? 10.67130 0.55546 9.92967 0.528 18.23560 C ? A ? 56 CD1 1
   ATOM 902 N . ARG A 443 ? 9.26847 1.57826 4.62221 1.000 18.07936 N ? A ? 57 N 1
   ATOM 903 CA . ARG A 443 ? 8.33060 2.02357 3.58169 1.000 20.01420 C ? A ? 57 CA 1
   ATOM 904 C . ARG A 443 ? 8.47154 1.21125 2.30886 1.000 18.47507 C ? A ? 57 C 1
   ATOM 905 O . ARG A 443 ? 7.47301 0.71705 1.75202 1.000 18.66679 O ? A ? 57 O 1
   ATOM 906 CB A ARG A 443 ? 8.59654 3.51195 3.24534 0.646 18.44409 C ? A ? 57 CB 1
   ATOM 907 CG A ARG A 443 ? 7.64537 4.09140 2.14234 0.646 19.08014 C ? A ? 57 CG 1
   ATOM 908 CD A ARG A 443 ? 8.00628 5.54880 1.83142 0.646 16.94045 C ? A ? 57 CD 1
   ATOM 909 NE A ARG A 443 ? 8.25553 6.24562 3.08189 0.646 28.02704 N ? A ? 57 NE 1
   ATOM 910 CZ A ARG A 443 ? 9.40350 6.83683 3.37955 0.646 29.56585 C ? A ? 57 CZ 1
   ATOM 911 NH1 A ARG A 443 ? 10.32976 7.03255 2.46556 0.646 27.92792 N ? A ? 57 NH1 1
   ATOM 912 NH2 A ARG A 443 ? 9.61519 7.25693 4.61861 0.646 21.71875 N ? A ? 57 NH2 1
   ATOM 913 CB B ARG A 443 ? 8.55287 3.51684 3.31147 0.354 18.80467 C ? A ? 57 CB 1
   ATOM 914 CG B ARG A 443 ? 7.31998 4.23839 2.73476 0.354 20.85419 C ? A ? 57 CG 1
   ATOM 915 CD B ARG A 443 ? 7.38779 5.72053 3.08394 0.354 20.02457 C ? A ? 57 CD 1
   ATOM 916 NE B ARG A 443 ? 6.96168 6.59113 1.99498 0.354 35.69562 N ? A ? 57 NE 1
   ATOM 917 CZ B ARG A 443 ? 7.22807 7.89033 1.92488 0.354 31.54000 C ? A ? 57 CZ 1
   ATOM 918 NH1 B ARG A 443 ? 7.90806 8.50971 2.87543 0.354 37.94399 N ? A ? 57 NH1 1
   ATOM 919 NH2 B ARG A 443 ? 6.81965 8.58076 0.86537 0.354 17.23765 N ? A ? 57 NH2 1
   ATOM 920 N . ASP A 444 ? 9.72463 1.05398 1.82466 1.000 16.02889 N ? A ? 58 N 1
   ATOM 921 CA . ASP A 444 ? 9.98715 0.25825 0.61941 1.000 22.85243 C ? A ? 58 CA 1
   ATOM 922 C . ASP A 444 ? 9.55145 -1.19137 0.80119 1.000 18.32108 C ? A ? 58 C 1
   ATOM 923 O . ASP A 444 ? 9.10402 -1.83678 -0.14926 1.000 19.84010 O ? A ? 58 O 1
   ATOM 924 CB A ASP A 444 ? 11.47210 0.32261 0.25740 0.199 18.72575 C ? A ? 58 CB 1
   ATOM 925 CG A ASP A 444 ? 11.89580 1.69595 -0.22504 0.199 28.95693 C ? A ? 58 CG 1
   ATOM 926 OD1 A ASP A 444 ? 11.01455 2.56666 -0.38986 0.199 26.99257 O ? A ? 58 OD1 1
   ATOM 927 OD2 A ASP A 444 ? 13.11051 1.91000 -0.42798 0.199 32.85078 O ? A ? 58 OD2 1
   ATOM 928 CB B ASP A 444 ? 11.48593 0.26256 0.26723 0.801 18.47467 C ? A ? 58 CB 1
   ATOM 929 CG B ASP A 444 ? 11.99945 1.63151 -0.13081 0.801 29.54889 C ? A ? 58 CG 1
   ATOM 930 OD1 B ASP A 444 ? 11.17886 2.49908 -0.49446 0.801 27.45731 O ? A ? 58 OD1 1
   ATOM 931 OD2 B ASP A 444 ? 13.23653 1.85247 -0.05920 0.801 32.75786 O ? A ? 58 OD2 1
   ATOM 932 N . ALA A 445 ? 9.83182 -1.76239 1.98591 1.000 21.72999 N ? A ? 59 N 1
   ATOM 933 CA . ALA A 445 ? 9.44272 -3.14286 2.26135 1.000 13.24447 C ? A ? 59 CA 1
   ATOM 934 C . ALA A 445 ? 7.93471 -3.30272 2.19496 1.000 19.47795 C ? A ? 59 C 1
   ATOM 935 O . ALA A 445 ? 7.41751 -4.27983 1.65698 1.000 20.01697 O ? A ? 59 O 1
   ATOM 936 CB . ALA A 445 ? 9.89271 -3.58376 3.66658 1.000 16.90831 C ? A ? 59 CB 1
   ATOM 937 N A ILE A 446 ? 7.21183 -2.35820 2.77966 0.408 17.05109 N ? A ? 60 N 1
   ATOM 938 CA A ILE A 446 ? 5.75467 -2.39975 2.71199 0.408 16.42322 C ? A ? 60 CA 1
   ATOM 939 C A ILE A 446 ? 5.30147 -2.30649 1.26179 0.408 18.13247 C ? A ? 60 C 1
   ATOM 940 O A ILE A 446 ? 4.43503 -3.06433 0.81395 0.408 16.56467 O ? A ? 60 O 1
   ATOM 941 CB A ILE A 446 ? 5.16475 -1.27688 3.58073 0.408 18.80274 C ? A ? 60 CB 1
   ATOM 942 CG1 A ILE A 446 ? 5.14468 -1.75815 5.04565 0.408 18.25787 C ? A ? 60 CG1 1
   ATOM 943 CG2 A ILE A 446 ? 3.78095 -0.78928 3.06941 0.408 15.72757 C ? A ? 60 CG2 1
   ATOM 944 CD1 A ILE A 446 ? 4.67581 -0.71292 5.99212 0.408 16.17665 C ? A ? 60 CD1 1
   ATOM 945 N B ILE A 446 ? 7.19996 -2.35754 2.76394 0.325 17.03369 N ? A ? 60 N 1
   ATOM 946 CA B ILE A 446 ? 5.74751 -2.46127 2.69315 0.325 16.42372 C ? A ? 60 CA 1
   ATOM 947 C B ILE A 446 ? 5.28312 -2.30508 1.25174 0.325 18.09942 C ? A ? 60 C 1
   ATOM 948 O B ILE A 446 ? 4.37742 -3.01231 0.79973 0.325 16.66385 O ? A ? 60 O 1
   ATOM 949 CB B ILE A 446 ? 5.10397 -1.42640 3.62443 0.325 19.06198 C ? A ? 60 CB 1
   ATOM 950 CG1 B ILE A 446 ? 5.59077 -1.67755 5.05677 0.325 17.19836 C ? A ? 60 CG1 1
   ATOM 951 CG2 B ILE A 446 ? 3.57776 -1.50712 3.55265 0.325 15.17206 C ? A ? 60 CG2 1
   ATOM 952 CD1 B ILE A 446 ? 5.52495 -0.44189 5.92701 0.325 14.37169 C ? A ? 60 CD1 1
   ATOM 953 N C ILE A 446 ? 7.20760 -2.35890 2.78176 0.267 16.98264 N ? A ? 60 N 1
   ATOM 954 CA C ILE A 446 ? 5.75154 -2.40625 2.71355 0.267 16.42023 C ? A ? 60 CA 1
   ATOM 955 C C ILE A 446 ? 5.29529 -2.30163 1.26602 0.267 18.09480 C ? A ? 60 C 1
   ATOM 956 O C ILE A 446 ? 4.41299 -3.04392 0.82153 0.267 16.74397 O ? A ? 60 O 1
   ATOM 957 CB C ILE A 446 ? 5.15801 -1.28902 3.58638 0.267 18.84548 C ? A ? 60 CB 1
   ATOM 958 CG1 C ILE A 446 ? 5.67357 -1.45539 5.02730 0.267 19.09653 C ? A ? 60 CG1 1
   ATOM 959 CG2 C ILE A 446 ? 3.62285 -1.29187 3.51006 0.267 15.61154 C ? A ? 60 CG2 1
   ATOM 960 CD1 C ILE A 446 ? 4.78664 -2.26450 5.91640 0.267 12.82040 C ? A ? 60 CD1 1
   ATOM 961 N . ARG A 447 ? 5.90276 -1.38568 0.51399 1.000 18.66124 N ? A ? 61 N 1
   ATOM 962 CA . ARG A 447 ? 5.56455 -1.20050 -0.89221 1.000 18.57990 C ? A ? 61 CA 1
   ATOM 963 C . ARG A 447 ? 5.69941 -2.50483 -1.66071 1.000 21.91459 C ? A ? 61 C 1
   ATOM 964 O . ARG A 447 ? 4.78331 -2.92974 -2.37143 1.000 21.74932 O ? A ? 61 O 1
   ATOM 965 CB B ARG A 447 ? 6.45502 -0.11891 -1.50326 0.020 18.62607 C ? A ? 61 CB 1
   ATOM 966 CG B ARG A 447 ? 6.26492 0.07461 -3.00216 0.020 17.22570 C ? A ? 61 CG 1
   ATOM 967 CD B ARG A 447 ? 7.42344 0.86676 -3.58441 0.020 18.01685 C ? A ? 61 CD 1
   ATOM 968 NE B ARG A 447 ? 8.69066 0.17340 -3.38692 0.020 19.08134 N ? A ? 61 NE 1
   ATOM 969 CZ B ARG A 447 ? 9.88318 0.73644 -3.52159 0.020 24.95153 C ? A ? 61 CZ 1
   ATOM 970 NH1 B ARG A 447 ? 10.01230 2.01079 -3.85130 0.020 22.90618 N ? A ? 61 NH1 1
   ATOM 971 NH2 B ARG A 447 ? 10.97344 0.00411 -3.31336 0.020 20.80960 N ? A ? 61 NH2 1
   ATOM 972 CB C ARG A 447 ? 6.48123 -0.15674 -1.48713 0.980 18.39042 C ? A ? 61 CB 1
   ATOM 973 CG C ARG A 447 ? 6.20728 -0.04666 -3.03866 0.980 16.30281 C ? A ? 61 CG 1
   ATOM 974 CD C ARG A 447 ? 7.35914 0.78341 -3.62149 0.980 17.78637 C ? A ? 61 CD 1
   ATOM 975 NE C ARG A 447 ? 8.59453 0.01727 -3.56062 0.980 17.90087 N ? A ? 61 NE 1
   ATOM 976 CZ C ARG A 447 ? 9.78208 0.59261 -3.55656 0.980 26.24138 C ? A ? 61 CZ 1
   ATOM 977 NH1 C ARG A 447 ? 9.89355 1.90938 -3.68374 0.980 22.52947 N ? A ? 61 NH1 1
   ATOM 978 NH2 C ARG A 447 ? 10.86965 -0.15979 -3.44129 0.980 19.61575 N ? A ? 61 NH2 1
   ATOM 979 N . ASP A 448 ? 6.80811 -3.17270 -1.47526 1.000 15.13900 N ? A ? 62 N 1
   ATOM 980 CA . ASP A 448 ? 7.11852 -4.40701 -2.19932 1.000 20.31320 C ? A ? 62 CA 1
   ATOM 981 C . ASP A 448 ? 6.57922 -5.63992 -1.51140 1.000 20.03323 C ? A ? 62 C 1
   ATOM 982 O . ASP A 448 ? 6.75592 -6.75981 -2.02849 1.000 21.63341 O ? A ? 62 O 1
   ATOM 983 CB A ASP A 448 ? 8.62461 -4.49238 -2.41190 0.353 17.52844 C ? A ? 62 CB 1
   ATOM 984 CG A ASP A 448 ? 9.14183 -3.33386 -3.28867 0.353 21.51019 C ? A ? 62 CG 1
   ATOM 985 OD1 A ASP A 448 ? 8.30402 -2.59112 -3.85910 0.353 20.88342 O ? A ? 62 OD1 1
   ATOM 986 OD2 A ASP A 448 ? 10.37363 -3.14992 -3.39344 0.353 23.19753 O ? A ? 62 OD2 1
   ATOM 987 CB B ASP A 448 ? 8.63318 -4.53994 -2.33065 0.647 17.31963 C ? A ? 62 CB 1
   ATOM 988 CG B ASP A 448 ? 9.22889 -3.45528 -3.24955 0.647 21.71641 C ? A ? 62 CG 1
   ATOM 989 OD1 B ASP A 448 ? 8.51879 -3.07537 -4.19019 0.647 19.73294 O ? A ? 62 OD1 1
   ATOM 990 OD2 B ASP A 448 ? 10.37768 -2.98495 -3.03716 0.647 21.80961 O ? A ? 62 OD2 1
   ATOM 991 N . GLN A 449 ? 5.93939 -5.45548 -0.35534 1.000 21.07289 N ? A ? 63 N 1
   ATOM 992 CA . GLN A 449 ? 5.33673 -6.53502 0.41293 1.000 16.24450 C ? A ? 63 CA 1
   ATOM 993 C . GLN A 449 ? 6.36286 -7.63829 0.69508 1.000 25.70665 C ? A ? 63 C 1
   ATOM 994 O . GLN A 449 ? 6.13199 -8.82769 0.47562 1.000 24.11836 O ? A ? 63 O 1
   ATOM 995 CB A GLN A 449 ? 4.06216 -7.03990 -0.30602 0.585 18.53230 C ? A ? 63 CB 1
   ATOM 996 CG A GLN A 449 ? 2.96942 -5.91429 -0.32852 0.585 18.75339 C ? A ? 63 CG 1
   ATOM 997 CD A GLN A 449 ? 1.79847 -6.11820 -1.34839 0.585 19.01528 C ? A ? 63 CD 1
   ATOM 998 OE1 A GLN A 449 ? 1.57779 -7.19290 -1.89234 0.585 16.64009 O ? A ? 63 OE1 1
   ATOM 999 NE2 A GLN A 449 ? 1.01910 -5.07030 -1.53765 0.585 16.89082 N ? A ? 63 NE2 1
   ATOM 1000 CB B GLN A 449 ? 4.09508 -7.07908 -0.30908 0.415 18.50615 C ? A ? 63 CB 1
   ATOM 1001 CG B GLN A 449 ? 3.09933 -5.97277 -0.66508 0.415 19.95257 C ? A ? 63 CG 1
   ATOM 1002 CD B GLN A 449 ? 1.88031 -6.52551 -1.41347 0.415 16.96004 C ? A ? 63 CD 1
   ATOM 1003 OE1 B GLN A 449 ? 1.80109 -7.71884 -1.66322 0.415 17.87282 O ? A ? 63 OE1 1
   ATOM 1004 NE2 B GLN A 449 ? 0.92869 -5.65883 -1.75105 0.415 18.67702 N ? A ? 63 NE2 1
   ATOM 1005 N A ARG A 450 ? 7.51247 -7.21266 1.21542 0.670 22.43378 N ? A ? 64 N 1
   ATOM 1006 CA A ARG A 450 ? 8.63811 -8.06493 1.55303 0.670 20.72921 C ? A ? 64 CA 1
   ATOM 1007 C A ARG A 450 ? 8.82744 -8.07914 3.05990 0.670 22.06785 C ? A ? 64 C 1
   ATOM 1008 O A ARG A 450 ? 8.50400 -7.10630 3.74976 0.670 20.64346 O ? A ? 64 O 1
   ATOM 1009 CB A ARG A 450 ? 9.91045 -7.53553 0.92379 0.670 20.95245 C ? A ? 64 CB 1
   ATOM 1010 CG A ARG A 450 ? 9.82399 -7.42154 -0.57771 0.670 32.34728 C ? A ? 64 CG 1
   ATOM 1011 CD A ARG A 450 ? 11.19117 -7.52725 -1.26961 0.670 34.34846 C ? A ? 64 CD 1
   ATOM 1012 NE A ARG A 450 ? 11.75280 -8.87625 -1.19079 0.670 28.73433 N ? A ? 64 NE 1
   ATOM 1013 CZ A ARG A 450 ? 11.43857 -9.92362 -1.95011 0.670 30.85351 C ? A ? 64 CZ 1
   ATOM 1014 NH1 A ARG A 450 ? 10.50962 -9.86265 -2.88804 0.670 38.69125 N ? A ? 64 NH1 1
   ATOM 1015 NH2 A ARG A 450 ? 12.04855 -11.08062 -1.73075 0.670 29.34817 N ? A ? 64 NH2 1
   ATOM 1016 N B ARG A 450 ? 7.51239 -7.22477 1.22937 0.330 22.53004 N ? A ? 64 N 1
   ATOM 1017 CA B ARG A 450 ? 8.60164 -8.12630 1.57562 0.330 21.00135 C ? A ? 64 CA 1
   ATOM 1018 C B ARG A 450 ? 8.90894 -8.02612 3.06012 0.330 22.08301 C ? A ? 64 C 1
   ATOM 1019 O B ARG A 450 ? 8.86751 -6.93306 3.63787 0.330 19.70989 O ? A ? 64 O 1
   ATOM 1020 CB B ARG A 450 ? 9.86714 -7.78948 0.81885 0.330 22.02587 C ? A ? 64 CB 1
   ATOM 1021 CG B ARG A 450 ? 9.66703 -7.36152 -0.60491 0.330 30.96074 C ? A ? 64 CG 1
   ATOM 1022 CD B ARG A 450 ? 10.76162 -7.91768 -1.50004 0.330 34.85690 C ? A ? 64 CD 1
   ATOM 1023 NE B ARG A 450 ? 10.52551 -9.33548 -1.71142 0.330 39.79318 N ? A ? 64 NE 1
   ATOM 1024 CZ B ARG A 450 ? 9.54916 -9.82426 -2.46402 0.330 40.29474 C ? A ? 64 CZ 1
   ATOM 1025 NH1 B ARG A 450 ? 8.75964 -9.03145 -3.19469 0.330 24.64754 N ? A ? 64 NH1 1
   ATOM 1026 NH2 B ARG A 450 ? 9.32922 -11.13086 -2.45130 0.330 39.26176 N ? A ? 64 NH2 1
   ATOM 1027 N A GLU A 451 ? 9.38218 -9.15869 3.57972 0.670 19.89505 N ? A ? 65 N 1
   ATOM 1028 CA A GLU A 451 ? 9.72008 -9.13463 4.99348 0.670 19.47495 C ? A ? 65 CA 1
   ATOM 1029 C A GLU A 451 ? 10.98662 -8.29855 5.18718 0.670 28.63489 C ? A ? 65 C 1
   ATOM 1030 O A GLU A 451 ? 11.79750 -8.13015 4.27003 0.670 28.53548 O ? A ? 65 O 1
   ATOM 1031 CB A GLU A 451 ? 9.88398 -10.56231 5.54541 0.670 23.95916 C ? A ? 65 CB 1
   ATOM 1032 CG A GLU A 451 ? 11.24717 -11.07614 5.54222 0.670 31.65203 C ? A ? 65 CG 1
   ATOM 1033 CD A GLU A 451 ? 11.37198 -12.35786 6.34285 0.670 42.75865 C ? A ? 65 CD 1
   ATOM 1034 OE1 A GLU A 451 ? 10.37713 -13.13381 6.42367 0.670 40.69946 O ? A ? 65 OE1 1
   ATOM 1035 OE2 A GLU A 451 ? 12.47060 -12.57489 6.89878 0.670 50.14733 O ? A ? 65 OE2 1
   ATOM 1036 N B GLU A 451 ? 9.24059 -9.16111 3.66875 0.330 19.79783 N ? A ? 65 N 1
   ATOM 1037 CA B GLU A 451 ? 9.70402 -9.15091 5.04902 0.330 19.85929 C ? A ? 65 CA 1
   ATOM 1038 C B GLU A 451 ? 10.95644 -8.29221 5.18618 0.330 28.43302 C ? A ? 65 C 1
   ATOM 1039 O B GLU A 451 ? 11.75299 -8.14748 4.25424 0.330 28.25430 O ? A ? 65 O 1
   ATOM 1040 CB B GLU A 451 ? 9.98969 -10.57632 5.53835 0.330 23.74444 C ? A ? 65 CB 1
   ATOM 1041 CG B GLU A 451 ? 10.60280 -11.45501 4.49616 0.330 22.97956 C ? A ? 65 CG 1
   ATOM 1042 CD B GLU A 451 ? 10.88796 -12.86687 5.00454 0.330 32.51118 C ? A ? 65 CD 1
   ATOM 1043 OE1 B GLU A 451 ? 10.01918 -13.45234 5.69094 0.330 26.63234 O ? A ? 65 OE1 1
   ATOM 1044 OE2 B GLU A 451 ? 11.98319 -13.38724 4.70582 0.330 40.48692 O ? A ? 65 OE2 1
   ATOM 1045 N . ILE A 452 ? 11.11045 -7.69664 6.36100 1.000 20.05578 N ? A ? 66 N 1
