data_6t0d_qFit
_cell.length_a                    39.975
_cell.length_b                    103.991
_cell.length_c                    42.026
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.391
_cell.angle_gamma                 90.000
_cell.volume                      168438.384
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     20.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.52
_refine.ls_d_res_high             1.43
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.46
_refine.ls_number_reflns_obs      59052
_refine.ls_number_reflns_R_work   57048
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1929
_refine.ls_R_factor_R_work        0.1916
_refine.ls_R_factor_R_free        0.2294
_refine.ls_percent_reflns_R_free  3.39
_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             0.2366
_refine.pdbx_overall_phase_error  27.6526
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.02
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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 4604 0.0141 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6264 1.4465 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 671 0.1128 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 802 0.0110 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1725 13.6217 ? ?

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' 3.44 40.52 4158 0.1644 96.87 0.2016 146
   'X-RAY DIFFRACTION' 2.73 3.44 4170 0.1806 98.18 0.1975 144
   'X-RAY DIFFRACTION' 2.39 2.73 4188 0.1773 99.11 0.1930 150
   'X-RAY DIFFRACTION' 2.17 2.39 4179 0.1760 98.75 0.2413 151
   'X-RAY DIFFRACTION' 2.01 2.17 4133 0.1782 97.74 0.2316 142
   'X-RAY DIFFRACTION' 1.89 2.01 3958 0.1891 94.05 0.2615 134
   'X-RAY DIFFRACTION' 1.80 1.89 4114 0.2145 97.14 0.2509 137
   'X-RAY DIFFRACTION' 1.72 1.80 4104 0.2224 97.28 0.2957 148
   'X-RAY DIFFRACTION' 1.65 1.72 4103 0.2189 97.60 0.2758 159
   'X-RAY DIFFRACTION' 1.60 1.65 4076 0.2191 96.83 0.2397 135
   'X-RAY DIFFRACTION' 1.55 1.60 4066 0.2536 96.34 0.2773 146
   'X-RAY DIFFRACTION' 1.50 1.55 4069 0.2994 96.67 0.3615 138
   'X-RAY DIFFRACTION' 1.46 1.50 4073 0.4005 96.73 0.4155 152
   'X-RAY DIFFRACTION' 1.43 1.46 3657 0.4677 87.05 0.4682 122

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P

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.
;
 .
   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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M4N
   MET
   PHE
   PRO
   SER
   SO4
   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 . GLY A 344 ? 2.94442 -41.03401 4.65036 1.000 51.60498 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 344 ? 2.01402 -39.91775 4.60861 1.000 43.24001 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 344 ? 2.24505 -38.94537 5.74599 1.000 42.98971 C ? A ? 1 C 1
   ATOM 4 O . GLY A 344 ? 3.15358 -39.14425 6.55253 1.000 38.17993 O ? A ? 1 O 1
   ATOM 5 N A THR A 345 ? 1.35450 -37.95676 5.90092 0.393 30.32153 N ? A ? 2 N 1
   ATOM 6 CA A THR A 345 ? 1.55353 -36.87963 6.86583 0.393 28.05811 C ? A ? 2 CA 1
   ATOM 7 C A THR A 345 ? 0.38936 -36.68981 7.84158 0.393 22.42336 C ? A ? 2 C 1
   ATOM 8 O A THR A 345 ? 0.21766 -35.58243 8.36482 0.393 23.22498 O ? A ? 2 O 1
   ATOM 9 CB A THR A 345 ? 1.80558 -35.57872 6.11241 0.393 34.19205 C ? A ? 2 CB 1
   ATOM 10 OG1 A THR A 345 ? 0.69210 -35.31184 5.25660 0.393 27.85406 O ? A ? 2 OG1 1
   ATOM 11 CG2 A THR A 345 ? 3.05996 -35.69463 5.25479 0.393 33.68363 C ? A ? 2 CG2 1
   ATOM 12 N B THR A 345 ? 1.47087 -37.85300 5.73998 0.607 30.76542 N ? A ? 2 N 1
   ATOM 13 CA B THR A 345 ? 1.62531 -36.76843 6.69675 0.607 28.27384 C ? A ? 2 CA 1
   ATOM 14 C B THR A 345 ? 0.49148 -36.68143 7.70007 0.607 21.48369 C ? A ? 2 C 1
   ATOM 15 O B THR A 345 ? 0.59835 -35.90566 8.65696 0.607 21.98569 O ? A ? 2 O 1
   ATOM 16 CB B THR A 345 ? 1.73908 -35.42381 5.96663 0.607 35.73342 C ? A ? 2 CB 1
   ATOM 17 OG1 B THR A 345 ? 0.49028 -35.08173 5.35779 0.607 29.94017 O ? A ? 2 OG1 1
   ATOM 18 CG2 B THR A 345 ? 2.82437 -35.47476 4.88664 0.607 31.23856 C ? A ? 2 CG2 1
   ATOM 19 N A SER A 346 ? -0.41629 -37.72967 8.11330 0.393 19.33052 N ? A ? 3 N 1
   ATOM 20 CA A SER A 346 ? -1.65134 -37.53059 8.87913 0.393 18.84562 C ? A ? 3 CA 1
   ATOM 21 C A SER A 346 ? -1.44722 -37.58016 10.38671 0.393 15.38358 C ? A ? 3 C 1
   ATOM 22 O A SER A 346 ? -1.96360 -36.73159 11.12338 0.393 14.29694 O ? A ? 3 O 1
   ATOM 23 CB A SER A 346 ? -2.71353 -38.55599 8.46020 0.393 20.06638 C ? A ? 3 CB 1
   ATOM 24 OG A SER A 346 ? -3.54944 -38.01453 7.46128 0.393 23.91110 O ? A ? 3 OG 1
   ATOM 25 N B SER A 346 ? -0.58466 -37.46721 7.51357 0.607 21.89761 N ? A ? 3 N 1
   ATOM 26 CA B SER A 346 ? -1.78981 -37.27976 8.30902 0.607 20.21968 C ? A ? 3 CA 1
   ATOM 27 C B SER A 346 ? -1.51079 -37.44377 9.78996 0.607 17.19556 C ? A ? 3 C 1
   ATOM 28 O B SER A 346 ? -1.94610 -36.61747 10.59628 0.607 19.84619 O ? A ? 3 O 1
   ATOM 29 CB B SER A 346 ? -2.84023 -38.30590 7.87390 0.607 22.88779 C ? A ? 3 CB 1
   ATOM 30 OG B SER A 346 ? -3.12907 -38.12484 6.50805 0.607 22.00781 O ? A ? 3 OG 1
   ATOM 31 N A LYS A 347 ? -0.73829 -38.58817 10.87020 0.393 17.43637 N ? A ? 4 N 1
   ATOM 32 CA A LYS A 347 ? -0.50611 -38.63957 12.30009 0.393 13.60161 C ? A ? 4 CA 1
   ATOM 33 C A LYS A 347 ? 0.39467 -37.49136 12.75249 0.393 16.83978 C ? A ? 4 C 1
   ATOM 34 O A LYS A 347 ? 0.24001 -37.01064 13.87750 0.393 16.18596 O ? A ? 4 O 1
   ATOM 35 CB A LYS A 347 ? 0.10314 -39.97610 12.68286 0.393 11.12171 C ? A ? 4 CB 1
   ATOM 36 CG A LYS A 347 ? -0.98031 -41.01174 12.77087 0.393 15.06012 C ? A ? 4 CG 1
   ATOM 37 CD A LYS A 347 ? -0.35143 -42.30532 13.21820 0.393 20.87714 C ? A ? 4 CD 1
   ATOM 38 CE A LYS A 347 ? 0.32541 -42.90999 12.03595 0.393 21.39684 C ? A ? 4 CE 1
   ATOM 39 NZ A LYS A 347 ? 1.49704 -43.70360 12.43374 0.393 24.45984 N ? A ? 4 NZ 1
   ATOM 40 N B LYS A 347 ? -0.74579 -38.47070 10.17340 0.607 15.38110 N ? A ? 4 N 1
   ATOM 41 CA B LYS A 347 ? -0.46613 -38.62532 11.59528 0.607 18.09892 C ? A ? 4 CA 1
   ATOM 42 C B LYS A 347 ? 0.44101 -37.49575 12.08752 0.607 15.81949 C ? A ? 4 C 1
   ATOM 43 O B LYS A 347 ? 0.24768 -36.98101 13.19953 0.607 17.34857 O ? A ? 4 O 1
   ATOM 44 CB B LYS A 347 ? 0.16551 -39.99187 11.89816 0.607 14.16068 C ? A ? 4 CB 1
   ATOM 45 CG B LYS A 347 ? -0.84305 -41.17628 11.93890 0.607 19.32425 C ? A ? 4 CG 1
   ATOM 46 CD B LYS A 347 ? -0.40709 -42.25161 12.96684 0.607 21.65887 C ? A ? 4 CD 1
   ATOM 47 CE B LYS A 347 ? 0.79456 -43.08094 12.57328 0.607 16.33719 C ? A ? 4 CE 1
   ATOM 48 NZ B LYS A 347 ? 0.60925 -43.79643 11.24168 0.607 15.16676 N ? A ? 4 NZ 1
   ATOM 49 N A LEU A 348 ? 1.30855 -37.02614 11.88674 0.393 17.64829 N ? A ? 5 N 1
   ATOM 50 CA A LEU A 348 ? 2.15674 -35.88795 12.23873 0.393 15.30397 C ? A ? 5 CA 1
   ATOM 51 C A LEU A 348 ? 1.31297 -34.64707 12.46557 0.393 18.57654 C ? A ? 5 C 1
   ATOM 52 O A LEU A 348 ? 1.43194 -33.99916 13.50518 0.393 14.18502 O ? A ? 5 O 1
   ATOM 53 CB A LEU A 348 ? 3.22203 -35.62864 11.17120 0.393 16.82973 C ? A ? 5 CB 1
   ATOM 54 CG A LEU A 348 ? 3.97275 -34.29109 11.37355 0.393 18.81777 C ? A ? 5 CG 1
   ATOM 55 CD1 A LEU A 348 ? 4.74732 -34.39429 12.66880 0.393 18.75735 C ? A ? 5 CD1 1
   ATOM 56 CD2 A LEU A 348 ? 4.91808 -33.93465 10.21463 0.393 17.15444 C ? A ? 5 CD2 1
   ATOM 57 N B LEU A 348 ? 1.38070 -37.06221 11.23825 0.607 17.30055 N ? A ? 5 N 1
   ATOM 58 CA B LEU A 348 ? 2.21219 -35.92125 11.58730 0.607 19.13188 C ? A ? 5 CA 1
   ATOM 59 C B LEU A 348 ? 1.36332 -34.67251 11.74959 0.607 17.31960 C ? A ? 5 C 1
   ATOM 60 O B LEU A 348 ? 1.53898 -33.92428 12.71808 0.607 16.60969 O ? A ? 5 O 1
   ATOM 61 CB B LEU A 348 ? 3.32333 -35.75708 10.55402 0.607 19.77388 C ? A ? 5 CB 1
   ATOM 62 CG B LEU A 348 ? 4.16330 -34.48189 10.70144 0.607 24.70848 C ? A ? 5 CG 1
   ATOM 63 CD1 B LEU A 348 ? 4.86093 -34.44541 12.05081 0.607 21.69397 C ? A ? 5 CD1 1
   ATOM 64 CD2 B LEU A 348 ? 5.16620 -34.41014 9.54323 0.607 22.19895 C ? A ? 5 CD2 1
   ATOM 65 N A LYS A 349 ? 0.42825 -34.32321 11.50990 0.393 18.23141 N ? A ? 6 N 1
   ATOM 66 CA A LYS A 349 ? -0.49731 -33.20704 11.68826 0.393 16.23847 C ? A ? 6 CA 1
   ATOM 67 C A LYS A 349 ? -1.34969 -33.36625 12.94614 0.393 20.74772 C ? A ? 6 C 1
   ATOM 68 O A LYS A 349 ? -1.71069 -32.38379 13.58886 0.393 15.91919 O ? A ? 6 O 1
   ATOM 69 CB A LYS A 349 ? -1.38122 -33.03587 10.44235 0.393 17.22583 C ? A ? 6 CB 1
   ATOM 70 CG A LYS A 349 ? -0.60075 -32.67530 9.16268 0.393 20.04688 C ? A ? 6 CG 1
   ATOM 71 CD A LYS A 349 ? -1.39207 -32.94491 7.86383 0.393 29.57613 C ? A ? 6 CD 1
   ATOM 72 CE A LYS A 349 ? -0.63539 -32.45293 6.61929 0.393 30.94331 C ? A ? 6 CE 1
   ATOM 73 NZ A LYS A 349 ? -1.47191 -32.47316 5.37133 0.393 35.92417 N ? A ? 6 NZ 1
   ATOM 74 N B LYS A 349 ? 0.37237 -34.46638 10.87553 0.607 16.45265 N ? A ? 6 N 1
   ATOM 75 CA B LYS A 349 ? -0.44710 -33.26768 11.04822 0.607 15.94329 C ? A ? 6 CA 1
   ATOM 76 C B LYS A 349 ? -1.23329 -33.34602 12.34445 0.607 17.75372 C ? A ? 6 C 1
   ATOM 77 O B LYS A 349 ? -1.42269 -32.33653 13.02835 0.607 20.30539 O ? A ? 6 O 1
   ATOM 78 CB B LYS A 349 ? -1.40251 -33.04445 9.86678 0.607 19.61367 C ? A ? 6 CB 1
   ATOM 79 CG B LYS A 349 ? -0.76322 -32.45232 8.63607 0.607 23.49416 C ? A ? 6 CG 1
   ATOM 80 CD B LYS A 349 ? -1.83989 -31.99782 7.64011 0.607 27.83254 C ? A ? 6 CD 1
   ATOM 81 CE B LYS A 349 ? -1.18533 -31.47185 6.36229 0.607 40.15008 C ? A ? 6 CE 1
   ATOM 82 NZ B LYS A 349 ? -2.06410 -31.65703 5.15585 0.607 36.18922 N ? A ? 6 NZ 1
   ATOM 83 N A TYR A 350 ? -1.69870 -34.58015 13.32033 0.393 18.68402 N ? A ? 7 N 1
   ATOM 84 CA A TYR A 350 ? -2.44900 -34.74727 14.55987 0.393 16.66575 C ? A ? 7 CA 1
   ATOM 85 C A TYR A 350 ? -1.61805 -34.34835 15.77874 0.393 21.76623 C ? A ? 7 C 1
   ATOM 86 O A TYR A 350 ? -2.12207 -33.68395 16.69720 0.393 14.95886 O ? A ? 7 O 1
   ATOM 87 CB A TYR A 350 ? -2.91124 -36.19873 14.66346 0.393 18.75115 C ? A ? 7 CB 1
   ATOM 88 CG A TYR A 350 ? -3.68904 -36.48639 15.91032 0.393 18.87399 C ? A ? 7 CG 1
   ATOM 89 CD1 A TYR A 350 ? -5.03450 -36.24229 15.97514 0.393 19.45305 C ? A ? 7 CD1 1
   ATOM 90 CD2 A TYR A 350 ? -3.05422 -37.00440 17.02348 0.393 24.68552 C ? A ? 7 CD2 1
   ATOM 91 CE1 A TYR A 350 ? -5.73881 -36.49558 17.13533 0.393 18.35578 C ? A ? 7 CE1 1
   ATOM 92 CE2 A TYR A 350 ? -3.72743 -37.26132 18.16111 0.393 20.96892 C ? A ? 7 CE2 1
   ATOM 93 CZ A TYR A 350 ? -5.07056 -37.02048 18.22095 0.393 18.67474 C ? A ? 7 CZ 1
   ATOM 94 OH A TYR A 350 ? -5.72404 -37.29398 19.38590 0.393 25.25275 O ? A ? 7 OH 1
   ATOM 95 N B TYR A 350 ? -1.71274 -34.53623 12.69626 0.607 16.77924 N ? A ? 7 N 1
   ATOM 96 CA B TYR A 350 ? -2.46971 -34.69831 13.93461 0.607 17.38838 C ? A ? 7 CA 1
   ATOM 97 C B TYR A 350 ? -1.60724 -34.38748 15.16284 0.607 18.54995 C ? A ? 7 C 1
   ATOM 98 O B TYR A 350 ? -2.05651 -33.71299 16.10060 0.607 19.17459 O ? A ? 7 O 1
   ATOM 99 CB B TYR A 350 ? -3.06929 -36.12062 14.00759 0.607 17.78828 C ? A ? 7 CB 1
   ATOM 100 CG B TYR A 350 ? -4.01902 -36.32417 15.23310 0.607 16.80001 C ? A ? 7 CG 1
   ATOM 101 CD1 B TYR A 350 ? -5.36598 -35.99425 15.16988 0.607 17.26396 C ? A ? 7 CD1 1
   ATOM 102 CD2 B TYR A 350 ? -3.55626 -36.89784 16.41591 0.607 20.73854 C ? A ? 7 CD2 1
   ATOM 103 CE1 B TYR A 350 ? -6.20396 -36.17045 16.30961 0.607 17.36960 C ? A ? 7 CE1 1
   ATOM 104 CE2 B TYR A 350 ? -4.34935 -37.08073 17.51561 0.607 26.23134 C ? A ? 7 CE2 1
   ATOM 105 CZ B TYR A 350 ? -5.67731 -36.73111 17.46919 0.607 18.88862 C ? A ? 7 CZ 1
   ATOM 106 OH B TYR A 350 ? -6.47628 -36.93058 18.58290 0.607 25.38441 O ? A ? 7 OH 1
   ATOM 107 N A VAL A 351 ? -0.35256 -34.76905 15.81503 0.393 16.91108 N ? A ? 8 N 1
   ATOM 108 CA A VAL A 351 ? 0.52062 -34.47912 16.95158 0.393 15.28001 C ? A ? 8 CA 1
   ATOM 109 C A VAL A 351 ? 0.82525 -33.00222 17.04789 0.393 17.28805 C ? A ? 8 C 1
   ATOM 110 O A VAL A 351 ? 0.95911 -32.46730 18.14857 0.393 18.00537 O ? A ? 8 O 1
   ATOM 111 CB A VAL A 351 ? 1.80331 -35.31954 16.82854 0.393 16.73052 C ? A ? 8 CB 1
   ATOM 112 CG1 A VAL A 351 ? 2.83580 -34.91093 17.86173 0.393 16.91710 C ? A ? 8 CG1 1
   ATOM 113 CG2 A VAL A 351 ? 1.44862 -36.78122 16.96525 0.393 17.20005 C ? A ? 8 CG2 1
   ATOM 114 N B VAL A 351 ? -0.37239 -34.88200 15.19027 0.607 19.47851 N ? A ? 8 N 1
   ATOM 115 CA B VAL A 351 ? 0.55652 -34.52577 16.26529 0.607 18.74955 C ? A ? 8 CA 1
   ATOM 116 C B VAL A 351 ? 0.76653 -33.01055 16.37136 0.607 17.52309 C ? A ? 8 C 1
   ATOM 117 O B VAL A 351 ? 0.84763 -32.47327 17.48082 0.607 21.15889 O ? A ? 8 O 1
   ATOM 118 CB B VAL A 351 ? 1.87581 -35.30360 16.10620 0.607 22.22923 C ? A ? 8 CB 1
   ATOM 119 CG1 B VAL A 351 ? 2.95457 -34.79426 17.08842 0.607 21.44079 C ? A ? 8 CG1 1
   ATOM 120 CG2 B VAL A 351 ? 1.63749 -36.80489 16.31168 0.607 21.59823 C ? A ? 8 CG2 1
   ATOM 121 N A LEU A 352 ? 0.94028 -32.31942 15.91602 0.393 18.88845 N ? A ? 9 N 1
   ATOM 122 CA A LEU A 352 ? 1.19332 -30.88275 15.94499 0.393 14.98345 C ? A ? 9 CA 1
   ATOM 123 C A LEU A 352 ? -0.06856 -30.04744 16.14505 0.393 14.35275 C ? A ? 9 C 1
   ATOM 124 O A LEU A 352 ? 0.03320 -28.80594 16.17438 0.393 18.00862 O ? A ? 9 O 1
   ATOM 125 CB A LEU A 352 ? 1.87428 -30.44728 14.64736 0.393 12.87044 C ? A ? 9 CB 1
   ATOM 126 CG A LEU A 352 ? 3.16647 -31.18206 14.33090 0.393 13.36157 C ? A ? 9 CG 1
   ATOM 127 CD1 A LEU A 352 ? 3.76736 -30.76396 12.96268 0.393 14.56297 C ? A ? 9 CD1 1
   ATOM 128 CD2 A LEU A 352 ? 4.20217 -30.96902 15.41492 0.393 12.03726 C ? A ? 9 CD2 1
   ATOM 129 N B LEU A 352 ? 0.86855 -32.30970 15.23497 0.607 19.76610 N ? A ? 9 N 1
   ATOM 130 CA B LEU A 352 ? 1.14804 -30.86956 15.20450 0.607 18.95356 C ? A ? 9 CA 1
   ATOM 131 C B LEU A 352 ? -0.06567 -29.97902 15.47670 0.607 17.74286 C ? A ? 9 C 1
   ATOM 132 O B LEU A 352 ? 0.10320 -28.75879 15.68464 0.607 19.90886 O ? A ? 9 O 1
   ATOM 133 CB B LEU A 352 ? 1.67629 -30.47813 13.83353 0.607 14.84527 C ? A ? 9 CB 1
   ATOM 134 CG B LEU A 352 ? 3.02417 -31.11154 13.53558 0.607 17.85259 C ? A ? 9 CG 1
   ATOM 135 CD1 B LEU A 352 ? 3.52278 -30.77219 12.14476 0.607 15.24709 C ? A ? 9 CD1 1
   ATOM 136 CD2 B LEU A 352 ? 4.08083 -30.74106 14.58125 0.607 19.93297 C ? A ? 9 CD2 1
   ATOM 137 N A GLN A 353 ? -1.24579 -30.66546 16.27949 0.393 12.95891 N ? A ? 10 N 1
   ATOM 138 CA A GLN A 353 ? -2.47711 -29.90026 16.32031 0.393 16.53763 C ? A ? 10 CA 1
   ATOM 139 C A GLN A 353 ? -2.50266 -29.07146 17.58683 0.393 18.39268 C ? A ? 10 C 1
   ATOM 140 O A GLN A 353 ? -2.31368 -29.60449 18.68702 0.393 17.75150 O ? A ? 10 O 1
   ATOM 141 CB A GLN A 353 ? -3.67856 -30.82835 16.31140 0.393 15.88045 C ? A ? 10 CB 1
   ATOM 142 CG A GLN A 353 ? -4.89050 -30.22017 15.58596 0.393 36.41852 C ? A ? 10 CG 1
   ATOM 143 CD A GLN A 353 ? -6.15790 -31.06081 15.70581 0.393 36.40963 C ? A ? 10 CD 1
   ATOM 144 OE1 A GLN A 353 ? -6.10290 -32.27545 15.86375 0.393 29.64532 O ? A ? 10 OE1 1
   ATOM 145 NE2 A GLN A 353 ? -7.30711 -30.39559 15.69063 0.393 49.28291 N ? A ? 10 NE2 1
   ATOM 146 N B GLN A 353 ? -1.27223 -30.52091 15.44221 0.607 15.25987 N ? A ? 10 N 1
   ATOM 147 CA B GLN A 353 ? -2.45226 -29.70227 15.65109 0.607 17.55236 C ? A ? 10 CA 1
   ATOM 148 C B GLN A 353 ? -2.43654 -29.04825 17.03816 0.607 19.79601 C ? A ? 10 C 1
   ATOM 149 O B GLN A 353 ? -2.26971 -29.72071 18.06326 0.607 22.81222 O ? A ? 10 O 1
   ATOM 150 CB B GLN A 353 ? -3.69090 -30.57838 15.47245 0.607 20.72682 C ? A ? 10 CB 1
   ATOM 151 CG B GLN A 353 ? -5.03921 -29.86459 15.62833 0.607 36.55454 C ? A ? 10 CG 1
   ATOM 152 CD B GLN A 353 ? -5.41886 -28.98961 14.44922 0.607 33.46002 C ? A ? 10 CD 1
   ATOM 153 OE1 B GLN A 353 ? -4.72543 -28.94910 13.42168 0.607 38.92472 O ? A ? 10 OE1 1
   ATOM 154 NE2 B GLN A 353 ? -6.52132 -28.25164 14.60282 0.607 44.65826 N ? A ? 10 NE2 1
   ATOM 155 N A ASP A 354 ? -2.70410 -27.76093 17.41306 0.393 20.52374 N ? A ? 11 N 1
   ATOM 156 CA A ASP A 354 ? -2.67892 -26.79311 18.50251 0.393 24.87771 C ? A ? 11 CA 1
   ATOM 157 C A ASP A 354 ? -1.35796 -26.86109 19.26550 0.393 22.65208 C ? A ? 11 C 1
   ATOM 158 O A ASP A 354 ? -1.30801 -26.59594 20.46852 0.393 26.99148 O ? A ? 11 O 1
   ATOM 159 CB A ASP A 354 ? -3.89095 -26.95599 19.42919 0.393 23.60476 C ? A ? 11 CB 1
   ATOM 160 CG A ASP A 354 ? -5.22435 -26.80894 18.68574 0.393 31.03856 C ? A ? 11 CG 1
   ATOM 161 OD1 A ASP A 354 ? -5.59386 -25.67569 18.29782 0.393 34.43554 O ? A ? 11 OD1 1
   ATOM 162 OD2 A ASP A 354 ? -5.89320 -27.84009 18.46845 0.393 34.26603 O ? A ? 11 OD2 1
   ATOM 163 N B ASP A 354 ? -2.59671 -27.72032 17.06952 0.607 19.83667 N ? A ? 11 N 1
   ATOM 164 CA B ASP A 354 ? -2.69593 -26.97076 18.34251 0.607 25.22359 C ? A ? 11 CA 1
   ATOM 165 C B ASP A 354 ? -1.43994 -27.08813 19.21547 0.607 23.84202 C ? A ? 11 C 1
   ATOM 166 O B ASP A 354 ? -1.51616 -27.05134 20.45484 0.607 20.18134 O ? A ? 11 O 1
   ATOM 167 CB B ASP A 354 ? -3.95385 -27.33935 19.14206 0.607 20.28988 C ? A ? 11 CB 1
   ATOM 168 CG B ASP A 354 ? -5.22468 -26.98761 18.39422 0.607 32.00307 C ? A ? 11 CG 1
   ATOM 169 OD1 B ASP A 354 ? -5.28376 -25.88813 17.79279 0.607 43.46032 O ? A ? 11 OD1 1
   ATOM 170 OD2 B ASP A 354 ? -6.14776 -27.82046 18.37462 0.607 35.77062 O ? A ? 11 OD2 1
   ATOM 171 N . ALA A 355 ? -0.27425 -27.25892 18.58418 1.000 21.49262 N ? A ? 12 N 1
   ATOM 172 CA . ALA A 355 ? 0.98126 -27.39940 19.29417 1.000 15.52248 C ? A ? 12 CA 1
   ATOM 173 C . ALA A 355 ? 1.60975 -26.03778 19.51226 1.000 15.60474 C ? A ? 12 C 1
   ATOM 174 O . ALA A 355 ? 1.22461 -25.06692 18.87217 1.000 21.73778 O ? A ? 12 O 1
   ATOM 175 CB . ALA A 355 ? 1.96392 -28.22876 18.44441 1.000 18.03954 C ? A ? 12 CB 1
   ATOM 176 N . ARG A 356 ? 2.62012 -26.00185 20.38740 1.000 15.47923 N ? A ? 13 N 1
   ATOM 177 CA . ARG A 356 ? 3.53441 -24.88758 20.51307 1.000 15.97695 C ? A ? 13 CA 1
   ATOM 178 C . ARG A 356 ? 4.90074 -25.33726 20.01628 1.000 17.60058 C ? A ? 13 C 1
   ATOM 179 O . ARG A 356 ? 5.24765 -26.52103 20.10633 1.000 16.83257 O ? A ? 13 O 1
   ATOM 180 CB . ARG A 356 ? 3.63834 -24.40743 21.93535 1.000 19.92922 C ? A ? 13 CB 1
   ATOM 181 CG . ARG A 356 ? 2.30184 -23.75689 22.38700 1.000 18.68107 C ? A ? 13 CG 1
   ATOM 182 CD . ARG A 356 ? 2.35214 -23.28983 23.84700 1.000 19.77534 C ? A ? 13 CD 1
   ATOM 183 NE . ARG A 356 ? 3.19140 -22.07244 23.94968 1.000 18.52626 N ? A ? 13 NE 1
   ATOM 184 CZ . ARG A 356 ? 3.25313 -21.39760 25.08690 1.000 16.89272 C ? A ? 13 CZ 1
   ATOM 185 NH1 . ARG A 356 ? 2.56185 -21.77509 26.14454 1.000 18.15430 N ? A ? 13 NH1 1
   ATOM 186 NH2 . ARG A 356 ? 4.02164 -20.31019 25.14496 1.000 17.47268 N ? A ? 13 NH2 1
   ATOM 187 N A PHE A 357 ? 5.59406 -24.40898 19.32680 0.429 15.20289 N ? A ? 14 N 1
   ATOM 188 CA A PHE A 357 ? 6.83126 -24.67357 18.58232 0.429 14.94251 C ? A ? 14 CA 1
   ATOM 189 C A PHE A 357 ? 7.94642 -23.74488 19.03405 0.429 14.92219 C ? A ? 14 C 1
   ATOM 190 O A PHE A 357 ? 7.72115 -22.54313 19.19889 0.429 12.07612 O ? A ? 14 O 1
   ATOM 191 CB A PHE A 357 ? 6.69717 -24.45303 17.04651 0.429 15.25042 C ? A ? 14 CB 1
   ATOM 192 CG A PHE A 357 ? 5.54489 -25.19316 16.41154 0.429 13.46376 C ? A ? 14 CG 1
   ATOM 193 CD1 A PHE A 357 ? 5.74096 -26.44722 15.86892 0.429 16.75080 C ? A ? 14 CD1 1
   ATOM 194 CD2 A PHE A 357 ? 4.29324 -24.62808 16.30411 0.429 15.93108 C ? A ? 14 CD2 1
   ATOM 195 CE1 A PHE A 357 ? 4.70545 -27.12912 15.27118 0.429 14.90647 C ? A ? 14 CE1 1
   ATOM 196 CE2 A PHE A 357 ? 3.25274 -25.31997 15.71345 0.429 17.83564 C ? A ? 14 CE2 1
   ATOM 197 CZ A PHE A 357 ? 3.46480 -26.57847 15.20760 0.429 19.76569 C ? A ? 14 CZ 1
   ATOM 198 N B PHE A 357 ? 5.73149 -24.37360 19.62951 0.571 14.48197 N ? A ? 14 N 1
   ATOM 199 CA B PHE A 357 ? 7.00333 -24.66951 18.99009 0.571 15.04722 C ? A ? 14 CA 1
   ATOM 200 C B PHE A 357 ? 8.09637 -23.79885 19.59317 0.571 13.12116 C ? A ? 14 C 1
   ATOM 201 O B PHE A 357 ? 7.86714 -22.60413 19.84212 0.571 14.42733 O ? A ? 14 O 1
   ATOM 202 CB B PHE A 357 ? 6.88773 -24.43534 17.46500 0.571 13.23860 C ? A ? 14 CB 1
   ATOM 203 CG B PHE A 357 ? 5.82568 -25.30425 16.78716 0.571 13.25020 C ? A ? 14 CG 1
   ATOM 204 CD1 B PHE A 357 ? 4.47844 -24.95420 16.73499 0.571 14.74587 C ? A ? 14 CD1 1
   ATOM 205 CD2 B PHE A 357 ? 6.23798 -26.46740 16.12601 0.571 14.87803 C ? A ? 14 CD2 1
   ATOM 206 CE1 B PHE A 357 ? 3.53182 -25.78067 16.10279 0.571 17.19980 C ? A ? 14 CE1 1
   ATOM 207 CE2 B PHE A 357 ? 5.29845 -27.29332 15.50752 0.571 15.60772 C ? A ? 14 CE2 1
   ATOM 208 CZ B PHE A 357 ? 3.95297 -26.92303 15.47332 0.571 15.45967 C ? A ? 14 CZ 1
   ATOM 209 N A PHE A 358 ? 9.15329 -24.28385 19.19764 0.429 12.28688 N ? A ? 15 N 1
   ATOM 210 CA A PHE A 358 ? 10.25770 -23.45063 19.65807 0.429 13.22850 C ? A ? 15 CA 1
   ATOM 211 C A PHE A 358 ? 11.52168 -23.86056 18.93294 0.429 14.01001 C ? A ? 15 C 1
   ATOM 212 O A PHE A 358 ? 11.75352 -25.04578 18.68298 0.429 13.10185 O ? A ? 15 O 1
   ATOM 213 CB A PHE A 358 ? 10.47523 -23.58391 21.17715 0.429 13.24013 C ? A ? 15 CB 1
   ATOM 214 CG A PHE A 358 ? 9.29530 -23.19697 22.00931 0.429 11.72945 C ? A ? 15 CG 1
   ATOM 215 CD1 A PHE A 358 ? 8.24050 -24.10676 22.21152 0.429 11.17658 C ? A ? 15 CD1 1
   ATOM 216 CD2 A PHE A 358 ? 9.21922 -21.94114 22.59560 0.429 15.65299 C ? A ? 15 CD2 1
   ATOM 217 CE1 A PHE A 358 ? 7.12280 -23.73222 22.98883 0.429 19.15046 C ? A ? 15 CE1 1
   ATOM 218 CE2 A PHE A 358 ? 8.11279 -21.58289 23.38914 0.429 14.32880 C ? A ? 15 CE2 1
   ATOM 219 CZ A PHE A 358 ? 7.07049 -22.47707 23.57092 0.429 13.54849 C ? A ? 15 CZ 1
   ATOM 220 N B PHE A 358 ? 9.26644 -24.37899 19.83893 0.571 14.25661 N ? A ? 15 N 1
   ATOM 221 CA B PHE A 358 ? 10.38669 -23.61421 20.37357 0.571 13.63741 C ? A ? 15 CA 1
   ATOM 222 C B PHE A 358 ? 11.64331 -23.89125 19.57425 0.571 12.17746 C ? A ? 15 C 1
   ATOM 223 O B PHE A 358 ? 11.99615 -25.06012 19.36644 0.571 13.88234 O ? A ? 15 O 1
   ATOM 224 CB B PHE A 358 ? 10.60419 -23.96891 21.83122 0.571 16.53659 C ? A ? 15 CB 1
   ATOM 225 CG B PHE A 358 ? 9.55960 -23.39910 22.71770 0.571 14.06127 C ? A ? 15 CG 1
   ATOM 226 CD1 B PHE A 358 ? 8.40555 -24.08802 22.94421 0.571 13.91585 C ? A ? 15 CD1 1
   ATOM 227 CD2 B PHE A 358 ? 9.72802 -22.17890 23.30186 0.571 15.91279 C ? A ? 15 CD2 1
   ATOM 228 CE1 B PHE A 358 ? 7.43495 -23.56555 23.76289 0.571 14.58638 C ? A ? 15 CE1 1
   ATOM 229 CE2 B PHE A 358 ? 8.74487 -21.64690 24.12857 0.571 18.00067 C ? A ? 15 CE2 1
   ATOM 230 CZ B PHE A 358 ? 7.62237 -22.32896 24.33300 0.571 13.06871 C ? A ? 15 CZ 1
   ATOM 231 N A LEU A 359 ? 12.32206 -22.87023 18.59619 0.429 12.28401 N ? A ? 16 N 1
   ATOM 232 CA A LEU A 359 ? 13.68259 -23.06987 18.10843 0.429 13.61397 C ? A ? 16 CA 1
   ATOM 233 C A LEU A 359 ? 14.64821 -23.29669 19.27084 0.429 16.50800 C ? A ? 16 C 1
   ATOM 234 O A LEU A 359 ? 14.75913 -22.44887 20.15747 0.429 16.92639 O ? A ? 16 O 1
   ATOM 235 CB A LEU A 359 ? 14.09252 -21.77237 17.41286 0.429 16.96510 C ? A ? 16 CB 1
   ATOM 236 CG A LEU A 359 ? 15.50506 -21.72741 16.85440 0.429 17.22977 C ? A ? 16 CG 1
   ATOM 237 CD1 A LEU A 359 ? 15.65026 -22.74446 15.77236 0.429 18.60608 C ? A ? 16 CD1 1
   ATOM 238 CD2 A LEU A 359 ? 15.69846 -20.32633 16.28044 0.429 21.33436 C ? A ? 16 CD2 1
   ATOM 239 N B LEU A 359 ? 12.30999 -22.82691 19.13588 0.571 14.76189 N ? A ? 16 N 1
   ATOM 240 CA B LEU A 359 ? 13.51686 -22.95650 18.33759 0.571 16.52684 C ? A ? 16 CA 1
   ATOM 241 C B LEU A 359 ? 14.62046 -23.32015 19.29795 0.571 16.39860 C ? A ? 16 C 1
   ATOM 242 O B LEU A 359 ? 14.67369 -22.82619 20.43612 0.571 18.18184 O ? A ? 16 O 1
   ATOM 243 CB B LEU A 359 ? 13.82916 -21.61715 17.64466 0.571 16.66436 C ? A ? 16 CB 1
   ATOM 244 CG B LEU A 359 ? 15.02751 -21.55859 16.66957 0.571 22.84850 C ? A ? 16 CG 1
   ATOM 245 CD1 B LEU A 359 ? 14.89657 -22.44278 15.38795 0.571 18.91572 C ? A ? 16 CD1 1
   ATOM 246 CD2 B LEU A 359 ? 15.26702 -20.06149 16.29517 0.571 18.66656 C ? A ? 16 CD2 1
   ATOM 247 N A ILE A 360 ? 15.41189 -24.41509 19.23006 0.429 14.69690 N ? A ? 17 N 1
   ATOM 248 CA A ILE A 360 ? 16.43597 -24.75744 20.22005 0.429 11.70269 C ? A ? 17 CA 1
   ATOM 249 C A ILE A 360 ? 17.78520 -24.71781 19.51876 0.429 15.31542 C ? A ? 17 C 1
   ATOM 250 O A ILE A 360 ? 17.95278 -25.34092 18.45884 0.429 14.76510 O ? A ? 17 O 1
   ATOM 251 CB A ILE A 360 ? 16.20638 -26.18598 20.76211 0.429 15.58931 C ? A ? 17 CB 1
   ATOM 252 CG1 A ILE A 360 ? 14.86867 -26.29554 21.51563 0.429 19.24263 C ? A ? 17 CG1 1
   ATOM 253 CG2 A ILE A 360 ? 17.44359 -26.69474 21.57277 0.429 14.83441 C ? A ? 17 CG2 1
   ATOM 254 CD1 A ILE A 360 ? 14.72659 -25.33533 22.64782 0.429 22.00993 C ? A ? 17 CD1 1
   ATOM 255 N B ILE A 360 ? 15.47274 -24.27141 18.87491 0.571 14.49395 N ? A ? 17 N 1
   ATOM 256 CA B ILE A 360 ? 16.56695 -24.74392 19.70175 0.571 16.40353 C ? A ? 17 CA 1
   ATOM 257 C B ILE A 360 ? 17.82524 -24.51402 18.88458 0.571 14.56208 C ? A ? 17 C 1
   ATOM 258 O B ILE A 360 ? 17.91275 -24.97448 17.74012 0.571 16.10372 O ? A ? 17 O 1
   ATOM 259 CB B ILE A 360 ? 16.39804 -26.22736 20.07139 0.571 13.64956 C ? A ? 17 CB 1
   ATOM 260 CG1 B ILE A 360 ? 15.20239 -26.39822 21.02133 0.571 20.93316 C ? A ? 17 CG1 1
   ATOM 261 CG2 B ILE A 360 ? 17.65001 -26.74324 20.77266 0.571 16.67553 C ? A ? 17 CG2 1
   ATOM 262 CD1 B ILE A 360 ? 15.27085 -25.54145 22.31822 0.571 19.92932 C ? A ? 17 CD1 1
   ATOM 263 N A LYS A 361 ? 18.76484 -24.06443 20.13994 0.429 11.53711 N ? A ? 18 N 1
   ATOM 264 CA A LYS A 361 ? 20.08284 -23.88900 19.53663 0.429 16.06950 C ? A ? 18 CA 1
   ATOM 265 C A LYS A 361 ? 21.12583 -24.66487 20.32732 0.429 17.48250 C ? A ? 18 C 1
   ATOM 266 O A LYS A 361 ? 21.20299 -24.54154 21.55281 0.429 18.87516 O ? A ? 18 O 1
   ATOM 267 CB A LYS A 361 ? 20.47044 -22.40905 19.49951 0.429 22.07063 C ? A ? 18 CB 1
   ATOM 268 CG A LYS A 361 ? 19.63111 -21.59284 18.53550 0.429 16.55067 C ? A ? 18 CG 1
   ATOM 269 CD A LYS A 361 ? 19.95286 -22.00410 17.10165 0.429 21.55833 C ? A ? 18 CD 1
   ATOM 270 CE A LYS A 361 ? 19.09072 -21.30354 16.05779 0.429 28.36046 C ? A ? 18 CE 1
   ATOM 271 NZ A LYS A 361 ? 19.41074 -19.85930 15.83636 0.429 27.28705 N ? A ? 18 NZ 1
   ATOM 272 N B LYS A 361 ? 18.77915 -23.77947 19.44414 0.571 15.54342 N ? A ? 18 N 1
   ATOM 273 CA B LYS A 361 ? 20.07102 -23.55359 18.80610 0.571 18.38650 C ? A ? 18 CA 1
   ATOM 274 C B LYS A 361 ? 21.15308 -24.12654 19.70649 0.571 18.21683 C ? A ? 18 C 1
   ATOM 275 O B LYS A 361 ? 21.37817 -23.61038 20.80585 0.571 19.34876 O ? A ? 18 O 1
   ATOM 276 CB B LYS A 361 ? 20.32885 -22.03982 18.60288 0.571 19.83005 C ? A ? 18 CB 1
   ATOM 277 CG B LYS A 361 ? 19.40975 -21.33499 17.58525 0.571 22.15589 C ? A ? 18 CG 1
   ATOM 278 CD B LYS A 361 ? 19.97733 -21.41425 16.15645 0.571 29.72419 C ? A ? 18 CD 1
   ATOM 279 CE B LYS A 361 ? 18.92301 -21.02879 15.10855 0.571 23.35632 C ? A ? 18 CE 1
   ATOM 280 NZ B LYS A 361 ? 18.86376 -19.54743 14.86943 0.571 16.46200 N ? A ? 18 NZ 1
   ATOM 281 N A SER A 362 ? 21.90318 -25.47721 19.61569 0.429 19.80256 N ? A ? 19 N 1
   ATOM 282 CA A SER A 362 ? 23.06097 -26.16634 20.14618 0.429 20.90335 C ? A ? 19 CA 1
   ATOM 283 C A SER A 362 ? 24.27984 -25.51006 19.52031 0.429 21.21146 C ? A ? 19 C 1
   ATOM 284 O A SER A 362 ? 24.25033 -25.13379 18.34434 0.429 19.95499 O ? A ? 19 O 1
   ATOM 285 CB A SER A 362 ? 23.01906 -27.64730 19.73663 0.429 18.70183 C ? A ? 19 CB 1
   ATOM 286 OG A SER A 362 ? 24.13932 -28.35838 20.23257 0.429 22.84975 O ? A ? 19 OG 1
   ATOM 287 N B SER A 362 ? 21.86901 -25.15059 19.22074 0.571 18.19548 N ? A ? 19 N 1
   ATOM 288 CA B SER A 362 ? 22.86474 -25.85357 20.01467 0.571 19.72246 C ? A ? 19 CA 1
   ATOM 289 C B SER A 362 ? 24.25274 -25.43580 19.55642 0.571 21.14050 C ? A ? 19 C 1
   ATOM 290 O B SER A 362 ? 24.45944 -25.14669 18.37598 0.571 21.14147 O ? A ? 19 O 1
   ATOM 291 CB B SER A 362 ? 22.74579 -27.38156 19.86821 0.571 23.43088 C ? A ? 19 CB 1
   ATOM 292 OG B SER A 362 ? 23.76041 -28.02546 20.62076 0.571 24.28635 O ? A ? 19 OG 1
   ATOM 293 N A ASN A 363 ? 25.33507 -25.32692 20.31000 0.429 26.33998 N ? A ? 20 N 1
   ATOM 294 CA A ASN A 363 ? 26.57127 -24.90055 19.67269 0.429 23.00754 C ? A ? 20 CA 1
   ATOM 295 C A ASN A 363 ? 27.35450 -26.07394 19.11852 0.429 25.52207 C ? A ? 20 C 1
   ATOM 296 O A ASN A 363 ? 28.32695 -25.85654 18.38497 0.429 26.13284 O ? A ? 20 O 1
   ATOM 297 CB A ASN A 363 ? 27.45382 -24.09083 20.62462 0.429 28.65936 C ? A ? 20 CB 1
   ATOM 298 CG A ASN A 363 ? 26.64558 -23.14239 21.48440 0.429 36.91390 C ? A ? 20 CG 1
   ATOM 299 OD1 A ASN A 363 ? 26.33801 -23.44879 22.63359 0.429 39.23701 O ? A ? 20 OD1 1
   ATOM 300 ND2 A ASN A 363 ? 26.26747 -21.99792 20.91615 0.429 29.84247 N ? A ? 20 ND2 1
   ATOM 301 N B ASN A 363 ? 25.21356 -25.42662 20.49551 0.571 25.06934 N ? A ? 20 N 1