   ATOM 1046 CA . ILE A 452 ? 12.27150 -6.87580 6.66469 1.000 17.38249 C ? A ? 66 CA 1
   ATOM 1047 C . ILE A 452 ? 12.47962 -6.91088 8.17575 1.000 18.79837 C ? A ? 66 C 1
   ATOM 1048 O . ILE A 452 ? 11.53101 -7.09417 8.92515 1.000 23.67981 O ? A ? 66 O 1
   ATOM 1049 CB A ILE A 452 ? 12.12017 -5.42272 6.16371 0.264 20.64967 C ? A ? 66 CB 1
   ATOM 1050 CG1 A ILE A 452 ? 13.48371 -4.69994 6.21014 0.264 19.64227 C ? A ? 66 CG1 1
   ATOM 1051 CG2 A ILE A 452 ? 11.03900 -4.67220 6.97885 0.264 24.39214 C ? A ? 66 CG2 1
   ATOM 1052 CD1 A ILE A 452 ? 13.42794 -3.18768 6.01022 0.264 19.28894 C ? A ? 66 CD1 1
   ATOM 1053 CB B ILE A 452 ? 12.15424 -5.42541 6.16600 0.736 20.74330 C ? A ? 66 CB 1
   ATOM 1054 CG1 B ILE A 452 ? 13.57490 -4.75524 6.20020 0.736 19.96084 C ? A ? 66 CG1 1
   ATOM 1055 CG2 B ILE A 452 ? 11.06221 -4.63779 6.99968 0.736 24.33278 C ? A ? 66 CG2 1
   ATOM 1056 CD1 B ILE A 452 ? 13.81054 -3.46392 5.32173 0.736 20.92809 C ? A ? 66 CD1 1
   ATOM 1057 N . THR A 453 ? 13.75110 -6.74805 8.61328 1.000 19.63613 N ? A ? 67 N 1
   ATOM 1058 CA . THR A 453 ? 14.06444 -6.48057 10.01815 1.000 19.07645 C ? A ? 67 CA 1
   ATOM 1059 C . THR A 453 ? 14.98400 -5.28974 10.10135 1.000 19.03346 C ? A ? 67 C 1
   ATOM 1060 O . THR A 453 ? 15.97565 -5.21597 9.35367 1.000 20.62893 O ? A ? 67 O 1
   ATOM 1061 CB A THR A 453 ? 14.67856 -7.70649 10.71473 0.257 23.67384 C ? A ? 67 CB 1
   ATOM 1062 OG1 A THR A 453 ? 13.63955 -8.66979 10.96648 0.257 19.47116 O ? A ? 67 OG1 1
   ATOM 1063 CG2 A THR A 453 ? 15.31030 -7.30777 12.05012 0.257 21.26528 C ? A ? 67 CG2 1
   ATOM 1064 CB B THR A 453 ? 14.77555 -7.68823 10.67178 0.743 23.09051 C ? A ? 67 CB 1
   ATOM 1065 OG1 B THR A 453 ? 13.97511 -8.86991 10.47877 0.743 24.54154 O ? A ? 67 OG1 1
   ATOM 1066 CG2 B THR A 453 ? 14.98243 -7.44689 12.18978 0.743 21.20017 C ? A ? 67 CG2 1
   ATOM 1067 N . VAL A 454 ? 14.64196 -4.32786 10.96753 1.000 21.11220 N ? A ? 68 N 1
   ATOM 1068 CA . VAL A 454 ? 15.41670 -3.10315 11.10747 1.000 18.56309 C ? A ? 68 CA 1
   ATOM 1069 C . VAL A 454 ? 15.42379 -2.78205 12.58547 1.000 18.85216 C ? A ? 68 C 1
   ATOM 1070 O . VAL A 454 ? 14.61090 -3.28256 13.34189 1.000 20.70043 O ? A ? 68 O 1
   ATOM 1071 CB A VAL A 454 ? 14.88631 -1.89267 10.30323 0.642 19.70811 C ? A ? 68 CB 1
   ATOM 1072 CG1 A VAL A 454 ? 15.12062 -2.06426 8.78816 0.642 21.69585 C ? A ? 68 CG1 1
   ATOM 1073 CG2 A VAL A 454 ? 13.46388 -1.58651 10.68394 0.642 20.50529 C ? A ? 68 CG2 1
   ATOM 1074 CB B VAL A 454 ? 14.83353 -1.90059 10.32061 0.358 19.68221 C ? A ? 68 CB 1
   ATOM 1075 CG1 B VAL A 454 ? 14.72523 -2.18953 8.82902 0.358 24.14304 C ? A ? 68 CG1 1
   ATOM 1076 CG2 B VAL A 454 ? 13.50179 -1.47539 10.91736 0.358 20.18829 C ? A ? 68 CG2 1
   ATOM 1077 N . GLN A 455 ? 16.40702 -2.00970 13.01111 1.000 22.25983 N ? A ? 69 N 1
   ATOM 1078 CA . GLN A 455 ? 16.47024 -1.53742 14.40152 1.000 16.27554 C ? A ? 69 CA 1
   ATOM 1079 C . GLN A 455 ? 16.27855 -0.03831 14.36016 1.000 22.25499 C ? A ? 69 C 1
   ATOM 1080 O . GLN A 455 ? 17.01791 0.63241 13.64419 1.000 23.92331 O ? A ? 69 O 1
   ATOM 1081 CB A GLN A 455 ? 17.85438 -1.86349 14.99367 0.802 17.02036 C ? A ? 69 CB 1
   ATOM 1082 CG A GLN A 455 ? 17.84799 -1.62048 16.49429 0.802 20.85560 C ? A ? 69 CG 1
   ATOM 1083 CD A GLN A 455 ? 19.08155 -2.06295 17.21753 0.802 21.84022 C ? A ? 69 CD 1
   ATOM 1084 OE1 A GLN A 455 ? 19.40226 -3.25077 17.29032 0.802 21.03198 O ? A ? 69 OE1 1
   ATOM 1085 NE2 A GLN A 455 ? 19.80563 -1.08182 17.75688 0.802 24.80297 N ? A ? 69 NE2 1
   ATOM 1086 CB B GLN A 455 ? 17.81981 -1.89230 15.03652 0.198 17.85205 C ? A ? 69 CB 1
   ATOM 1087 CG B GLN A 455 ? 17.88392 -1.59042 16.53020 0.198 20.59715 C ? A ? 69 CG 1
   ATOM 1088 CD B GLN A 455 ? 19.18688 -2.01128 17.17083 0.198 22.32032 C ? A ? 69 CD 1
   ATOM 1089 OE1 B GLN A 455 ? 20.19433 -1.31225 17.06437 0.198 23.26945 O ? A ? 69 OE1 1
   ATOM 1090 NE2 B GLN A 455 ? 19.17564 -3.15120 17.84664 0.198 23.67035 N ? A ? 69 NE2 1
   ATOM 1091 N A LEU A 456 ? 15.31875 0.48930 15.11971 0.105 17.30226 N ? A ? 70 N 1
   ATOM 1092 CA A LEU A 456 ? 15.08265 1.92895 15.08005 0.105 17.67352 C ? A ? 70 CA 1
   ATOM 1093 C A LEU A 456 ? 14.59167 2.42618 16.43398 0.105 19.85557 C ? A ? 70 C 1
   ATOM 1094 O A LEU A 456 ? 14.02929 1.67414 17.23428 0.105 19.36631 O ? A ? 70 O 1
   ATOM 1095 CB A LEU A 456 ? 14.08747 2.31000 13.97134 0.105 18.89936 C ? A ? 70 CB 1
   ATOM 1096 CG A LEU A 456 ? 12.59182 2.07693 14.19945 0.105 18.18029 C ? A ? 70 CG 1
   ATOM 1097 CD1 A LEU A 456 ? 11.77578 2.77873 13.12053 0.105 17.97476 C ? A ? 70 CD1 1
   ATOM 1098 CD2 A LEU A 456 ? 12.26652 0.58302 14.21932 0.105 16.23684 C ? A ? 70 CD2 1
   ATOM 1099 N B LEU A 456 ? 15.33903 0.48366 15.14266 0.394 17.23355 N ? A ? 70 N 1
   ATOM 1100 CA B LEU A 456 ? 15.18357 1.93313 15.13155 0.394 17.79703 C ? A ? 70 CA 1
   ATOM 1101 C B LEU A 456 ? 14.60672 2.41822 16.45312 0.394 19.91103 C ? A ? 70 C 1
   ATOM 1102 O B LEU A 456 ? 13.97581 1.66711 17.20370 0.394 19.37194 O ? A ? 70 O 1
   ATOM 1103 CB B LEU A 456 ? 14.33242 2.38634 13.93621 0.394 18.67747 C ? A ? 70 CB 1
   ATOM 1104 CG B LEU A 456 ? 12.82339 2.18628 14.01206 0.394 19.21478 C ? A ? 70 CG 1
   ATOM 1105 CD1 B LEU A 456 ? 12.22467 2.86987 12.81066 0.394 15.76187 C ? A ? 70 CD1 1
   ATOM 1106 CD2 B LEU A 456 ? 12.42315 0.66756 14.04664 0.394 15.07156 C ? A ? 70 CD2 1
   ATOM 1107 N C LEU A 456 ? 15.32306 0.49012 15.14551 0.501 17.18958 N ? A ? 70 N 1
   ATOM 1108 CA C LEU A 456 ? 15.06171 1.93993 15.11258 0.501 17.71528 C ? A ? 70 CA 1
   ATOM 1109 C C LEU A 456 ? 14.64420 2.49207 16.48013 0.501 19.99881 C ? A ? 70 C 1
   ATOM 1110 O C LEU A 456 ? 14.17447 1.76868 17.35609 0.501 19.16527 O ? A ? 70 O 1
   ATOM 1111 CB C LEU A 456 ? 14.00455 2.28885 14.04195 0.501 18.74163 C ? A ? 70 CB 1
   ATOM 1112 CG C LEU A 456 ? 12.51732 2.27415 14.42326 0.501 16.25687 C ? A ? 70 CG 1
   ATOM 1113 CD1 C LEU A 456 ? 11.62172 2.74665 13.26387 0.501 17.80643 C ? A ? 70 CD1 1
   ATOM 1114 CD2 C LEU A 456 ? 12.13264 0.83392 14.81997 0.501 18.59127 C ? A ? 70 CD2 1
   ATOM 1115 N A ILE A 457 ? 14.80981 3.71836 16.67272 0.105 15.47400 N ? A ? 71 N 1
   ATOM 1116 CA A ILE A 457 ? 14.40098 4.36033 17.91756 0.105 16.84312 C ? A ? 71 CA 1
   ATOM 1117 C A ILE A 457 ? 12.89815 4.59975 17.88116 0.105 16.57157 C ? A ? 71 C 1
   ATOM 1118 O A ILE A 457 ? 12.36294 5.11425 16.89204 0.105 17.85123 O ? A ? 71 O 1
   ATOM 1119 CB A ILE A 457 ? 15.16967 5.68016 18.12370 0.105 20.48199 C ? A ? 71 CB 1
   ATOM 1120 CG1 A ILE A 457 ? 16.60611 5.40464 18.56300 0.105 19.51620 C ? A ? 71 CG1 1
   ATOM 1121 CG2 A ILE A 457 ? 14.47800 6.55917 19.15063 0.105 19.69262 C ? A ? 71 CG2 1
   ATOM 1122 CD1 A ILE A 457 ? 16.70842 4.81894 19.94903 0.105 21.35795 C ? A ? 71 CD1 1
   ATOM 1123 N B ILE A 457 ? 14.82651 3.70160 16.72130 0.394 15.43804 N ? A ? 71 N 1
   ATOM 1124 CA B ILE A 457 ? 14.41020 4.29229 17.98345 0.394 16.55973 C ? A ? 71 CA 1
   ATOM 1125 C B ILE A 457 ? 12.92372 4.59197 17.91250 0.394 16.46338 C ? A ? 71 C 1
   ATOM 1126 O B ILE A 457 ? 12.42598 5.11775 16.91137 0.394 17.89274 O ? A ? 71 O 1
   ATOM 1127 CB B ILE A 457 ? 15.21397 5.57352 18.27228 0.394 20.94822 C ? A ? 71 CB 1
   ATOM 1128 CG1 B ILE A 457 ? 16.68399 5.25186 18.43114 0.394 19.83425 C ? A ? 71 CG1 1
   ATOM 1129 CG2 B ILE A 457 ? 14.72672 6.22030 19.51808 0.394 17.05730 C ? A ? 71 CG2 1
   ATOM 1130 CD1 B ILE A 457 ? 17.48624 6.46514 18.58924 0.394 25.12508 C ? A ? 71 CD1 1
   ATOM 1131 N C ILE A 457 ? 14.77861 3.81008 16.63931 0.501 15.05150 N ? A ? 71 N 1
   ATOM 1132 CA C ILE A 457 ? 14.38183 4.47298 17.88146 0.501 17.38196 C ? A ? 71 CA 1
   ATOM 1133 C C ILE A 457 ? 12.86599 4.63382 17.87680 0.501 16.39554 C ? A ? 71 C 1
   ATOM 1134 O C ILE A 457 ? 12.28433 5.06138 16.87368 0.501 17.89997 O ? A ? 71 O 1
   ATOM 1135 CB C ILE A 457 ? 15.10151 5.84382 18.01321 0.501 19.63007 C ? A ? 71 CB 1
   ATOM 1136 CG1 C ILE A 457 ? 16.53846 5.64289 18.47096 0.501 18.98966 C ? A ? 71 CG1 1
   ATOM 1137 CG2 C ILE A 457 ? 14.44044 6.72625 19.04460 0.501 20.29448 C ? A ? 71 CG2 1
   ATOM 1138 CD1 C ILE A 457 ? 16.61722 5.06607 19.85158 0.501 20.48910 C ? A ? 71 CD1 1
   ATOM 1139 N . ASN A 458 ? 12.20921 4.20160 18.94672 1.000 15.65149 N ? A ? 72 N 1
   ATOM 1140 CA . ASN A 458 ? 10.79796 4.51383 19.12327 1.000 17.58295 C ? A ? 72 CA 1
   ATOM 1141 C . ASN A 458 ? 10.61161 5.16701 20.48204 1.000 22.47935 C ? A ? 72 C 1
   ATOM 1142 O . ASN A 458 ? 11.54042 5.25757 21.26861 1.000 20.98865 O ? A ? 72 O 1
   ATOM 1143 CB A ASN A 458 ? 9.95217 3.25960 19.03401 0.576 14.10576 C ? A ? 72 CB 1
   ATOM 1144 CG A ASN A 458 ? 9.63182 2.82829 17.57581 0.576 17.66540 C ? A ? 72 CG 1
   ATOM 1145 OD1 A ASN A 458 ? 9.98843 3.48289 16.53451 0.576 18.42944 O ? A ? 72 OD1 1
   ATOM 1146 ND2 A ASN A 458 ? 8.94009 1.74114 17.50544 0.576 15.57466 N ? A ? 72 ND2 1
   ATOM 1147 CB B ASN A 458 ? 9.94923 3.25457 19.01714 0.424 14.19195 C ? A ? 72 CB 1
   ATOM 1148 CG B ASN A 458 ? 9.58403 2.88585 17.55783 0.424 17.72044 C ? A ? 72 CG 1
   ATOM 1149 OD1 B ASN A 458 ? 10.01109 3.52737 16.55181 0.424 18.41345 O ? A ? 72 OD1 1
   ATOM 1150 ND2 B ASN A 458 ? 8.77172 1.87394 17.44638 0.424 14.58291 N ? A ? 72 ND2 1
   ATOM 1151 N . TYR A 459 ? 9.40037 5.62298 20.76081 1.000 14.81574 N ? A ? 73 N 1
   ATOM 1152 CA . TYR A 459 ? 9.13124 6.40120 21.96081 1.000 16.19292 C ? A ? 73 CA 1
   ATOM 1153 C . TYR A 459 ? 7.89329 5.86303 22.63712 1.000 19.42033 C ? A ? 73 C 1
   ATOM 1154 O . TYR A 459 ? 6.91004 5.58899 21.95691 1.000 19.71230 O ? A ? 73 O 1
   ATOM 1155 CB A TYR A 459 ? 8.93700 7.87347 21.60396 0.347 21.91652 C ? A ? 73 CB 1
   ATOM 1156 CG A TYR A 459 ? 10.17577 8.57287 21.11420 0.347 20.10642 C ? A ? 73 CG 1
   ATOM 1157 CD1 A TYR A 459 ? 10.87114 9.44345 21.94591 0.347 19.79043 C ? A ? 73 CD1 1
   ATOM 1158 CD2 A TYR A 459 ? 10.64311 8.38973 19.81337 0.347 17.36146 C ? A ? 73 CD2 1
   ATOM 1159 CE1 A TYR A 459 ? 12.00128 10.09626 21.50426 0.347 21.08355 C ? A ? 73 CE1 1
   ATOM 1160 CE2 A TYR A 459 ? 11.77358 9.03706 19.35518 0.347 17.89163 C ? A ? 73 CE2 1
   ATOM 1161 CZ A TYR A 459 ? 12.45364 9.89164 20.21025 0.347 23.23742 C ? A ? 73 CZ 1
   ATOM 1162 OH A TYR A 459 ? 13.58509 10.54326 19.76430 0.347 23.85898 O ? A ? 73 OH 1
   ATOM 1163 CB B TYR A 459 ? 8.89152 7.83909 21.60134 0.653 21.97712 C ? A ? 73 CB 1
   ATOM 1164 CG B TYR A 459 ? 10.05668 8.61169 21.09975 0.653 20.38415 C ? A ? 73 CG 1
   ATOM 1165 CD1 B TYR A 459 ? 10.62724 9.59720 21.89658 0.653 18.82780 C ? A ? 73 CD1 1
   ATOM 1166 CD2 B TYR A 459 ? 10.55247 8.42614 19.80277 0.653 17.19748 C ? A ? 73 CD2 1
   ATOM 1167 CE1 B TYR A 459 ? 11.70628 10.35328 21.42482 0.653 21.22276 C ? A ? 73 CE1 1
   ATOM 1168 CE2 B TYR A 459 ? 11.61373 9.16365 19.31492 0.653 17.75264 C ? A ? 73 CE2 1
   ATOM 1169 CZ B TYR A 459 ? 12.17065 10.15222 20.13756 0.653 22.74389 C ? A ? 73 CZ 1
   ATOM 1170 OH B TYR A 459 ? 13.21341 10.89626 19.67679 0.653 23.39877 O ? A ? 73 OH 1
   ATOM 1171 N . THR A 460 ? 7.93526 5.70023 23.96921 1.000 18.70538 N ? A ? 74 N 1
   ATOM 1172 CA . THR A 460 ? 6.71438 5.33410 24.68682 1.000 19.46515 C ? A ? 74 CA 1
   ATOM 1173 C . THR A 460 ? 5.79403 6.54648 24.79870 1.000 18.52360 C ? A ? 74 C 1
   ATOM 1174 O . THR A 460 ? 6.17334 7.68479 24.47574 1.000 23.25453 O ? A ? 74 O 1
   ATOM 1175 CB B THR A 460 ? 7.03744 4.79855 26.08132 0.168 20.70997 C ? A ? 74 CB 1
   ATOM 1176 OG1 B THR A 460 ? 7.51932 5.87356 26.89739 0.168 22.18676 O ? A ? 74 OG1 1
   ATOM 1177 CG2 B THR A 460 ? 8.10102 3.69343 26.01378 0.168 20.13124 C ? A ? 74 CG2 1
   ATOM 1178 CB C THR A 460 ? 7.01725 4.81880 26.08271 0.832 20.54985 C ? A ? 74 CB 1
   ATOM 1179 OG1 C THR A 460 ? 7.43751 5.94166 26.86113 0.832 22.04800 O ? A ? 74 OG1 1
   ATOM 1180 CG2 C THR A 460 ? 8.12475 3.69772 26.07838 0.832 19.73362 C ? A ? 74 CG2 1
   ATOM 1181 N . LYS A 461 ? 4.58821 6.31924 25.34772 1.000 17.86758 N ? A ? 75 N 1
   ATOM 1182 CA . LYS A 461 ? 3.63299 7.42178 25.46487 1.000 25.89494 C ? A ? 75 CA 1
   ATOM 1183 C . LYS A 461 ? 4.22072 8.55594 26.30710 1.000 27.94603 C ? A ? 75 C 1
   ATOM 1184 O . LYS A 461 ? 4.00234 9.74683 26.01893 1.000 26.71357 O ? A ? 75 O 1
   ATOM 1185 CB A LYS A 461 ? 2.32572 6.91711 26.07421 0.498 24.20808 C ? A ? 75 CB 1
   ATOM 1186 CG A LYS A 461 ? 1.32803 7.99830 26.39840 0.498 26.33676 C ? A ? 75 CG 1