   ATOM 302 CA B ASN A 363 ? 26.56201 -25.00915 20.10915 0.571 23.23261 C ? A ? 20 CA 1
   ATOM 303 C B ASN A 363 ? 27.22984 -26.01618 19.18402 0.571 25.39486 C ? A ? 20 C 1
   ATOM 304 O B ASN A 363 ? 28.19640 -25.67096 18.48817 0.571 26.91999 O ? A ? 20 O 1
   ATOM 305 CB B ASN A 363 ? 27.47782 -24.81364 21.32631 0.571 20.96568 C ? A ? 20 CB 1
   ATOM 306 CG B ASN A 363 ? 27.34612 -23.43343 21.95603 0.571 41.95492 C ? A ? 20 CG 1
   ATOM 307 OD1 B ASN A 363 ? 27.13766 -22.43952 21.26766 0.571 39.10907 O ? A ? 20 OD1 1
   ATOM 308 ND2 B ASN A 363 ? 27.51471 -23.36852 23.27721 0.571 43.37303 N ? A ? 20 ND2 1
   ATOM 309 N A ASN A 364 ? 26.96439 -27.30573 19.43819 0.429 20.68639 N ? A ? 21 N 1
   ATOM 310 CA A ASN A 364 ? 27.71889 -28.43917 18.91135 0.429 22.54475 C ? A ? 21 CA 1
   ATOM 311 C A ASN A 364 ? 26.84888 -29.63490 18.53600 0.429 20.20333 C ? A ? 21 C 1
   ATOM 312 O A ASN A 364 ? 25.85709 -29.96268 19.20680 0.429 21.43104 O ? A ? 21 O 1
   ATOM 313 CB A ASN A 364 ? 28.85057 -28.87043 19.84680 0.429 22.41343 C ? A ? 21 CB 1
   ATOM 314 CG A ASN A 364 ? 28.35005 -29.34799 21.16499 0.429 28.53805 C ? A ? 21 CG 1
   ATOM 315 OD1 A ASN A 364 ? 27.87016 -30.47217 21.28071 0.429 32.04561 O ? A ? 21 OD1 1
   ATOM 316 ND2 A ASN A 364 ? 28.43310 -28.49662 22.17121 0.429 25.21689 N ? A ? 21 ND2 1
   ATOM 317 N B ASN A 364 ? 26.75232 -27.25011 19.14620 0.571 21.10843 N ? A ? 21 N 1
   ATOM 318 CA B ASN A 364 ? 27.50766 -28.23983 18.39159 0.571 22.51440 C ? A ? 21 CA 1
   ATOM 319 C B ASN A 364 ? 26.63642 -29.42911 17.99655 0.571 18.02515 C ? A ? 21 C 1
   ATOM 320 O B ASN A 364 ? 25.56329 -29.67163 18.55907 0.571 19.24491 O ? A ? 21 O 1
   ATOM 321 CB B ASN A 364 ? 28.67499 -28.73149 19.23222 0.571 22.60664 C ? A ? 21 CB 1
   ATOM 322 CG B ASN A 364 ? 28.28866 -28.94452 20.67251 0.571 22.39618 C ? A ? 21 CG 1
   ATOM 323 OD1 B ASN A 364 ? 27.55868 -29.89343 21.00614 0.571 33.36879 O ? A ? 21 OD1 1
   ATOM 324 ND2 B ASN A 364 ? 28.73975 -28.05430 21.54119 0.571 26.18656 N ? A ? 21 ND2 1
   ATOM 325 N A HIS A 365 ? 27.27107 -30.31861 17.46056 0.429 22.45722 N ? A ? 22 N 1
   ATOM 326 CA A HIS A 365 ? 26.56437 -31.50819 16.98359 0.429 19.89709 C ? A ? 22 CA 1
   ATOM 327 C A HIS A 365 ? 26.54988 -32.61309 18.02753 0.429 17.66214 C ? A ? 22 C 1
   ATOM 328 O A HIS A 365 ? 25.57857 -33.36375 18.12699 0.429 20.15942 O ? A ? 22 O 1
   ATOM 329 CB A HIS A 365 ? 27.24571 -32.07410 15.73613 0.429 20.00374 C ? A ? 22 CB 1
   ATOM 330 CG A HIS A 365 ? 27.09451 -31.22502 14.51853 0.429 15.44464 C ? A ? 22 CG 1
   ATOM 331 ND1 A HIS A 365 ? 25.91153 -31.12737 13.81532 0.429 16.62560 N ? A ? 22 ND1 1
   ATOM 332 CD2 A HIS A 365 ? 27.99155 -30.47135 13.85172 0.429 17.64022 C ? A ? 22 CD2 1
   ATOM 333 CE1 A HIS A 365 ? 26.08232 -30.33024 12.78028 0.429 22.96104 C ? A ? 22 CE1 1
   ATOM 334 NE2 A HIS A 365 ? 27.32966 -29.90288 12.78934 0.429 27.25424 N ? A ? 22 NE2 1
   ATOM 335 N B HIS A 365 ? 27.14428 -30.21186 17.03949 0.571 21.45413 N ? A ? 22 N 1
   ATOM 336 CA B HIS A 365 ? 26.44070 -31.43817 16.67819 0.571 19.23054 C ? A ? 22 CA 1
   ATOM 337 C B HIS A 365 ? 26.44889 -32.48028 17.79974 0.571 17.57605 C ? A ? 22 C 1
   ATOM 338 O B HIS A 365 ? 25.57182 -33.33317 17.82078 0.571 19.25314 O ? A ? 22 O 1
   ATOM 339 CB B HIS A 365 ? 27.04689 -32.05853 15.41622 0.571 19.61224 C ? A ? 22 CB 1
   ATOM 340 CG B HIS A 365 ? 26.56534 -31.44047 14.14233 0.571 22.07995 C ? A ? 22 CG 1
   ATOM 341 ND1 B HIS A 365 ? 27.33973 -30.59607 13.38346 0.571 22.32035 N ? A ? 22 ND1 1
   ATOM 342 CD2 B HIS A 365 ? 25.39800 -31.57419 13.47680 0.571 16.01093 C ? A ? 22 CD2 1
   ATOM 343 CE1 B HIS A 365 ? 26.66191 -30.22655 12.30845 0.571 18.95190 C ? A ? 22 CE1 1
   ATOM 344 NE2 B HIS A 365 ? 25.48678 -30.82645 12.33412 0.571 18.29446 N ? A ? 22 NE2 1
   ATOM 345 N A GLU A 366 ? 27.65475 -32.77523 18.76493 0.429 16.70878 N ? A ? 23 N 1
   ATOM 346 CA A GLU A 366 ? 27.69404 -33.76702 19.83246 0.429 23.80223 C ? A ? 23 CA 1
   ATOM 347 C A GLU A 366 ? 26.47640 -33.63564 20.73820 0.429 17.25516 C ? A ? 23 C 1
   ATOM 348 O A GLU A 366 ? 26.00771 -34.62501 21.31620 0.429 20.56407 O ? A ? 23 O 1
   ATOM 349 CB A GLU A 366 ? 28.99448 -33.62418 20.63534 0.429 24.75924 C ? A ? 23 CB 1
   ATOM 350 CG A GLU A 366 ? 28.97452 -34.27243 22.00221 0.429 36.04615 C ? A ? 23 CG 1
   ATOM 351 CD A GLU A 366 ? 29.71188 -35.59976 22.06576 0.429 50.07961 C ? A ? 23 CD 1
   ATOM 352 OE1 A GLU A 366 ? 30.54303 -35.86887 21.17225 0.429 65.38699 O ? A ? 23 OE1 1
   ATOM 353 OE2 A GLU A 366 ? 29.44796 -36.38354 23.00805 0.429 30.27525 O ? A ? 23 OE2 1
   ATOM 354 N B GLU A 366 ? 27.44949 -32.45375 18.70440 0.571 21.31482 N ? A ? 23 N 1
   ATOM 355 CA B GLU A 366 ? 27.60171 -33.50930 19.71409 0.571 22.21282 C ? A ? 23 CA 1
   ATOM 356 C B GLU A 366 ? 26.37795 -33.63710 20.63526 0.571 17.03421 C ? A ? 23 C 1
   ATOM 357 O B GLU A 366 ? 25.87539 -34.74143 20.86537 0.571 19.38412 O ? A ? 23 O 1
   ATOM 358 CB B GLU A 366 ? 28.88025 -33.29995 20.53386 0.571 27.38673 C ? A ? 23 CB 1
   ATOM 359 CG B GLU A 366 ? 29.31841 -34.51371 21.33678 0.571 36.26119 C ? A ? 23 CG 1
   ATOM 360 CD B GLU A 366 ? 30.13857 -35.52645 20.52627 0.571 63.05729 C ? A ? 23 CD 1
   ATOM 361 OE1 B GLU A 366 ? 30.45795 -35.25183 19.34400 0.571 60.34302 O ? A ? 23 OE1 1
   ATOM 362 OE2 B GLU A 366 ? 30.47010 -36.60469 21.07780 0.571 64.92145 O ? A ? 23 OE2 1
   ATOM 363 N A ASN A 367 ? 25.92598 -32.41708 20.84359 0.429 16.22663 N ? A ? 24 N 1
   ATOM 364 CA A ASN A 367 ? 24.74756 -32.25869 21.67618 0.429 16.70670 C ? A ? 24 CA 1
   ATOM 365 C A ASN A 367 ? 23.49884 -32.78010 20.96348 0.429 18.06224 C ? A ? 24 C 1
   ATOM 366 O A ASN A 367 ? 22.72057 -33.52966 21.55394 0.429 18.61806 O ? A ? 24 O 1
   ATOM 367 CB A ASN A 367 ? 24.61716 -30.81376 22.16669 0.429 17.72279 C ? A ? 24 CB 1
   ATOM 368 CG A ASN A 367 ? 25.73581 -30.42213 23.12643 0.429 12.76042 C ? A ? 24 CG 1
   ATOM 369 OD1 A ASN A 367 ? 26.49288 -31.29635 23.62969 0.429 20.25559 O ? A ? 24 OD1 1
   ATOM 370 ND2 A ASN A 367 ? 25.88998 -29.12568 23.35452 0.429 17.78862 N ? A ? 24 ND2 1
   ATOM 371 N B ASN A 367 ? 25.89539 -32.50876 21.19768 0.571 19.65783 N ? A ? 24 N 1
   ATOM 372 CA B ASN A 367 ? 24.77917 -32.59291 22.13823 0.571 17.00640 C ? A ? 24 CA 1
   ATOM 373 C B ASN A 367 ? 23.49259 -32.98183 21.43453 0.571 17.59454 C ? A ? 24 C 1
   ATOM 374 O B ASN A 367 ? 22.61347 -33.59881 22.05087 0.571 16.81759 O ? A ? 24 O 1
   ATOM 375 CB B ASN A 367 ? 24.55572 -31.25743 22.84992 0.571 17.43231 C ? A ? 24 CB 1
   ATOM 376 CG B ASN A 367 ? 25.68296 -30.90591 23.80541 0.571 21.49242 C ? A ? 24 CG 1
   ATOM 377 OD1 B ASN A 367 ? 26.48914 -31.76064 24.15842 0.571 21.02160 O ? A ? 24 OD1 1
   ATOM 378 ND2 B ASN A 367 ? 25.77771 -29.63540 24.17403 0.571 17.26693 N ? A ? 24 ND2 1
   ATOM 379 N A VAL A 368 ? 23.30355 -32.43737 19.68830 0.429 16.80293 N ? A ? 25 N 1
   ATOM 380 CA A VAL A 368 ? 22.11721 -32.95443 18.99283 0.429 17.65193 C ? A ? 25 CA 1
   ATOM 381 C A VAL A 368 ? 22.21282 -34.46959 18.77367 0.429 16.73308 C ? A ? 25 C 1
   ATOM 382 O A VAL A 368 ? 21.20581 -35.19560 18.84724 0.429 17.63173 O ? A ? 25 O 1
   ATOM 383 CB A VAL A 368 ? 21.86899 -32.19282 17.67739 0.429 21.74338 C ? A ? 25 CB 1
   ATOM 384 CG1 A VAL A 368 ? 20.75171 -32.90082 16.88401 0.429 16.67618 C ? A ? 25 CG1 1
   ATOM 385 CG2 A VAL A 368 ? 21.46952 -30.72990 17.97866 0.429 18.56194 C ? A ? 25 CG2 1
   ATOM 386 N B VAL A 368 ? 23.33580 -32.53372 20.19120 0.571 20.40891 N ? A ? 25 N 1
   ATOM 387 CA B VAL A 368 ? 22.21519 -32.98412 19.37381 0.571 17.84024 C ? A ? 25 CA 1
   ATOM 388 C B VAL A 368 ? 22.28543 -34.50059 19.20033 0.571 16.54886 C ? A ? 25 C 1
   ATOM 389 O B VAL A 368 ? 21.28142 -35.21170 19.35854 0.571 19.26177 O ? A ? 25 O 1
   ATOM 390 CB B VAL A 368 ? 22.21845 -32.20468 18.03982 0.571 16.12009 C ? A ? 25 CB 1
   ATOM 391 CG1 B VAL A 368 ? 21.26234 -32.86589 17.02698 0.571 21.36987 C ? A ? 25 CG1 1
   ATOM 392 CG2 B VAL A 368 ? 21.80098 -30.73728 18.28956 0.571 21.03220 C ? A ? 25 CG2 1
   ATOM 393 N A SER A 369 ? 23.41652 -34.97527 18.49010 0.429 17.64822 N ? A ? 26 N 1
   ATOM 394 CA A SER A 369 ? 23.54481 -36.40395 18.25538 0.429 17.98396 C ? A ? 26 CA 1
   ATOM 395 C A SER A 369 ? 23.23908 -37.20696 19.52412 0.429 15.76945 C ? A ? 26 C 1
   ATOM 396 O A SER A 369 ? 22.58101 -38.24384 19.45371 0.429 15.25805 O ? A ? 26 O 1
   ATOM 397 CB A SER A 369 ? 24.92699 -36.70539 17.64785 0.429 16.39710 C ? A ? 26 CB 1
   ATOM 398 OG A SER A 369 ? 25.40031 -37.97310 18.07374 0.429 31.05782 O ? A ? 26 OG 1
   ATOM 399 N B SER A 369 ? 23.49311 -35.03290 18.93201 0.571 18.34639 N ? A ? 26 N 1
   ATOM 400 CA B SER A 369 ? 23.63784 -36.48638 18.87608 0.571 21.64438 C ? A ? 26 CA 1
   ATOM 401 C B SER A 369 ? 23.30554 -37.14581 20.21344 0.571 16.83430 C ? A ? 26 C 1
   ATOM 402 O B SER A 369 ? 22.58899 -38.15304 20.25774 0.571 16.37160 O ? A ? 26 O 1
   ATOM 403 CB B SER A 369 ? 25.04221 -36.86796 18.43425 0.571 22.90874 C ? A ? 26 CB 1
   ATOM 404 OG B SER A 369 ? 25.12347 -38.28891 18.36920 0.571 25.35511 O ? A ? 26 OG 1
   ATOM 405 N A LEU A 370 ? 23.62626 -36.70207 20.70072 0.429 17.77936 N ? A ? 27 N 1
   ATOM 406 CA A LEU A 370 ? 23.29999 -37.38657 21.96082 0.429 14.77228 C ? A ? 27 CA 1
   ATOM 407 C A LEU A 370 ? 21.80664 -37.31254 22.26431 0.429 15.43842 C ? A ? 27 C 1
   ATOM 408 O A LEU A 370 ? 21.17270 -38.30328 22.64237 0.429 19.18209 O ? A ? 27 O 1
   ATOM 409 CB A LEU A 370 ? 24.06449 -36.72318 23.11403 0.429 22.68400 C ? A ? 27 CB 1
   ATOM 410 CG A LEU A 370 ? 23.93051 -37.21891 24.55832 0.429 18.07163 C ? A ? 27 CG 1
   ATOM 411 CD1 A LEU A 370 ? 25.18962 -36.87612 25.35451 0.429 42.21244 C ? A ? 27 CD1 1
   ATOM 412 CD2 A LEU A 370 ? 22.64966 -36.75525 25.29858 0.429 19.82182 C ? A ? 27 CD2 1
   ATOM 413 N B LEU A 370 ? 23.82049 -36.59944 21.32076 0.571 16.50417 N ? A ? 27 N 1
   ATOM 414 CA B LEU A 370 ? 23.43461 -37.12975 22.62528 0.571 20.13670 C ? A ? 27 CA 1
   ATOM 415 C B LEU A 370 ? 21.91480 -37.14983 22.74676 0.571 18.24156 C ? A ? 27 C 1
   ATOM 416 O B LEU A 370 ? 21.33385 -38.11146 23.25251 0.571 18.97443 O ? A ? 27 O 1
   ATOM 417 CB B LEU A 370 ? 24.05706 -36.25153 23.70448 0.571 19.01498 C ? A ? 27 CB 1
   ATOM 418 CG B LEU A 370 ? 24.93884 -36.94592 24.72606 0.571 42.44506 C ? A ? 27 CG 1
   ATOM 419 CD1 B LEU A 370 ? 25.57238 -35.94860 25.65719 0.571 29.56003 C ? A ? 27 CD1 1
   ATOM 420 CD2 B LEU A 370 ? 24.04878 -37.83269 25.51087 0.571 37.05219 C ? A ? 27 CD2 1
   ATOM 421 N . ALA A 371 ? 21.25366 -36.10997 22.21496 1.000 19.38103 N ? A ? 28 N 1
   ATOM 422 CA . ALA A 371 ? 19.80924 -35.99699 22.38068 1.000 18.85486 C ? A ? 28 CA 1
   ATOM 423 C . ALA A 371 ? 19.04073 -36.99158 21.51636 1.000 17.81504 C ? A ? 28 C 1
   ATOM 424 O . ALA A 371 ? 18.00109 -37.54000 21.96867 1.000 19.76953 O ? A ? 28 O 1
   ATOM 425 CB . ALA A 371 ? 19.40789 -34.55810 22.05844 1.000 18.24107 C ? A ? 28 CB 1
   ATOM 426 N . LYS A 372 ? 19.51451 -37.22806 20.28504 1.000 17.31750 N ? A ? 29 N 1
   ATOM 427 CA . LYS A 372 ? 18.91451 -38.22559 19.39469 1.000 19.37536 C ? A ? 29 CA 1
   ATOM 428 C . LYS A 372 ? 19.10410 -39.65101 19.91423 1.000 24.52273 C ? A ? 29 C 1
   ATOM 429 O . LYS A 372 ? 18.23229 -40.49522 19.71852 1.000 21.83899 O ? A ? 29 O 1
   ATOM 430 CB . LYS A 372 ? 19.53718 -38.10164 18.00267 1.000 18.06703 C ? A ? 29 CB 1
   ATOM 431 CG . LYS A 372 ? 18.95543 -36.83613 17.27177 1.000 16.33427 C ? A ? 29 CG 1
   ATOM 432 CD . LYS A 372 ? 19.63288 -36.74487 15.89585 1.000 15.95829 C ? A ? 29 CD 1
   ATOM 433 CE . LYS A 372 ? 18.91083 -35.69582 14.99251 1.000 17.54681 C ? A ? 29 CE 1
   ATOM 434 NZ . LYS A 372 ? 19.51381 -35.44858 13.65956 1.000 16.93241 N ? A ? 29 NZ 1
   ATOM 435 N . ALA A 373 ? 20.19391 -39.91231 20.63302 1.000 20.70665 N ? A ? 30 N 1
   ATOM 436 CA . ALA A 373 ? 20.43747 -41.27221 21.11714 1.000 25.77823 C ? A ? 30 CA 1
   ATOM 437 C . ALA A 373 ? 19.69785 -41.53754 22.40897 1.000 24.30269 C ? A ? 30 C 1
   ATOM 438 O . ALA A 373 ? 19.23428 -42.67164 22.62023 1.000 28.50850 O ? A ? 30 O 1
   ATOM 439 CB . ALA A 373 ? 21.93889 -41.46945 21.37029 1.000 21.80432 C ? A ? 30 CB 1
   ATOM 440 N . LYS A 374 ? 19.55456 -40.52117 23.25954 1.000 21.50229 N ? A ? 31 N 1
   ATOM 441 CA . LYS A 374 ? 19.11441 -40.69589 24.62650 1.000 20.02158 C ? A ? 31 CA 1
   ATOM 442 C . LYS A 374 ? 17.69358 -40.16864 24.85157 1.000 24.64996 C ? A ? 31 C 1
   ATOM 443 O . LYS A 374 ? 17.08382 -40.46155 25.89585 1.000 22.35278 O ? A ? 31 O 1
   ATOM 444 CB . LYS A 374 ? 20.10676 -40.03932 25.57962 1.000 23.54904 C ? A ? 31 CB 1
   ATOM 445 CG . LYS A 374 ? 21.51454 -40.72468 25.58444 1.000 28.46313 C ? A ? 31 CG 1
   ATOM 446 CD . LYS A 374 ? 22.21852 -40.45142 26.92724 1.000 42.19238 C ? A ? 31 CD 1
   ATOM 447 CE . LYS A 374 ? 23.69460 -40.89947 26.95977 1.000 57.23005 C ? A ? 31 CE 1
   ATOM 448 NZ . LYS A 374 ? 23.94949 -42.25517 26.42172 1.000 67.22442 N ? A ? 31 NZ 1
   ATOM 449 N . GLY A 375 ? 17.14210 -39.43250 23.88537 1.000 23.73487 N ? A ? 32 N 1
   ATOM 450 CA . GLY A 375 ? 15.81113 -38.85847 24.06569 1.000 20.69478 C ? A ? 32 CA 1
   ATOM 451 C . GLY A 375 ? 15.68807 -37.84200 25.18251 1.000 24.26807 C ? A ? 32 C 1
   ATOM 452 O . GLY A 375 ? 14.73028 -37.89027 25.95304 1.000 22.89945 O ? A ? 32 O 1
   ATOM 453 N A VAL A 376 ? 16.64552 -36.91095 25.28157 0.520 20.71864 N ? A ? 33 N 1
   ATOM 454 CA A VAL A 376 ? 16.76164 -35.99037 26.41365 0.520 25.04689 C ? A ? 33 CA 1
   ATOM 455 C A VAL A 376 ? 17.21294 -34.62818 25.91124 0.520 18.96445 C ? A ? 33 C 1
   ATOM 456 O A VAL A 376 ? 17.85984 -34.50914 24.86480 0.520 19.33302 O ? A ? 33 O 1
   ATOM 457 CB A VAL A 376 ? 17.76592 -36.49174 27.49403 0.520 24.88300 C ? A ? 33 CB 1
   ATOM 458 CG1 A VAL A 376 ? 17.19672 -37.71479 28.25036 0.520 22.73310 C ? A ? 33 CG1 1
   ATOM 459 CG2 A VAL A 376 ? 19.11259 -36.82821 26.84747 0.520 25.44374 C ? A ? 33 CG2 1
   ATOM 460 N B VAL A 376 ? 16.67800 -36.98113 25.32341 0.480 20.81176 N ? A ? 33 N 1
   ATOM 461 CA B VAL A 376 ? 16.68129 -35.95890 26.35277 0.480 24.95327 C ? A ? 33 CA 1
   ATOM 462 C B VAL A 376 ? 17.13914 -34.68001 25.68895 0.480 18.11764 C ? A ? 33 C 1
   ATOM 463 O B VAL A 376 ? 17.80127 -34.69049 24.64491 0.480 20.79192 O ? A ? 33 O 1
   ATOM 464 CB B VAL A 376 ? 17.56870 -36.30918 27.58785 0.480 24.50798 C ? A ? 33 CB 1
   ATOM 465 CG1 B VAL A 376 ? 17.06148 -37.59154 28.28925 0.480 23.09618 C ? A ? 33 CG1 1
   ATOM 466 CG2 B VAL A 376 ? 19.02624 -36.46090 27.18841 0.480 26.92345 C ? A ? 33 CG2 1
   ATOM 467 N A TRP A 377 ? 16.89363 -33.58662 26.69426 0.520 18.65454 N ? A ? 34 N 1
   ATOM 468 CA A TRP A 377 ? 17.35235 -32.23740 26.35270 0.520 18.45441 C ? A ? 34 CA 1
   ATOM 469 C A TRP A 377 ? 17.56850 -31.36025 27.58694 0.520 18.93074 C ? A ? 34 C 1
   ATOM 470 O A TRP A 377 ? 16.86849 -31.49342 28.58385 0.520 20.16311 O ? A ? 34 O 1
   ATOM 471 CB A TRP A 377 ? 16.41701 -31.51183 25.36212 0.520 21.43500 C ? A ? 34 CB 1
   ATOM 472 CG A TRP A 377 ? 17.11755 -30.31411 24.88268 0.520 18.75619 C ? A ? 34 CG 1
   ATOM 473 CD1 A TRP A 377 ? 16.85697 -29.00008 25.19252 0.520 17.00968 C ? A ? 34 CD1 1
   ATOM 474 CD2 A TRP A 377 ? 18.30182 -30.30906 24.10522 0.520 17.34251 C ? A ? 34 CD2 1
   ATOM 475 NE1 A TRP A 377 ? 17.77829 -28.17822 24.60202 0.520 16.96957 N ? A ? 34 NE1 1
   ATOM 476 CE2 A TRP A 377 ? 18.69477 -28.96368 23.94208 0.520 18.30525 C ? A ? 34 CE2 1
   ATOM 477 CE3 A TRP A 377 ? 19.09209 -31.32925 23.52645 0.520 19.44989 C ? A ? 34 CE3 1
   ATOM 478 CZ2 A TRP A 377 ? 19.79695 -28.60566 23.19744 0.520 18.21533 C ? A ? 34 CZ2 1
   ATOM 479 CZ3 A TRP A 377 ? 20.16149 -30.96045 22.75944 0.520 17.09234 C ? A ? 34 CZ3 1
   ATOM 480 CH2 A TRP A 377 ? 20.54040 -29.62553 22.62856 0.520 21.67338 C ? A ? 34 CH2 1
   ATOM 481 N B TRP A 377 ? 16.73531 -33.56460 26.28516 0.480 20.42307 N ? A ? 34 N 1
   ATOM 482 CA B TRP A 377 ? 17.33714 -32.27805 25.99361 0.480 19.55078 C ? A ? 34 CA 1
   ATOM 483 C B TRP A 377 ? 17.36752 -31.52039 27.31057 0.480 19.10934 C ? A ? 34 C 1
   ATOM 484 O B TRP A 377 ? 16.52869 -31.74503 28.18495 0.480 22.34916 O ? A ? 34 O 1
   ATOM 485 CB B TRP A 377 ? 16.52660 -31.53232 24.91039 0.480 18.56421 C ? A ? 34 CB 1
   ATOM 486 CG B TRP A 377 ? 17.20421 -30.30272 24.39559 0.480 20.50280 C ? A ? 34 CG 1
   ATOM 487 CD1 B TRP A 377 ? 16.74852 -29.00987 24.48450 0.480 17.10011 C ? A ? 34 CD1 1
   ATOM 488 CD2 B TRP A 377 ? 18.45505 -30.23488 23.69306 0.480 19.74400 C ? A ? 34 CD2 1
   ATOM 489 NE1 B TRP A 377 ? 17.64710 -28.15374 23.90168 0.480 15.91234 N ? A ? 34 NE1 1
   ATOM 490 CE2 B TRP A 377 ? 18.70750 -28.87892 23.40646 0.480 17.19639 C ? A ? 34 CE2 1
   ATOM 491 CE3 B TRP A 377 ? 19.41428 -31.19533 23.31278 0.480 17.10357 C ? A ? 34 CE3 1
   ATOM 492 CZ2 B TRP A 377 ? 19.85808 -28.45119 22.73087 0.480 23.06667 C ? A ? 34 CZ2 1
   ATOM 493 CZ3 B TRP A 377 ? 20.54235 -30.76862 22.62942 0.480 19.79051 C ? A ? 34 CZ3 1
   ATOM 494 CH2 B TRP A 377 ? 20.76796 -29.41879 22.35071 0.480 19.42037 C ? A ? 34 CH2 1
   ATOM 495 N A SER A 378 ? 18.52100 -30.41910 27.48813 0.520 17.68820 N ? A ? 35 N 1
   ATOM 496 CA A SER A 378 ? 18.70620 -29.41976 28.53561 0.520 21.67118 C ? A ? 35 CA 1
   ATOM 497 C A SER A 378 ? 18.95954 -28.06328 27.87830 0.520 19.83425 C ? A ? 35 C 1
   ATOM 498 O A SER A 378 ? 19.41836 -27.99128 26.73199 0.520 20.23267 O ? A ? 35 O 1
   ATOM 499 CB A SER A 378 ? 19.84436 -29.83257 29.50021 0.520 20.79318 C ? A ? 35 CB 1
   ATOM 500 OG A SER A 378 ? 19.59885 -31.11236 30.10130 0.520 18.90629 O ? A ? 35 OG 1
   ATOM 501 N B SER A 378 ? 18.35700 -30.64428 27.46620 0.480 19.35365 N ? A ? 35 N 1
   ATOM 502 CA B SER A 378 ? 18.44084 -29.78095 28.63153 0.480 17.96453 C ? A ? 35 CA 1
   ATOM 503 C B SER A 378 ? 18.72755 -28.39241 28.10994 0.480 18.28038 C ? A ? 35 C 1
   ATOM 504 O B SER A 378 ? 19.46415 -28.22920 27.13395 0.480 21.39383 O ? A ? 35 O 1
   ATOM 505 CB B SER A 378 ? 19.65341 -30.15474 29.45624 0.480 23.98769 C ? A ? 35 CB 1
   ATOM 506 OG B SER A 378 ? 20.76384 -30.14918 28.60562 0.480 30.77944 O ? A ? 35 OG 1
   ATOM 507 N A THR A 379 ? 18.61792 -26.97858 28.59131 0.520 20.47638 N ? A ? 36 N 1
   ATOM 508 CA A THR A 379 ? 18.70568 -25.64334 28.00935 0.520 20.96350 C ? A ? 36 CA 1
   ATOM 509 C A THR A 379 ? 19.01195 -24.60086 29.08854 0.520 23.34509 C ? A ? 36 C 1
   ATOM 510 O A THR A 379 ? 19.12267 -24.91560 30.27532 0.520 18.68367 O ? A ? 36 O 1
   ATOM 511 CB A THR A 379 ? 17.42463 -25.29586 27.23737 0.520 19.30808 C ? A ? 36 CB 1
   ATOM 512 OG1 A THR A 379 ? 17.64666 -24.12153 26.44147 0.520 20.23437 O ? A ? 36 OG1 1
   ATOM 513 CG2 A THR A 379 ? 16.27535 -25.07910 28.20410 0.520 23.12707 C ? A ? 36 CG2 1
   ATOM 514 N B THR A 379 ? 18.14547 -27.39166 28.74936 0.480 21.15079 N ? A ? 36 N 1
   ATOM 515 CA B THR A 379 ? 18.36324 -26.03274 28.30208 0.480 18.91378 C ? A ? 36 CA 1
   ATOM 516 C B THR A 379 ? 18.65330 -25.15202 29.51938 0.480 21.53680 C ? A ? 36 C 1
   ATOM 517 O B THR A 379 ? 18.71182 -25.62810 30.65946 0.480 24.96424 O ? A ? 36 O 1
   ATOM 518 CB B THR A 379 ? 17.16028 -25.61472 27.44739 0.480 24.29456 C ? A ? 36 CB 1
   ATOM 519 OG1 B THR A 379 ? 17.40039 -24.33463 26.85872 0.480 22.69192 O ? A ? 36 OG1 1
   ATOM 520 CG2 B THR A 379 ? 15.90220 -25.62290 28.30079 0.480 20.60846 C ? A ? 36 CG2 1
   ATOM 521 N A LEU A 380 ? 19.14996 -23.34018 28.65597 0.520 19.73791 N ? A ? 37 N 1
   ATOM 522 CA A LEU A 380 ? 19.41314 -22.27420 29.61067 0.520 21.21779 C ? A ? 37 CA 1
   ATOM 523 C A LEU A 380 ? 18.23112 -22.15141 30.56593 0.520 17.72968 C ? A ? 37 C 1
   ATOM 524 O A LEU A 380 ? 17.08665 -22.38766 30.16630 0.520 21.26491 O ? A ? 37 O 1
   ATOM 525 CB A LEU A 380 ? 19.51806 -20.94578 28.89235 0.520 23.80303 C ? A ? 37 CB 1
   ATOM 526 CG A LEU A 380 ? 20.56759 -20.93529 27.80959 0.520 26.23220 C ? A ? 37 CG 1
   ATOM 527 CD1 A LEU A 380 ? 20.47722 -19.58898 27.15265 0.520 22.31180 C ? A ? 37 CD1 1
   ATOM 528 CD2 A LEU A 380 ? 21.93086 -21.15971 28.44630 0.520 22.87443 C ? A ? 37 CD2 1
   ATOM 529 N B LEU A 380 ? 18.87773 -23.86546 29.26269 0.480 23.20963 N ? A ? 37 N 1
   ATOM 530 CA B LEU A 380 ? 19.17685 -22.91182 30.31850 0.480 24.43844 C ? A ? 37 CA 1
   ATOM 531 C B LEU A 380 ? 17.94769 -22.74610 31.21075 0.480 22.79816 C ? A ? 37 C 1
   ATOM 532 O B LEU A 380 ? 16.80914 -22.93705 30.75511 0.480 20.13073 O ? A ? 37 O 1
   ATOM 533 CB B LEU A 380 ? 19.52563 -21.55045 29.70565 0.480 23.67588 C ? A ? 37 CB 1
   ATOM 534 CG B LEU A 380 ? 20.91653 -21.10569 29.20624 0.480 32.17170 C ? A ? 37 CG 1
   ATOM 535 CD1 B LEU A 380 ? 21.90490 -22.25775 28.93375 0.480 28.34212 C ? A ? 37 CD1 1
   ATOM 536 CD2 B LEU A 380 ? 20.77774 -20.18758 27.97507 0.480 29.55826 C ? A ? 37 CD2 1
   ATOM 537 N A PRO A 381 ? 18.48287 -21.73739 31.81717 0.520 23.22553 N ? A ? 38 N 1
   ATOM 538 CA A PRO A 381 ? 17.38244 -21.54605 32.77694 0.520 24.16053 C ? A ? 38 CA 1
   ATOM 539 C A PRO A 381 ? 16.24918 -20.66211 32.27774 0.520 19.91337 C ? A ? 38 C 1
   ATOM 540 O A PRO A 381 ? 15.08652 -20.96621 32.54591 0.520 21.47708 O ? A ? 38 O 1
   ATOM 541 CB A PRO A 381 ? 18.08924 -20.97093 34.01644 0.520 26.37057 C ? A ? 38 CB 1
   ATOM 542 CG A PRO A 381 ? 19.45666 -21.55915 33.95272 0.520 25.01475 C ? A ? 38 CG 1
   ATOM 543 CD A PRO A 381 ? 19.80794 -21.66768 32.47615 0.520 29.81204 C ? A ? 38 CD 1
   ATOM 544 N B PRO A 381 ? 18.15632 -22.41261 32.50038 0.480 25.20980 N ? A ? 38 N 1
   ATOM 545 CA B PRO A 381 ? 17.03453 -22.15848 33.41988 0.480 22.21269 C ? A ? 38 CA 1
   ATOM 546 C B PRO A 381 ? 15.91132 -21.28146 32.85789 0.480 17.00906 C ? A ? 38 C 1
   ATOM 547 O B PRO A 381 ? 14.73635 -21.62837 33.01152 0.480 26.45804 O ? A ? 38 O 1
   ATOM 548 CB B PRO A 381 ? 17.73506 -21.51361 34.62902 0.480 25.18266 C ? A ? 38 CB 1
   ATOM 549 CG B PRO A 381 ? 19.05322 -22.20994 34.66776 0.480 27.09998 C ? A ? 38 CG 1
   ATOM 550 CD B PRO A 381 ? 19.45911 -22.37794 33.20397 0.480 22.66246 C ? A ? 38 CD 1
   ATOM 551 N A VAL A 382 ? 16.54117 -19.60385 31.52170 0.520 23.45395 N ? A ? 39 N 1
   ATOM 552 CA A VAL A 382 ? 15.45733 -18.75312 31.03372 0.520 21.13497 C ? A ? 39 CA 1
   ATOM 553 C A VAL A 382 ? 14.58607 -19.49910 30.03517 0.520 23.32934 C ? A ? 39 C 1
   ATOM 554 O A VAL A 382 ? 13.36451 -19.33437 30.00715 0.520 19.60285 O ? A ? 39 O 1
   ATOM 555 CB A VAL A 382 ? 16.04376 -17.44165 30.48599 0.520 23.68925 C ? A ? 39 CB 1
   ATOM 556 CG1 A VAL A 382 ? 14.99768 -16.64583 29.73182 0.520 24.59502 C ? A ? 39 CG1 1
   ATOM 557 CG2 A VAL A 382 ? 16.66275 -16.62340 31.63814 0.520 30.66121 C ? A ? 39 CG2 1
   ATOM 558 N B VAL A 382 ? 16.26238 -20.19405 32.16131 0.480 19.77648 N ? A ? 39 N 1
   ATOM 559 CA B VAL A 382 ? 15.25474 -19.26922 31.62824 0.480 20.63599 C ? A ? 39 CA 1
   ATOM 560 C B VAL A 382 ? 14.32965 -19.96882 30.62603 0.480 22.64069 C ? A ? 39 C 1
   ATOM 561 O B VAL A 382 ? 13.10433 -19.79124 30.65255 0.480 21.51511 O ? A ? 39 O 1
   ATOM 562 CB B VAL A 382 ? 15.91649 -18.00179 31.04076 0.480 20.93379 C ? A ? 39 CB 1
   ATOM 563 CG1 B VAL A 382 ? 16.73430 -18.28405 29.76128 0.480 31.29222 C ? A ? 39 CG1 1
   ATOM 564 CG2 B VAL A 382 ? 14.84264 -16.95772 30.76586 0.480 34.00490 C ? A ? 39 CG2 1
   ATOM 565 N A ASN A 383 ? 15.18169 -20.37446 29.23339 0.520 17.86374 N ? A ? 40 N 1
   ATOM 566 CA A ASN A 383 ? 14.38658 -21.13880 28.29511 0.520 20.83312 C ? A ? 40 CA 1
   ATOM 567 C A ASN A 383 ? 13.67250 -22.28880 28.97447 0.520 18.91997 C ? A ? 40 C 1
   ATOM 568 O A ASN A 383 ? 12.57848 -22.67602 28.54708 0.520 16.35270 O ? A ? 40 O 1
   ATOM 569 CB A ASN A 383 ? 15.32484 -21.69716 27.23009 0.520 17.36333 C ? A ? 40 CB 1
   ATOM 570 CG A ASN A 383 ? 15.97749 -20.61828 26.45870 0.520 24.72401 C ? A ? 40 CG 1
   ATOM 571 OD1 A ASN A 383 ? 15.33056 -19.62104 26.13884 0.520 25.06035 O ? A ? 40 OD1 1
   ATOM 572 ND2 A ASN A 383 ? 17.25776 -20.76890 26.17187 0.520 25.30438 N ? A ? 40 ND2 1
   ATOM 573 N B ASN A 383 ? 14.90409 -20.78517 29.72985 0.480 18.93834 N ? A ? 40 N 1
   ATOM 574 CA B ASN A 383 ? 14.14437 -21.55001 28.75543 0.480 21.32880 C ? A ? 40 CA 1
   ATOM 575 C B ASN A 383 ? 13.46460 -22.76023 29.38053 0.480 17.45972 C ? A ? 40 C 1
   ATOM 576 O B ASN A 383 ? 12.35938 -23.12955 28.96797 0.480 21.94524 O ? A ? 40 O 1
   ATOM 577 CB B ASN A 383 ? 15.09871 -22.05091 27.65642 0.480 19.73378 C ? A ? 40 CB 1
   ATOM 578 CG B ASN A 383 ? 15.64202 -20.92335 26.79322 0.480 17.67107 C ? A ? 40 CG 1
   ATOM 579 OD1 B ASN A 383 ? 15.11080 -19.81529 26.80979 0.480 22.07769 O ? A ? 40 OD1 1
   ATOM 580 ND2 B ASN A 383 ? 16.65895 -21.20383 25.99620 0.480 23.33968 N ? A ? 40 ND2 1
   ATOM 581 N A GLU A 384 ? 14.30879 -22.87753 29.98702 0.520 21.34865 N ? A ? 41 N 1
   ATOM 582 CA A GLU A 384 ? 13.70422 -24.00413 30.69149 0.520 20.57652 C ? A ? 41 CA 1
   ATOM 583 C A GLU A 384 ? 12.37075 -23.59467 31.30254 0.520 20.89001 C ? A ? 41 C 1
   ATOM 584 O A GLU A 384 ? 11.40046 -24.36649 31.26852 0.520 19.56627 O ? A ? 41 O 1
   ATOM 585 CB A GLU A 384 ? 14.67634 -24.52510 31.76010 0.520 23.31750 C ? A ? 41 CB 1
   ATOM 586 CG A GLU A 384 ? 14.05587 -25.43195 32.83066 0.520 21.75999 C ? A ? 41 CG 1
   ATOM 587 CD A GLU A 384 ? 15.06825 -26.14456 33.72744 0.520 31.64464 C ? A ? 41 CD 1
   ATOM 588 OE1 A GLU A 384 ? 16.15857 -26.51553 33.25629 0.520 38.36508 O ? A ? 41 OE1 1
   ATOM 589 OE2 A GLU A 384 ? 14.76225 -26.34224 34.92058 0.520 31.09065 O ? A ? 41 OE2 1
   ATOM 590 N B GLU A 384 ? 14.11288 -23.39581 30.35840 0.480 21.30353 N ? A ? 41 N 1
   ATOM 591 CA B GLU A 384 ? 13.51074 -24.53840 31.04156 0.480 19.14232 C ? A ? 41 CA 1
   ATOM 592 C B GLU A 384 ? 12.21699 -24.12930 31.74810 0.480 20.16081 C ? A ? 41 C 1
   ATOM 593 O B GLU A 384 ? 11.23918 -24.88945 31.75717 0.480 23.08074 O ? A ? 41 O 1
   ATOM 594 CB B GLU A 384 ? 14.53106 -25.11788 32.02632 0.480 20.45874 C ? A ? 41 CB 1
   ATOM 595 CG B GLU A 384 ? 14.04562 -26.23877 32.91161 0.480 31.58396 C ? A ? 41 CG 1
   ATOM 596 CD B GLU A 384 ? 15.02178 -26.53457 34.04654 0.480 21.35394 C ? A ? 41 CD 1
   ATOM 597 OE1 B GLU A 384 ? 16.03054 -25.77431 34.19003 0.480 31.28826 O ? A ? 41 OE1 1
   ATOM 598 OE2 B GLU A 384 ? 14.74434 -27.49604 34.79469 0.480 26.41992 O ? A ? 41 OE2 1
   ATOM 599 N A LYS A 385 ? 12.29426 -22.35563 31.80560 0.520 23.18256 N ? A ? 42 N 1
   ATOM 600 CA A LYS A 385 ? 11.06423 -21.85117 32.41492 0.520 24.04154 C ? A ? 42 CA 1
   ATOM 601 C A LYS A 385 ? 9.97289 -21.68224 31.38218 0.520 25.15713 C ? A ? 42 C 1
   ATOM 602 O A LYS A 385 ? 8.79641 -21.93940 31.66676 0.520 19.84758 O ? A ? 42 O 1
   ATOM 603 CB A LYS A 385 ? 11.32437 -20.50757 33.10013 0.520 21.68084 C ? A ? 42 CB 1
   ATOM 604 CG A LYS A 385 ? 12.09017 -20.66607 34.38983 0.520 26.83955 C ? A ? 42 CG 1
   ATOM 605 CD A LYS A 385 ? 12.22420 -19.32042 35.09656 0.520 29.05731 C ? A ? 42 CD 1
   ATOM 606 CE A LYS A 385 ? 13.40322 -19.31249 36.03657 0.520 30.48705 C ? A ? 42 CE 1
   ATOM 607 NZ A LYS A 385 ? 14.70063 -18.88370 35.38099 0.520 40.32826 N ? A ? 42 NZ 1
   ATOM 608 N B LYS A 385 ? 12.18817 -22.91846 32.32458 0.480 28.06379 N ? A ? 42 N 1
   ATOM 609 CA B LYS A 385 ? 10.93792 -22.36162 32.85040 0.480 25.82456 C ? A ? 42 CA 1
   ATOM 610 C B LYS A 385 ? 9.90075 -22.21106 31.74887 0.480 18.03716 C ? A ? 42 C 1
   ATOM 611 O B LYS A 385 ? 8.75140 -22.62874 31.91308 0.480 21.15978 O ? A ? 42 O 1
   ATOM 612 CB B LYS A 385 ? 11.18644 -21.01073 33.53553 0.480 27.23223 C ? A ? 42 CB 1
   ATOM 613 CG B LYS A 385 ? 11.65892 -21.11371 34.96300 0.480 27.66251 C ? A ? 42 CG 1
   ATOM 614 CD B LYS A 385 ? 11.82246 -19.74948 35.59112 0.480 35.04969 C ? A ? 42 CD 1
   ATOM 615 CE B LYS A 385 ? 12.81480 -19.83314 36.73079 0.480 34.64877 C ? A ? 42 CE 1
   ATOM 616 NZ B LYS A 385 ? 14.09812 -20.45405 36.28963 0.480 33.93106 N ? A ? 42 NZ 1
   ATOM 617 N A LYS A 386 ? 10.33848 -21.19967 30.18908 0.520 18.18074 N ? A ? 43 N 1
   ATOM 618 CA A LYS A 386 ? 9.34948 -21.09583 29.12687 0.520 18.33660 C ? A ? 43 CA 1
   ATOM 619 C A LYS A 386 ? 8.83370 -22.47844 28.76721 0.520 20.64961 C ? A ? 43 C 1
   ATOM 620 O A LYS A 386 ? 7.66219 -22.63287 28.43491 0.520 19.52325 O ? A ? 43 O 1
   ATOM 621 CB A LYS A 386 ? 9.89683 -20.34123 27.90619 0.520 20.50596 C ? A ? 43 CB 1
   ATOM 622 CG A LYS A 386 ? 10.52401 -19.01756 28.23028 0.520 20.02828 C ? A ? 43 CG 1
   ATOM 623 CD A LYS A 386 ? 10.75399 -18.17812 26.99882 0.520 28.64607 C ? A ? 43 CD 1
   ATOM 624 CE A LYS A 386 ? 12.04030 -18.56428 26.27012 0.520 22.19510 C ? A ? 43 CE 1
   ATOM 625 NZ A LYS A 386 ? 12.25875 -17.56017 25.20248 0.520 20.29102 N ? A ? 43 NZ 1
   ATOM 626 N B LYS A 386 ? 10.30484 -21.64455 30.59653 0.480 24.99424 N ? A ? 43 N 1