   ATOM 1187 CD A LYS A 461 ? 0.01157 7.39394 26.80899 0.498 25.81368 C ? A ? 75 CD 1
   ATOM 1188 CE A LYS A 461 ? -0.90653 8.48156 27.37599 0.498 28.92413 C ? A ? 75 CE 1
   ATOM 1189 NZ A LYS A 461 ? -2.29948 7.97410 27.48432 0.498 37.24753 N ? A ? 75 NZ 1
   ATOM 1190 CB B LYS A 461 ? 2.32581 6.92302 26.07887 0.450 24.21428 C ? A ? 75 CB 1
   ATOM 1191 CG B LYS A 461 ? 1.25425 7.98105 26.20532 0.450 26.01385 C ? A ? 75 CG 1
   ATOM 1192 CD B LYS A 461 ? 0.06952 7.44483 26.96444 0.450 26.18677 C ? A ? 75 CD 1
   ATOM 1193 CE B LYS A 461 ? -1.00426 8.52944 27.10615 0.450 29.38297 C ? A ? 75 CE 1
   ATOM 1194 NZ B LYS A 461 ? -0.51567 9.88745 26.73549 0.450 37.69246 N ? A ? 75 NZ 1
   ATOM 1195 CB C LYS A 461 ? 2.32125 6.92298 26.06931 0.052 24.28581 C ? A ? 75 CB 1
   ATOM 1196 CG C LYS A 461 ? 1.31211 8.02294 26.34702 0.052 26.19768 C ? A ? 75 CG 1
   ATOM 1197 CD C LYS A 461 ? 0.00762 7.46034 26.87741 0.052 26.05859 C ? A ? 75 CD 1
   ATOM 1198 CE C LYS A 461 ? -0.95313 8.58380 27.23638 0.052 29.20759 C ? A ? 75 CE 1
   ATOM 1199 NZ C LYS A 461 ? -2.28967 8.07783 27.64778 0.052 35.89236 N ? A ? 75 NZ 1
   ATOM 1200 N . SER A 462 ? 4.98993 8.20036 27.33444 1.000 22.70459 N ? A ? 76 N 1
   ATOM 1201 CA . SER A 462 ? 5.57950 9.19352 28.23490 1.000 31.31673 C ? A ? 76 CA 1
   ATOM 1202 C . SER A 462 ? 6.85632 9.80045 27.68846 1.000 24.61313 C ? A ? 76 C 1
   ATOM 1203 O . SER A 462 ? 7.51990 10.57952 28.41342 1.000 26.98924 O ? A ? 76 O 1
   ATOM 1204 CB A SER A 462 ? 5.80633 8.61406 29.63764 0.543 29.58380 C ? A ? 76 CB 1
   ATOM 1205 OG A SER A 462 ? 6.46281 7.34724 29.67298 0.543 19.70266 O ? A ? 76 OG 1
   ATOM 1206 CB B SER A 462 ? 5.89337 8.55583 29.58603 0.457 29.59874 C ? A ? 76 CB 1
   ATOM 1207 OG B SER A 462 ? 7.05207 7.71710 29.50639 0.457 25.63588 O ? A ? 76 OG 1
   ATOM 1208 N A GLY A 463 ? 7.24956 9.47254 26.46231 0.228 24.88572 N ? A ? 77 N 1
   ATOM 1209 CA A GLY A 463 ? 8.44162 10.03762 25.86937 0.228 23.95184 C ? A ? 77 CA 1
   ATOM 1210 C A GLY A 463 ? 9.72998 9.27139 26.08283 0.228 23.90464 C ? A ? 77 C 1
   ATOM 1211 O A GLY A 463 ? 10.79191 9.77030 25.68777 0.228 25.48731 O ? A ? 77 O 1
   ATOM 1212 N B GLY A 463 ? 7.21499 9.52095 26.44368 0.772 25.09323 N ? A ? 77 N 1
   ATOM 1213 CA B GLY A 463 ? 8.42294 10.04860 25.86113 0.772 23.64706 C ? A ? 77 CA 1
   ATOM 1214 C B GLY A 463 ? 9.71856 9.29292 26.09880 0.772 24.05965 C ? A ? 77 C 1
   ATOM 1215 O B GLY A 463 ? 10.77401 9.80859 25.69886 0.772 25.40858 O ? A ? 77 O 1
   ATOM 1216 N . LYS A 464 ? 9.67687 8.08122 26.68133 1.000 21.69532 N ? A ? 78 N 1
   ATOM 1217 CA . LYS A 464 ? 10.88078 7.27238 26.87479 1.000 22.45777 C ? A ? 78 CA 1
   ATOM 1218 C . LYS A 464 ? 11.32610 6.67922 25.53773 1.000 18.97528 C ? A ? 78 C 1
   ATOM 1219 O . LYS A 464 ? 10.49747 6.09168 24.81837 1.000 19.29238 O ? A ? 78 O 1
   ATOM 1220 CB . LYS A 464 ? 10.59483 6.13471 27.86024 1.000 24.43053 C ? A ? 78 CB 1
   ATOM 1221 CG . LYS A 464 ? 11.82584 5.33095 28.21412 1.000 34.01416 C ? A ? 78 CG 1
   ATOM 1222 CD . LYS A 464 ? 11.55809 3.88175 28.70154 1.000 48.91064 C ? A ? 78 CD 1
   ATOM 1223 CE . LYS A 464 ? 10.62282 3.81937 29.89488 1.000 56.25789 C ? A ? 78 CE 1
   ATOM 1224 NZ . LYS A 464 ? 11.08011 2.83241 30.92352 1.000 90.99184 N ? A ? 78 NZ 1
   ATOM 1225 N A LYS A 465 ? 12.58943 6.88635 25.18909 0.558 22.17722 N ? A ? 79 N 1
   ATOM 1226 CA A LYS A 465 ? 13.15999 6.22303 24.01945 0.558 22.43921 C ? A ? 79 CA 1
   ATOM 1227 C A LYS A 465 ? 13.39378 4.74241 24.29569 0.558 25.50771 C ? A ? 79 C 1
   ATOM 1228 O A LYS A 465 ? 13.77335 4.34994 25.40816 0.558 16.81122 O ? A ? 79 O 1
   ATOM 1229 CB A LYS A 465 ? 14.48955 6.86672 23.62520 0.558 23.69638 C ? A ? 79 CB 1
   ATOM 1230 CG A LYS A 465 ? 14.36980 8.14014 22.78705 0.558 22.07029 C ? A ? 79 CG 1
   ATOM 1231 CD A LYS A 465 ? 15.72846 8.76952 22.46004 0.558 25.59989 C ? A ? 79 CD 1
   ATOM 1232 CE A LYS A 465 ? 16.44257 9.25348 23.69381 0.558 30.50527 C ? A ? 79 CE 1
   ATOM 1233 NZ A LYS A 465 ? 15.68270 10.30709 24.40267 0.558 31.34817 N ? A ? 79 NZ 1
   ATOM 1234 N B LYS A 465 ? 12.60975 6.83332 25.19130 0.303 22.28276 N ? A ? 79 N 1
   ATOM 1235 CA B LYS A 465 ? 13.16007 6.28196 23.94466 0.303 22.35947 C ? A ? 79 CA 1
   ATOM 1236 C B LYS A 465 ? 13.64268 4.84425 24.13604 0.303 23.34157 C ? A ? 79 C 1
   ATOM 1237 O B LYS A 465 ? 14.35498 4.54145 25.10108 0.303 17.66650 O ? A ? 79 O 1
   ATOM 1238 CB B LYS A 465 ? 14.33623 7.11805 23.42282 0.303 23.81703 C ? A ? 79 CB 1
   ATOM 1239 CG B LYS A 465 ? 14.09195 8.61664 23.23018 0.303 23.00141 C ? A ? 79 CG 1
   ATOM 1240 CD B LYS A 465 ? 15.29108 9.31841 22.55379 0.303 24.84723 C ? A ? 79 CD 1
   ATOM 1241 CE B LYS A 465 ? 16.61781 8.95407 23.21996 0.303 28.78010 C ? A ? 79 CE 1
   ATOM 1242 NZ B LYS A 465 ? 17.81473 9.67649 22.65522 0.303 26.81769 N ? A ? 79 NZ 1
   ATOM 1243 N C LYS A 465 ? 12.60958 6.82005 25.19601 0.139 22.29306 N ? A ? 79 N 1
   ATOM 1244 CA C LYS A 465 ? 13.14989 6.29853 23.93866 0.139 22.34292 C ? A ? 79 CA 1
   ATOM 1245 C C LYS A 465 ? 13.64830 4.86666 24.11640 0.139 23.39892 C ? A ? 79 C 1
   ATOM 1246 O C LYS A 465 ? 14.41918 4.58406 25.04040 0.139 18.06714 O ? A ? 79 O 1
   ATOM 1247 CB C LYS A 465 ? 14.30434 7.16433 23.43191 0.139 23.73528 C ? A ? 79 CB 1
   ATOM 1248 CG C LYS A 465 ? 13.97824 8.60747 23.06871 0.139 23.08006 C ? A ? 79 CG 1
   ATOM 1249 CD C LYS A 465 ? 15.26691 9.35542 22.73432 0.139 24.83523 C ? A ? 79 CD 1
   ATOM 1250 CE C LYS A 465 ? 16.23657 9.29129 23.91000 0.139 29.49763 C ? A ? 79 CE 1
   ATOM 1251 NZ C LYS A 465 ? 17.67600 9.30547 23.50771 0.139 29.74554 N ? A ? 79 NZ 1
   ATOM 1252 N A PHE A 466 ? 13.16969 3.91433 23.27246 0.558 19.33459 N ? A ? 80 N 1
   ATOM 1253 CA A PHE A 466 ? 13.68950 2.56604 23.27557 0.558 19.66082 C ? A ? 80 CA 1
   ATOM 1254 C A PHE A 466 ? 14.15094 2.25655 21.85936 0.558 21.73792 C ? A ? 80 C 1
   ATOM 1255 O A PHE A 466 ? 13.71129 2.87327 20.89381 0.558 15.96736 O ? A ? 80 O 1
   ATOM 1256 CB A PHE A 466 ? 12.68960 1.54848 23.79623 0.558 24.18344 C ? A ? 80 CB 1
   ATOM 1257 CG A PHE A 466 ? 11.41496 1.44040 22.98576 0.558 19.93233 C ? A ? 80 CG 1
   ATOM 1258 CD1 A PHE A 466 ? 10.45517 2.41602 23.05795 0.558 19.88386 C ? A ? 80 CD1 1
   ATOM 1259 CD2 A PHE A 466 ? 11.16372 0.29539 22.20240 0.558 20.52742 C ? A ? 80 CD2 1
   ATOM 1260 CE1 A PHE A 466 ? 9.24194 2.30292 22.34311 0.558 19.43801 C ? A ? 80 CE1 1
   ATOM 1261 CE2 A PHE A 466 ? 9.98934 0.16031 21.50589 0.558 17.18746 C ? A ? 80 CE2 1
   ATOM 1262 CZ A PHE A 466 ? 9.00172 1.18225 21.55964 0.558 19.50113 C ? A ? 80 CZ 1
   ATOM 1263 N B PHE A 466 ? 13.27578 3.96270 23.19689 0.303 19.48141 N ? A ? 80 N 1
   ATOM 1264 CA B PHE A 466 ? 13.64589 2.55712 23.29433 0.303 19.71855 C ? A ? 80 CA 1
   ATOM 1265 C B PHE A 466 ? 13.96323 2.02003 21.90164 0.303 21.72132 C ? A ? 80 C 1
   ATOM 1266 O B PHE A 466 ? 13.18967 2.21186 20.95957 0.303 20.38801 O ? A ? 80 O 1
   ATOM 1267 CB B PHE A 466 ? 12.54713 1.73849 23.98698 0.303 22.44982 C ? A ? 80 CB 1
   ATOM 1268 CG B PHE A 466 ? 11.24813 1.64601 23.21767 0.303 18.31219 C ? A ? 80 CG 1
   ATOM 1269 CD1 B PHE A 466 ? 10.27289 2.61655 23.36028 0.303 21.07101 C ? A ? 80 CD1 1
   ATOM 1270 CD2 B PHE A 466 ? 10.99451 0.54701 22.38413 0.303 21.98935 C ? A ? 80 CD2 1
   ATOM 1271 CE1 B PHE A 466 ? 9.05461 2.51881 22.66332 0.303 18.85320 C ? A ? 80 CE1 1
   ATOM 1272 CE2 B PHE A 466 ? 9.80398 0.43308 21.69411 0.303 19.44721 C ? A ? 80 CE2 1
   ATOM 1273 CZ B PHE A 466 ? 8.82097 1.42746 21.82680 0.303 18.64503 C ? A ? 80 CZ 1
   ATOM 1274 N C PHE A 466 ? 13.23578 3.97182 23.21486 0.139 19.53755 N ? A ? 80 N 1
   ATOM 1275 CA C PHE A 466 ? 13.64845 2.57669 23.28278 0.139 19.80905 C ? A ? 80 CA 1
   ATOM 1276 C C PHE A 466 ? 13.99333 2.07425 21.88654 0.139 21.63674 C ? A ? 80 C 1
   ATOM 1277 O C PHE A 466 ? 13.26426 2.33807 20.92692 0.139 20.30807 O ? A ? 80 O 1
   ATOM 1278 CB C PHE A 466 ? 12.56231 1.70570 23.93036 0.139 22.55386 C ? A ? 80 CB 1
   ATOM 1279 CG C PHE A 466 ? 11.27443 1.63622 23.14855 0.139 18.54617 C ? A ? 80 CG 1
   ATOM 1280 CD1 C PHE A 466 ? 10.30535 2.61325 23.29475 0.139 20.95380 C ? A ? 80 CD1 1
   ATOM 1281 CD2 C PHE A 466 ? 11.02741 0.56949 22.28632 0.139 21.76345 C ? A ? 80 CD2 1
   ATOM 1282 CE1 C PHE A 466 ? 9.10927 2.54326 22.58288 0.139 18.95641 C ? A ? 80 CE1 1
   ATOM 1283 CE2 C PHE A 466 ? 9.84566 0.48945 21.57572 0.139 19.44877 C ? A ? 80 CE2 1
   ATOM 1284 CZ C PHE A 466 ? 8.87927 1.48104 21.72148 0.139 18.65651 C ? A ? 80 CZ 1
   ATOM 1285 N . TRP A 467 ? 15.11648 1.36922 21.77834 1.000 23.56975 N ? A ? 81 N 1
   ATOM 1286 CA . TRP A 467 ? 15.49462 0.74439 20.52079 1.000 19.15526 C ? A ? 81 CA 1
   ATOM 1287 C . TRP A 467 ? 14.54865 -0.42130 20.27696 1.000 21.70137 C ? A ? 81 C 1
   ATOM 1288 O . TRP A 467 ? 14.29756 -1.23899 21.16658 1.000 22.75074 O ? A ? 81 O 1
   ATOM 1289 CB A TRP A 467 ? 16.96151 0.25774 20.55396 0.507 21.25632 C ? A ? 81 CB 1
   ATOM 1290 CG A TRP A 467 ? 18.02726 1.32060 20.30906 0.507 22.08299 C ? A ? 81 CG 1
   ATOM 1291 CD1 A TRP A 467 ? 18.88310 1.88271 21.24248 0.507 24.45517 C ? A ? 81 CD1 1
   ATOM 1292 CD2 A TRP A 467 ? 18.37935 1.90914 19.05815 0.507 16.28025 C ? A ? 81 CD2 1
   ATOM 1293 NE1 A TRP A 467 ? 19.71923 2.78536 20.63789 0.507 24.01923 N ? A ? 81 NE1 1
   ATOM 1294 CE2 A TRP A 467 ? 19.43936 2.82588 19.29912 0.507 21.14312 C ? A ? 81 CE2 1
   ATOM 1295 CE3 A TRP A 467 ? 17.91457 1.74814 17.76119 0.507 15.55235 C ? A ? 81 CE3 1
   ATOM 1296 CZ2 A TRP A 467 ? 20.01573 3.59841 18.28020 0.507 20.28796 C ? A ? 81 CZ2 1
   ATOM 1297 CZ3 A TRP A 467 ? 18.49424 2.52094 16.74255 0.507 15.68927 C ? A ? 81 CZ3 1
   ATOM 1298 CH2 A TRP A 467 ? 19.52895 3.43620 17.02307 0.507 18.17574 C ? A ? 81 CH2 1
   ATOM 1299 CB B TRP A 467 ? 16.94284 0.24208 20.56614 0.149 21.34375 C ? A ? 81 CB 1
   ATOM 1300 CG B TRP A 467 ? 17.99426 1.29700 20.41469 0.149 22.51439 C ? A ? 81 CG 1
   ATOM 1301 CD1 B TRP A 467 ? 18.78137 1.82350 21.40261 0.149 25.46637 C ? A ? 81 CD1 1
   ATOM 1302 CD2 B TRP A 467 ? 18.39581 1.93770 19.20104 0.149 16.65683 C ? A ? 81 CD2 1
   ATOM 1303 NE1 B TRP A 467 ? 19.63893 2.75680 20.87777 0.149 25.25071 N ? A ? 81 NE1 1
   ATOM 1304 CE2 B TRP A 467 ? 19.42443 2.84815 19.52795 0.149 22.60184 C ? A ? 81 CE2 1
   ATOM 1305 CE3 B TRP A 467 ? 17.98570 1.83339 17.87133 0.149 16.41745 C ? A ? 81 CE3 1
   ATOM 1306 CZ2 B TRP A 467 ? 20.04331 3.65274 18.57147 0.149 22.97576 C ? A ? 81 CZ2 1
   ATOM 1307 CZ3 B TRP A 467 ? 18.60254 2.63511 16.92187 0.149 17.34783 C ? A ? 81 CZ3 1
   ATOM 1308 CH2 B TRP A 467 ? 19.61911 3.53336 17.27940 0.149 20.06904 C ? A ? 81 CH2 1
   ATOM 1309 CB C TRP A 467 ? 16.94937 0.27554 20.60644 0.344 21.34653 C ? A ? 81 CB 1
   ATOM 1310 CG C TRP A 467 ? 17.90013 1.39451 20.90418 0.344 26.70937 C ? A ? 81 CG 1
   ATOM 1311 CD1 C TRP A 467 ? 18.84693 1.88176 20.06774 0.344 23.67642 C ? A ? 81 CD1 1
   ATOM 1312 CD2 C TRP A 467 ? 18.00741 2.17637 22.12648 0.344 32.73229 C ? A ? 81 CD2 1
   ATOM 1313 NE1 C TRP A 467 ? 19.54110 2.90093 20.67539 0.344 24.51859 N ? A ? 81 NE1 1
   ATOM 1314 CE2 C TRP A 467 ? 19.03696 3.10265 21.93536 0.344 40.14250 C ? A ? 81 CE2 1
   ATOM 1315 CE3 C TRP A 467 ? 17.32881 2.18142 23.35638 0.344 43.11983 C ? A ? 81 CE3 1
   ATOM 1316 CZ2 C TRP A 467 ? 19.39984 4.03509 22.92696 0.344 55.77048 C ? A ? 81 CZ2 1
   ATOM 1317 CZ3 C TRP A 467 ? 17.68785 3.11601 24.33301 0.344 34.67214 C ? A ? 81 CZ3 1
   ATOM 1318 CH2 C TRP A 467 ? 18.71697 4.01434 24.11420 0.344 46.80882 C ? A ? 81 CH2 1
   ATOM 1319 N . ASN A 468 ? 14.07149 -0.52158 19.05284 1.000 20.49453 N ? A ? 82 N 1
   ATOM 1320 CA . ASN A 468 ? 13.01969 -1.46283 18.64046 1.000 20.21594 C ? A ? 82 CA 1
   ATOM 1321 C . ASN A 468 ? 13.65394 -2.24671 17.48641 1.000 23.25741 C ? A ? 82 C 1
   ATOM 1322 O . ASN A 468 ? 13.89949 -1.69678 16.40964 1.000 20.19907 O ? A ? 82 O 1
   ATOM 1323 CB A ASN A 468 ? 11.71790 -0.72431 18.23238 0.531 21.70023 C ? A ? 82 CB 1
   ATOM 1324 CG A ASN A 468 ? 10.64029 -1.65609 17.64012 0.531 17.18562 C ? A ? 82 CG 1
   ATOM 1325 OD1 A ASN A 468 ? 10.93392 -2.78924 17.22205 0.531 17.20564 O ? A ? 82 OD1 1
   ATOM 1326 ND2 A ASN A 468 ? 9.37738 -1.16386 17.57017 0.531 14.84398 N ? A ? 82 ND2 1
   ATOM 1327 CB B ASN A 468 ? 11.73466 -0.73226 18.21180 0.372 21.70532 C ? A ? 82 CB 1
   ATOM 1328 CG B ASN A 468 ? 10.69547 -1.67168 17.62266 0.372 17.25345 C ? A ? 82 CG 1
   ATOM 1329 OD1 B ASN A 468 ? 10.67815 -2.85684 17.93947 0.372 23.78622 O ? A ? 82 OD1 1