   ATOM 627 CA B LYS A 386 ? 9.37859 -21.42043 29.48294 0.480 22.91070 C ? A ? 43 CA 1
   ATOM 628 C B LYS A 386 ? 8.79214 -22.73612 28.96965 0.480 23.42602 C ? A ? 43 C 1
   ATOM 629 O B LYS A 386 ? 7.57218 -22.90441 28.91017 0.480 21.74853 O ? A ? 43 O 1
   ATOM 630 CB B LYS A 386 ? 10.04344 -20.62522 28.34051 0.480 22.03445 C ? A ? 43 CB 1
   ATOM 631 CG B LYS A 386 ? 10.29068 -19.14657 28.56639 0.480 26.86976 C ? A ? 43 CG 1
   ATOM 632 CD B LYS A 386 ? 11.10282 -18.49583 27.42438 0.480 29.59101 C ? A ? 43 CD 1
   ATOM 633 CE B LYS A 386 ? 10.40224 -18.54839 26.05113 0.480 30.43419 C ? A ? 43 CE 1
   ATOM 634 NZ B LYS A 386 ? 11.11170 -17.74554 24.99099 0.480 26.25560 N ? A ? 43 NZ 1
   ATOM 635 N A LEU A 387 ? 9.69706 -23.51020 28.86792 0.520 24.22820 N ? A ? 44 N 1
   ATOM 636 CA A LEU A 387 ? 9.29676 -24.85476 28.47566 0.520 19.49404 C ? A ? 44 CA 1
   ATOM 637 C A LEU A 387 ? 8.46211 -25.55301 29.53360 0.520 20.38350 C ? A ? 44 C 1
   ATOM 638 O A LEU A 387 ? 7.51599 -26.27051 29.19800 0.520 22.89357 O ? A ? 44 O 1
   ATOM 639 CB A LEU A 387 ? 10.54336 -25.71173 28.15091 0.520 20.60692 C ? A ? 44 CB 1
   ATOM 640 CG A LEU A 387 ? 11.25058 -25.45055 26.82222 0.520 20.89310 C ? A ? 44 CG 1
   ATOM 641 CD1 A LEU A 387 ? 12.20931 -26.64107 26.50080 0.520 14.02690 C ? A ? 44 CD1 1
   ATOM 642 CD2 A LEU A 387 ? 10.25091 -25.22103 25.70460 0.520 23.50611 C ? A ? 44 CD2 1
   ATOM 643 N B LEU A 387 ? 9.65777 -23.70349 28.60127 0.480 19.95689 N ? A ? 44 N 1
   ATOM 644 CA B LEU A 387 ? 9.15768 -24.95004 28.02990 0.480 21.70498 C ? A ? 44 CA 1
   ATOM 645 C B LEU A 387 ? 8.26276 -25.68868 29.00889 0.480 17.28998 C ? A ? 44 C 1
   ATOM 646 O B LEU A 387 ? 7.32598 -26.37187 28.58673 0.480 18.37718 O ? A ? 44 O 1
   ATOM 647 CB B LEU A 387 ? 10.32751 -25.86104 27.57789 0.480 17.81202 C ? A ? 44 CB 1
   ATOM 648 CG B LEU A 387 ? 11.29799 -25.16778 26.60426 0.480 16.14848 C ? A ? 44 CG 1
   ATOM 649 CD1 B LEU A 387 ? 12.62645 -25.94809 26.51521 0.480 15.24501 C ? A ? 44 CD1 1
   ATOM 650 CD2 B LEU A 387 ? 10.64129 -25.10674 25.26999 0.480 23.79768 C ? A ? 44 CD2 1
   ATOM 651 N A ASN A 388 ? 8.83480 -25.42295 30.80540 0.520 19.89932 N ? A ? 45 N 1
   ATOM 652 CA A ASN A 388 ? 7.96971 -25.95525 31.84409 0.520 21.63447 C ? A ? 45 CA 1
   ATOM 653 C A ASN A 388 ? 6.55207 -25.40006 31.72054 0.520 22.03066 C ? A ? 45 C 1
   ATOM 654 O A ASN A 388 ? 5.59209 -26.16594 31.80274 0.520 19.78507 O ? A ? 45 O 1
   ATOM 655 CB A ASN A 388 ? 8.58146 -25.73870 33.21982 0.520 23.49103 C ? A ? 45 CB 1
   ATOM 656 CG A ASN A 388 ? 9.71544 -26.70693 33.48617 0.520 23.63693 C ? A ? 45 CG 1
   ATOM 657 OD1 A ASN A 388 ? 9.79080 -27.76530 32.84857 0.520 30.11135 O ? A ? 45 OD1 1
   ATOM 658 ND2 A ASN A 388 ? 10.59936 -26.35803 34.41373 0.520 27.80606 N ? A ? 45 ND2 1
   ATOM 659 N B ASN A 388 ? 8.54185 -25.58194 30.31391 0.480 20.91828 N ? A ? 45 N 1
   ATOM 660 CA B ASN A 388 ? 7.67221 -26.20067 31.30666 0.480 24.08910 C ? A ? 45 CA 1
   ATOM 661 C B ASN A 388 ? 6.29400 -25.54125 31.30299 0.480 19.67251 C ? A ? 45 C 1
   ATOM 662 O B ASN A 388 ? 5.27650 -26.23571 31.27591 0.480 23.78444 O ? A ? 45 O 1
   ATOM 663 CB B ASN A 388 ? 8.27521 -26.13479 32.71575 0.480 24.35076 C ? A ? 45 CB 1
   ATOM 664 CG B ASN A 388 ? 9.41502 -27.15132 32.93380 0.480 26.23315 C ? A ? 45 CG 1
   ATOM 665 OD1 B ASN A 388 ? 9.32931 -28.32875 32.55458 0.480 23.48753 O ? A ? 45 OD1 1
   ATOM 666 ND2 B ASN A 388 ? 10.48783 -26.68177 33.55166 0.480 18.67147 N ? A ? 45 ND2 1
   ATOM 667 N A LEU A 389 ? 6.41794 -24.09992 31.40948 0.520 22.82921 N ? A ? 46 N 1
   ATOM 668 CA A LEU A 389 ? 5.08239 -23.49610 31.25293 0.520 25.43219 C ? A ? 46 CA 1
   ATOM 669 C A LEU A 389 ? 4.32934 -24.08986 30.05608 0.520 26.59834 C ? A ? 46 C 1
   ATOM 670 O A LEU A 389 ? 3.18141 -24.53892 30.18701 0.520 26.36170 O ? A ? 46 O 1
   ATOM 671 CB A LEU A 389 ? 5.20697 -21.97221 31.12214 0.520 27.92661 C ? A ? 46 CB 1
   ATOM 672 CG A LEU A 389 ? 5.32455 -21.08346 32.36984 0.520 25.30426 C ? A ? 46 CG 1
   ATOM 673 CD1 A LEU A 389 ? 6.01925 -19.74328 32.06121 0.520 26.78297 C ? A ? 46 CD1 1
   ATOM 674 CD2 A LEU A 389 ? 3.95417 -20.83868 33.01783 0.520 20.45052 C ? A ? 46 CD2 1
   ATOM 675 N B LEU A 389 ? 6.24745 -24.19877 31.33050 0.480 25.32746 N ? A ? 46 N 1
   ATOM 676 CA B LEU A 389 ? 4.94775 -23.51554 31.24003 0.480 24.72762 C ? A ? 46 CA 1
   ATOM 677 C B LEU A 389 ? 4.22601 -23.90739 29.95646 0.480 26.60894 C ? A ? 46 C 1
   ATOM 678 O B LEU A 389 ? 2.99659 -24.06498 29.93107 0.480 21.99497 O ? A ? 46 O 1
   ATOM 679 CB B LEU A 389 ? 5.12522 -21.99259 31.29555 0.480 27.37245 C ? A ? 46 CB 1
   ATOM 680 CG B LEU A 389 ? 5.66637 -21.23025 32.51443 0.480 26.08481 C ? A ? 46 CG 1
   ATOM 681 CD1 B LEU A 389 ? 5.59350 -19.72664 32.28950 0.480 22.38754 C ? A ? 46 CD1 1
   ATOM 682 CD2 B LEU A 389 ? 4.92673 -21.54325 33.79133 0.480 28.75175 C ? A ? 46 CD2 1
   ATOM 683 N . ALA A 390 ? 4.96551 -24.11215 28.87993 1.000 20.09842 N ? A ? 47 N 1
   ATOM 684 CA . ALA A 390 ? 4.28914 -24.49653 27.64592 1.000 22.62562 C ? A ? 47 CA 1
   ATOM 685 C . ALA A 390 ? 3.84522 -25.95143 27.72106 1.000 21.86974 C ? A ? 47 C 1
   ATOM 686 O . ALA A 390 ? 2.76865 -26.32337 27.21107 1.000 22.43438 O ? A ? 47 O 1
   ATOM 687 CB . ALA A 390 ? 5.24441 -24.30218 26.45929 1.000 20.45047 C ? A ? 47 CB 1
   ATOM 688 N A PHE A 391 ? 4.65739 -26.79606 28.38198 0.543 23.13220 N ? A ? 48 N 1
   ATOM 689 CA A PHE A 391 ? 4.32669 -28.21517 28.48092 0.543 23.65146 C ? A ? 48 CA 1
   ATOM 690 C A PHE A 391 ? 2.99979 -28.45343 29.17883 0.543 26.78814 C ? A ? 48 C 1
   ATOM 691 O A PHE A 391 ? 2.29050 -29.41418 28.85156 0.543 23.68210 O ? A ? 48 O 1
   ATOM 692 CB A PHE A 391 ? 5.44039 -29.02257 29.16229 0.543 23.68648 C ? A ? 48 CB 1
   ATOM 693 CG A PHE A 391 ? 5.15181 -30.50691 29.18170 0.543 20.90958 C ? A ? 48 CG 1
   ATOM 694 CD1 A PHE A 391 ? 5.18561 -31.23261 27.98579 0.543 18.95033 C ? A ? 48 CD1 1
   ATOM 695 CD2 A PHE A 391 ? 4.81192 -31.15787 30.36432 0.543 22.79052 C ? A ? 48 CD2 1
   ATOM 696 CE1 A PHE A 391 ? 4.87791 -32.55977 27.96447 0.543 17.53366 C ? A ? 48 CE1 1
   ATOM 697 CE2 A PHE A 391 ? 4.50702 -32.51546 30.35243 0.543 21.46309 C ? A ? 48 CE2 1
   ATOM 698 CZ A PHE A 391 ? 4.54636 -33.22131 29.15463 0.543 28.60523 C ? A ? 48 CZ 1
   ATOM 699 N B PHE A 391 ? 4.67204 -26.80052 28.34336 0.457 23.13684 N ? A ? 48 N 1
   ATOM 700 CA B PHE A 391 ? 4.34823 -28.21909 28.44113 0.457 23.66540 C ? A ? 48 CA 1
   ATOM 701 C B PHE A 391 ? 3.01709 -28.42925 29.13929 0.457 26.81250 C ? A ? 48 C 1
   ATOM 702 O B PHE A 391 ? 2.15210 -29.16859 28.65142 0.457 22.91212 O ? A ? 48 O 1
   ATOM 703 CB B PHE A 391 ? 5.44358 -28.96522 29.20769 0.457 23.62763 C ? A ? 48 CB 1
   ATOM 704 CG B PHE A 391 ? 5.12566 -30.42436 29.41064 0.457 20.31826 C ? A ? 48 CG 1
   ATOM 705 CD1 B PHE A 391 ? 5.49839 -31.35136 28.46055 0.457 20.21358 C ? A ? 48 CD1 1
   ATOM 706 CD2 B PHE A 391 ? 4.41909 -30.85417 30.52152 0.457 23.41644 C ? A ? 48 CD2 1
   ATOM 707 CE1 B PHE A 391 ? 5.19619 -32.68694 28.62272 0.457 17.25031 C ? A ? 48 CE1 1
   ATOM 708 CE2 B PHE A 391 ? 4.09537 -32.18602 30.68486 0.457 24.11029 C ? A ? 48 CE2 1
   ATOM 709 CZ B PHE A 391 ? 4.48209 -33.11257 29.74170 0.457 22.43701 C ? A ? 48 CZ 1
   ATOM 710 N A ARG A 392 ? 2.63915 -27.58715 30.12221 0.543 24.11820 N ? A ? 49 N 1
   ATOM 711 CA A ARG A 392 ? 1.34318 -27.68882 30.78305 0.543 24.88702 C ? A ? 49 CA 1
   ATOM 712 C A ARG A 392 ? 0.24173 -26.97268 30.01285 0.543 30.39842 C ? A ? 49 C 1
   ATOM 713 O A ARG A 392 ? -0.95312 -27.23431 30.26087 0.543 26.65754 O ? A ? 49 O 1
   ATOM 714 CB A ARG A 392 ? 1.47483 -27.13080 32.20068 0.543 30.10684 C ? A ? 49 CB 1
   ATOM 715 CG A ARG A 392 ? 2.55701 -27.85415 33.00871 0.543 33.12060 C ? A ? 49 CG 1
   ATOM 716 CD A ARG A 392 ? 2.85473 -27.17042 34.33259 0.543 38.09548 C ? A ? 49 CD 1
   ATOM 717 NE A ARG A 392 ? 3.52587 -25.89116 34.16013 0.543 36.61578 N ? A ? 49 NE 1
   ATOM 718 CZ A ARG A 392 ? 4.18784 -25.26939 35.12681 0.543 30.37838 C ? A ? 49 CZ 1
   ATOM 719 NH1 A ARG A 392 ? 4.31435 -25.80525 36.33029 0.543 50.46263 N ? A ? 49 NH1 1
   ATOM 720 NH2 A ARG A 392 ? 4.74612 -24.08586 34.87938 0.543 39.55871 N ? A ? 49 NH2 1
   ATOM 721 N B ARG A 392 ? 2.84370 -27.78618 30.29576 0.457 23.77165 N ? A ? 49 N 1
   ATOM 722 CA B ARG A 392 ? 1.61129 -27.93689 31.06169 0.457 25.47434 C ? A ? 49 CA 1
   ATOM 723 C B ARG A 392 ? 0.38377 -27.50644 30.26278 0.457 26.50134 C ? A ? 49 C 1
   ATOM 724 O B ARG A 392 ? -0.72110 -28.02158 30.49265 0.457 32.60634 O ? A ? 49 O 1
   ATOM 725 CB B ARG A 392 ? 1.73706 -27.12063 32.34968 0.457 29.23183 C ? A ? 49 CB 1
   ATOM 726 CG B ARG A 392 ? 2.88150 -27.59973 33.24517 0.457 32.66739 C ? A ? 49 CG 1
   ATOM 727 CD B ARG A 392 ? 3.27456 -26.55120 34.26994 0.457 31.90005 C ? A ? 49 CD 1
   ATOM 728 NE B ARG A 392 ? 4.41078 -26.99527 35.06838 0.457 31.27296 N ? A ? 49 NE 1
   ATOM 729 CZ B ARG A 392 ? 5.35180 -26.19399 35.55615 0.457 29.22483 C ? A ? 49 CZ 1
   ATOM 730 NH1 B ARG A 392 ? 5.29196 -24.88349 35.40643 0.457 36.92060 N ? A ? 49 NH1 1
   ATOM 731 NH2 B ARG A 392 ? 6.38584 -26.72465 36.20322 0.457 30.82995 N ? A ? 49 NH2 1
   ATOM 732 N A SER A 393 ? 0.61783 -26.10008 29.06641 0.543 24.94876 N ? A ? 50 N 1
   ATOM 733 CA A SER A 393 ? -0.33340 -25.21972 28.38482 0.543 29.19060 C ? A ? 50 CA 1
   ATOM 734 C A SER A 393 ? -0.89827 -25.80066 27.09708 0.543 22.83452 C ? A ? 50 C 1
   ATOM 735 O A SER A 393 ? -1.93631 -25.31348 26.60517 0.543 24.03230 O ? A ? 50 O 1
   ATOM 736 CB A SER A 393 ? 0.35506 -23.89971 28.01111 0.543 24.94202 C ? A ? 50 CB 1
   ATOM 737 OG A SER A 393 ? 1.15441 -24.03343 26.83339 0.543 21.46527 O ? A ? 50 OG 1
   ATOM 738 N B SER A 393 ? 0.52475 -26.54036 29.35870 0.457 26.02355 N ? A ? 50 N 1
   ATOM 739 CA B SER A 393 ? -0.68254 -25.95364 28.77980 0.457 28.08878 C ? A ? 50 CA 1
   ATOM 740 C B SER A 393 ? -1.09967 -26.52963 27.43201 0.457 31.02572 C ? A ? 50 C 1
   ATOM 741 O B SER A 393 ? -2.29963 -26.54777 27.13765 0.457 24.95955 O ? A ? 50 O 1
   ATOM 742 CB B SER A 393 ? -0.61360 -24.41792 28.75768 0.457 30.53362 C ? A ? 50 CB 1
   ATOM 743 OG B SER A 393 ? 0.58809 -23.92133 28.19249 0.457 23.28826 O ? A ? 50 OG 1
   ATOM 744 N A ALA A 394 ? -0.24164 -26.80600 26.52207 0.543 24.13518 N ? A ? 51 N 1
   ATOM 745 CA A ALA A 394 ? -0.54214 -27.23767 25.17147 0.543 23.04611 C ? A ? 51 CA 1
   ATOM 746 C A ALA A 394 ? -0.45568 -28.75217 25.10831 0.543 21.87776 C ? A ? 51 C 1
   ATOM 747 O A ALA A 394 ? 0.31975 -29.36436 25.84505 0.543 19.01003 O ? A ? 51 O 1
   ATOM 748 CB A ALA A 394 ? 0.45692 -26.60577 24.15442 0.543 23.04843 C ? A ? 51 CB 1
   ATOM 749 N B ALA A 394 ? -0.17622 -27.07380 26.64116 0.457 21.93679 N ? A ? 51 N 1
   ATOM 750 CA B ALA A 394 ? -0.40651 -27.29955 25.21994 0.457 22.80183 C ? A ? 51 CA 1
   ATOM 751 C B ALA A 394 ? -0.46508 -28.78866 24.89587 0.457 21.82343 C ? A ? 51 C 1
   ATOM 752 O B ALA A 394 ? 0.16389 -29.59233 25.57400 0.457 22.98498 O ? A ? 51 O 1
   ATOM 753 CB B ALA A 394 ? 0.70129 -26.61843 24.38892 0.457 22.26642 C ? A ? 51 CB 1
   ATOM 754 N A ARG A 395 ? -1.21842 -29.35680 24.19697 0.543 19.56381 N ? A ? 52 N 1
   ATOM 755 CA A ARG A 395 ? -1.17559 -30.80738 24.07159 0.543 29.11880 C ? A ? 52 CA 1
   ATOM 756 C A ARG A 395 ? 0.09916 -31.32494 23.43574 0.543 24.22315 C ? A ? 52 C 1
   ATOM 757 O A ARG A 395 ? 0.26822 -32.53958 23.36598 0.543 25.00945 O ? A ? 52 O 1
   ATOM 758 CB A ARG A 395 ? -2.40167 -31.36877 23.33159 0.543 33.27868 C ? A ? 52 CB 1
   ATOM 759 CG A ARG A 395 ? -2.39403 -31.18911 21.82161 0.543 27.16178 C ? A ? 52 CG 1
   ATOM 760 CD A ARG A 395 ? -3.71205 -31.68427 21.17511 0.543 37.93122 C ? A ? 52 CD 1
   ATOM 761 NE A ARG A 395 ? -4.27609 -32.84192 21.86602 0.543 32.31126 N ? A ? 52 NE 1
   ATOM 762 CZ A ARG A 395 ? -5.20221 -33.65677 21.37154 0.543 49.64021 C ? A ? 52 CZ 1
   ATOM 763 NH1 A ARG A 395 ? -5.68309 -33.50044 20.14923 0.543 46.18750 N ? A ? 52 NH1 1
   ATOM 764 NH2 A ARG A 395 ? -5.64620 -34.66645 22.11911 0.543 34.15229 N ? A ? 52 NH2 1
   ATOM 765 N B ARG A 395 ? -1.18646 -29.16520 23.83277 0.457 22.70119 N ? A ? 52 N 1
   ATOM 766 CA B ARG A 395 ? -1.31076 -30.58964 23.52623 0.457 18.85837 C ? A ? 52 CA 1
   ATOM 767 C B ARG A 395 ? 0.00911 -31.24438 23.11459 0.457 25.30063 C ? A ? 52 C 1
   ATOM 768 O B ARG A 395 ? 0.35335 -32.32166 23.62094 0.457 23.49816 O ? A ? 52 O 1
   ATOM 769 CB B ARG A 395 ? -2.49485 -30.91373 22.60073 0.457 23.94432 C ? A ? 52 CB 1
   ATOM 770 CG B ARG A 395 ? -2.48105 -30.43059 21.17811 0.457 24.07382 C ? A ? 52 CG 1
   ATOM 771 CD B ARG A 395 ? -3.84464 -30.78544 20.49640 0.457 20.57714 C ? A ? 52 CD 1
   ATOM 772 NE B ARG A 395 ? -4.12673 -32.21662 20.30585 0.457 21.81267 N ? A ? 52 NE 1
   ATOM 773 CZ B ARG A 395 ? -3.67180 -32.92131 19.28202 0.457 31.57176 C ? A ? 52 CZ 1
   ATOM 774 NH1 B ARG A 395 ? -2.75545 -32.43778 18.47190 0.457 23.97284 N ? A ? 52 NH1 1
   ATOM 775 NH2 B ARG A 395 ? -4.13375 -34.14892 19.07677 0.457 27.89833 N ? A ? 52 NH2 1
   ATOM 776 N A SER A 396 ? 0.99414 -30.45063 22.97230 0.543 16.90165 N ? A ? 53 N 1
   ATOM 777 CA A SER A 396 ? 2.28867 -30.86596 22.46095 0.543 17.07976 C ? A ? 53 CA 1
   ATOM 778 C A SER A 396 ? 3.17249 -29.64484 22.51634 0.543 14.42556 C ? A ? 53 C 1
   ATOM 779 O A SER A 396 ? 2.73343 -28.55780 22.13879 0.543 17.55859 O ? A ? 53 O 1
   ATOM 780 CB A SER A 396 ? 2.21252 -31.34174 21.00200 0.543 18.73502 C ? A ? 53 CB 1
   ATOM 781 OG A SER A 396 ? 1.49447 -32.57972 20.93743 0.543 19.39335 O ? A ? 53 OG 1
   ATOM 782 N B SER A 396 ? 0.75751 -30.61186 22.19975 0.457 14.85090 N ? A ? 53 N 1
   ATOM 783 CA B SER A 396 ? 2.11175 -31.01527 21.84172 0.457 20.45225 C ? A ? 53 CA 1
   ATOM 784 C B SER A 396 ? 2.98195 -29.78671 21.90708 0.457 16.36239 C ? A ? 53 C 1
   ATOM 785 O B SER A 396 ? 2.55652 -28.70752 21.52058 0.457 13.17209 O ? A ? 53 O 1
   ATOM 786 CB B SER A 396 ? 2.22930 -31.47869 20.38388 0.457 15.00224 C ? A ? 53 CB 1
   ATOM 787 OG B SER A 396 ? 1.70372 -32.79446 20.22740 0.457 17.82968 O ? A ? 53 OG 1
   ATOM 788 N A VAL A 397 ? 4.40912 -29.83101 22.98596 0.543 13.17931 N ? A ? 54 N 1
   ATOM 789 CA A VAL A 397 ? 5.44310 -28.81356 22.90832 0.543 13.17381 C ? A ? 54 CA 1
   ATOM 790 C A VAL A 397 ? 6.52885 -29.38838 22.04296 0.543 14.29773 C ? A ? 54 C 1
   ATOM 791 O A VAL A 397 ? 7.06398 -30.43975 22.37618 0.543 14.77629 O ? A ? 54 O 1
   ATOM 792 CB A VAL A 397 ? 6.00719 -28.46352 24.28826 0.543 15.67884 C ? A ? 54 CB 1
   ATOM 793 CG1 A VAL A 397 ? 7.14905 -27.47992 24.16632 0.543 16.73978 C ? A ? 54 CG1 1
   ATOM 794 CG2 A VAL A 397 ? 4.88080 -27.82817 25.14062 0.543 17.31932 C ? A ? 54 CG2 1
   ATOM 795 N B VAL A 397 ? 4.22718 -29.95984 22.31812 0.457 13.04317 N ? A ? 54 N 1
   ATOM 796 CA B VAL A 397 ? 5.20271 -28.88966 22.27692 0.457 15.20913 C ? A ? 54 CA 1
   ATOM 797 C B VAL A 397 ? 6.33008 -29.41897 21.42105 0.457 12.75757 C ? A ? 54 C 1
   ATOM 798 O B VAL A 397 ? 6.89677 -30.47449 21.73544 0.457 15.73737 O ? A ? 54 O 1
   ATOM 799 CB B VAL A 397 ? 5.67956 -28.51109 23.68506 0.457 12.79938 C ? A ? 54 CB 1
   ATOM 800 CG1 B VAL A 397 ? 6.83672 -27.54664 23.60037 0.457 14.20161 C ? A ? 54 CG1 1
   ATOM 801 CG2 B VAL A 397 ? 4.51201 -27.80480 24.45144 0.457 14.31870 C ? A ? 54 CG2 1
   ATOM 802 N A ILE A 398 ? 6.85796 -28.71964 20.94477 0.543 10.78632 N ? A ? 55 N 1
   ATOM 803 CA A ILE A 398 ? 7.81233 -29.21969 19.95993 0.543 15.04669 C ? A ? 55 CA 1
   ATOM 804 C A ILE A 398 ? 9.07610 -28.39825 20.08054 0.543 14.97275 C ? A ? 55 C 1
   ATOM 805 O A ILE A 398 ? 9.02495 -27.16382 20.11368 0.543 14.20812 O ? A ? 55 O 1
   ATOM 806 CB A ILE A 398 ? 7.26807 -29.15233 18.51788 0.543 14.81162 C ? A ? 55 CB 1
   ATOM 807 CG1 A ILE A 398 ? 5.86227 -29.75716 18.43319 0.543 13.02211 C ? A ? 55 CG1 1
   ATOM 808 CG2 A ILE A 398 ? 8.28118 -29.71790 17.48779 0.543 17.69700 C ? A ? 55 CG2 1
   ATOM 809 CD1 A ILE A 398 ? 5.80004 -31.27288 18.63816 0.543 16.08446 C ? A ? 55 CD1 1
   ATOM 810 N B ILE A 398 ? 6.62265 -28.74189 20.31569 0.457 13.97993 N ? A ? 55 N 1
   ATOM 811 CA B ILE A 398 ? 7.60251 -29.21859 19.32767 0.457 12.20669 C ? A ? 55 CA 1
   ATOM 812 C B ILE A 398 ? 8.87104 -28.38175 19.44240 0.457 11.60719 C ? A ? 55 C 1
   ATOM 813 O B ILE A 398 ? 8.81815 -27.15371 19.34890 0.457 12.15725 O ? A ? 55 O 1
   ATOM 814 CB B ILE A 398 ? 7.04148 -29.10848 17.89806 0.457 15.45173 C ? A ? 55 CB 1
   ATOM 815 CG1 B ILE A 398 ? 5.75316 -29.90620 17.73327 0.457 18.33372 C ? A ? 55 CG1 1
   ATOM 816 CG2 B ILE A 398 ? 8.07845 -29.47909 16.82994 0.457 11.45672 C ? A ? 55 CG2 1
   ATOM 817 CD1 B ILE A 398 ? 5.91835 -31.39435 18.02778 0.457 13.85916 C ? A ? 55 CD1 1
   ATOM 818 N A LEU A 399 ? 10.21529 -29.07931 20.10265 0.543 14.30149 N ? A ? 56 N 1
   ATOM 819 CA A LEU A 399 ? 11.52325 -28.44913 19.99665 0.543 12.99479 C ? A ? 56 CA 1
   ATOM 820 C A LEU A 399 ? 12.06853 -28.73420 18.61373 0.543 13.18236 C ? A ? 56 C 1
   ATOM 821 O A LEU A 399 ? 12.15141 -29.90772 18.19827 0.543 15.29898 O ? A ? 56 O 1
   ATOM 822 CB A LEU A 399 ? 12.51225 -29.05687 20.98933 0.543 14.94648 C ? A ? 56 CB 1
   ATOM 823 CG A LEU A 399 ? 12.13343 -28.92523 22.45559 0.543 16.23171 C ? A ? 56 CG 1
   ATOM 824 CD1 A LEU A 399 ? 13.27003 -29.28337 23.41372 0.543 20.00592 C ? A ? 56 CD1 1
   ATOM 825 CD2 A LEU A 399 ? 11.53116 -27.54777 22.68382 0.543 18.94205 C ? A ? 56 CD2 1
   ATOM 826 N B LEU A 399 ? 10.02499 -29.03634 19.59095 0.457 13.44264 N ? A ? 56 N 1
   ATOM 827 CA B LEU A 399 ? 11.32489 -28.37786 19.54482 0.457 15.57882 C ? A ? 56 CA 1
   ATOM 828 C B LEU A 399 ? 11.93658 -28.62681 18.16464 0.457 14.28974 C ? A ? 56 C 1
   ATOM 829 O B LEU A 399 ? 12.04949 -29.77796 17.73167 0.457 13.40706 O ? A ? 56 O 1
   ATOM 830 CB B LEU A 399 ? 12.26860 -28.93572 20.62895 0.457 14.52900 C ? A ? 56 CB 1
   ATOM 831 CG B LEU A 399 ? 11.80509 -29.43959 22.03449 0.457 26.15337 C ? A ? 56 CG 1
   ATOM 832 CD1 B LEU A 399 ? 12.99708 -29.73615 23.01139 0.457 19.96711 C ? A ? 56 CD1 1
   ATOM 833 CD2 B LEU A 399 ? 10.76952 -28.52354 22.69806 0.457 17.89702 C ? A ? 56 CD2 1
   ATOM 834 N A ILE A 400 ? 12.51051 -27.67733 17.93683 0.543 12.39088 N ? A ? 57 N 1
   ATOM 835 CA A ILE A 400 ? 13.11237 -27.77647 16.61803 0.543 10.76114 C ? A ? 57 CA 1
   ATOM 836 C A ILE A 400 ? 14.56272 -27.36898 16.80634 0.543 13.64091 C ? A ? 57 C 1
   ATOM 837 O A ILE A 400 ? 14.84179 -26.26028 17.26746 0.543 12.80932 O ? A ? 57 O 1
   ATOM 838 CB A ILE A 400 ? 12.40274 -26.82818 15.63415 0.543 16.63368 C ? A ? 57 CB 1
   ATOM 839 CG1 A ILE A 400 ? 10.85979 -27.00585 15.69498 0.543 13.42502 C ? A ? 57 CG1 1
   ATOM 840 CG2 A ILE A 400 ? 13.00602 -27.08126 14.22312 0.543 15.16283 C ? A ? 57 CG2 1
   ATOM 841 CD1 A ILE A 400 ? 10.13865 -26.17413 14.57406 0.543 17.65319 C ? A ? 57 CD1 1
   ATOM 842 N B ILE A 400 ? 12.41664 -27.56819 17.51158 0.457 11.50942 N ? A ? 57 N 1
   ATOM 843 CA B ILE A 400 ? 12.94157 -27.60631 16.13031 0.457 14.53844 C ? A ? 57 CA 1
   ATOM 844 C B ILE A 400 ? 14.43253 -27.22232 16.17855 0.457 12.10031 C ? A ? 57 C 1
   ATOM 845 O B ILE A 400 ? 14.77544 -26.07943 16.51033 0.457 12.57574 O ? A ? 57 O 1
   ATOM 846 CB B ILE A 400 ? 12.11263 -26.68553 15.19440 0.457 8.64051 C ? A ? 57 CB 1
   ATOM 847 CG1 B ILE A 400 ? 10.65738 -27.18821 15.07858 0.457 11.45820 C ? A ? 57 CG1 1
   ATOM 848 CG2 B ILE A 400 ? 12.67721 -26.74350 13.75499 0.457 14.88207 C ? A ? 57 CG2 1
   ATOM 849 CD1 B ILE A 400 ? 9.65760 -26.15685 14.44326 0.457 14.72128 C ? A ? 57 CD1 1
   ATOM 850 N A PHE A 401 ? 15.49829 -28.25418 16.48231 0.543 12.09605 N ? A ? 58 N 1
   ATOM 851 CA A PHE A 401 ? 16.87652 -28.06144 16.90617 0.543 10.42777 C ? A ? 58 CA 1
   ATOM 852 C A PHE A 401 ? 17.73061 -27.51645 15.76498 0.543 12.34814 C ? A ? 58 C 1
   ATOM 853 O A PHE A 401 ? 17.58329 -27.92623 14.60969 0.543 14.87043 O ? A ? 58 O 1
   ATOM 854 CB A PHE A 401 ? 17.48539 -29.40563 17.31115 0.543 15.47502 C ? A ? 58 CB 1
   ATOM 855 CG A PHE A 401 ? 16.89668 -30.03048 18.56890 0.543 12.65824 C ? A ? 58 CG 1
   ATOM 856 CD1 A PHE A 401 ? 15.70203 -30.73285 18.51678 0.543 15.09590 C ? A ? 58 CD1 1
   ATOM 857 CD2 A PHE A 401 ? 17.59716 -29.98054 19.76280 0.543 19.81422 C ? A ? 58 CD2 1
   ATOM 858 CE1 A PHE A 401 ? 15.16417 -31.32197 19.68448 0.543 15.09320 C ? A ? 58 CE1 1
   ATOM 859 CE2 A PHE A 401 ? 17.08208 -30.57847 20.92065 0.543 14.09682 C ? A ? 58 CE2 1
   ATOM 860 CZ A PHE A 401 ? 15.85092 -31.24173 20.87253 0.543 17.87029 C ? A ? 58 CZ 1
   ATOM 861 N B PHE A 401 ? 15.32190 -28.18315 15.85016 0.457 10.65622 N ? A ? 58 N 1
   ATOM 862 CA B PHE A 401 ? 16.74271 -28.14272 16.20514 0.457 11.98151 C ? A ? 58 CA 1
   ATOM 863 C B PHE A 401 ? 17.61490 -27.56578 15.09658 0.457 15.27529 C ? A ? 58 C 1
   ATOM 864 O B PHE A 401 ? 17.47434 -27.95054 13.94128 0.457 13.55051 O ? A ? 58 O 1
   ATOM 865 CB B PHE A 401 ? 17.21659 -29.56330 16.52480 0.457 10.99145 C ? A ? 58 CB 1
   ATOM 866 CG B PHE A 401 ? 16.74199 -30.04679 17.85738 0.457 11.77821 C ? A ? 58 CG 1
   ATOM 867 CD1 B PHE A 401 ? 15.52201 -30.65794 17.96804 0.457 13.75250 C ? A ? 58 CD1 1
   ATOM 868 CD2 B PHE A 401 ? 17.54733 -29.93455 18.99039 0.457 14.46945 C ? A ? 58 CD2 1
   ATOM 869 CE1 B PHE A 401 ? 15.06847 -31.11003 19.19608 0.457 17.48382 C ? A ? 58 CE1 1
   ATOM 870 CE2 B PHE A 401 ? 17.09155 -30.38396 20.22381 0.457 18.15770 C ? A ? 58 CE2 1
   ATOM 871 CZ B PHE A 401 ? 15.84786 -30.96028 20.32686 0.457 15.06044 C ? A ? 58 CZ 1
   ATOM 872 N A SER A 402 ? 18.67838 -26.63793 16.09430 0.543 14.62692 N ? A ? 59 N 1
   ATOM 873 CA A SER A 402 ? 19.63175 -26.16640 15.10717 0.543 14.18495 C ? A ? 59 CA 1
   ATOM 874 C A SER A 402 ? 21.00143 -26.02229 15.75016 0.543 16.06364 C ? A ? 59 C 1
   ATOM 875 O A SER A 402 ? 21.15231 -25.26615 16.70726 0.543 15.66603 O ? A ? 59 O 1
   ATOM 876 CB A SER A 402 ? 19.21474 -24.83756 14.47294 0.543 16.80155 C ? A ? 59 CB 1
   ATOM 877 OG A SER A 402 ? 20.25341 -24.45131 13.57829 0.543 16.77477 O ? A ? 59 OG 1
   ATOM 878 N B SER A 402 ? 18.52258 -26.64593 15.44157 0.457 11.45755 N ? A ? 59 N 1
   ATOM 879 CA B SER A 402 ? 19.51367 -26.20582 14.48143 0.457 13.69141 C ? A ? 59 CA 1
   ATOM 880 C B SER A 402 ? 20.85978 -26.09607 15.18213 0.457 14.59274 C ? A ? 59 C 1
   ATOM 881 O B SER A 402 ? 20.95198 -25.52125 16.26696 0.457 19.26442 O ? A ? 59 O 1
   ATOM 882 CB B SER A 402 ? 19.09933 -24.85643 13.88902 0.457 12.61345 C ? A ? 59 CB 1
   ATOM 883 OG B SER A 402 ? 20.03755 -24.43230 12.92318 0.457 16.82447 O ? A ? 59 OG 1
   ATOM 884 N A VAL A 403 ? 22.00140 -26.70034 15.20269 0.543 13.36077 N ? A ? 60 N 1
   ATOM 885 CA A VAL A 403 ? 23.40550 -26.46873 15.58841 0.543 13.08542 C ? A ? 60 CA 1
   ATOM 886 C A VAL A 403 ? 23.93035 -25.24771 14.85369 0.543 20.17342 C ? A ? 60 C 1
   ATOM 887 O A VAL A 403 ? 23.88361 -25.16994 13.61976 0.543 16.31555 O ? A ? 60 O 1
   ATOM 888 CB A VAL A 403 ? 24.27433 -27.69854 15.26803 0.543 13.66438 C ? A ? 60 CB 1
   ATOM 889 CG1 A VAL A 403 ? 25.72481 -27.45770 15.66217 0.543 15.57661 C ? A ? 60 CG1 1
   ATOM 890 CG2 A VAL A 403 ? 23.75014 -28.95041 15.95511 0.543 14.76475 C ? A ? 60 CG2 1
   ATOM 891 N B VAL A 403 ? 21.89707 -26.61568 14.54710 0.457 13.45304 N ? A ? 60 N 1
   ATOM 892 CA B VAL A 403 ? 23.26458 -26.46304 15.05487 0.457 17.34833 C ? A ? 60 CA 1
   ATOM 893 C B VAL A 403 ? 23.82871 -25.10384 14.65848 0.457 17.95645 C ? A ? 60 C 1
   ATOM 894 O B VAL A 403 ? 23.82258 -24.74554 13.47913 0.457 21.05516 O ? A ? 60 O 1
   ATOM 895 CB B VAL A 403 ? 24.13625 -27.60307 14.52828 0.457 11.37077 C ? A ? 60 CB 1
   ATOM 896 CG1 B VAL A 403 ? 25.60701 -27.36676 14.84919 0.457 14.21802 C ? A ? 60 CG1 1
   ATOM 897 CG2 B VAL A 403 ? 23.66214 -28.90676 15.19638 0.457 14.67619 C ? A ? 60 CG2 1
   ATOM 898 N A ARG A 404 ? 24.45340 -24.30567 15.62413 0.543 20.41696 N ? A ? 61 N 1
   ATOM 899 CA A ARG A 404 ? 24.93097 -23.06177 15.04749 0.543 24.61365 C ? A ? 61 CA 1
   ATOM 900 C A ARG A 404 ? 26.05534 -23.35227 14.05676 0.543 23.81847 C ? A ? 61 C 1
   ATOM 901 O A ARG A 404 ? 26.87997 -24.24854 14.27159 0.543 25.12462 O ? A ? 61 O 1
   ATOM 902 CB A ARG A 404 ? 25.37588 -22.12986 16.17046 0.543 28.59095 C ? A ? 61 CB 1
   ATOM 903 CG A ARG A 404 ? 24.21345 -21.47782 16.95064 0.543 27.99566 C ? A ? 61 CG 1
   ATOM 904 CD A ARG A 404 ? 24.57839 -20.06381 17.41440 0.543 37.97125 C ? A ? 61 CD 1
   ATOM 905 NE A ARG A 404 ? 23.42568 -19.17737 17.37220 0.543 41.27329 N ? A ? 61 NE 1
   ATOM 906 CZ A ARG A 404 ? 22.51257 -19.07787 18.32916 0.543 33.42744 C ? A ? 61 CZ 1
   ATOM 907 NH1 A ARG A 404 ? 22.58799 -19.80369 19.43754 0.543 39.69591 N ? A ? 61 NH1 1
   ATOM 908 NH2 A ARG A 404 ? 21.50302 -18.21475 18.17853 0.543 32.56138 N ? A ? 61 NH2 1
   ATOM 909 N B ARG A 404 ? 24.31324 -24.34899 15.65474 0.457 20.10871 N ? A ? 61 N 1
   ATOM 910 CA B ARG A 404 ? 24.85811 -23.01568 15.40818 0.457 22.46711 C ? A ? 61 CA 1
   ATOM 911 C B ARG A 404 ? 25.84216 -23.06994 14.24732 0.457 24.57777 C ? A ? 61 C 1
   ATOM 912 O B ARG A 404 ? 26.71427 -23.94353 14.19774 0.457 24.69432 O ? A ? 61 O 1
   ATOM 913 CB B ARG A 404 ? 25.54571 -22.48429 16.67012 0.457 20.60905 C ? A ? 61 CB 1
   ATOM 914 CG B ARG A 404 ? 24.60530 -21.98026 17.74306 0.457 26.85722 C ? A ? 61 CG 1
   ATOM 915 CD B ARG A 404 ? 25.36907 -21.45189 18.94779 0.457 27.77423 C ? A ? 61 CD 1
   ATOM 916 NE B ARG A 404 ? 24.48684 -21.38333 20.10399 0.457 31.89620 N ? A ? 61 NE 1
   ATOM 917 CZ B ARG A 404 ? 23.55032 -20.46314 20.24552 0.457 24.66637 C ? A ? 61 CZ 1
   ATOM 918 NH1 B ARG A 404 ? 23.35835 -19.53370 19.32591 0.457 26.56975 N ? A ? 61 NH1 1
   ATOM 919 NH2 B ARG A 404 ? 22.80018 -20.46824 21.33611 0.457 19.92667 N ? A ? 61 NH2 1
   ATOM 920 N A GLU A 405 ? 26.08028 -22.59040 12.95558 0.543 23.25724 N ? A ? 62 N 1
   ATOM 921 CA A GLU A 405 ? 27.05787 -22.67746 11.86528 0.543 26.75756 C ? A ? 62 CA 1
   ATOM 922 C A GLU A 405 ? 26.79601 -23.80679 10.86045 0.543 26.12808 C ? A ? 62 C 1
   ATOM 923 O A GLU A 405 ? 27.47654 -23.88691 9.84900 0.543 26.46062 O ? A ? 62 O 1
   ATOM 924 CB A GLU A 405 ? 28.52972 -22.65704 12.34296 0.543 25.31610 C ? A ? 62 CB 1
   ATOM 925 CG A GLU A 405 ? 28.83372 -21.47717 13.27328 0.543 30.20776 C ? A ? 62 CG 1
   ATOM 926 CD A GLU A 405 ? 30.32727 -21.24783 13.49917 0.543 50.07220 C ? A ? 62 CD 1
   ATOM 927 OE1 A GLU A 405 ? 31.07447 -22.23436 13.66807 0.543 46.35929 O ? A ? 62 OE1 1
   ATOM 928 OE2 A GLU A 405 ? 30.75475 -20.07083 13.49695 0.543 54.89950 O ? A ? 62 OE2 1
   ATOM 929 N B GLU A 405 ? 25.67173 -22.14806 13.29202 0.457 20.36841 N ? A ? 62 N 1
   ATOM 930 CA B GLU A 405 ? 26.52090 -21.99033 12.10996 0.457 25.00216 C ? A ? 62 CA 1
   ATOM 931 C B GLU A 405 ? 26.46662 -23.17564 11.15327 0.457 21.61404 C ? A ? 62 C 1
   ATOM 932 O B GLU A 405 ? 27.23078 -23.22203 10.19560 0.457 25.29043 O ? A ? 62 O 1
   ATOM 933 CB B GLU A 405 ? 27.98897 -21.65400 12.45295 0.457 27.45027 C ? A ? 62 CB 1
   ATOM 934 CG B GLU A 405 ? 28.18907 -20.39861 13.26772 0.457 21.80499 C ? A ? 62 CG 1
   ATOM 935 CD B GLU A 405 ? 29.59594 -20.27983 13.83114 0.457 49.68544 C ? A ? 62 CD 1
   ATOM 936 OE1 B GLU A 405 ? 30.41246 -21.19847 13.59861 0.457 50.06285 O ? A ? 62 OE1 1
   ATOM 937 OE2 B GLU A 405 ? 29.88397 -19.27031 14.51243 0.457 47.28912 O ? A ? 62 OE2 1
   ATOM 938 N A SER A 406 ? 25.79887 -24.66029 11.07974 0.543 17.58588 N ? A ? 63 N 1
   ATOM 939 CA A SER A 406 ? 25.50169 -25.69422 10.09328 0.543 22.63590 C ? A ? 63 CA 1
   ATOM 940 C A SER A 406 ? 24.64222 -25.19972 8.95141 0.543 18.69310 C ? A ? 63 C 1
   ATOM 941 O A SER A 406 ? 24.52920 -25.90841 7.93234 0.543 19.92740 O ? A ? 63 O 1
   ATOM 942 CB A SER A 406 ? 24.69532 -26.82341 10.73598 0.543 21.44757 C ? A ? 63 CB 1
   ATOM 943 OG A SER A 406 ? 23.35273 -26.37114 11.00803 0.543 17.13218 O ? A ? 63 OG 1
   ATOM 944 N B SER A 406 ? 25.59175 -24.15827 11.38499 0.457 19.60374 N ? A ? 63 N 1
   ATOM 945 CA B SER A 406 ? 25.57566 -25.31650 10.50233 0.457 20.80904 C ? A ? 63 CA 1
   ATOM 946 C B SER A 406 ? 24.77881 -25.11528 9.21526 0.457 17.25181 C ? A ? 63 C 1
   ATOM 947 O B SER A 406 ? 24.90881 -25.94412 8.31073 0.457 20.62880 O ? A ? 63 O 1
   ATOM 948 CB B SER A 406 ? 25.04306 -26.54772 11.26101 0.457 14.92536 C ? A ? 63 CB 1
   ATOM 949 OG B SER A 406 ? 23.64403 -26.36970 11.63533 0.457 17.98699 O ? A ? 63 OG 1
   ATOM 950 N . GLY A 407 ? 23.96662 -24.04002 9.11184 1.000 17.63787 N ? A ? 64 N 1
   ATOM 951 CA . GLY A 407 ? 23.08178 -23.74661 8.00847 1.000 22.34319 C ? A ? 64 CA 1
   ATOM 952 C . GLY A 407 ? 21.88641 -24.65392 7.85046 1.000 15.92687 C ? A ? 64 C 1
   ATOM 953 O . GLY A 407 ? 21.26312 -24.63493 6.78795 1.000 17.22278 O ? A ? 64 O 1
   ATOM 954 N A LYS A 408 ? 21.55379 -25.45119 8.88374 0.290 17.53366 N ? A ? 65 N 1