   ATOM 1330 ND2 B ASN A 468 ? 9.83006 -1.15238 16.74389 0.372 15.86144 N ? A ? 82 ND2 1
   ATOM 1331 CB C ASN A 468 ? 11.74175 -0.71515 18.21655 0.097 21.67577 C ? A ? 82 CB 1
   ATOM 1332 CG C ASN A 468 ? 10.61175 -1.64653 17.80139 0.097 16.93846 C ? A ? 82 CG 1
   ATOM 1333 OD1 C ASN A 468 ? 10.82606 -2.83097 17.54195 0.097 20.04962 O ? A ? 82 OD1 1
   ATOM 1334 ND2 C ASN A 468 ? 9.39530 -1.10259 17.71755 0.097 16.05642 N ? A ? 82 ND2 1
   ATOM 1335 N A LEU A 469 ? 14.03535 -3.49653 17.73591 0.876 19.05606 N ? A ? 83 N 1
   ATOM 1336 CA A LEU A 469 ? 14.33799 -4.39967 16.64127 0.876 19.54616 C ? A ? 83 CA 1
   ATOM 1337 C A LEU A 469 ? 13.01285 -4.90611 16.10871 0.876 19.63335 C ? A ? 83 C 1
   ATOM 1338 O A LEU A 469 ? 12.30927 -5.69074 16.76219 0.876 21.78082 O ? A ? 83 O 1
   ATOM 1339 CB A LEU A 469 ? 15.23544 -5.54530 17.11072 0.876 21.74695 C ? A ? 83 CB 1
   ATOM 1340 CG A LEU A 469 ? 15.69580 -6.44678 16.00318 0.876 17.17854 C ? A ? 83 CG 1
   ATOM 1341 CD1 A LEU A 469 ? 16.69380 -5.77335 15.03443 0.876 19.07396 C ? A ? 83 CD1 1
   ATOM 1342 CD2 A LEU A 469 ? 16.24305 -7.73186 16.66144 0.876 26.02416 C ? A ? 83 CD2 1
   ATOM 1343 N B LEU A 469 ? 13.98471 -3.51137 17.73983 0.124 19.23228 N ? A ? 83 N 1
   ATOM 1344 CA B LEU A 469 ? 14.34077 -4.42577 16.65938 0.124 19.58082 C ? A ? 83 CA 1
   ATOM 1345 C B LEU A 469 ? 13.03233 -4.94511 16.09170 0.124 19.53993 C ? A ? 83 C 1
   ATOM 1346 O B LEU A 469 ? 12.35718 -5.78126 16.69658 0.124 20.93461 O ? A ? 83 O 1
   ATOM 1347 CB B LEU A 469 ? 15.23383 -5.55872 17.14790 0.124 21.57958 C ? A ? 83 CB 1
   ATOM 1348 CG B LEU A 469 ? 15.71387 -6.44952 16.00234 0.124 17.32156 C ? A ? 83 CG 1
   ATOM 1349 CD1 B LEU A 469 ? 16.55334 -5.66140 14.99551 0.124 19.42840 C ? A ? 83 CD1 1
   ATOM 1350 CD2 B LEU A 469 ? 16.47911 -7.64900 16.53229 0.124 23.96747 C ? A ? 83 CD2 1
   ATOM 1351 N . PHE A 470 ? 12.66917 -4.43064 14.92897 1.000 20.32961 N ? A ? 84 N 1
   ATOM 1352 CA . PHE A 470 ? 11.32326 -4.53756 14.40375 1.000 20.29338 C ? A ? 84 CA 1
   ATOM 1353 C . PHE A 470 ? 11.36118 -5.45301 13.19554 1.000 19.40145 C ? A ? 84 C 1
   ATOM 1354 O . PHE A 470 ? 12.17900 -5.22619 12.31688 1.000 20.00228 O ? A ? 84 O 1
   ATOM 1355 CB A PHE A 470 ? 10.81174 -3.14346 14.00304 0.519 24.81478 C ? A ? 84 CB 1
   ATOM 1356 CG A PHE A 470 ? 9.69309 -3.16832 12.98141 0.519 22.49147 C ? A ? 84 CG 1
   ATOM 1357 CD1 A PHE A 470 ? 8.50807 -3.76129 13.29090 0.519 21.08420 C ? A ? 84 CD1 1
   ATOM 1358 CD2 A PHE A 470 ? 9.84167 -2.59322 11.72716 0.519 20.79071 C ? A ? 84 CD2 1
   ATOM 1359 CE1 A PHE A 470 ? 7.46310 -3.79580 12.39886 0.519 19.14728 C ? A ? 84 CE1 1
   ATOM 1360 CE2 A PHE A 470 ? 8.80253 -2.63359 10.80345 0.519 19.52765 C ? A ? 84 CE2 1
   ATOM 1361 CZ A PHE A 470 ? 7.59975 -3.23932 11.15675 0.519 22.92592 C ? A ? 84 CZ 1
   ATOM 1362 CB B PHE A 470 ? 10.79877 -3.14622 14.04072 0.481 24.78997 C ? A ? 84 CB 1
   ATOM 1363 CG B PHE A 470 ? 9.58508 -3.17489 13.17232 0.481 21.92724 C ? A ? 84 CG 1
   ATOM 1364 CD1 B PHE A 470 ? 8.39557 -3.61870 13.66467 0.481 23.10306 C ? A ? 84 CD1 1
   ATOM 1365 CD2 B PHE A 470 ? 9.65507 -2.76577 11.85872 0.481 21.68797 C ? A ? 84 CD2 1
   ATOM 1366 CE1 B PHE A 470 ? 7.26070 -3.66619 12.85018 0.481 17.65429 C ? A ? 84 CE1 1
   ATOM 1367 CE2 B PHE A 470 ? 8.55197 -2.79008 11.05466 0.481 21.51719 C ? A ? 84 CE2 1
   ATOM 1368 CZ B PHE A 470 ? 7.34107 -3.23387 11.55877 0.481 18.49943 C ? A ? 84 CZ 1
   ATOM 1369 N . HIS A 471 ? 10.51346 -6.49448 13.19923 1.000 21.47756 N ? A ? 85 N 1
   ATOM 1370 CA . HIS A 471 ? 10.35312 -7.45518 12.10685 1.000 20.72113 C ? A ? 85 CA 1
   ATOM 1371 C . HIS A 471 ? 8.97166 -7.35137 11.47702 1.000 23.04579 C ? A ? 85 C 1
   ATOM 1372 O . HIS A 471 ? 7.96171 -7.61035 12.13503 1.000 20.27066 O ? A ? 85 O 1
   ATOM 1373 CB A HIS A 471 ? 10.57450 -8.89109 12.58972 0.141 16.78495 C ? A ? 85 CB 1
   ATOM 1374 CG A HIS A 471 ? 10.36241 -9.90975 11.51453 0.141 21.80459 C ? A ? 85 CG 1
   ATOM 1375 ND1 A HIS A 471 ? 10.65160 -9.65533 10.19154 0.141 25.67606 N ? A ? 85 ND1 1
   ATOM 1376 CD2 A HIS A 471 ? 9.87398 -11.17101 11.55395 0.141 27.54983 C ? A ? 85 CD2 1
   ATOM 1377 CE1 A HIS A 471 ? 10.36373 -10.71991 9.46570 0.141 25.47266 C ? A ? 85 CE1 1
   ATOM 1378 NE2 A HIS A 471 ? 9.90078 -11.65817 10.27039 0.141 30.61511 N ? A ? 85 NE2 1
   ATOM 1379 CB B HIS A 471 ? 10.55589 -8.91899 12.53496 0.859 16.26960 C ? A ? 85 CB 1
   ATOM 1380 CG B HIS A 471 ? 10.50078 -9.83271 11.35504 0.859 21.83314 C ? A ? 85 CG 1
   ATOM 1381 ND1 B HIS A 471 ? 11.51695 -9.88847 10.40951 0.859 28.23089 N ? A ? 85 ND1 1
   ATOM 1382 CD2 B HIS A 471 ? 9.50051 -10.60601 10.87081 0.859 28.47529 C ? A ? 85 CD2 1
   ATOM 1383 CE1 B HIS A 471 ? 11.17228 -10.71990 9.44631 0.859 26.11833 C ? A ? 85 CE1 1
   ATOM 1384 NE2 B HIS A 471 ? 9.94476 -11.14669 9.69073 0.859 24.52734 N ? A ? 85 NE2 1
   ATOM 1385 N . LEU A 472 ? 8.95421 -7.11444 10.18040 1.000 22.22032 N ? A ? 86 N 1
   ATOM 1386 CA . LEU A 472 ? 7.74687 -6.99696 9.38283 1.000 15.91200 C ? A ? 86 CA 1
   ATOM 1387 C . LEU A 472 ? 7.55592 -8.26038 8.54597 1.000 17.72910 C ? A ? 86 C 1
   ATOM 1388 O . LEU A 472 ? 8.48839 -8.72827 7.90474 1.000 19.74404 O ? A ? 86 O 1
   ATOM 1389 CB A LEU A 472 ? 7.82568 -5.76826 8.47827 0.183 23.78311 C ? A ? 86 CB 1
   ATOM 1390 CG A LEU A 472 ? 6.58417 -5.42699 7.65383 0.183 23.16443 C ? A ? 86 CG 1
   ATOM 1391 CD1 A LEU A 472 ? 5.43071 -5.02916 8.56483 0.183 18.33949 C ? A ? 86 CD1 1
   ATOM 1392 CD2 A LEU A 472 ? 6.90902 -4.30455 6.68322 0.183 22.61156 C ? A ? 86 CD2 1
   ATOM 1393 CB B LEU A 472 ? 7.82398 -5.77394 8.47099 0.391 23.88911 C ? A ? 86 CB 1
   ATOM 1394 CG B LEU A 472 ? 6.53052 -5.42775 7.72268 0.391 23.35609 C ? A ? 86 CG 1
   ATOM 1395 CD1 B LEU A 472 ? 5.51074 -4.76988 8.66357 0.391 16.97728 C ? A ? 86 CD1 1
   ATOM 1396 CD2 B LEU A 472 ? 6.81835 -4.52134 6.53459 0.391 24.03061 C ? A ? 86 CD2 1
   ATOM 1397 CB C LEU A 472 ? 7.86038 -5.78334 8.46911 0.426 23.88923 C ? A ? 86 CB 1
   ATOM 1398 CG C LEU A 472 ? 6.89670 -5.72242 7.28899 0.426 20.52420 C ? A ? 86 CG 1
   ATOM 1399 CD1 C LEU A 472 ? 5.50565 -5.29335 7.77918 0.426 21.42272 C ? A ? 86 CD1 1
   ATOM 1400 CD2 C LEU A 472 ? 7.45687 -4.75188 6.24625 0.426 26.24550 C ? A ? 86 CD2 1
   ATOM 1401 N . GLN A 473 ? 6.33659 -8.76422 8.51376 1.000 21.26151 N ? A ? 87 N 1
   ATOM 1402 CA . GLN A 473 ? 5.94385 -9.94278 7.75099 1.000 21.87576 C ? A ? 87 CA 1
   ATOM 1403 C . GLN A 473 ? 4.61628 -9.70096 7.02585 1.000 18.14373 C ? A ? 87 C 1
   ATOM 1404 O . GLN A 473 ? 3.58270 -9.54358 7.69047 1.000 17.19011 O ? A ? 87 O 1
   ATOM 1405 CB A GLN A 473 ? 5.83898 -11.14621 8.70169 0.316 27.68850 C ? A ? 87 CB 1
   ATOM 1406 CG A GLN A 473 ? 5.28665 -12.42904 8.09159 0.316 30.48790 C ? A ? 87 CG 1
   ATOM 1407 CD A GLN A 473 ? 6.31934 -13.18868 7.26330 0.316 40.82566 C ? A ? 87 CD 1
   ATOM 1408 OE1 A GLN A 473 ? 6.33065 -13.10642 6.02492 0.316 35.46461 O ? A ? 87 OE1 1
   ATOM 1409 NE2 A GLN A 473 ? 7.19086 -13.93665 7.94588 0.316 38.02618 N ? A ? 87 NE2 1
   ATOM 1410 CB B GLN A 473 ? 5.81814 -11.11522 8.74602 0.684 27.64786 C ? A ? 87 CB 1
   ATOM 1411 CG B GLN A 473 ? 5.83041 -12.51259 8.15701 0.684 32.93312 C ? A ? 87 CG 1
   ATOM 1412 CD B GLN A 473 ? 7.14878 -12.83305 7.43263 0.684 42.57398 C ? A ? 87 CD 1
   ATOM 1413 OE1 B GLN A 473 ? 8.20413 -12.96358 8.06412 0.684 39.01346 O ? A ? 87 OE1 1
   ATOM 1414 NE2 B GLN A 473 ? 7.08744 -12.93586 6.09810 0.684 39.40863 N ? A ? 87 NE2 1
   ATOM 1415 N A PRO A 474 ? 4.56697 -9.81402 5.69999 0.512 18.66473 N ? A ? 88 N 1
   ATOM 1416 CA A PRO A 474 ? 3.27531 -9.81061 5.01642 0.512 16.91815 C ? A ? 88 CA 1
   ATOM 1417 C A PRO A 474 ? 2.54989 -11.11415 5.27901 0.512 16.97848 C ? A ? 88 C 1
   ATOM 1418 O A PRO A 474 ? 3.15964 -12.18928 5.32600 0.512 20.68910 O ? A ? 88 O 1
   ATOM 1419 CB A PRO A 474 ? 3.65735 -9.69402 3.53640 0.512 19.58408 C ? A ? 88 CB 1
   ATOM 1420 CG A PRO A 474 ? 4.95058 -10.31621 3.42448 0.512 22.62649 C ? A ? 88 CG 1
   ATOM 1421 CD A PRO A 474 ? 5.65651 -10.23227 4.79523 0.512 19.66762 C ? A ? 88 CD 1
   ATOM 1422 N B PRO A 474 ? 4.58109 -9.73988 5.69692 0.488 18.74409 N ? A ? 88 N 1
   ATOM 1423 CA B PRO A 474 ? 3.29869 -9.77811 4.99079 0.488 16.95001 C ? A ? 88 CA 1
   ATOM 1424 C B PRO A 474 ? 2.59762 -11.09978 5.22284 0.488 17.11877 C ? A ? 88 C 1
   ATOM 1425 O B PRO A 474 ? 3.23185 -12.14376 5.41219 0.488 20.75586 O ? A ? 88 O 1
   ATOM 1426 CB B PRO A 474 ? 3.69129 -9.63610 3.51348 0.488 19.62488 C ? A ? 88 CB 1
   ATOM 1427 CG B PRO A 474 ? 5.10552 -9.96356 3.42320 0.488 21.67224 C ? A ? 88 CG 1
   ATOM 1428 CD B PRO A 474 ? 5.73508 -9.77765 4.78205 0.488 21.60565 C ? A ? 88 CD 1
   ATOM 1429 N A MET A 475 ? 1.25442 -11.00337 5.47265 0.512 17.69033 N ? A ? 89 N 1
   ATOM 1430 CA A MET A 475 ? 0.34470 -12.13679 5.50503 0.512 19.91687 C ? A ? 89 CA 1
   ATOM 1431 C A MET A 475 ? -0.38863 -12.21371 4.16806 0.512 21.47552 C ? A ? 89 C 1
   ATOM 1432 O A MET A 475 ? -1.09194 -11.26331 3.79634 0.512 18.90763 O ? A ? 89 O 1
   ATOM 1433 CB A MET A 475 ? -0.69705 -11.99450 6.61780 0.512 20.12951 C ? A ? 89 CB 1
   ATOM 1434 CG A MET A 475 ? -0.23924 -11.46310 7.97249 0.512 20.96332 C ? A ? 89 CG 1
   ATOM 1435 SD A MET A 475 ? 0.33847 -12.67317 9.16330 0.512 35.68419 S ? A ? 89 SD 1
   ATOM 1436 CE A MET A 475 ? -0.77016 -14.09402 8.93205 0.512 31.75460 C ? A ? 89 CE 1
   ATOM 1437 N B MET A 475 ? 1.27777 -11.04618 5.16028 0.488 19.41623 N ? A ? 89 N 1
   ATOM 1438 CA B MET A 475 ? 0.41208 -12.20167 5.36553 0.488 19.62353 C ? A ? 89 CA 1
   ATOM 1439 C B MET A 475 ? -0.69451 -12.19515 4.32415 0.488 20.38577 C ? A ? 89 C 1
   ATOM 1440 O B MET A 475 ? -1.49757 -11.25454 4.30075 0.488 15.56174 O ? A ? 89 O 1
   ATOM 1441 CB B MET A 475 ? -0.24296 -12.17135 6.74115 0.488 17.73197 C ? A ? 89 CB 1
   ATOM 1442 CG B MET A 475 ? 0.65619 -11.95441 7.87822 0.488 16.72772 C ? A ? 89 CG 1
   ATOM 1443 SD B MET A 475 ? 1.41497 -13.47046 8.39456 0.488 21.77253 S ? A ? 89 SD 1
   ATOM 1444 CE B MET A 475 ? 0.04810 -14.43479 9.04439 0.488 18.88815 C ? A ? 89 CE 1
   ATOM 1445 N A ARG A 476 ? -0.26650 -13.33645 3.45530 0.512 14.49147 N ? A ? 90 N 1
   ATOM 1446 CA A ARG A 476 ? -1.06998 -13.50378 2.24796 0.512 22.25781 C ? A ? 90 CA 1
   ATOM 1447 C A ARG A 476 ? -2.12783 -14.58311 2.45566 0.512 16.90059 C ? A ? 90 C 1
   ATOM 1448 O A ARG A 476 ? -1.92907 -15.52708 3.22763 0.512 13.24331 O ? A ? 90 O 1
   ATOM 1449 CB A ARG A 476 ? -0.20737 -13.83722 1.02965 0.512 19.01812 C ? A ? 90 CB 1
   ATOM 1450 CG A ARG A 476 ? 0.97964 -12.88086 0.84652 0.512 15.34987 C ? A ? 90 CG 1
   ATOM 1451 CD A ARG A 476 ? 1.66000 -13.08649 -0.44928 0.512 15.70776 C ? A ? 90 CD 1
   ATOM 1452 NE A ARG A 476 ? 2.34574 -11.84411 -0.76136 0.512 18.56324 N ? A ? 90 NE 1
   ATOM 1453 CZ A ARG A 476 ? 1.73144 -10.74054 -1.17868 0.512 19.23783 C ? A ? 90 CZ 1
   ATOM 1454 NH1 A ARG A 476 ? 0.49643 -10.76580 -1.65748 0.512 18.19854 N ? A ? 90 NH1 1
   ATOM 1455 NH2 A ARG A 476 ? 2.34821 -9.58206 -1.05774 0.512 13.04763 N ? A ? 90 NH2 1
   ATOM 1456 N B ARG A 476 ? -0.77799 -13.25755 3.51708 0.488 21.24922 N ? A ? 90 N 1
   ATOM 1457 CA B ARG A 476 ? -1.70609 -13.31588 2.39023 0.488 13.46906 C ? A ? 90 CA 1
   ATOM 1458 C B ARG A 476 ? -2.85162 -14.29133 2.63700 0.488 23.27648 C ? A ? 90 C 1
   ATOM 1459 O B ARG A 476 ? -2.78677 -15.19189 3.47910 0.488 19.17743 O ? A ? 90 O 1
   ATOM 1460 CB B ARG A 476 ? -0.98698 -13.73294 1.08854 0.488 17.71053 C ? A ? 90 CB 1
   ATOM 1461 CG B ARG A 476 ? 0.13792 -12.81382 0.63252 0.488 22.61731 C ? A ? 90 CG 1
   ATOM 1462 CD B ARG A 476 ? 0.64016 -13.20478 -0.76047 0.488 16.87903 C ? A ? 90 CD 1
   ATOM 1463 NE B ARG A 476 ? 1.74151 -12.34217 -1.15988 0.488 20.90106 N ? A ? 90 NE 1
   ATOM 1464 CZ B ARG A 476 ? 1.61306 -11.16162 -1.75750 0.488 20.85047 C ? A ? 90 CZ 1
   ATOM 1465 NH1 B ARG A 476 ? 0.48426 -10.79315 -2.34724 0.488 19.23564 N ? A ? 90 NH1 1
   ATOM 1466 NH2 B ARG A 476 ? 2.64074 -10.32049 -1.73411 0.488 27.66214 N ? A ? 90 NH2 1
   ATOM 1467 N A ASP A 477 ? -3.26315 -14.40761 1.77294 0.512 18.48686 N ? A ? 91 N 1
   ATOM 1468 CA A ASP A 477 ? -4.45015 -15.24997 1.92514 0.512 24.32987 C ? A ? 91 CA 1
   ATOM 1469 C A ASP A 477 ? -4.33294 -16.49328 1.03504 0.512 20.98142 C ? A ? 91 C 1
   ATOM 1470 O A ASP A 477 ? -3.31471 -16.70468 0.35740 0.512 23.15726 O ? A ? 91 O 1
   ATOM 1471 CB A ASP A 477 ? -5.71928 -14.44767 1.61093 0.512 24.61293 C ? A ? 91 CB 1
   ATOM 1472 CG A ASP A 477 ? -5.89425 -14.12591 0.10029 0.512 25.39167 C ? A ? 91 CG 1
   ATOM 1473 OD1 A ASP A 477 ? -5.12739 -14.64357 -0.74449 0.512 22.61822 O ? A ? 91 OD1 1
   ATOM 1474 OD2 A ASP A 477 ? -6.82374 -13.34982 -0.22775 0.512 28.87559 O ? A ? 91 OD2 1
   ATOM 1475 N B ASP A 477 ? -3.92683 -14.08538 1.89153 0.488 16.93796 N ? A ? 91 N 1
   ATOM 1476 CA B ASP A 477 ? -4.98184 -15.08463 1.84549 0.488 18.03488 C ? A ? 91 CA 1
   ATOM 1477 C B ASP A 477 ? -4.54815 -16.28942 0.97671 0.488 24.07847 C ? A ? 91 C 1
   ATOM 1478 O B ASP A 477 ? -3.45974 -16.34962 0.38869 0.488 23.52448 O ? A ? 91 O 1
   ATOM 1479 CB B ASP A 477 ? -6.30808 -14.43751 1.40200 0.488 28.03861 C ? A ? 91 CB 1
   ATOM 1480 CG B ASP A 477 ? -6.23605 -13.74318 0.02617 0.488 25.30165 C ? A ? 91 CG 1
   ATOM 1481 OD1 B ASP A 477 ? -5.57080 -14.27152 -0.88803 0.488 21.57761 O ? A ? 91 OD1 1
   ATOM 1482 OD2 B ASP A 477 ? -6.89622 -12.68570 -0.14650 0.488 24.04788 O ? A ? 91 OD2 1
   ATOM 1483 N . GLN A 478 ? -5.43346 -17.27830 0.93761 1.000 31.72102 N ? A ? 92 N 1
   ATOM 1484 CA . GLN A 478 ? -5.30863 -18.52040 0.18087 1.000 38.74670 C ? A ? 92 CA 1
   ATOM 1485 C . GLN A 478 ? -5.11312 -18.29795 -1.30657 1.000 37.01409 C ? A ? 92 C 1
   ATOM 1486 O . GLN A 478 ? -4.61957 -19.19818 -1.98775 1.000 37.80275 O ? A ? 92 O 1
   ATOM 1487 CB A GLN A 478 ? -6.55035 -19.39510 0.39478 0.720 57.98773 C ? A ? 92 CB 1
   ATOM 1488 CG A GLN A 478 ? -7.86665 -18.72682 -0.01140 0.720 73.12043 C ? A ? 92 CG 1
   ATOM 1489 CD A GLN A 478 ? -9.08851 -19.61817 0.19269 0.720 81.93430 C ? A ? 92 CD 1
   ATOM 1490 OE1 A GLN A 478 ? -9.91154 -19.77169 -0.71292 0.720 79.45262 O ? A ? 92 OE1 1
   ATOM 1491 NE2 A GLN A 478 ? -9.21763 -20.19493 1.38673 0.720 75.05001 N ? A ? 92 NE2 1
   ATOM 1492 CB B GLN A 478 ? -6.54817 -19.38889 0.39933 0.280 58.35904 C ? A ? 92 CB 1
   ATOM 1493 CG B GLN A 478 ? -7.85802 -18.67970 0.08217 0.280 72.83003 C ? A ? 92 CG 1
   ATOM 1494 CD B GLN A 478 ? -9.04672 -19.62057 0.07339 0.280 81.51394 C ? A ? 92 CD 1
   ATOM 1495 OE1 B GLN A 478 ? -9.78769 -19.71741 1.05406 0.280 76.03327 O ? A ? 92 OE1 1
   ATOM 1496 NE2 B GLN A 478 ? -9.23556 -20.32034 -1.04033 0.280 71.43213 N ? A ? 92 NE2 1
   ATOM 1497 N . LYS A 479 ? -5.50413 -17.13567 -1.82063 1.000 29.48295 N ? A ? 93 N 1
   ATOM 1498 CA . LYS A 479 ? -5.30661 -16.79930 -3.21838 1.000 31.72987 C ? A ? 93 CA 1
   ATOM 1499 C . LYS A 479 ? -4.06586 -15.97328 -3.49708 1.000 27.69664 C ? A ? 93 C 1
   ATOM 1500 O . LYS A 479 ? -3.89495 -15.51163 -4.62031 1.000 30.13315 O ? A ? 93 O 1
   ATOM 1501 CB . LYS A 479 ? -6.55584 -16.09454 -3.72411 1.000 29.20012 C ? A ? 93 CB 1
   ATOM 1502 CG . LYS A 479 ? -7.61107 -17.18291 -3.99180 1.000 37.05312 C ? A ? 93 CG 1
   ATOM 1503 CD . LYS A 479 ? -8.98929 -16.63731 -4.02433 1.000 42.71685 C ? A ? 93 CD 1
   ATOM 1504 CE . LYS A 479 ? -9.98879 -17.79818 -3.91393 1.000 54.14703 C ? A ? 93 CE 1
   ATOM 1505 NZ . LYS A 479 ? -11.36543 -17.28245 -3.87687 1.000 50.50640 N ? A ? 93 NZ 1
   ATOM 1506 N A GLY A 480 ? -3.19450 -15.78298 -2.50749 0.179 24.45617 N ? A ? 94 N 1
   ATOM 1507 CA A GLY A 480 ? -1.96832 -15.04161 -2.70063 0.179 20.06629 C ? A ? 94 CA 1
   ATOM 1508 C A GLY A 480 ? -2.11523 -13.53824 -2.62239 0.179 19.60072 C ? A ? 94 C 1
   ATOM 1509 O A GLY A 480 ? -1.17363 -12.82300 -2.97977 0.179 20.39809 O ? A ? 94 O 1
   ATOM 1510 N B GLY A 480 ? -3.20495 -15.76772 -2.50296 0.320 24.45335 N ? A ? 94 N 1
   ATOM 1511 CA B GLY A 480 ? -1.97694 -15.03960 -2.71424 0.320 20.00203 C ? A ? 94 CA 1
   ATOM 1512 C B GLY A 480 ? -2.14196 -13.53733 -2.69176 0.320 19.63549 C ? A ? 94 C 1
   ATOM 1513 O B GLY A 480 ? -1.25691 -12.82524 -3.17579 0.320 20.33438 O ? A ? 94 O 1
   ATOM 1514 N C GLY A 480 ? -3.21790 -15.75347 -2.49384 0.501 24.45666 N ? A ? 94 N 1
   ATOM 1515 CA C GLY A 480 ? -1.97163 -15.05675 -2.66253 0.501 19.91782 C ? A ? 94 CA 1
   ATOM 1516 C C GLY A 480 ? -2.08869 -13.55040 -2.54341 0.501 19.51655 C ? A ? 94 C 1
   ATOM 1517 O C GLY A 480 ? -1.10446 -12.85666 -2.80849 0.501 20.44188 O ? A ? 94 O 1
   ATOM 1518 N . GLU A 481 ? -3.26933 -13.04341 -2.18173 1.000 17.11177 N ? A ? 95 N 1
   ATOM 1519 CA . GLU A 481 ? -3.54018 -11.60334 -2.09838 1.000 19.50636 C ? A ? 95 CA 1
   ATOM 1520 C . GLU A 481 ? -3.15981 -11.13841 -0.73098 1.000 18.18556 C ? A ? 95 C 1
   ATOM 1521 O . GLU A 481 ? -3.52604 -11.80366 0.24257 1.000 21.45724 O ? A ? 95 O 1
   ATOM 1522 CB A GLU A 481 ? -5.01591 -11.32292 -2.37251 0.367 20.02158 C ? A ? 95 CB 1
   ATOM 1523 CG A GLU A 481 ? -5.47261 -11.90268 -3.70978 0.367 21.72169 C ? A ? 95 CG 1
   ATOM 1524 CD A GLU A 481 ? -5.04738 -11.04445 -4.90641 0.367 27.51543 C ? A ? 95 CD 1
   ATOM 1525 OE1 A GLU A 481 ? -4.99628 -9.81172 -4.75279 0.367 19.94727 O ? A ? 95 OE1 1
   ATOM 1526 OE2 A GLU A 481 ? -4.78102 -11.59508 -6.00450 0.367 27.30362 O ? A ? 95 OE2 1
   ATOM 1527 CB B GLU A 481 ? -5.01510 -11.31575 -2.37172 0.419 20.00229 C ? A ? 95 CB 1
   ATOM 1528 CG B GLU A 481 ? -5.47908 -11.90294 -3.70453 0.419 21.70253 C ? A ? 95 CG 1
   ATOM 1529 CD B GLU A 481 ? -5.07865 -11.04181 -4.91087 0.419 27.59799 C ? A ? 95 CD 1
   ATOM 1530 OE1 B GLU A 481 ? -5.01010 -9.81041 -4.75676 0.419 19.94676 O ? A ? 95 OE1 1
   ATOM 1531 OE2 B GLU A 481 ? -4.85198 -11.59035 -6.01913 0.419 27.22941 O ? A ? 95 OE2 1
   ATOM 1532 CB C GLU A 481 ? -5.01961 -11.30594 -2.35092 0.214 20.03091 C ? A ? 95 CB 1
   ATOM 1533 CG C GLU A 481 ? -5.55426 -11.83111 -3.67505 0.214 21.83880 C ? A ? 95 CG 1
   ATOM 1534 CD C GLU A 481 ? -5.27772 -10.89184 -4.84559 0.214 27.30888 C ? A ? 95 CD 1
   ATOM 1535 OE1 C GLU A 481 ? -4.55636 -9.89328 -4.66089 0.214 21.17144 O ? A ? 95 OE1 1
   ATOM 1536 OE2 C GLU A 481 ? -5.79572 -11.15002 -5.95362 0.214 27.63455 O ? A ? 95 OE2 1
   ATOM 1537 N . LEU A 482 ? -2.49956 -9.96755 -0.64536 1.000 17.23506 N ? A ? 96 N 1
   ATOM 1538 CA . LEU A 482 ? -2.09027 -9.50277 0.66001 1.000 17.71441 C ? A ? 96 CA 1
   ATOM 1539 C . LEU A 482 ? -3.32179 -9.27916 1.51407 1.000 19.65843 C ? A ? 96 C 1
   ATOM 1540 O . LEU A 482 ? -4.34249 -8.74775 1.05529 1.000 17.41444 O ? A ? 96 O 1
   ATOM 1541 CB A LEU A 482 ? -1.27259 -8.21237 0.53509 0.303 16.18187 C ? A ? 96 CB 1
   ATOM 1542 CG A LEU A 482 ? -0.71879 -7.62044 1.83537 0.303 17.17103 C ? A ? 96 CG 1
   ATOM 1543 CD1 A LEU A 482 ? 0.44570 -8.47496 2.35077 0.303 19.56794 C ? A ? 96 CD1 1
   ATOM 1544 CD2 A LEU A 482 ? -0.26285 -6.17495 1.60438 0.303 17.54471 C ? A ? 96 CD2 1
   ATOM 1545 CB B LEU A 482 ? -1.27104 -8.21264 0.53226 0.304 16.18293 C ? A ? 96 CB 1
   ATOM 1546 CG B LEU A 482 ? -0.68494 -7.61477 1.81611 0.304 17.19626 C ? A ? 96 CG 1
   ATOM 1547 CD1 B LEU A 482 ? 0.47653 -8.47618 2.32197 0.304 19.55782 C ? A ? 96 CD1 1
   ATOM 1548 CD2 B LEU A 482 ? -0.21144 -6.17778 1.55915 0.304 17.52945 C ? A ? 96 CD2 1
   ATOM 1549 CB C LEU A 482 ? -1.26850 -8.21252 0.53765 0.393 16.20346 C ? A ? 96 CB 1
   ATOM 1550 CG C LEU A 482 ? -0.70883 -7.63671 1.84551 0.393 17.18837 C ? A ? 96 CG 1
   ATOM 1551 CD1 C LEU A 482 ? 0.47062 -8.49398 2.34158 0.393 19.54069 C ? A ? 96 CD1 1
   ATOM 1552 CD2 C LEU A 482 ? -0.26228 -6.17946 1.64687 0.393 17.50936 C ? A ? 96 CD2 1
   ATOM 1553 N A GLN A 483 ? -3.25458 -9.71414 2.76428 0.266 18.15168 N ? A ? 97 N 1
   ATOM 1554 CA A GLN A 483 ? -4.38258 -9.52897 3.66126 0.266 22.68786 C ? A ? 97 CA 1
   ATOM 1555 C A GLN A 483 ? -4.03190 -8.62736 4.83335 0.266 22.23427 C ? A ? 97 C 1
   ATOM 1556 O A GLN A 483 ? -4.79627 -7.70698 5.14977 0.266 19.16829 O ? A ? 97 O 1
   ATOM 1557 CB A GLN A 483 ? -4.89492 -10.89336 4.16757 0.266 21.14838 C ? A ? 97 CB 1
   ATOM 1558 CG A GLN A 483 ? -6.31351 -10.86507 4.73562 0.266 27.53873 C ? A ? 97 CG 1
   ATOM 1559 CD A GLN A 483 ? -6.80915 -12.24050 5.19683 0.266 28.59689 C ? A ? 97 CD 1
   ATOM 1560 OE1 A GLN A 483 ? -6.12792 -13.24751 5.03358 0.266 30.58989 O ? A ? 97 OE1 1
   ATOM 1561 NE2 A GLN A 483 ? -8.00264 -12.27116 5.78603 0.266 34.26676 N ? A ? 97 NE2 1
   ATOM 1562 N B GLN A 483 ? -3.23099 -9.68229 2.77210 0.402 18.15794 N ? A ? 97 N 1
   ATOM 1563 CA B GLN A 483 ? -4.35324 -9.55057 3.68042 0.402 22.71478 C ? A ? 97 CA 1
   ATOM 1564 C B GLN A 483 ? -4.00815 -8.69971 4.89297 0.402 22.26518 C ? A ? 97 C 1
   ATOM 1565 O B GLN A 483 ? -4.79939 -7.82526 5.27084 0.402 19.53033 O ? A ? 97 O 1
   ATOM 1566 CB B GLN A 483 ? -4.82963 -10.94571 4.12288 0.402 21.20082 C ? A ? 97 CB 1
   ATOM 1567 CG B GLN A 483 ? -6.20817 -10.99322 4.73778 0.402 27.80930 C ? A ? 97 CG 1
   ATOM 1568 CD B GLN A 483 ? -6.67490 -12.42744 5.02655 0.402 27.02732 C ? A ? 97 CD 1
   ATOM 1569 OE1 B GLN A 483 ? -5.86851 -13.34885 5.14240 0.402 33.23519 O ? A ? 97 OE1 1
   ATOM 1570 NE2 B GLN A 483 ? -7.98065 -12.60280 5.14342 0.402 35.72276 N ? A ? 97 NE2 1
   ATOM 1571 N C GLN A 483 ? -3.22951 -9.69107 2.77212 0.332 18.15972 N ? A ? 97 N 1
   ATOM 1572 CA C GLN A 483 ? -4.34437 -9.58289 3.69511 0.332 22.70385 C ? A ? 97 CA 1
   ATOM 1573 C C GLN A 483 ? -3.99796 -8.73757 4.91107 0.332 22.25185 C ? A ? 97 C 1
   ATOM 1574 O C GLN A 483 ? -4.79165 -7.87069 5.29959 0.332 19.58430 O ? A ? 97 O 1
   ATOM 1575 CB C GLN A 483 ? -4.79239 -10.98926 4.13332 0.332 21.19028 C ? A ? 97 CB 1
   ATOM 1576 CG C GLN A 483 ? -6.14891 -11.07692 4.80223 0.332 27.75586 C ? A ? 97 CG 1
   ATOM 1577 CD C GLN A 483 ? -6.48018 -12.50713 5.25979 0.332 26.84349 C ? A ? 97 CD 1
   ATOM 1578 OE1 C GLN A 483 ? -5.66193 -13.42181 5.12042 0.332 33.39133 O ? A ? 97 OE1 1
   ATOM 1579 NE2 C GLN A 483 ? -7.66819 -12.68801 5.83202 0.332 33.04136 N ? A ? 97 NE2 1
   ATOM 1580 N A TYR A 484 ? -2.88775 -8.86270 5.47034 0.266 18.48737 N ? A ? 98 N 1
   ATOM 1581 CA A TYR A 484 ? -2.46911 -8.14374 6.66598 0.266 17.56336 C ? A ? 98 CA 1
   ATOM 1582 C A TYR A 484 ? -0.94393 -8.07305 6.67362 0.266 17.86284 C ? A ? 98 C 1
   ATOM 1583 O A TYR A 484 ? -0.26638 -8.83451 5.98705 0.266 18.87845 O ? A ? 98 O 1
   ATOM 1584 CB A TYR A 484 ? -2.99060 -8.84412 7.93713 0.266 18.16836 C ? A ? 98 CB 1
   ATOM 1585 CG A TYR A 484 ? -4.52148 -8.91173 8.06556 0.266 19.60774 C ? A ? 98 CG 1
   ATOM 1586 CD1 A TYR A 484 ? -5.28063 -7.75682 8.19938 0.266 18.51552 C ? A ? 98 CD1 1
   ATOM 1587 CD2 A TYR A 484 ? -5.19843 -10.13041 8.05976 0.266 19.91869 C ? A ? 98 CD2 1
   ATOM 1588 CE1 A TYR A 484 ? -6.67676 -7.80998 8.32041 0.266 22.41331 C ? A ? 98 CE1 1
   ATOM 1589 CE2 A TYR A 484 ? -6.60277 -10.18716 8.18716 0.266 25.27055 C ? A ? 98 CE2 1
   ATOM 1590 CZ A TYR A 484 ? -7.33152 -9.01419 8.31144 0.266 23.93867 C ? A ? 98 CZ 1
   ATOM 1591 OH A TYR A 484 ? -8.71720 -9.01740 8.43759 0.266 16.61954 O ? A ? 98 OH 1
   ATOM 1592 N B TYR A 484 ? -2.85540 -8.94714 5.51220 0.402 18.43965 N ? A ? 98 N 1
   ATOM 1593 CA B TYR A 484 ? -2.39052 -8.22651 6.69214 0.402 17.55052 C ? A ? 98 CA 1
   ATOM 1594 C B TYR A 484 ? -0.89668 -7.99719 6.58690 0.402 17.72437 C ? A ? 98 C 1
   ATOM 1595 O B TYR A 484 ? -0.19617 -8.63885 5.81144 0.402 20.10849 O ? A ? 98 O 1
   ATOM 1596 CB B TYR A 484 ? -2.62709 -9.01527 7.98739 0.402 15.78284 C ? A ? 98 CB 1
   ATOM 1597 CG B TYR A 484 ? -4.05013 -9.43235 8.17430 0.402 18.45299 C ? A ? 98 CG 1
   ATOM 1598 CD1 B TYR A 484 ? -5.04449 -8.48324 8.40398 0.402 17.48821 C ? A ? 98 CD1 1
   ATOM 1599 CD2 B TYR A 484 ? -4.41163 -10.76058 8.08810 0.402 21.96010 C ? A ? 98 CD2 1
   ATOM 1600 CE1 B TYR A 484 ? -6.35761 -8.85312 8.55350 0.402 21.30963 C ? A ? 98 CE1 1
   ATOM 1601 CE2 B TYR A 484 ? -5.72023 -11.14817 8.25044 0.402 22.37237 C ? A ? 98 CE2 1
   ATOM 1602 CZ B TYR A 484 ? -6.68487 -10.19332 8.47191 0.402 25.20130 C ? A ? 98 CZ 1
   ATOM 1603 OH B TYR A 484 ? -7.97640 -10.59985 8.59935 0.402 27.27342 O ? A ? 98 OH 1
   ATOM 1604 N C TYR A 484 ? -2.83989 -8.97893 5.52264 0.332 18.43933 N ? A ? 98 N 1
   ATOM 1605 CA C TYR A 484 ? -2.38476 -8.26059 6.70710 0.332 17.59100 C ? A ? 98 CA 1
   ATOM 1606 C C TYR A 484 ? -0.88696 -8.04732 6.62610 0.332 17.79637 C ? A ? 98 C 1
   ATOM 1607 O C TYR A 484 ? -0.17108 -8.74104 5.90660 0.332 19.40593 O ? A ? 98 O 1
   ATOM 1608 CB C TYR A 484 ? -2.65094 -9.03915 8.00141 0.332 15.82656 C ? A ? 98 CB 1
   ATOM 1609 CG C TYR A 484 ? -4.08362 -9.42318 8.19016 0.332 18.50073 C ? A ? 98 CG 1
   ATOM 1610 CD1 C TYR A 484 ? -5.05453 -8.45450 8.42795 0.332 17.52341 C ? A ? 98 CD1 1
   ATOM 1611 CD2 C TYR A 484 ? -4.47422 -10.74408 8.11125 0.332 21.97870 C ? A ? 98 CD2 1