   ATOM 955 CA A LYS A 408 ? 20.45677 -26.41805 8.87633 0.290 16.24058 C ? A ? 65 CA 1
   ATOM 956 C A LYS A 408 ? 19.93015 -26.60749 10.30719 0.290 14.75596 C ? A ? 65 C 1
   ATOM 957 O A LYS A 408 ? 20.60078 -26.27622 11.29227 0.290 15.49222 O ? A ? 65 O 1
   ATOM 958 CB A LYS A 408 ? 20.91057 -27.80110 8.33357 0.290 19.98201 C ? A ? 65 CB 1
   ATOM 959 CG A LYS A 408 ? 21.72805 -27.79108 7.00895 0.290 19.15147 C ? A ? 65 CG 1
   ATOM 960 CD A LYS A 408 ? 22.21690 -29.20292 6.62643 0.290 20.75569 C ? A ? 65 CD 1
   ATOM 961 CE A LYS A 408 ? 23.06254 -29.18699 5.34145 0.290 23.00870 C ? A ? 65 CE 1
   ATOM 962 NZ A LYS A 408 ? 23.76881 -30.48509 5.09212 0.290 29.07741 N ? A ? 65 NZ 1
   ATOM 963 N B LYS A 408 ? 21.52941 -25.40543 8.88707 0.710 17.62269 N ? A ? 65 N 1
   ATOM 964 CA B LYS A 408 ? 20.51957 -26.41580 8.72200 0.710 15.91630 C ? A ? 65 CA 1
   ATOM 965 C B LYS A 408 ? 19.75695 -26.55277 10.02783 0.710 14.68809 C ? A ? 65 C 1
   ATOM 966 O B LYS A 408 ? 20.24021 -26.19857 11.10472 0.710 15.80731 O ? A ? 65 O 1
   ATOM 967 CB B LYS A 408 ? 21.21211 -27.76093 8.49443 0.710 18.89676 C ? A ? 65 CB 1
   ATOM 968 CG B LYS A 408 ? 21.85540 -27.86871 7.11649 0.710 20.00079 C ? A ? 65 CG 1
   ATOM 969 CD B LYS A 408 ? 22.42481 -29.26738 6.96061 0.710 20.54375 C ? A ? 65 CD 1
   ATOM 970 CE B LYS A 408 ? 23.38965 -29.29544 5.78249 0.710 27.28425 C ? A ? 65 CE 1
   ATOM 971 NZ B LYS A 408 ? 24.12897 -30.59238 5.72562 0.710 28.03923 N ? A ? 65 NZ 1
   ATOM 972 N A PHE A 409 ? 18.70411 -27.15454 10.40804 0.290 13.58284 N ? A ? 66 N 1
   ATOM 973 CA A PHE A 409 ? 18.12272 -27.74252 11.61461 0.290 11.26781 C ? A ? 66 CA 1
   ATOM 974 C A PHE A 409 ? 18.44862 -29.23792 11.60241 0.290 13.57136 C ? A ? 66 C 1
   ATOM 975 O A PHE A 409 ? 18.69567 -29.81856 10.54548 0.290 13.47907 O ? A ? 66 O 1
   ATOM 976 CB A PHE A 409 ? 16.58119 -27.63102 11.62627 0.290 11.43063 C ? A ? 66 CB 1
   ATOM 977 CG A PHE A 409 ? 16.04842 -26.23349 11.53092 0.290 13.14155 C ? A ? 66 CG 1
   ATOM 978 CD1 A PHE A 409 ? 15.79415 -25.49253 12.67186 0.290 10.45767 C ? A ? 66 CD1 1
   ATOM 979 CD2 A PHE A 409 ? 15.74657 -25.69057 10.29770 0.290 13.74325 C ? A ? 66 CD2 1
   ATOM 980 CE1 A PHE A 409 ? 15.27267 -24.19209 12.58301 0.290 14.68093 C ? A ? 66 CE1 1
   ATOM 981 CE2 A PHE A 409 ? 15.21991 -24.41122 10.19855 0.290 13.09540 C ? A ? 66 CE2 1
   ATOM 982 CZ A PHE A 409 ? 14.99498 -23.66528 11.33275 0.290 15.80929 C ? A ? 66 CZ 1
   ATOM 983 N B PHE A 409 ? 18.55304 -27.13483 9.91551 0.710 14.76903 N ? A ? 66 N 1
   ATOM 984 CA B PHE A 409 ? 17.89029 -27.78540 11.04000 0.710 13.12425 C ? A ? 66 CA 1
   ATOM 985 C B PHE A 409 ? 18.22855 -29.27789 10.99790 0.710 15.81047 C ? A ? 66 C 1
   ATOM 986 O B PHE A 409 ? 18.32956 -29.86728 9.91246 0.710 17.32951 O ? A ? 66 O 1
   ATOM 987 CB B PHE A 409 ? 16.37324 -27.65386 10.92187 0.710 14.33007 C ? A ? 66 CB 1
   ATOM 988 CG B PHE A 409 ? 15.89419 -26.23409 10.83145 0.710 15.00544 C ? A ? 66 CG 1
   ATOM 989 CD1 B PHE A 409 ? 15.72741 -25.49482 11.97922 0.710 14.00390 C ? A ? 66 CD1 1
   ATOM 990 CD2 B PHE A 409 ? 15.56127 -25.69200 9.59963 0.710 16.09469 C ? A ? 66 CD2 1
   ATOM 991 CE1 B PHE A 409 ? 15.23775 -24.16461 11.87597 0.710 16.32640 C ? A ? 66 CE1 1
   ATOM 992 CE2 B PHE A 409 ? 15.06351 -24.39826 9.49405 0.710 17.14291 C ? A ? 66 CE2 1
   ATOM 993 CZ B PHE A 409 ? 14.90785 -23.63407 10.62719 0.710 14.67988 C ? A ? 66 CZ 1
   ATOM 994 N A GLN A 410 ? 18.44578 -29.86698 12.78437 0.290 8.79040 N ? A ? 67 N 1
   ATOM 995 CA A GLN A 410 ? 18.81683 -31.26781 12.88663 0.290 9.37047 C ? A ? 67 CA 1
   ATOM 996 C A GLN A 410 ? 17.62192 -32.15656 13.19680 0.290 14.35960 C ? A ? 67 C 1
   ATOM 997 O A GLN A 410 ? 17.79781 -33.31788 13.55469 0.290 13.76422 O ? A ? 67 O 1
   ATOM 998 CB A GLN A 410 ? 19.98933 -31.42481 13.85939 0.290 11.65003 C ? A ? 67 CB 1
   ATOM 999 CG A GLN A 410 ? 21.38234 -30.94584 13.22620 0.290 10.73716 C ? A ? 67 CG 1
   ATOM 1000 CD A GLN A 410 ? 21.39369 -29.54097 12.52171 0.290 14.98592 C ? A ? 67 CD 1
   ATOM 1001 OE1 A GLN A 410 ? 20.79228 -28.58859 13.00445 0.290 14.71257 O ? A ? 67 OE1 1
   ATOM 1002 NE2 A GLN A 410 ? 22.05130 -29.45234 11.36520 0.290 11.91173 N ? A ? 67 NE2 1
   ATOM 1003 N B GLN A 410 ? 18.40852 -29.88782 12.18261 0.710 15.41796 N ? A ? 67 N 1
   ATOM 1004 CA B GLN A 410 ? 18.73508 -31.32112 12.25307 0.710 11.61985 C ? A ? 67 CA 1
   ATOM 1005 C B GLN A 410 ? 17.57059 -32.19598 12.67101 0.710 14.87285 C ? A ? 67 C 1
   ATOM 1006 O B GLN A 410 ? 17.73764 -33.40592 12.70964 0.710 14.91500 O ? A ? 67 O 1
   ATOM 1007 CB B GLN A 410 ? 19.92793 -31.56035 13.16904 0.710 15.86920 C ? A ? 67 CB 1
   ATOM 1008 CG B GLN A 410 ? 21.27522 -31.08131 12.57218 0.710 16.84272 C ? A ? 67 CG 1
   ATOM 1009 CD B GLN A 410 ? 21.54663 -29.57897 12.69550 0.710 14.71749 C ? A ? 67 CD 1
   ATOM 1010 OE1 B GLN A 410 ? 21.08119 -28.94165 13.64142 0.710 14.47411 O ? A ? 67 OE1 1
   ATOM 1011 NE2 B GLN A 410 ? 22.26594 -29.04583 11.73966 0.710 17.60783 N ? A ? 67 NE2 1
   ATOM 1012 N . GLY A 411 ? 16.39423 -31.65224 13.01261 1.000 14.97207 N ? A ? 68 N 1
   ATOM 1013 CA . GLY A 411 ? 15.21287 -32.48119 13.25878 1.000 15.10693 C ? A ? 68 CA 1
   ATOM 1014 C . GLY A 411 ? 14.31413 -31.78388 14.24813 1.000 13.86448 C ? A ? 68 C 1
   ATOM 1015 O . GLY A 411 ? 14.54883 -30.63135 14.60313 1.000 16.33469 O ? A ? 68 O 1
   ATOM 1016 N A PHE A 412 ? 13.28283 -32.49073 14.69576 0.349 15.09741 N ? A ? 69 N 1
   ATOM 1017 CA A PHE A 412 ? 12.37257 -31.93065 15.67797 0.349 13.68488 C ? A ? 69 CA 1
   ATOM 1018 C A PHE A 412 ? 11.77470 -33.04579 16.53008 0.349 15.90090 C ? A ? 69 C 1
   ATOM 1019 O A PHE A 412 ? 11.71726 -34.20429 16.10546 0.349 15.43278 O ? A ? 69 O 1
   ATOM 1020 CB A PHE A 412 ? 11.34449 -30.94765 15.04777 0.349 14.59605 C ? A ? 69 CB 1
   ATOM 1021 CG A PHE A 412 ? 10.48775 -31.54802 13.92406 0.349 11.87898 C ? A ? 69 CG 1
   ATOM 1022 CD1 A PHE A 412 ? 10.93520 -31.59585 12.60998 0.349 15.72157 C ? A ? 69 CD1 1
   ATOM 1023 CD2 A PHE A 412 ? 9.19735 -32.01033 14.19501 0.349 13.26119 C ? A ? 69 CD2 1
   ATOM 1024 CE1 A PHE A 412 ? 10.12127 -32.12271 11.60782 0.349 12.33167 C ? A ? 69 CE1 1
   ATOM 1025 CE2 A PHE A 412 ? 8.40541 -32.54160 13.21721 0.349 9.92380 C ? A ? 69 CE2 1
   ATOM 1026 CZ A PHE A 412 ? 8.85230 -32.59215 11.91604 0.349 12.18822 C ? A ? 69 CZ 1
   ATOM 1027 N B PHE A 412 ? 13.31452 -32.51094 14.72460 0.651 15.03509 N ? A ? 69 N 1
   ATOM 1028 CA B PHE A 412 ? 12.43005 -31.95852 15.73050 0.651 13.60222 C ? A ? 69 CA 1
   ATOM 1029 C B PHE A 412 ? 11.82059 -33.06805 16.56337 0.651 15.90305 C ? A ? 69 C 1
   ATOM 1030 O B PHE A 412 ? 11.74822 -34.22241 16.13013 0.651 15.55791 O ? A ? 69 O 1
   ATOM 1031 CB B PHE A 412 ? 11.34612 -30.99834 15.16317 0.651 14.66414 C ? A ? 69 CB 1
   ATOM 1032 CG B PHE A 412 ? 10.33715 -31.67374 14.22489 0.651 13.02478 C ? A ? 69 CG 1
   ATOM 1033 CD1 B PHE A 412 ? 10.60863 -31.81850 12.87418 0.651 11.14305 C ? A ? 69 CD1 1
   ATOM 1034 CD2 B PHE A 412 ? 9.07006 -32.09877 14.69326 0.651 12.34686 C ? A ? 69 CD2 1
   ATOM 1035 CE1 B PHE A 412 ? 9.71065 -32.39268 11.98154 0.651 15.68427 C ? A ? 69 CE1 1
   ATOM 1036 CE2 B PHE A 412 ? 8.14974 -32.68274 13.77666 0.651 12.33976 C ? A ? 69 CE2 1
   ATOM 1037 CZ B PHE A 412 ? 8.48094 -32.83523 12.42489 0.651 13.95260 C ? A ? 69 CZ 1
   ATOM 1038 N . ALA A 413 ? 11.33944 -32.67958 17.74376 1.000 16.18691 N ? A ? 70 N 1
   ATOM 1039 CA . ALA A 413 ? 10.97516 -33.64847 18.77275 1.000 16.73531 C ? A ? 70 CA 1
   ATOM 1040 C . ALA A 413 ? 9.90205 -33.03932 19.64142 1.000 14.37407 C ? A ? 70 C 1
   ATOM 1041 O . ALA A 413 ? 9.73358 -31.81628 19.67296 1.000 15.76456 O ? A ? 70 O 1
   ATOM 1042 CB . ALA A 413 ? 12.16960 -34.00078 19.64377 1.000 15.38987 C ? A ? 70 CB 1
   ATOM 1043 N A ARG A 414 ? 9.07499 -33.90500 20.18900 0.470 14.36574 N ? A ? 71 N 1
   ATOM 1044 CA A ARG A 414 ? 7.97174 -33.51147 21.04679 0.470 13.38999 C ? A ? 71 CA 1
   ATOM 1045 C A ARG A 414 ? 8.31188 -33.81317 22.50592 0.470 15.49895 C ? A ? 71 C 1
   ATOM 1046 O A ARG A 414 ? 8.73625 -34.93238 22.81411 0.470 16.58254 O ? A ? 71 O 1
   ATOM 1047 CB A ARG A 414 ? 6.74144 -34.31531 20.66021 0.470 15.79697 C ? A ? 71 CB 1
   ATOM 1048 CG A ARG A 414 ? 5.49491 -33.85966 21.28491 0.470 16.47071 C ? A ? 71 CG 1
   ATOM 1049 CD A ARG A 414 ? 4.37090 -34.87097 20.99503 0.470 15.62975 C ? A ? 71 CD 1
   ATOM 1050 NE A ARG A 414 ? 3.18249 -34.60651 21.80221 0.470 15.40470 N ? A ? 71 NE 1
   ATOM 1051 CZ A ARG A 414 ? 3.00989 -35.00101 23.06002 0.470 22.77034 C ? A ? 71 CZ 1
   ATOM 1052 NH1 A ARG A 414 ? 3.89973 -35.75939 23.68612 0.470 21.12107 N ? A ? 71 NH1 1
   ATOM 1053 NH2 A ARG A 414 ? 1.93413 -34.59032 23.72457 0.470 23.00875 N ? A ? 71 NH2 1
   ATOM 1054 N B ARG A 414 ? 9.23881 -33.87836 20.44071 0.530 16.74129 N ? A ? 71 N 1
   ATOM 1055 CA B ARG A 414 ? 8.16220 -33.45224 21.34559 0.530 14.30175 C ? A ? 71 CA 1
   ATOM 1056 C B ARG A 414 ? 8.57470 -33.59831 22.80981 0.530 20.02537 C ? A ? 71 C 1
   ATOM 1057 O B ARG A 414 ? 9.09081 -34.64136 23.19879 0.530 16.47344 O ? A ? 71 O 1
   ATOM 1058 CB B ARG A 414 ? 6.90270 -34.30660 21.12212 0.530 15.87112 C ? A ? 71 CB 1
   ATOM 1059 CG B ARG A 414 ? 5.67444 -33.86473 21.90392 0.530 17.05992 C ? A ? 71 CG 1
   ATOM 1060 CD B ARG A 414 ? 4.51222 -34.81114 21.56860 0.530 17.91437 C ? A ? 71 CD 1
   ATOM 1061 NE B ARG A 414 ? 3.33803 -34.56858 22.38919 0.530 20.14559 N ? A ? 71 NE 1
   ATOM 1062 CZ B ARG A 414 ? 3.18673 -35.05821 23.61689 0.530 20.13826 C ? A ? 71 CZ 1
   ATOM 1063 NH1 B ARG A 414 ? 4.07821 -35.86782 24.14820 0.530 21.50115 N ? A ? 71 NH1 1
   ATOM 1064 NH2 B ARG A 414 ? 2.13654 -34.69307 24.33817 0.530 20.21225 N ? A ? 71 NH2 1
   ATOM 1065 N A LEU A 415 ? 8.13759 -32.82923 23.39947 0.470 16.67523 N ? A ? 72 N 1
   ATOM 1066 CA A LEU A 415 ? 8.40950 -33.01893 24.82841 0.470 17.80213 C ? A ? 72 CA 1
   ATOM 1067 C A LEU A 415 ? 7.49773 -34.08183 25.41875 0.470 22.41003 C ? A ? 72 C 1
   ATOM 1068 O A LEU A 415 ? 6.33217 -34.23292 25.02254 0.470 16.79184 O ? A ? 72 O 1
   ATOM 1069 CB A LEU A 415 ? 8.14625 -31.73576 25.63576 0.470 19.95462 C ? A ? 72 CB 1
   ATOM 1070 CG A LEU A 415 ? 9.09704 -30.53933 25.83445 0.470 18.72980 C ? A ? 72 CG 1
   ATOM 1071 CD1 A LEU A 415 ? 8.51293 -29.58370 26.83542 0.470 15.97464 C ? A ? 72 CD1 1
   ATOM 1072 CD2 A LEU A 415 ? 10.52287 -30.90631 26.28089 0.470 18.34196 C ? A ? 72 CD2 1
   ATOM 1073 N B LEU A 415 ? 8.37597 -32.56790 23.63508 0.530 16.63461 N ? A ? 72 N 1
   ATOM 1074 CA B LEU A 415 ? 8.50417 -32.80885 25.07648 0.530 19.33097 C ? A ? 72 CA 1
   ATOM 1075 C B LEU A 415 ? 7.54591 -33.90502 25.52542 0.530 21.45685 C ? A ? 72 C 1
   ATOM 1076 O B LEU A 415 ? 6.32882 -33.78407 25.36755 0.530 20.54648 O ? A ? 72 O 1
   ATOM 1077 CB B LEU A 415 ? 8.19865 -31.53097 25.84830 0.530 19.75260 C ? A ? 72 CB 1
   ATOM 1078 CG B LEU A 415 ? 9.07659 -30.36506 25.43655 0.530 16.12004 C ? A ? 72 CG 1
   ATOM 1079 CD1 B LEU A 415 ? 8.76606 -29.13666 26.35722 0.530 17.48191 C ? A ? 72 CD1 1
   ATOM 1080 CD2 B LEU A 415 ? 10.59005 -30.77577 25.50250 0.530 16.99041 C ? A ? 72 CD2 1
   ATOM 1081 N A SER A 416 ? 8.03902 -34.81758 26.39788 0.470 22.30398 N ? A ? 73 N 1
   ATOM 1082 CA A SER A 416 ? 7.22459 -35.73396 27.18067 0.470 21.46770 C ? A ? 73 CA 1
   ATOM 1083 C A SER A 416 ? 7.21814 -35.42725 28.67015 0.470 25.32949 C ? A ? 73 C 1
   ATOM 1084 O A SER A 416 ? 6.42654 -36.04372 29.40677 0.470 22.22369 O ? A ? 73 O 1
   ATOM 1085 CB A SER A 416 ? 7.63769 -37.19652 26.95226 0.470 24.59168 C ? A ? 73 CB 1
   ATOM 1086 OG A SER A 416 ? 8.99561 -37.38622 27.30601 0.470 24.90188 O ? A ? 73 OG 1
   ATOM 1087 N B SER A 416 ? 8.08111 -35.00838 26.05078 0.530 20.19198 N ? A ? 73 N 1
   ATOM 1088 CA B SER A 416 ? 7.20628 -36.01230 26.64952 0.530 19.91003 C ? A ? 73 CA 1
   ATOM 1089 C B SER A 416 ? 7.15454 -35.93789 28.17219 0.530 28.78395 C ? A ? 73 C 1
   ATOM 1090 O B SER A 416 ? 6.48371 -36.77187 28.80172 0.530 22.05510 O ? A ? 73 O 1
   ATOM 1091 CB B SER A 416 ? 7.59260 -37.41834 26.18067 0.530 17.83485 C ? A ? 73 CB 1
   ATOM 1092 OG B SER A 416 ? 8.85868 -37.76240 26.68476 0.530 26.08556 O ? A ? 73 OG 1
   ATOM 1093 N A SER A 417 ? 8.08171 -34.52596 29.13986 0.470 23.30950 N ? A ? 74 N 1
   ATOM 1094 CA A SER A 417 ? 8.11339 -34.13699 30.53965 0.470 23.01273 C ? A ? 74 CA 1
   ATOM 1095 C A SER A 417 ? 8.54181 -32.68281 30.65470 0.470 20.07298 C ? A ? 74 C 1
   ATOM 1096 O A SER A 417 ? 9.15768 -32.11425 29.74811 0.470 20.59423 O ? A ? 74 O 1
   ATOM 1097 CB A SER A 417 ? 9.09899 -34.99101 31.35628 0.470 23.83226 C ? A ? 74 CB 1
   ATOM 1098 OG A SER A 417 ? 10.45613 -34.65089 31.09259 0.470 22.07932 O ? A ? 74 OG 1
   ATOM 1099 N B SER A 417 ? 7.81684 -34.95651 28.77776 0.530 22.57028 N ? A ? 74 N 1
   ATOM 1100 CA B SER A 417 ? 7.75031 -34.73755 30.21790 0.530 23.16967 C ? A ? 74 CA 1
   ATOM 1101 C B SER A 417 ? 8.20582 -33.31106 30.48324 0.530 24.52227 C ? A ? 74 C 1
   ATOM 1102 O B SER A 417 ? 8.74724 -32.64562 29.59620 0.530 22.34527 O ? A ? 74 O 1
   ATOM 1103 CB B SER A 417 ? 8.69069 -35.70758 30.95201 0.530 22.85474 C ? A ? 74 CB 1
   ATOM 1104 OG B SER A 417 ? 10.01129 -35.19896 30.90332 0.530 26.68732 O ? A ? 74 OG 1
   ATOM 1105 N A GLU A 418 ? 8.20511 -32.09239 31.79662 0.470 20.77856 N ? A ? 75 N 1
   ATOM 1106 CA A GLU A 418 ? 8.86895 -30.88859 32.26723 0.470 23.34591 C ? A ? 75 CA 1
   ATOM 1107 C A GLU A 418 ? 10.31204 -31.22653 32.64704 0.470 18.62512 C ? A ? 75 C 1
   ATOM 1108 O A GLU A 418 ? 10.75865 -32.37874 32.57109 0.470 24.02699 O ? A ? 75 O 1
   ATOM 1109 CB A GLU A 418 ? 8.12594 -30.32530 33.48273 0.470 19.87396 C ? A ? 75 CB 1
   ATOM 1110 CG A GLU A 418 ? 6.74583 -29.75974 33.20663 0.470 26.18129 C ? A ? 75 CG 1
   ATOM 1111 CD A GLU A 418 ? 6.20146 -29.01186 34.41197 0.470 31.67871 C ? A ? 75 CD 1
   ATOM 1112 OE1 A GLU A 418 ? 6.96733 -28.26086 35.04957 0.470 35.69630 O ? A ? 75 OE1 1
   ATOM 1113 OE2 A GLU A 418 ? 5.01188 -29.18027 34.72429 0.470 25.90702 O ? A ? 75 OE2 1
   ATOM 1114 N B GLU A 418 ? 7.95932 -32.84198 31.71619 0.530 22.62170 N ? A ? 75 N 1
   ATOM 1115 CA B GLU A 418 ? 8.61159 -31.64506 32.23555 0.530 23.66494 C ? A ? 75 CA 1
   ATOM 1116 C B GLU A 418 ? 10.07231 -31.96010 32.56139 0.530 25.00936 C ? A ? 75 C 1