   ATOM 1612 CE1 C TYR A 484 ? -6.37372 -8.79667 8.58632 0.332 21.27954 C ? A ? 98 CE1 1
   ATOM 1613 CE2 C TYR A 484 ? -5.78848 -11.10329 8.28248 0.332 22.35942 C ? A ? 98 CE2 1
   ATOM 1614 CZ C TYR A 484 ? -6.73190 -10.12693 8.50862 0.332 25.12141 C ? A ? 98 CZ 1
   ATOM 1615 OH C TYR A 484 ? -8.03431 -10.49709 8.64931 0.332 27.65428 O ? A ? 98 OH 1
   ATOM 1616 N . PHE A 485 ? -0.40249 -7.17481 7.48934 1.000 17.51331 N ? A ? 99 N 1
   ATOM 1617 CA . PHE A 485 ? 0.99041 -7.21137 7.86419 1.000 18.27131 C ? A ? 99 CA 1
   ATOM 1618 C . PHE A 485 ? 0.98816 -7.57977 9.33632 1.000 16.89310 C ? A ? 99 C 1
   ATOM 1619 O . PHE A 485 ? 0.11630 -7.09250 10.07071 1.000 16.59855 O ? A ? 99 O 1
   ATOM 1620 CB A PHE A 485 ? 1.69596 -5.86926 7.63871 0.392 19.73280 C ? A ? 99 CB 1
   ATOM 1621 CG A PHE A 485 ? 1.95179 -5.53694 6.19290 0.392 16.01820 C ? A ? 99 CG 1
   ATOM 1622 CD1 A PHE A 485 ? 3.03237 -6.08549 5.50480 0.392 16.74486 C ? A ? 99 CD1 1
   ATOM 1623 CD2 A PHE A 485 ? 1.14277 -4.59473 5.53190 0.392 14.35131 C ? A ? 99 CD2 1
   ATOM 1624 CE1 A PHE A 485 ? 3.26970 -5.74047 4.15450 0.392 14.38598 C ? A ? 99 CE1 1
   ATOM 1625 CE2 A PHE A 485 ? 1.40116 -4.23873 4.19191 0.392 16.77843 C ? A ? 99 CE2 1
   ATOM 1626 CZ A PHE A 485 ? 2.46320 -4.80370 3.50352 0.392 18.85173 C ? A ? 99 CZ 1
   ATOM 1627 CB B PHE A 485 ? 1.69405 -5.86625 7.66481 0.608 19.77281 C ? A ? 99 CB 1
   ATOM 1628 CG B PHE A 485 ? 2.12646 -5.60385 6.26414 0.608 15.22757 C ? A ? 99 CG 1
   ATOM 1629 CD1 B PHE A 485 ? 3.26979 -6.20950 5.73543 0.608 14.39022 C ? A ? 99 CD1 1
   ATOM 1630 CD2 B PHE A 485 ? 1.42750 -4.64593 5.48198 0.608 17.15290 C ? A ? 99 CD2 1
   ATOM 1631 CE1 B PHE A 485 ? 3.65620 -5.91322 4.42447 0.608 16.88967 C ? A ? 99 CE1 1
   ATOM 1632 CE2 B PHE A 485 ? 1.85223 -4.32790 4.17292 0.608 14.41148 C ? A ? 99 CE2 1
   ATOM 1633 CZ B PHE A 485 ? 2.96585 -4.96733 3.63662 0.608 17.25180 C ? A ? 99 CZ 1
   ATOM 1634 N . ILE A 486 ? 1.94934 -8.41735 9.77080 1.000 17.34039 N ? A ? 100 N 1
   ATOM 1635 CA . ILE A 486 ? 2.19802 -8.52236 11.21427 1.000 18.42111 C ? A ? 100 CA 1
   ATOM 1636 C . ILE A 486 ? 3.57840 -7.94511 11.51885 1.000 19.09996 C ? A ? 100 C 1
   ATOM 1637 O . ILE A 486 ? 4.54685 -8.17880 10.77665 1.000 19.89283 O ? A ? 100 O 1
   ATOM 1638 CB A ILE A 486 ? 2.14424 -9.99232 11.67564 0.309 24.07954 C ? A ? 100 CB 1
   ATOM 1639 CG1 A ILE A 486 ? 2.74355 -10.12441 13.07641 0.309 20.65261 C ? A ? 100 CG1 1
   ATOM 1640 CG2 A ILE A 486 ? 2.90438 -10.86396 10.72556 0.309 22.61423 C ? A ? 100 CG2 1
   ATOM 1641 CD1 A ILE A 486 ? 1.87860 -9.49018 14.08072 0.309 19.22573 C ? A ? 100 CD1 1
   ATOM 1642 CB B ILE A 486 ? 1.99912 -9.94749 11.78243 0.472 24.38251 C ? A ? 100 CB 1
   ATOM 1643 CG1 B ILE A 486 ? 1.88915 -9.91059 13.33357 0.472 15.07396 C ? A ? 100 CG1 1
   ATOM 1644 CG2 B ILE A 486 ? 3.06308 -10.85088 11.35094 0.472 19.31941 C ? A ? 100 CG2 1
   ATOM 1645 CD1 B ILE A 486 ? 1.98416 -11.28465 14.00748 0.472 22.46759 C ? A ? 100 CD1 1
   ATOM 1646 CB C ILE A 486 ? 2.07399 -9.97579 11.70653 0.219 24.16393 C ? A ? 100 CB 1
   ATOM 1647 CG1 C ILE A 486 ? 2.81945 -10.93349 10.78640 0.219 22.51140 C ? A ? 100 CG1 1
   ATOM 1648 CG2 C ILE A 486 ? 0.62426 -10.36766 11.77192 0.219 20.52933 C ? A ? 100 CG2 1
   ATOM 1649 CD1 C ILE A 486 ? 2.51807 -12.39273 11.08938 0.219 23.94069 C ? A ? 100 CD1 1
   ATOM 1650 N A GLY A 487 ? 3.65096 -7.18977 12.61454 0.640 18.26506 N ? A ? 101 N 1
   ATOM 1651 CA A GLY A 487 ? 4.89213 -6.58699 13.06076 0.640 20.05684 C ? A ? 101 CA 1
   ATOM 1652 C A GLY A 487 ? 5.24166 -7.16673 14.41388 0.640 20.09305 C ? A ? 101 C 1
   ATOM 1653 O A GLY A 487 ? 4.39103 -7.27512 15.27513 0.640 17.85055 O ? A ? 101 O 1
   ATOM 1654 N B GLY A 487 ? 3.67518 -7.20327 12.62330 0.297 18.20965 N ? A ? 101 N 1
   ATOM 1655 CA B GLY A 487 ? 4.93764 -6.58972 12.98192 0.297 20.09659 C ? A ? 101 CA 1
   ATOM 1656 C B GLY A 487 ? 5.32233 -6.92483 14.40327 0.297 20.48726 C ? A ? 101 C 1
   ATOM 1657 O B GLY A 487 ? 4.54850 -6.63017 15.31839 0.297 16.21460 O ? A ? 101 O 1
   ATOM 1658 N C GLY A 487 ? 3.67061 -7.18743 12.60865 0.063 18.17519 N ? A ? 101 N 1
   ATOM 1659 CA C GLY A 487 ? 4.93847 -6.59332 12.98532 0.063 20.09153 C ? A ? 101 CA 1
   ATOM 1660 C C GLY A 487 ? 5.32823 -6.92942 14.40781 0.063 20.48716 C ? A ? 101 C 1
   ATOM 1661 O C GLY A 487 ? 4.56486 -6.65045 15.33590 0.063 16.72256 O ? A ? 101 O 1
   ATOM 1662 N . VAL A 488 ? 6.50869 -7.52169 14.59646 1.000 21.69592 N ? A ? 102 N 1
   ATOM 1663 CA . VAL A 488 ? 6.98147 -7.95314 15.92256 1.000 22.28838 C ? A ? 102 CA 1
   ATOM 1664 C . VAL A 488 ? 8.09078 -7.02315 16.40215 1.000 23.34132 C ? A ? 102 C 1
   ATOM 1665 O . VAL A 488 ? 9.03551 -6.73236 15.65753 1.000 23.92247 O ? A ? 102 O 1
   ATOM 1666 CB A VAL A 488 ? 7.47493 -9.40522 15.90566 0.470 25.72089 C ? A ? 102 CB 1
   ATOM 1667 CG1 A VAL A 488 ? 7.98300 -9.79544 17.31344 0.470 25.38958 C ? A ? 102 CG1 1
   ATOM 1668 CG2 A VAL A 488 ? 6.34297 -10.35958 15.46091 0.470 21.95665 C ? A ? 102 CG2 1
   ATOM 1669 CB B VAL A 488 ? 7.46210 -9.40730 15.90331 0.530 25.71793 C ? A ? 102 CB 1
   ATOM 1670 CG1 B VAL A 488 ? 8.00153 -9.79258 17.30252 0.530 25.43382 C ? A ? 102 CG1 1
   ATOM 1671 CG2 B VAL A 488 ? 6.30045 -10.35009 15.50165 0.530 21.85800 C ? A ? 102 CG2 1
   ATOM 1672 N . GLN A 489 ? 8.00524 -6.60025 17.66427 1.000 22.40464 N ? A ? 103 N 1
   ATOM 1673 CA . GLN A 489 ? 8.99153 -5.69741 18.22053 1.000 23.91016 C ? A ? 103 CA 1
   ATOM 1674 C . GLN A 489 ? 9.78141 -6.44380 19.29407 1.000 27.85857 C ? A ? 103 C 1
   ATOM 1675 O . GLN A 489 ? 9.21374 -7.26277 20.01680 1.000 27.21224 O ? A ? 103 O 1
   ATOM 1676 CB . GLN A 489 ? 8.28413 -4.47441 18.79902 1.000 22.81157 C ? A ? 103 CB 1
   ATOM 1677 CG . GLN A 489 ? 7.48149 -3.66634 17.73131 1.000 24.02469 C ? A ? 103 CG 1
   ATOM 1678 CD . GLN A 489 ? 6.12482 -4.25239 17.30164 1.000 35.31526 C ? A ? 103 CD 1
   ATOM 1679 OE1 . GLN A 489 ? 5.54108 -5.06898 18.02880 1.000 33.38449 O ? A ? 103 OE1 1
   ATOM 1680 NE2 . GLN A 489 ? 5.62196 -3.83294 16.10691 1.000 28.73128 N ? A ? 103 NE2 1
   ATOM 1681 N . LEU A 490 ? 11.10815 -6.28477 19.30468 1.000 22.99531 N ? A ? 104 N 1
   ATOM 1682 CA . LEU A 490 ? 11.92578 -6.66151 20.46805 1.000 21.32303 C ? A ? 104 CA 1
   ATOM 1683 C . LEU A 490 ? 12.61363 -5.40828 20.98205 1.000 25.81321 C ? A ? 104 C 1
   ATOM 1684 O . LEU A 490 ? 13.25273 -4.70048 20.20709 1.000 23.50160 O ? A ? 104 O 1
   ATOM 1685 CB A LEU A 490 ? 12.98136 -7.73218 20.13233 0.668 18.61269 C ? A ? 104 CB 1
   ATOM 1686 CG A LEU A 490 ? 12.47104 -9.13934 19.78428 0.668 31.92902 C ? A ? 104 CG 1
   ATOM 1687 CD1 A LEU A 490 ? 13.58250 -10.01919 19.18669 0.668 29.10459 C ? A ? 104 CD1 1
   ATOM 1688 CD2 A LEU A 490 ? 11.85895 -9.84617 21.02383 0.668 25.82311 C ? A ? 104 CD2 1
   ATOM 1689 CB B LEU A 490 ? 12.96966 -7.72170 20.10305 0.332 19.02452 C ? A ? 104 CB 1
   ATOM 1690 CG B LEU A 490 ? 12.37865 -8.95416 19.42014 0.332 26.82404 C ? A ? 104 CG 1
   ATOM 1691 CD1 B LEU A 490 ? 13.47949 -9.94774 19.03172 0.332 28.53989 C ? A ? 104 CD1 1
   ATOM 1692 CD2 B LEU A 490 ? 11.37050 -9.60281 20.36038 0.332 33.25438 C ? A ? 104 CD2 1
   ATOM 1693 N . ASP A 491 ? 12.52944 -5.16374 22.27735 1.000 23.56196 N ? A ? 105 N 1
   ATOM 1694 CA . ASP A 491 ? 13.05889 -3.91267 22.80801 1.000 23.57996 C ? A ? 105 CA 1
   ATOM 1695 C . ASP A 491 ? 14.48174 -4.17920 23.23750 1.000 28.39878 C ? A ? 105 C 1
   ATOM 1696 O . ASP A 491 ? 14.75208 -5.15980 23.95855 1.000 27.30779 O ? A ? 105 O 1
   ATOM 1697 CB B ASP A 491 ? 12.19608 -3.28569 23.93502 0.285 29.74911 C ? A ? 105 CB 1
   ATOM 1698 CG B ASP A 491 ? 11.96266 -4.19617 25.12510 0.285 24.74097 C ? A ? 105 CG 1
   ATOM 1699 OD1 B ASP A 491 ? 12.27459 -5.39344 25.07215 0.285 34.16615 O ? A ? 105 OD1 1
   ATOM 1700 OD2 B ASP A 491 ? 11.45515 -3.69377 26.14883 0.285 32.20672 O ? A ? 105 OD2 1
   ATOM 1701 CB C ASP A 491 ? 12.17939 -3.44736 23.99223 0.715 30.02300 C ? A ? 105 CB 1
   ATOM 1702 CG C ASP A 491 ? 12.85405 -2.45357 24.88879 0.715 28.79626 C ? A ? 105 CG 1
   ATOM 1703 OD1 C ASP A 491 ? 13.85518 -1.84475 24.49318 0.715 30.57319 O ? A ? 105 OD1 1
   ATOM 1704 OD2 C ASP A 491 ? 12.39523 -2.32632 26.03971 0.715 33.06183 O ? A ? 105 OD2 1
   ATOM 1705 N A GLY A 492 ? 15.38116 -3.33202 22.77591 0.524 22.65972 N ? A ? 106 N 1
   ATOM 1706 CA A GLY A 492 ? 16.74492 -3.27793 23.26969 0.524 27.05745 C ? A ? 106 CA 1
   ATOM 1707 C A GLY A 492 ? 17.71048 -2.87835 22.17413 0.524 28.71448 C ? A ? 106 C 1
   ATOM 1708 O A GLY A 492 ? 17.43897 -2.99442 20.96659 0.524 23.35196 O ? A ? 106 O 1
   ATOM 1709 N D GLY A 492 ? 15.38945 -3.36740 22.74149 0.476 22.49357 N ? A ? 106 N 1
   ATOM 1710 CA D GLY A 492 ? 16.77672 -3.42593 23.15988 0.476 27.70172 C ? A ? 106 CA 1
   ATOM 1711 C D GLY A 492 ? 17.72756 -3.03447 22.04405 0.476 29.33089 C ? A ? 106 C 1
   ATOM 1712 O D GLY A 492 ? 17.48239 -3.22939 20.84162 0.476 20.37902 O ? A ? 106 O 1
   ATOM 1713 N A GLU A 493 ? 18.88147 -2.41208 22.60368 0.524 23.30959 N ? A ? 107 N 1
   ATOM 1714 CA A GLU A 493 ? 19.91679 -1.97843 21.65434 0.524 21.48837 C ? A ? 107 CA 1
   ATOM 1715 C A GLU A 493 ? 20.70203 -3.21597 21.20058 0.524 25.57257 C ? A ? 107 C 1
   ATOM 1716 O A GLU A 493 ? 21.87066 -3.43399 21.53544 0.524 29.31138 O ? A ? 107 O 1
   ATOM 1717 CB A GLU A 493 ? 20.82355 -0.91581 22.28093 0.524 30.71141 C ? A ? 107 CB 1
   ATOM 1718 CG A GLU A 493 ? 21.69481 -0.13779 21.26397 0.524 22.53834 C ? A ? 107 CG 1
   ATOM 1719 CD A GLU A 493 ? 22.68658 0.86704 21.90890 0.524 37.26949 C ? A ? 107 CD 1
   ATOM 1720 OE1 A GLU A 493 ? 22.40822 1.42465 22.99119 0.524 24.75121 O ? A ? 107 OE1 1
   ATOM 1721 OE2 A GLU A 493 ? 23.76480 1.09801 21.32331 0.524 36.39238 O ? A ? 107 OE2 1
   ATOM 1722 N D GLU A 493 ? 18.86667 -2.48239 22.44652 0.476 24.03192 N ? A ? 107 N 1
   ATOM 1723 CA D GLU A 493 ? 19.88760 -2.05607 21.48341 0.476 21.07794 C ? A ? 107 CA 1
   ATOM 1724 C D GLU A 493 ? 20.73673 -3.27150 21.09053 0.476 25.66136 C ? A ? 107 C 1
   ATOM 1725 O D GLU A 493 ? 21.92609 -3.39436 21.39989 0.476 28.77513 O ? A ? 107 O 1
   ATOM 1726 CB D GLU A 493 ? 20.73551 -0.93651 22.07492 0.476 30.35412 C ? A ? 107 CB 1
   ATOM 1727 CG D GLU A 493 ? 21.66436 -0.25428 21.07557 0.476 22.10109 C ? A ? 107 CG 1
   ATOM 1728 CD D GLU A 493 ? 22.70141 0.62263 21.76512 0.476 37.43771 C ? A ? 107 CD 1
   ATOM 1729 OE1 D GLU A 493 ? 22.86946 0.47306 22.99445 0.476 31.47925 O ? A ? 107 OE1 1
   ATOM 1730 OE2 D GLU A 493 ? 23.34285 1.44840 21.07872 0.476 36.18787 O ? A ? 107 OE2 1
   ATOM 1731 N A PHE A 494 ? 20.03382 -4.04892 20.40801 0.524 23.49962 N ? A ? 108 N 1
   ATOM 1732 CA A PHE A 494 ? 20.65404 -5.31113 20.00656 0.524 27.23323 C ? A ? 108 CA 1
   ATOM 1733 C A PHE A 494 ? 21.91330 -5.07417 19.18688 0.524 32.24515 C ? A ? 108 C 1
   ATOM 1734 O A PHE A 494 ? 22.96291 -5.68015 19.45416 0.524 30.96536 O ? A ? 108 O 1
   ATOM 1735 CB A PHE A 494 ? 19.65177 -6.16510 19.23394 0.524 26.51528 C ? A ? 108 CB 1
   ATOM 1736 CG A PHE A 494 ? 18.51533 -6.63446 20.09275 0.524 24.75481 C ? A ? 108 CG 1
   ATOM 1737 CD1 A PHE A 494 ? 18.65389 -7.78883 20.87509 0.524 22.03094 C ? A ? 108 CD1 1
   ATOM 1738 CD2 A PHE A 494 ? 17.35230 -5.89568 20.18036 0.524 24.66448 C ? A ? 108 CD2 1
   ATOM 1739 CE1 A PHE A 494 ? 17.63588 -8.21557 21.68526 0.524 25.64096 C ? A ? 108 CE1 1
   ATOM 1740 CE2 A PHE A 494 ? 16.32246 -6.30912 20.99924 0.524 31.71448 C ? A ? 108 CE2 1
   ATOM 1741 CZ A PHE A 494 ? 16.45618 -7.49133 21.75221 0.524 24.47567 C ? A ? 108 CZ 1
   ATOM 1742 N D PHE A 494 ? 20.10370 -4.19631 20.37767 0.476 23.88007 N ? A ? 108 N 1
   ATOM 1743 CA D PHE A 494 ? 20.80462 -5.43428 20.04451 0.476 27.31072 C ? A ? 108 CA 1
   ATOM 1744 C D PHE A 494 ? 22.05004 -5.16688 19.21282 0.476 32.68625 C ? A ? 108 C 1
   ATOM 1745 O D PHE A 494 ? 23.11905 -5.73140 19.49004 0.476 30.35062 O ? A ? 108 O 1
   ATOM 1746 CB D PHE A 494 ? 19.86530 -6.39202 19.32354 0.476 25.28656 C ? A ? 108 CB 1
   ATOM 1747 CG D PHE A 494 ? 18.70901 -6.80939 20.17503 0.476 26.86496 C ? A ? 108 CG 1
   ATOM 1748 CD1 D PHE A 494 ? 18.86307 -7.83761 21.10613 0.476 20.01580 C ? A ? 108 CD1 1
   ATOM 1749 CD2 D PHE A 494 ? 17.50252 -6.14456 20.09293 0.476 25.46400 C ? A ? 108 CD2 1
   ATOM 1750 CE1 D PHE A 494 ? 17.82438 -8.21508 21.90861 0.476 25.52787 C ? A ? 108 CE1 1
   ATOM 1751 CE2 D PHE A 494 ? 16.44871 -6.51741 20.90167 0.476 31.34168 C ? A ? 108 CE2 1
   ATOM 1752 CZ D PHE A 494 ? 16.60568 -7.56891 21.81191 0.476 25.14950 C ? A ? 108 CZ 1
   ATOM 1753 N A ILE A 495 ? 21.82246 -4.20237 18.18721 0.524 23.59554 N ? A ? 109 N 1
   ATOM 1754 CA A ILE A 495 ? 22.97712 -3.78907 17.39327 0.524 25.65484 C ? A ? 109 CA 1
   ATOM 1755 C A ILE A 495 ? 23.54472 -2.52549 18.03036 0.524 25.54815 C ? A ? 109 C 1
   ATOM 1756 O A ILE A 495 ? 22.80698 -1.53434 18.18087 0.524 25.60291 O ? A ? 109 O 1
   ATOM 1757 CB A ILE A 495 ? 22.60053 -3.52172 15.92656 0.524 22.83897 C ? A ? 109 CB 1
   ATOM 1758 CG1 A ILE A 495 ? 21.77158 -4.65817 15.32249 0.524 27.65276 C ? A ? 109 CG1 1
   ATOM 1759 CG2 A ILE A 495 ? 23.85744 -3.23715 15.09297 0.524 33.67698 C ? A ? 109 CG2 1
   ATOM 1760 CD1 A ILE A 495 ? 22.42011 -6.01764 15.39330 0.524 26.66338 C ? A ? 109 CD1 1
   ATOM 1761 N D ILE A 495 ? 21.93937 -4.30399 18.20867 0.476 23.63070 N ? A ? 109 N 1
   ATOM 1762 CA D ILE A 495 ? 23.07085 -3.90072 17.37800 0.476 25.52043 C ? A ? 109 CA 1
   ATOM 1763 C D ILE A 495 ? 23.60543 -2.57824 17.91921 0.476 25.58215 C ? A ? 109 C 1
   ATOM 1764 O D ILE A 495 ? 22.88288 -1.56862 17.87778 0.476 26.71862 O ? A ? 109 O 1
   ATOM 1765 CB D ILE A 495 ? 22.68159 -3.76361 15.89507 0.476 22.53565 C ? A ? 109 CB 1
   ATOM 1766 CG1 D ILE A 495 ? 22.33811 -5.13202 15.31078 0.476 23.50815 C ? A ? 109 CG1 1
   ATOM 1767 CG2 D ILE A 495 ? 23.82318 -3.11811 15.10240 0.476 33.69864 C ? A ? 109 CG2 1
   ATOM 1768 CD1 D ILE A 495 ? 23.21668 -6.26492 15.85690 0.476 31.30161 C ? A ? 109 CD1 1
   ATOM 1769 N A PRO A 496 ? 24.81962 -2.50842 18.42540 0.524 35.55916 N ? A ? 110 N 1
   ATOM 1770 CA A PRO A 496 ? 25.41807 -1.26620 18.93879 0.524 39.24623 C ? A ? 110 CA 1
   ATOM 1771 C A PRO A 496 ? 25.24259 -0.12007 17.95317 0.524 33.57569 C ? A ? 110 C 1
   ATOM 1772 O A PRO A 496 ? 25.50135 -0.26467 16.75782 0.524 31.25393 O ? A ? 110 O 1
   ATOM 1773 CB A PRO A 496 ? 26.89420 -1.64295 19.11672 0.524 37.71844 C ? A ? 110 CB 1
   ATOM 1774 CG A PRO A 496 ? 26.83396 -3.09873 19.46256 0.524 39.88722 C ? A ? 110 CG 1
   ATOM 1775 CD A PRO A 496 ? 25.74060 -3.65361 18.55295 0.524 39.14142 C ? A ? 110 CD 1
   ATOM 1776 N D PRO A 496 ? 24.83866 -2.53087 18.42578 0.476 35.49468 N ? A ? 110 N 1
   ATOM 1777 CA D PRO A 496 ? 25.37667 -1.26890 18.95973 0.476 39.14952 C ? A ? 110 CA 1
   ATOM 1778 C D PRO A 496 ? 25.23839 -0.12578 17.96383 0.476 33.62446 C ? A ? 110 C 1
   ATOM 1779 O D PRO A 496 ? 25.52095 -0.27731 16.77479 0.476 31.28423 O ? A ? 110 O 1
   ATOM 1780 CB D PRO A 496 ? 26.84626 -1.61090 19.23472 0.476 38.00510 C ? A ? 110 CB 1
   ATOM 1781 CG D PRO A 496 ? 26.79596 -3.06387 19.59634 0.476 39.63121 C ? A ? 110 CG 1
   ATOM 1782 CD D PRO A 496 ? 25.77244 -3.65444 18.63129 0.476 39.25409 C ? A ? 110 CD 1
   ATOM 1783 N . ASN A 497 ? 24.74123 1.01176 18.45068 1.000 29.70644 N ? A ? 111 N 1
   ATOM 1784 CA . ASN A 497 ? 24.51357 2.14985 17.56973 1.000 43.02480 C ? A ? 111 CA 1
   ATOM 1785 C . ASN A 497 ? 25.76149 2.68983 16.85481 1.000 39.65927 C ? A ? 111 C 1
   ATOM 1786 O . ASN A 497 ? 25.58935 3.25627 15.76377 1.000 34.32883 O ? A ? 111 O 1
   ATOM 1787 CB A ASN A 497 ? 23.82847 3.26558 18.37061 0.126 54.77995 C ? A ? 111 CB 1
   ATOM 1788 CG A ASN A 497 ? 23.45109 4.44727 17.51337 0.126 57.99686 C ? A ? 111 CG 1
   ATOM 1789 OD1 A ASN A 497 ? 23.05588 4.28406 16.36435 0.126 48.47164 O ? A ? 111 OD1 1
   ATOM 1790 ND2 A ASN A 497 ? 23.57250 5.64870 18.06796 0.126 58.19565 N ? A ? 111 ND2 1
   ATOM 1791 CB B ASN A 497 ? 23.86646 3.29955 18.33718 0.874 54.94995 C ? A ? 111 CB 1
   ATOM 1792 CG B ASN A 497 ? 23.78668 4.56867 17.49540 0.874 62.86955 C ? A ? 111 CG 1
   ATOM 1793 OD1 B ASN A 497 ? 22.99379 4.63416 16.56046 0.874 49.58875 O ? A ? 111 OD1 1
   ATOM 1794 ND2 B ASN A 497 ? 24.64701 5.55473 17.79068 0.874 74.16602 N ? A ? 111 ND2 1
   ATOM 1795 N . PRO A 498 ? 26.99587 2.59955 17.38530 1.000 45.56422 N ? A ? 112 N 1
   ATOM 1796 CA . PRO A 498 ? 28.16202 2.94985 16.53369 1.000 50.19555 C ? A ? 112 CA 1
   ATOM 1797 C . PRO A 498 ? 28.25766 2.11030 15.26826 1.000 51.48717 C ? A ? 112 C 1
   ATOM 1798 O . PRO A 498 ? 28.70912 2.59844 14.22490 1.000 50.77874 O ? A ? 112 O 1
   ATOM 1799 CB . PRO A 498 ? 29.36628 2.68422 17.44612 1.000 46.24893 C ? A ? 112 CB 1
   ATOM 1800 CG . PRO A 498 ? 28.82457 2.77129 18.82862 1.000 49.65866 C ? A ? 112 CG 1
   ATOM 1801 CD . PRO A 498 ? 27.40197 2.30521 18.77041 1.000 42.38702 C ? A ? 112 CD 1
   ATOM 1802 N A LEU A 499 ? 27.86763 0.83874 15.34669 0.724 41.23330 N ? A ? 113 N 1
   ATOM 1803 CA A LEU A 499 ? 27.86650 -0.03429 14.18148 0.724 36.91563 C ? A ? 113 CA 1
   ATOM 1804 C A LEU A 499 ? 26.62147 0.18831 13.33064 0.724 43.26912 C ? A ? 113 C 1
   ATOM 1805 O A LEU A 499 ? 26.67748 0.09216 12.09806 0.724 42.66553 O ? A ? 113 O 1
   ATOM 1806 CB A LEU A 499 ? 27.95923 -1.49153 14.63541 0.724 37.10360 C ? A ? 113 CB 1
   ATOM 1807 CG A LEU A 499 ? 29.26509 -1.91080 15.32870 0.724 42.85668 C ? A ? 113 CG 1
   ATOM 1808 CD1 A LEU A 499 ? 29.26538 -3.39293 15.66018 0.724 39.41392 C ? A ? 113 CD1 1
   ATOM 1809 CD2 A LEU A 499 ? 30.48145 -1.55027 14.45638 0.724 32.97408 C ? A ? 113 CD2 1
   ATOM 1810 N B LEU A 499 ? 27.87177 0.83605 15.34828 0.276 41.62340 N ? A ? 113 N 1
   ATOM 1811 CA B LEU A 499 ? 27.87799 -0.02942 14.17644 0.276 37.63994 C ? A ? 113 CA 1
   ATOM 1812 C B LEU A 499 ? 26.62039 0.15978 13.33416 0.276 43.50471 C ? A ? 113 C 1
   ATOM 1813 O B LEU A 499 ? 26.66675 0.00680 12.10758 0.276 43.15152 O ? A ? 113 O 1
   ATOM 1814 CB B LEU A 499 ? 28.01216 -1.49499 14.60414 0.276 37.55741 C ? A ? 113 CB 1
   ATOM 1815 CG B LEU A 499 ? 29.24316 -1.98454 15.38495 0.276 42.60243 C ? A ? 113 CG 1
   ATOM 1816 CD1 B LEU A 499 ? 29.11334 -1.70747 16.86363 0.276 41.70826 C ? A ? 113 CD1 1
   ATOM 1817 CD2 B LEU A 499 ? 29.51918 -3.47279 15.13695 0.276 36.91115 C ? A ? 113 CD2 1
   ATOM 1818 N . LEU A 500 ? 25.48967 0.47417 13.96874 1.000 43.98784 N ? A ? 114 N 1
   ATOM 1819 CA . LEU A 500 ? 24.26817 0.72132 13.21362 1.000 57.12596 C ? A ? 114 CA 1
   ATOM 1820 C . LEU A 500 ? 24.45972 1.88426 12.24755 1.000 61.78173 C ? A ? 114 C 1
   ATOM 1821 O . LEU A 500 ? 24.06767 1.79640 11.07601 1.000 55.02759 O ? A ? 114 O 1
   ATOM 1822 CB A LEU A 500 ? 23.12182 1.02832 14.17500 0.368 48.92845 C ? A ? 114 CB 1
   ATOM 1823 CG A LEU A 500 ? 22.02932 0.01756 14.48878 0.368 34.64682 C ? A ? 114 CG 1
   ATOM 1824 CD1 A LEU A 500 ? 21.01237 0.70627 15.39221 0.368 26.63604 C ? A ? 114 CD1 1
   ATOM 1825 CD2 A LEU A 500 ? 21.37351 -0.51723 13.21702 0.368 37.42066 C ? A ? 114 CD2 1
   ATOM 1826 CB B LEU A 500 ? 23.09476 0.95329 14.16786 0.632 48.90282 C ? A ? 114 CB 1
   ATOM 1827 CG B LEU A 500 ? 21.70703 0.66313 13.58744 0.632 43.46609 C ? A ? 114 CG 1
   ATOM 1828 CD1 B LEU A 500 ? 21.55375 -0.82964 13.17665 0.632 32.61402 C ? A ? 114 CD1 1
   ATOM 1829 CD2 B LEU A 500 ? 20.63389 1.10367 14.57821 0.632 28.82814 C ? A ? 114 CD2 1
   ATOM 1830 N . GLY A 501 ? 25.12057 2.96128 12.71384 1.000 56.67773 N ? A ? 115 N 1
   ATOM 1831 CA . GLY A 501 ? 25.34861 4.13403 11.87425 1.000 54.19996 C ? A ? 115 CA 1
   ATOM 1832 C . GLY A 501 ? 26.10723 3.84327 10.58620 1.000 67.93037 C ? A ? 115 C 1
   ATOM 1833 O . GLY A 501 ? 25.91736 4.53864 9.58219 1.000 89.51046 O ? A ? 115 O 1
   ATOM 1834 N . LEU A 502 ? 26.95876 2.81342 10.59035 1.000 67.00833 N ? A ? 116 N 1
   ATOM 1835 CA . LEU A 502 ? 27.76432 2.41742 9.42447 1.000 64.50568 C ? A ? 116 CA 1
   ATOM 1836 C . LEU A 502 ? 26.88310 1.96630 8.25147 1.000 68.99202 C ? A ? 116 C 1
   ATOM 1837 O . LEU A 502 ? 25.87132 1.26544 8.44596 1.000 79.79732 O ? A ? 116 O 1
   ATOM 1838 CB A LEU A 502 ? 28.73665 1.29638 9.80672 0.309 46.88286 C ? A ? 116 CB 1
   ATOM 1839 CG A LEU A 502 ? 29.63065 1.52553 11.02147 0.309 44.90116 C ? A ? 116 CG 1
   ATOM 1840 CD1 A LEU A 502 ? 30.50250 0.29787 11.30752 0.309 32.20408 C ? A ? 116 CD1 1
   ATOM 1841 CD2 A LEU A 502 ? 30.48969 2.76583 10.83594 0.309 44.70521 C ? A ? 116 CD2 1
   ATOM 1842 CB B LEU A 502 ? 28.74526 1.30224 9.80769 0.562 46.82341 C ? A ? 116 CB 1
   ATOM 1843 CG B LEU A 502 ? 29.58949 1.48172 11.06871 0.562 44.99278 C ? A ? 116 CG 1
   ATOM 1844 CD1 B LEU A 502 ? 30.32382 0.17632 11.44704 0.562 30.06703 C ? A ? 116 CD1 1
   ATOM 1845 CD2 B LEU A 502 ? 30.58100 2.64313 10.93842 0.562 45.12845 C ? A ? 116 CD2 1
   ATOM 1846 CB C LEU A 502 ? 28.73480 1.29534 9.80911 0.129 46.90840 C ? A ? 116 CB 1
   ATOM 1847 CG C LEU A 502 ? 29.62317 1.53709 11.02661 0.129 44.82677 C ? A ? 116 CG 1
   ATOM 1848 CD1 C LEU A 502 ? 30.58738 0.37307 11.24602 0.129 32.54690 C ? A ? 116 CD1 1
   ATOM 1849 CD2 C LEU A 502 ? 30.37953 2.84649 10.88733 0.129 44.63607 C ? A ? 116 CD2 1
   HETATM 1850 C1' A FMN A 1001 ? 5.95468 1.10269 10.26521 0.739 14.46234 C ? B ? . C1' 1
   HETATM 1851 C10 A FMN A 1001 ? 6.39860 0.49228 12.62998 0.739 19.65723 C ? B ? . C10 1
   HETATM 1852 C2 A FMN A 1001 ? 7.77176 1.88262 13.86857 0.739 23.29548 C ? B ? . C2 1
   HETATM 1853 C2' A FMN A 1001 ? 5.15593 2.34288 10.08601 0.739 13.57004 C ? B ? . C2' 1
   HETATM 1854 C3' A FMN A 1001 ? 5.39264 2.84394 8.65102 0.739 14.35035 C ? B ? . C3' 1
   HETATM 1855 C4 A FMN A 1001 ? 6.90777 -0.16567 14.96865 0.739 17.28033 C ? B ? . C4 1
   HETATM 1856 C4' A FMN A 1001 ? 6.80341 3.44936 8.45301 0.739 15.40441 C ? B ? . C4' 1
   HETATM 1857 C4A A FMN A 1001 ? 6.17000 -0.44622 13.71925 0.739 18.30943 C ? B ? . C4A 1
   HETATM 1858 C5' A FMN A 1001 ? 7.13735 3.81179 6.99507 0.739 16.47572 C ? B ? . C5' 1
   HETATM 1859 C5A A FMN A 1001 ? 4.85124 -1.77794 12.41965 0.739 17.61408 C ? B ? . C5A 1
   HETATM 1860 C6 A FMN A 1001 ? 4.03376 -2.93509 12.31904 0.739 18.08353 C ? B ? . C6 1
   HETATM 1861 C7 A FMN A 1001 ? 3.38670 -3.18861 11.10345 0.739 12.81443 C ? B ? . C7 1
   HETATM 1862 C7M A FMN A 1001 ? 2.55764 -4.43724 11.03956 0.739 14.77056 C ? B ? . C7M 1
   HETATM 1863 C8 A FMN A 1001 ? 3.51959 -2.30516 9.98526 0.739 17.58862 C ? B ? . C8 1
   HETATM 1864 C8M A FMN A 1001 ? 2.83006 -2.57628 8.67411 0.739 17.07845 C ? B ? . C8M 1
   HETATM 1865 C9 A FMN A 1001 ? 4.32879 -1.14526 10.06117 0.739 15.70330 C ? B ? . C9 1
   HETATM 1866 C9A A FMN A 1001 ? 4.95549 -0.87516 11.30909 0.739 16.95533 C ? B ? . C9A 1
   HETATM 1867 N1 A FMN A 1001 ? 7.09653 1.60504 12.71230 0.739 14.91426 N ? B ? . N1 1
   HETATM 1868 N10 A FMN A 1001 ? 5.72893 0.25742 11.45911 0.739 14.57034 N ? B ? . N10 1
   HETATM 1869 N3 A FMN A 1001 ? 7.64183 0.99924 14.96667 0.739 14.32050 N ? B ? . N3 1
   HETATM 1870 N5 A FMN A 1001 ? 5.45492 -1.56621 13.62233 0.739 17.72196 N ? B ? . N5 1
   HETATM 1871 O1P A FMN A 1001 ? 7.19795 6.58083 5.75593 0.739 17.47320 O ? B ? . O1P 1
   HETATM 1872 O2 A FMN A 1001 ? 8.49759 2.88622 13.97243 0.739 17.34375 O ? B ? . O2 1
   HETATM 1873 O2' A FMN A 1001 ? 3.75104 1.94453 10.20565 0.739 14.26176 O ? B ? . O2' 1
   HETATM 1874 O2P A FMN A 1001 ? 4.59288 6.26924 5.55291 0.739 18.68208 O ? B ? . O2P 1
   HETATM 1875 O3' A FMN A 1001 ? 5.17007 1.81695 7.68478 0.739 17.74348 O ? B ? . O3' 1
   HETATM 1876 O3P A FMN A 1001 ? 5.66348 6.51427 7.77321 0.739 15.68298 O ? B ? . O3P 1
   HETATM 1877 O4 A FMN A 1001 ? 6.94802 -0.99423 15.83668 0.739 16.10720 O ? B ? . O4 1
   HETATM 1878 O4' A FMN A 1001 ? 6.90455 4.59467 9.29750 0.739 18.22866 O ? B ? . O4' 1
   HETATM 1879 O5' A FMN A 1001 ? 6.02008 4.43070 6.33167 0.739 16.46829 O ? B ? . O5' 1
   HETATM 1880 P A FMN A 1001 ? 5.84070 6.06413 6.35433 0.739 19.64162 P ? B ? . P 1
   HETATM 1881 C1' C FMN A 1001 ? 6.21234 1.07727 10.55508 0.261 15.43758 C ? B ? . C1' 1
   HETATM 1882 C10 C FMN A 1001 ? 6.32857 0.47678 12.93532 0.261 18.64044 C ? B ? . C10 1
   HETATM 1883 C2 C FMN A 1001 ? 7.78570 1.68568 14.30499 0.261 18.68013 C ? B ? . C2 1
   HETATM 1884 C2' C FMN A 1001 ? 5.36612 2.24382 10.07367 0.261 12.55583 C ? B ? . C2' 1
   HETATM 1885 C3' C FMN A 1001 ? 5.56383 2.44030 8.55806 0.261 15.55824 C ? B ? . C3' 1
   HETATM 1886 C4 C FMN A 1001 ? 6.49535 -0.12439 15.34862 0.261 14.89696 C ? B ? . C4 1
   HETATM 1887 C4' C FMN A 1001 ? 6.96437 2.97937 8.22057 0.261 15.61722 C ? B ? . C4' 1
   HETATM 1888 C4A C FMN A 1001 ? 5.88239 -0.36086 14.02328 0.261 15.62231 C ? B ? . C4A 1
   HETATM 1889 C5' C FMN A 1001 ? 7.14112 3.46176 6.77237 0.261 14.57307 C ? B ? . C5' 1
   HETATM 1890 C5A C FMN A 1001 ? 4.46878 -1.54639 12.67422 0.261 18.99639 C ? B ? . C5A 1
   HETATM 1891 C6 C FMN A 1001 ? 3.50758 -2.57556 12.55939 0.261 15.84607 C ? B ? . C6 1
   HETATM 1892 C7 C FMN A 1001 ? 2.90900 -2.85882 11.35949 0.261 17.39811 C ? B ? . C7 1
   HETATM 1893 C7M C FMN A 1001 ? 1.88773 -3.95690 11.23860 0.261 13.74880 C ? B ? . C7M 1
   HETATM 1894 C8 C FMN A 1001 ? 3.25920 -2.09138 10.21889 0.261 15.46576 C ? B ? . C8 1
   HETATM 1895 C8M C FMN A 1001 ? 2.60219 -2.40327 8.90436 0.261 15.49883 C ? B ? . C8M 1
   HETATM 1896 C9 C FMN A 1001 ? 4.20348 -1.06464 10.30708 0.261 17.18972 C ? B ? . C9 1
   HETATM 1897 C9A C FMN A 1001 ? 4.81648 -0.76073 11.54031 0.261 15.10071 C ? B ? . C9A 1
   HETATM 1898 N1 C FMN A 1001 ? 7.21094 1.44389 13.08384 0.261 17.02269 N ? B ? . N1 1
   HETATM 1899 N10 C FMN A 1001 ? 5.74478 0.26321 11.70472 0.261 14.75398 N ? B ? . N10 1
   HETATM 1900 N3 C FMN A 1001 ? 7.40261 0.89728 15.39809 0.261 15.01260 N ? B ? . N3 1
   HETATM 1901 N5 C FMN A 1001 ? 5.01633 -1.32866 13.89950 0.261 17.21984 N ? B ? . N5 1
   HETATM 1902 O1P C FMN A 1001 ? 7.22436 6.36645 5.46215 0.261 18.29794 O ? B ? . O1P 1
   HETATM 1903 O2 C FMN A 1001 ? 8.62394 2.57705 14.49447 0.261 20.73982 O ? B ? . O2 1
   HETATM 1904 O2' C FMN A 1001 ? 3.98616 1.98331 10.39944 0.261 16.75220 O ? B ? . O2' 1
   HETATM 1905 O2P C FMN A 1001 ? 4.69779 6.43956 5.95056 0.261 17.93880 O ? B ? . O2P 1
   HETATM 1906 O3' C FMN A 1001 ? 5.31103 1.24497 7.82949 0.261 11.27639 O ? B ? . O3' 1
   HETATM 1907 O3P C FMN A 1001 ? 6.37467 6.12435 7.81856 0.261 18.73168 O ? B ? . O3P 1
   HETATM 1908 O4 C FMN A 1001 ? 6.23451 -0.80441 16.30144 0.261 14.55868 O ? B ? . O4 1
   HETATM 1909 O4' C FMN A 1001 ? 7.23541 4.04184 9.14260 0.261 12.73800 O ? B ? . O4' 1
   HETATM 1910 O5' C FMN A 1001 ? 6.02960 4.23398 6.28767 0.261 17.31640 O ? B ? . O5' 1
   HETATM 1911 P C FMN A 1001 ? 6.05223 5.89770 6.36651 0.261 19.75343 P ? B ? . P 1
   HETATM 1912 O . HOH A 1101 ? 20.16330 13.12589 19.18492 0.799 21.47527 O ? C ? . O 1
   HETATM 1913 O . HOH A 1102 ? -7.49677 4.80602 10.58623 0.912 39.96058 O ? C ? . O 1
   HETATM 1914 O . HOH A 1103 ? -1.79875 9.16233 6.59235 0.966 30.51806 O ? C ? . O 1
   HETATM 1915 O . HOH A 1105 ? 19.93881 9.18653 8.46230 1.000 35.22794 O ? C ? . O 1
   HETATM 1916 O . HOH A 1106 ? -8.49692 4.23268 18.47531 0.985 32.49570 O ? C ? . O 1
   HETATM 1917 O . HOH A 1107 ? 14.93790 -0.06513 0.48687 0.517 25.39057 O ? C ? . O 1
   HETATM 1919 O . HOH A 1109 ? 0.67598 3.33576 5.08698 1.000 22.28511 O ? C ? . O 1
   HETATM 1920 O . HOH A 1111 ? 14.12611 12.72668 21.15982 0.902 25.90435 O ? C ? . O 1
   HETATM 1921 O . HOH A 1112 ? 11.01130 -7.12479 23.80691 0.952 29.48108 O ? C ? . O 1
   HETATM 1922 O . HOH A 1113 ? 16.92550 4.53877 3.33282 0.582 24.04229 O ? C ? . O 1
   HETATM 1923 O . HOH A 1115 ? 3.48006 0.07178 30.48112 0.842 36.01646 O ? C ? . O 1
   HETATM 1924 O . HOH A 1116 ? 4.96585 7.35361 20.78456 1.000 25.45802 O ? C ? . O 1
   HETATM 1925 O . HOH A 1117 ? 12.26754 -3.52623 -1.23602 0.871 33.52314 O ? C ? . O 1
   HETATM 1926 O . HOH A 1118 ? -8.55946 -12.70213 -2.12908 0.512 29.93411 O ? C ? . O 1
   HETATM 1927 O . HOH A 1119 ? -5.94732 -5.50965 20.04223 0.843 22.31574 O ? C ? . O 1
   HETATM 1928 O . HOH A 1120 ? -7.81863 3.68951 8.11453 0.707 21.87709 O ? C ? . O 1
   HETATM 1929 O . HOH A 1121 ? 20.18320 3.93046 12.21482 1.000 32.44642 O ? C ? . O 1
   HETATM 1930 O . HOH A 1122 ? 14.42762 2.14095 26.79115 1.000 40.36810 O ? C ? . O 1
   HETATM 1931 O . HOH A 1123 ? 4.30865 8.27083 3.90698 0.614 24.08131 O ? C ? . O 1
   HETATM 1932 O . HOH A 1124 ? 1.82421 -2.86165 0.01539 0.892 31.45100 O ? C ? . O 1
   HETATM 1933 O . HOH A 1125 ? 3.49804 4.73081 3.95016 0.756 27.83037 O ? C ? . O 1
   HETATM 1934 O . HOH A 1126 ? 15.22462 -10.76452 9.35577 1.000 35.82117 O ? C ? . O 1
   HETATM 1935 O . HOH A 1127 ? 7.26602 8.03574 9.38428 0.858 14.77602 O ? C ? . O 1
   HETATM 1936 O . HOH A 1128 ? 19.15480 2.24421 8.37573 1.000 38.68897 O ? C ? . O 1
   HETATM 1937 O . HOH A 1129 ? 13.63508 -1.99575 2.23099 0.813 23.10445 O ? C ? . O 1
   HETATM 1938 O . HOH A 1130 ? 5.04426 1.94713 1.14208 0.789 30.97251 O ? C ? . O 1
   HETATM 1939 O . HOH A 1131 ? 4.57380 2.39748 5.05257 0.919 24.59233 O ? C ? . O 1
   HETATM 1940 O . HOH A 1132 ? 11.78693 0.05181 27.26340 1.000 40.63280 O ? C ? . O 1
   HETATM 1941 O . HOH A 1133 ? 11.51931 -8.29982 16.06545 0.633 14.16142 O ? C ? . O 1
   HETATM 1943 O . HOH A 1135 ? 9.45560 9.39500 11.61412 0.752 24.80939 O ? C ? . O 1
   HETATM 1944 O . HOH A 1136 ? 18.53532 6.67253 15.60072 0.945 27.63360 O ? C ? . O 1
   HETATM 1945 O . HOH A 1138 ? -0.43955 0.32186 28.25486 0.828 33.06293 O ? C ? . O 1
   HETATM 1946 O . HOH A 1139 ? -6.62281 -10.14263 0.87106 1.000 32.33317 O ? C ? . O 1
   HETATM 1949 O . HOH A 1142 ? 4.76978 -11.20577 0.17492 0.794 27.96680 O ? C ? . O 1
   HETATM 1950 O . HOH A 1143 ? 8.16661 -9.76216 20.80410 0.919 29.44144 O ? C ? . O 1
   HETATM 1951 O . HOH A 1144 ? -8.40612 -5.54146 18.20051 0.706 25.77024 O ? C ? . O 1
   HETATM 1952 O . HOH A 1145 ? 17.60019 3.20896 12.86791 0.961 20.31160 O ? C ? . O 1
   HETATM 1953 O . HOH A 1146 ? 6.58017 -9.89123 11.87763 0.801 24.97771 O ? C ? . O 1
   HETATM 1954 O . HOH A 1147 ? -1.83347 -15.73051 5.86628 0.940 31.03830 O ? C ? . O 1
   HETATM 1955 O . HOH A 1148 ? -3.60115 -14.03442 7.05344 0.942 31.39912 O ? C ? . O 1
   HETATM 1956 O . HOH A 1149 ? 0.91371 5.29795 29.97290 0.696 24.97967 O ? C ? . O 1
   HETATM 1957 O . HOH A 1150 ? 8.64873 10.07117 8.52341 0.937 29.59905 O ? C ? . O 1
   HETATM 1958 O . HOH A 1151 ? -3.89775 10.66484 27.78859 0.986 38.80229 O ? C ? . O 1
   HETATM 1960 O . HOH A 1153 ? 13.99248 -8.31513 0.30268 0.947 37.28599 O ? C ? . O 1
   HETATM 1961 O . HOH A 1155 ? -2.86692 9.31342 22.70919 0.983 30.04704 O ? C ? . O 1
   HETATM 1962 O . HOH A 1156 ? 2.67798 -1.25727 -2.92790 0.532 18.01960 O ? C ? . O 1
   HETATM 1963 O . HOH A 1157 ? 19.52803 -2.30686 25.43696 1.000 28.38611 O ? C ? . O 1
   HETATM 1964 O . HOH A 1158 ? 15.88640 -0.04767 24.37657 1.000 38.23578 O ? C ? . O 1
   HETATM 1965 O . HOH A 1159 ? -5.87287 -1.01437 26.90753 1.000 26.70292 O ? C ? . O 1
   HETATM 1966 O . HOH A 1161 ? 2.74452 6.83837 30.27719 0.827 26.09422 O ? C ? . O 1
   HETATM 1967 O . HOH A 1162 ? 2.40759 1.40448 6.82792 1.000 27.50930 O ? C ? . O 1
   HETATM 1968 O . HOH A 1163 ? 1.40418 -15.46322 3.90511 0.745 26.56553 O ? C ? . O 1
   HETATM 1969 O . HOH A 1164 ? 16.52468 5.05957 14.58093 0.972 19.20732 O ? C ? . O 1
   HETATM 1970 O . HOH A 1165 ? 1.00735 0.53488 10.69399 0.877 16.87708 O ? C ? . O 1
   HETATM 1971 O . HOH A 1166 ? -9.26641 -7.20031 15.01823 1.000 37.77047 O ? C ? . O 1
   HETATM 1974 O . HOH A 1168 ? 18.45860 -1.47418 11.01831 0.865 25.87732 O ? C ? . O 1
   HETATM 1975 O . HOH A 1169 ? 12.10298 -3.44448 -5.53100 1.000 39.11804 O ? C ? . O 1
   HETATM 1976 O . HOH A 1170 ? 14.35702 8.82485 26.54778 0.956 34.40252 O ? C ? . O 1
   HETATM 1977 O . HOH A 1171 ? 13.41249 -6.41009 2.29251 0.752 30.97083 O ? C ? . O 1
   HETATM 1978 O . HOH A 1172 ? -2.39805 -9.97845 23.52469 1.000 26.05319 O ? C ? . O 1
   HETATM 1980 O . HOH A 1174 ? 0.37030 8.75819 11.35173 0.981 27.09761 O ? C ? . O 1
   HETATM 1982 O . HOH A 1176 ? 5.50337 9.79301 13.14831 0.999 34.44461 O ? C ? . O 1
   HETATM 1983 O . HOH A 1177 ? -4.44947 4.71523 9.48267 0.561 20.24909 O ? C ? . O 1
   HETATM 1984 O . HOH A 1178 ? 8.42281 3.54428 -1.14365 0.580 29.89967 O ? C ? . O 1
   HETATM 1985 O . HOH A 1179 ? 13.99782 12.85549 24.55096 0.985 42.45395 O ? C ? . O 1
   HETATM 1986 O . HOH A 1180 ? 9.65530 13.81745 14.88393 0.958 33.35593 O ? C ? . O 1
   HETATM 1987 O . HOH A 1181 ? 13.88571 -10.19160 7.38872 0.952 43.44952 O ? C ? . O 1
   HETATM 1989 O . HOH A 1183 ? 12.49324 -4.23743 1.10965 0.678 22.59357 O ? C ? . O 1
   HETATM 1993 O . HOH A 1187 ? 0.43467 -0.97101 2.03325 0.800 30.36922 O ? C ? . O 1
   HETATM 1995 O . HOH A 1189 ? 6.35326 10.48183 10.63128 0.954 34.61370 O ? C ? . O 1
   HETATM 1996 O . HOH A 1190 ? 5.65469 3.66857 -1.05311 0.852 30.85189 O ? C ? . O 1
   HETATM 1997 O . HOH A 1191 ? -8.72443 -9.24778 16.76810 0.838 30.95140 O ? C ? . O 1
   HETATM 3179 O . HOH S 1192 ? 1.25715 -10.42551 24.75454 1.000 29.75564 O ? D ? . O 1
   HETATM 3180 O . HOH S 1193 ? -8.28741 0.81834 26.14004 1.000 38.38717 O ? D ? . O 1
   HETATM 3181 O . HOH S 1194 ? 7.16563 -10.19816 -5.14207 0.887 30.92999 O ? D ? . O 1
   HETATM 3182 O . HOH S 1195 ? 0.30010 -2.21045 -3.58810 0.665 27.23820 O ? D ? . O 1
   HETATM 3188 O . HOH S 1201 ? 5.60788 -8.06693 28.62892 0.753 40.75407 O ? D ? . O 1
   HETATM 3189 O . HOH S 1202 ? 21.59282 6.79325 16.56988 0.993 49.87504 O ? D ? . O 1
   HETATM 3190 O . HOH S 1203 ? 1.95102 9.44191 29.69579 0.989 43.95777 O ? D ? . O 1
   HETATM 3193 O . HOH S 1206 ? 14.76625 11.80763 12.40992 0.774 30.67623 O ? D ? . O 1
   HETATM 3195 O . HOH S 1208 ? 7.94577 9.00065 6.11159 0.459 22.03350 O ? D ? . O 1
   HETATM 3197 O . HOH S 1210 ? -1.96963 -0.91437 1.02815 0.465 22.88408 O ? D ? . O 1
   HETATM 3202 O . HOH S 1215 ? -9.99489 5.36042 7.36792 0.889 33.67485 O ? D ? . O 1
   HETATM 3205 O . HOH S 1218 ? 24.73855 3.48295 6.96565 1.000 50.20559 O ? D ? . O 1
   HETATM 3207 O . HOH S 1220 ? -1.11277 -4.75540 28.70341 0.588 24.93772 O ? D ? . O 1
   HETATM 3210 O . HOH S 1223 ? 11.98569 8.18602 5.58455 0.490 26.28012 O ? D ? . O 1
   HETATM 3222 O . HOH S 1235 ? 15.61047 -7.91175 6.97752 0.876 37.73847 O ? D ? . O 1
   HETATM 3232 O . HOH S 1245 ? -10.67938 -0.64230 22.01827 0.998 51.89936 O ? D ? . O 1
   HETATM 3235 O . HOH S 1248 ? 0.94335 1.01054 30.50000 0.373 32.19773 O ? D ? . O 1
   HETATM 3237 O . HOH S 1250 ? 1.26806 1.57443 1.39624 0.996 42.36630 O ? D ? . O 1
   HETATM 3238 O . HOH S 1251 ? 0.01954 -2.26083 29.91730 0.840 39.71268 O ? D ? . O 1
   HETATM 3259 O . HOH S 1254 ? 5.45914 10.21399 22.94723 0.963 39.26519 O ? E ? . O 1
   HETATM 3262 O . HOH S 1257 ? -8.99639 -8.99639 0.00000 0.758 39.76390 O ? E ? . O 1
   HETATM 3263 O . HOH S 1258 ? 28.32199 5.07236 13.60996 0.837 39.72519 O ? E ? . O 1
   HETATM 3283 O . HOH S 1278 ? 18.41524 0.25077 25.50885 1.000 49.99222 O ? E ? . O 1
   HETATM 3287 O . HOH S 1279 ? 9.58370 -11.51900 1.63839 0.719 29.54737 O ? F ? . O 1
   HETATM 3288 O . HOH S 1280 ? 2.16019 9.86206 13.74924 0.613 19.90704 O ? F ? . O 1
   HETATM 3289 O . HOH S 1281 ? -0.72280 9.97522 20.93260 0.794 35.92267 O ? F ? . O 1
   HETATM 3291 O . HOH S 1283 ? 14.19314 -3.72178 27.86018 0.604 26.76556 O ? F ? . O 1
   HETATM 3310 O . HOH S 1302 ? -2.13659 11.09672 29.35984 0.577 32.93981 O ? F ? . O 1
   HETATM 3314 O . HOH S 1306 ? 0.42007 -12.16473 26.27375 0.524 31.17550 O ? F ? . O 1
   HETATM 3323 O . HOH S 1315 ? 11.27728 -12.42912 13.45677 0.287 19.55737 O ? F ? . O 1
   HETATM 3326 O . HOH S 1318 ? -1.01616 11.74068 19.14653 0.651 40.82841 O ? F ? . O 1
   HETATM 3337 O . HOH S 1320 ? 21.00040 5.05343 8.33793 0.717 32.35119 O ? G ? . O 1
   HETATM 3339 O . HOH S 1322 ? 5.82722 1.34714 32.01618 0.539 32.81646 O ? G ? . O 1
   HETATM 3340 O . HOH S 1323 ? -11.02917 -10.79157 -1.24352 0.784 35.48450 O ? G ? . O 1
   HETATM 3343 O . HOH S 1326 ? -9.71433 -5.92268 8.81569 0.547 32.93963 O ? G ? . O 1
   HETATM 3344 O . HOH S 1327 ? 20.07300 0.84046 10.60638 0.567 35.09934 O ? G ? . O 1
   HETATM 3345 O . HOH S 1328 ? 7.24597 -7.24597 32.82025 1.000 57.71878 O ? G ? . O 1
   HETATM 3348 O . HOH S 1331 ? 13.05334 10.84730 27.78692 0.679 41.11905 O ? G ? . O 1
   HETATM 3361 O . HOH S 1344 ? 21.98132 5.15116 14.18585 0.504 30.28095 O ? G ? . O 1
   HETATM 3370 O . HOH S 1353 ? 7.98581 -5.10199 -5.68140 0.470 23.90979 O ? G ? . O 1
   HETATM 3371 O . HOH S 1354 ? 5.73968 10.82816 15.24479 0.631 40.24123 O ? G ? . O 1
   HETATM 3379 O . HOH S 1362 ? 7.87362 -14.00300 3.78560 0.600 44.52969 O ? G ? . O 1
   HETATM 3384 O . HOH S 1367 ? 18.11632 -7.98923 7.01512 0.425 34.33717 O ? G ? . O 1
   HETATM 3397 O . HOH S 1369 ? 16.91534 12.61842 23.50133 0.615 35.21979 O ? H ? . O 1
   HETATM 3398 O . HOH S 1370 ? 5.08048 10.32481 17.45989 0.582 34.39608 O ? H ? . O 1
   HETATM 3404 O . HOH S 1376 ? 15.63199 5.70433 27.13607 0.473 27.27323 O ? H ? . O 1
   HETATM 3424 O . HOH S 1396 ? 20.54643 1.52314 24.74862 0.301 20.98757 O ? H ? . O 1
   HETATM 3433 O . HOH S 1405 ? 11.04842 12.32696 24.69120 0.334 25.58548 O ? H ? . O 1
   HETATM 3437 O . HOH S 1409 ? 14.69848 7.61132 1.33070 0.246 17.73077 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 .