   ATOM 1117 O B GLU A 418 ? 10.50217 -33.11367 32.54531 0.530 25.55636 O ? A ? 75 O 1
   ATOM 1118 CB B GLU A 418 ? 7.91866 -31.16165 33.51906 0.530 30.69564 C ? A ? 75 CB 1
   ATOM 1119 CG B GLU A 418 ? 6.42461 -30.90108 33.38716 0.530 28.11939 C ? A ? 75 CG 1
   ATOM 1120 CD B GLU A 418 ? 5.82463 -30.27454 34.64154 0.530 31.21207 C ? A ? 75 CD 1
   ATOM 1121 OE1 B GLU A 418 ? 6.60553 -29.82953 35.49609 0.530 31.86648 O ? A ? 75 OE1 1
   ATOM 1122 OE2 B GLU A 418 ? 4.58420 -30.21155 34.75930 0.530 34.80150 O ? A ? 75 OE2 1
   ATOM 1123 N A SER A 419 ? 11.06892 -30.22586 33.08393 0.470 18.62471 N ? A ? 76 N 1
   ATOM 1124 CA A SER A 419 ? 12.46285 -30.47437 33.41691 0.470 24.43325 C ? A ? 76 CA 1
   ATOM 1125 C A SER A 419 ? 12.57678 -31.16480 34.77048 0.470 26.56346 C ? A ? 76 C 1
   ATOM 1126 O A SER A 419 ? 11.78197 -30.92044 35.68968 0.470 23.86357 O ? A ? 76 O 1
   ATOM 1127 CB A SER A 419 ? 13.27811 -29.17846 33.38190 0.470 27.37803 C ? A ? 76 CB 1
   ATOM 1128 OG A SER A 419 ? 12.78248 -28.22845 34.31525 0.470 23.05672 O ? A ? 76 OG 1
   ATOM 1129 N B SER A 419 ? 10.85104 -30.91879 32.84624 0.530 26.81184 N ? A ? 76 N 1
   ATOM 1130 CA B SER A 419 ? 12.24837 -31.12744 33.22230 0.530 23.37129 C ? A ? 76 CA 1
   ATOM 1131 C B SER A 419 ? 12.32387 -31.78939 34.59597 0.530 29.17946 C ? A ? 76 C 1
   ATOM 1132 O B SER A 419 ? 11.42057 -31.63794 35.42709 0.530 25.83397 O ? A ? 76 O 1
   ATOM 1133 CB B SER A 419 ? 12.97544 -29.79007 33.28526 0.530 28.55493 C ? A ? 76 CB 1
   ATOM 1134 OG B SER A 419 ? 12.40123 -28.96943 34.29140 0.530 25.40968 O ? A ? 76 OG 1
   ATOM 1135 N A HIS A 420 ? 13.54894 -32.06650 34.87658 0.470 29.88575 N ? A ? 77 N 1
   ATOM 1136 CA A HIS A 420 ? 13.77604 -32.80670 36.10633 0.470 39.09838 C ? A ? 77 CA 1
   ATOM 1137 C A HIS A 420 ? 15.26709 -32.94328 36.35401 0.470 41.13119 C ? A ? 77 C 1
   ATOM 1138 O A HIS A 420 ? 16.08254 -32.97431 35.42507 0.470 35.75294 O ? A ? 77 O 1
   ATOM 1139 CB A HIS A 420 ? 13.13352 -34.20050 36.11295 0.470 34.00435 C ? A ? 77 CB 1
   ATOM 1140 CG A HIS A 420 ? 11.89581 -34.28729 36.95382 0.470 44.63731 C ? A ? 77 CG 1
   ATOM 1141 ND1 A HIS A 420 ? 11.90295 -34.06320 38.31473 0.470 43.92383 N ? A ? 77 ND1 1
   ATOM 1142 CD2 A HIS A 420 ? 10.61160 -34.57388 36.62839 0.470 48.22192 C ? A ? 77 CD2 1
   ATOM 1143 CE1 A HIS A 420 ? 10.67893 -34.20638 38.79076 0.470 52.55350 C ? A ? 77 CE1 1
   ATOM 1144 NE2 A HIS A 420 ? 9.87572 -34.51529 37.78782 0.470 43.40737 N ? A ? 77 NE2 1
   ATOM 1145 N B HIS A 420 ? 13.41746 -32.52485 34.83187 0.530 29.29254 N ? A ? 77 N 1
   ATOM 1146 CA B HIS A 420 ? 13.68808 -33.14523 36.12740 0.530 38.54794 C ? A ? 77 CA 1
   ATOM 1147 C B HIS A 420 ? 15.19289 -33.25481 36.36560 0.530 41.22447 C ? A ? 77 C 1
   ATOM 1148 O B HIS A 420 ? 15.95695 -33.52609 35.42861 0.530 32.05206 O ? A ? 77 O 1
   ATOM 1149 CB B HIS A 420 ? 13.04511 -34.53110 36.22438 0.530 34.67390 C ? A ? 77 CB 1
   ATOM 1150 CG B HIS A 420 ? 11.55508 -34.51249 36.06634 0.530 37.92314 C ? A ? 77 CG 1
   ATOM 1151 ND1 B HIS A 420 ? 10.92744 -34.83425 34.88381 0.530 41.04491 N ? A ? 77 ND1 1
   ATOM 1152 CD2 B HIS A 420 ? 10.56845 -34.17494 36.93355 0.530 47.38348 C ? A ? 77 CD2 1
   ATOM 1153 CE1 B HIS A 420 ? 9.61950 -34.71925 35.03211 0.530 29.36680 C ? A ? 77 CE1 1
   ATOM 1154 NE2 B HIS A 420 ? 9.37457 -34.32155 36.26785 0.530 39.81207 N ? A ? 77 NE2 1
   ATOM 1155 N . HIS A 421 ? 15.60592 -33.04691 37.62524 1.000 40.66908 N ? A ? 78 N 1
   ATOM 1156 CA . HIS A 421 ? 16.98687 -33.14452 38.06675 1.000 39.73138 C ? A ? 78 CA 1
   ATOM 1157 C . HIS A 421 ? 17.24392 -34.50009 38.72693 1.000 56.87396 C ? A ? 78 C 1
   ATOM 1158 O . HIS A 421 ? 16.32007 -35.18046 39.19254 1.000 39.76184 O ? A ? 78 O 1
   ATOM 1159 CB . HIS A 421 ? 17.31094 -32.02556 39.06016 1.000 38.06434 C ? A ? 78 CB 1
   ATOM 1160 CG . HIS A 421 ? 17.17967 -30.64579 38.48763 1.000 44.10342 C ? A ? 78 CG 1
   ATOM 1161 ND1 . HIS A 421 ? 15.97650 -30.12660 38.05257 1.000 53.35343 N ? A ? 78 ND1 1
   ATOM 1162 CD2 . HIS A 421 ? 18.10666 -29.68228 38.26444 1.000 48.73640 C ? A ? 78 CD2 1
   ATOM 1163 CE1 . HIS A 421 ? 16.17188 -28.90730 37.57959 1.000 39.94674 C ? A ? 78 CE1 1
   ATOM 1164 NE2 . HIS A 421 ? 17.45537 -28.61228 37.70076 1.000 41.29347 N ? A ? 78 NE2 1
   ATOM 1165 N . GLY A 422 ? 18.52255 -34.88813 38.75466 1.000 38.38994 N ? A ? 79 N 1
   ATOM 1166 CA . GLY A 422 ? 18.97452 -36.08752 39.45379 1.000 33.96445 C ? A ? 79 CA 1
   ATOM 1167 C . GLY A 422 ? 18.85237 -37.37512 38.66303 1.000 44.38699 C ? A ? 79 C 1
   ATOM 1168 O . GLY A 422 ? 19.11197 -38.45623 39.20481 1.000 41.51246 O ? A ? 79 O 1
   ATOM 1169 N A PRO A 425 ? 23.35233 -38.89739 34.59334 0.691 49.94964 N ? A ? 80 N 1
   ATOM 1170 CA A PRO A 425 ? 24.00203 -37.68540 34.08653 0.691 51.28261 C ? A ? 80 CA 1
   ATOM 1171 C A PRO A 425 ? 24.11671 -37.64412 32.58400 0.691 50.25863 C ? A ? 80 C 1
   ATOM 1172 O A PRO A 425 ? 24.14230 -38.70358 31.97244 0.691 47.31838 O ? A ? 80 O 1
   ATOM 1173 CB A PRO A 425 ? 25.40366 -37.72116 34.70140 0.691 58.13204 C ? A ? 80 CB 1
   ATOM 1174 CG A PRO A 425 ? 25.62510 -39.16823 35.07998 0.691 53.83655 C ? A ? 80 CG 1
   ATOM 1175 CD A PRO A 425 ? 24.24932 -39.74106 35.38407 0.691 47.84511 C ? A ? 80 CD 1
   ATOM 1176 N B PRO A 425 ? 23.69789 -38.85825 34.65522 0.309 51.95252 N ? A ? 80 N 1
   ATOM 1177 CA B PRO A 425 ? 24.24299 -37.60785 34.13031 0.309 51.07527 C ? A ? 80 CA 1
   ATOM 1178 C B PRO A 425 ? 24.43439 -37.60454 32.63888 0.309 50.06445 C ? A ? 80 C 1
   ATOM 1179 O B PRO A 425 ? 24.86239 -38.60983 32.12131 0.309 48.79682 O ? A ? 80 O 1
   ATOM 1180 CB B PRO A 425 ? 25.62524 -37.49024 34.80706 0.309 57.76222 C ? A ? 80 CB 1
   ATOM 1181 CG B PRO A 425 ? 25.62214 -38.54245 35.87810 0.309 55.76728 C ? A ? 80 CG 1
   ATOM 1182 CD B PRO A 425 ? 24.71646 -39.62663 35.36090 0.309 50.57890 C ? A ? 80 CD 1
   ATOM 1183 N A ILE A 426 ? 24.08069 -36.45511 31.98836 0.691 44.37283 N ? A ? 81 N 1
   ATOM 1184 CA A ILE A 426 ? 24.21597 -36.30429 30.55339 0.691 35.34591 C ? A ? 81 CA 1
   ATOM 1185 C A ILE A 426 ? 25.47301 -35.48431 30.30343 0.691 29.66225 C ? A ? 81 C 1
   ATOM 1186 O A ILE A 426 ? 25.57571 -34.32673 30.74632 0.691 31.56945 O ? A ? 81 O 1
   ATOM 1187 CB A ILE A 426 ? 22.99181 -35.59813 29.96597 0.691 30.07496 C ? A ? 81 CB 1
   ATOM 1188 CG1 A ILE A 426 ? 21.72909 -36.36202 30.38979 0.691 39.56023 C ? A ? 81 CG1 1
   ATOM 1189 CG2 A ILE A 426 ? 23.14667 -35.54036 28.47202 0.691 31.51440 C ? A ? 81 CG2 1
   ATOM 1190 CD1 A ILE A 426 ? 20.49033 -35.52929 30.25108 0.691 36.18748 C ? A ? 81 CD1 1
   ATOM 1191 N B ILE A 426 ? 24.09695 -36.51418 31.95736 0.309 44.26318 N ? A ? 81 N 1
   ATOM 1192 CA B ILE A 426 ? 24.33533 -36.38938 30.52985 0.309 35.13951 C ? A ? 81 CA 1
   ATOM 1193 C B ILE A 426 ? 25.60249 -35.56678 30.34105 0.309 30.57668 C ? A ? 81 C 1
   ATOM 1194 O B ILE A 426 ? 25.70479 -34.42514 30.82441 0.309 32.22443 O ? A ? 81 O 1
   ATOM 1195 CB B ILE A 426 ? 23.13823 -35.74314 29.81327 0.309 30.71968 C ? A ? 81 CB 1
   ATOM 1196 CG1 B ILE A 426 ? 21.88958 -36.62656 29.96268 0.309 35.26051 C ? A ? 81 CG1 1
   ATOM 1197 CG2 B ILE A 426 ? 23.46894 -35.55987 28.34361 0.309 29.58184 C ? A ? 81 CG2 1
   ATOM 1198 CD1 B ILE A 426 ? 21.02700 -36.23842 31.14652 0.309 32.82471 C ? A ? 81 CD1 1
   ATOM 1199 N A HIS A 427 ? 26.38656 -36.04167 29.50844 0.691 32.40084 N ? A ? 82 N 1
   ATOM 1200 CA A HIS A 427 ? 27.68178 -35.41753 29.25708 0.691 36.18167 C ? A ? 82 CA 1
   ATOM 1201 C A HIS A 427 ? 27.63695 -34.44859 28.07637 0.691 33.65615 C ? A ? 82 C 1
   ATOM 1202 O A HIS A 427 ? 28.31905 -34.61368 27.07142 0.691 37.10498 O ? A ? 82 O 1
   ATOM 1203 CB A HIS A 427 ? 28.74842 -36.49194 29.06564 0.691 42.64882 C ? A ? 82 CB 1
   ATOM 1204 CG A HIS A 427 ? 28.86953 -37.42771 30.22980 0.691 47.14849 C ? A ? 82 CG 1
   ATOM 1205 ND1 A HIS A 427 ? 28.22209 -38.64596 30.28242 0.691 50.79856 N ? A ? 82 ND1 1
   ATOM 1206 CD2 A HIS A 427 ? 29.53214 -37.30106 31.40499 0.691 53.26159 C ? A ? 82 CD2 1
   ATOM 1207 CE1 A HIS A 427 ? 28.49333 -39.23468 31.43378 0.691 51.10331 C ? A ? 82 CE1 1
   ATOM 1208 NE2 A HIS A 427 ? 29.28887 -38.44147 32.13129 0.691 54.12656 N ? A ? 82 NE2 1
   ATOM 1209 N B HIS A 427 ? 26.54802 -36.12626 29.58477 0.309 31.96948 N ? A ? 82 N 1
   ATOM 1210 CA B HIS A 427 ? 27.85819 -35.52009 29.36131 0.309 37.57277 C ? A ? 82 CA 1
   ATOM 1211 C B HIS A 427 ? 27.76915 -34.48556 28.23782 0.309 33.00266 C ? A ? 82 C 1
   ATOM 1212 O B HIS A 427 ? 28.26822 -34.66971 27.12739 0.309 36.89265 O ? A ? 82 O 1
   ATOM 1213 CB B HIS A 427 ? 28.88670 -36.60185 29.04699 0.309 42.51363 C ? A ? 82 CB 1
   ATOM 1214 CG B HIS A 427 ? 29.11054 -37.58319 30.16156 0.309 46.60284 C ? A ? 82 CG 1
   ATOM 1215 ND1 B HIS A 427 ? 28.08262 -38.12249 30.90709 0.309 47.75264 N ? A ? 82 ND1 1
   ATOM 1216 CD2 B HIS A 427 ? 30.25130 -38.12313 30.65303 0.309 41.87075 C ? A ? 82 CD2 1
   ATOM 1217 CE1 B HIS A 427 ? 28.58076 -38.94545 31.81244 0.309 50.14733 C ? A ? 82 CE1 1
   ATOM 1218 NE2 B HIS A 427 ? 29.89516 -38.96414 31.67906 0.309 47.93327 N ? A ? 82 NE2 1
   ATOM 1219 N A TRP A 428 ? 26.80546 -33.41484 28.20596 0.691 27.56291 N ? A ? 83 N 1
   ATOM 1220 CA A TRP A 428 ? 26.76680 -32.39763 27.16659 0.691 26.85260 C ? A ? 83 CA 1
   ATOM 1221 C A TRP A 428 ? 28.13166 -31.72915 27.05779 0.691 27.92631 C ? A ? 83 C 1
   ATOM 1222 O A TRP A 428 ? 28.88155 -31.65267 28.03353 0.691 34.28056 O ? A ? 83 O 1
   ATOM 1223 CB A TRP A 428 ? 25.75635 -31.29689 27.50600 0.691 28.25857 C ? A ? 83 CB 1
   ATOM 1224 CG A TRP A 428 ? 24.36233 -31.69892 27.86750 0.691 20.12044 C ? A ? 83 CG 1
   ATOM 1225 CD1 A TRP A 428 ? 23.77226 -31.53673 29.09011 0.691 27.29606 C ? A ? 83 CD1 1
   ATOM 1226 CD2 A TRP A 428 ? 23.36681 -32.29280 27.01728 0.691 23.00283 C ? A ? 83 CD2 1
   ATOM 1227 NE1 A TRP A 428 ? 22.46706 -31.98580 29.05219 0.691 26.92517 N ? A ? 83 NE1 1
   ATOM 1228 CE2 A TRP A 428 ? 22.19981 -32.44845 27.78636 0.691 22.93685 C ? A ? 83 CE2 1
   ATOM 1229 CE3 A TRP A 428 ? 23.34210 -32.66799 25.67043 0.691 17.01331 C ? A ? 83 CE3 1
   ATOM 1230 CZ2 A TRP A 428 ? 21.03205 -32.96798 27.25342 0.691 17.68535 C ? A ? 83 CZ2 1
   ATOM 1231 CZ3 A TRP A 428 ? 22.20255 -33.19014 25.13100 0.691 17.66976 C ? A ? 83 CZ3 1
   ATOM 1232 CH2 A TRP A 428 ? 21.04497 -33.36200 25.94250 0.691 23.36673 C ? A ? 83 CH2 1
   ATOM 1233 N B TRP A 428 ? 27.08921 -33.38124 28.54053 0.309 30.88646 N ? A ? 83 N 1
   ATOM 1234 CA B TRP A 428 ? 26.94301 -32.30608 27.57028 0.309 26.47393 C ? A ? 83 CA 1
   ATOM 1235 C B TRP A 428 ? 28.29474 -31.66580 27.27168 0.309 28.61501 C ? A ? 83 C 1
   ATOM 1236 O B TRP A 428 ? 29.12250 -31.48273 28.16751 0.309 34.25670 O ? A ? 83 O 1
   ATOM 1237 CB B TRP A 428 ? 26.01166 -31.22462 28.12051 0.309 27.33180 C ? A ? 83 CB 1
   ATOM 1238 CG B TRP A 428 ? 24.61201 -31.65810 28.43986 0.309 27.53061 C ? A ? 83 CG 1
   ATOM 1239 CD1 B TRP A 428 ? 24.00326 -31.61509 29.65949 0.309 26.93533 C ? A ? 83 CD1 1
   ATOM 1240 CD2 B TRP A 428 ? 23.63506 -32.16273 27.52205 0.309 24.22072 C ? A ? 83 CD2 1
   ATOM 1241 NE1 B TRP A 428 ? 22.70662 -32.07190 29.56104 0.309 24.32969 N ? A ? 83 NE1 1
   ATOM 1242 CE2 B TRP A 428 ? 22.46022 -32.41878 28.25900 0.309 25.29027 C ? A ? 83 CE2 1
   ATOM 1243 CE3 B TRP A 428 ? 23.64422 -32.43442 26.15095 0.309 19.88202 C ? A ? 83 CE3 1
   ATOM 1244 CZ2 B TRP A 428 ? 21.30574 -32.92168 27.67096 0.309 19.46625 C ? A ? 83 CZ2 1
   ATOM 1245 CZ3 B TRP A 428 ? 22.51034 -32.93775 25.56836 0.309 18.73285 C ? A ? 83 CZ3 1
   ATOM 1246 CH2 B TRP A 428 ? 21.34052 -33.16419 26.32879 0.309 20.94595 C ? A ? 83 CH2 1
   ATOM 1247 N A VAL A 429 ? 28.43062 -31.21878 25.87380 0.691 27.13047 N ? A ? 84 N 1
   ATOM 1248 CA A VAL A 429 ? 29.54682 -30.28284 25.70323 0.691 32.54862 C ? A ? 84 CA 1
   ATOM 1249 C A VAL A 429 ? 29.06635 -28.87116 26.01556 0.691 36.86281 C ? A ? 84 C 1
   ATOM 1250 O A VAL A 429 ? 28.00421 -28.45713 25.55490 0.691 36.62407 O ? A ? 84 O 1
   ATOM 1251 CB A VAL A 429 ? 30.07592 -30.36241 24.26503 0.691 27.12354 C ? A ? 84 CB 1
   ATOM 1252 CG1 A VAL A 429 ? 31.18355 -29.34258 24.05373 0.691 35.54292 C ? A ? 84 CG1 1
   ATOM 1253 CG2 A VAL A 429 ? 30.53712 -31.76959 23.97093 0.691 28.99321 C ? A ? 84 CG2 1
   ATOM 1254 N B VAL A 429 ? 28.50849 -31.30673 26.00995 0.309 27.32098 N ? A ? 84 N 1
   ATOM 1255 CA B VAL A 429 ? 29.66559 -30.50248 25.61722 0.309 31.39436 C ? A ? 84 CA 1
   ATOM 1256 C B VAL A 429 ? 29.29693 -29.03390 25.77845 0.309 36.00109 C ? A ? 84 C 1
   ATOM 1257 O B VAL A 429 ? 28.37116 -28.54653 25.12257 0.309 29.46356 O ? A ? 84 O 1
   ATOM 1258 CB B VAL A 429 ? 30.09225 -30.80020 24.17219 0.309 28.76678 C ? A ? 84 CB 1
   ATOM 1259 CG1 B VAL A 429 ? 31.31955 -29.98562 23.81213 0.309 37.07416 C ? A ? 84 CG1 1
   ATOM 1260 CG2 B VAL A 429 ? 30.36258 -32.27689 23.99406 0.309 26.76920 C ? A ? 84 CG2 1
   ATOM 1261 N A LEU A 430 ? 29.86627 -28.10862 26.75987 0.691 29.10922 N ? A ? 85 N 1
   ATOM 1262 CA A LEU A 430 ? 29.46434 -26.77805 27.24119 0.691 33.91676 C ? A ? 85 CA 1
   ATOM 1263 C A LEU A 430 ? 30.10132 -25.65466 26.41999 0.691 39.83098 C ? A ? 85 C 1
   ATOM 1264 O A LEU A 430 ? 29.47537 -24.61501 26.17434 0.691 51.69545 O ? A ? 85 O 1
   ATOM 1265 CB A LEU A 430 ? 29.84734 -26.60866 28.70751 0.691 45.69978 C ? A ? 85 CB 1
   ATOM 1266 CG A LEU A 430 ? 29.09206 -27.44994 29.74980 0.691 46.86348 C ? A ? 85 CG 1
   ATOM 1267 CD1 A LEU A 430 ? 27.77400 -27.94538 29.19171 0.691 44.67133 C ? A ? 85 CD1 1
   ATOM 1268 CD2 A LEU A 430 ? 29.93250 -28.60112 30.26777 0.691 46.18851 C ? A ? 85 CD2 1
   ATOM 1269 N B LEU A 430 ? 30.02976 -28.33255 26.63973 0.309 31.18995 N ? A ? 85 N 1
   ATOM 1270 CA B LEU A 430 ? 29.75799 -26.94323 26.99023 0.309 38.84351 C ? A ? 85 CA 1
   ATOM 1271 C B LEU A 430 ? 30.72583 -26.01615 26.26737 0.309 36.54016 C ? A ? 85 C 1
   ATOM 1272 O B LEU A 430 ? 30.39502 -25.44828 25.23019 0.309 34.68667 O ? A ? 85 O 1
   ATOM 1273 CB B LEU A 430 ? 29.90002 -26.75126 28.49922 0.309 44.10858 C ? A ? 85 CB 1
   ATOM 1274 CG B LEU A 430 ? 29.06076 -27.70639 29.34975 0.309 42.53869 C ? A ? 85 CG 1
   ATOM 1275 CD1 B LEU A 430 ? 29.20647 -27.40160 30.83779 0.309 42.79754 C ? A ? 85 CD1 1
   ATOM 1276 CD2 B LEU A 430 ? 27.61362 -27.61387 28.91852 0.309 41.65261 C ? A ? 85 CD2 1
   ATOM 1277 N A MET A 438 ? 24.50778 -24.88364 34.87004 0.691 58.85428 N ? A ? 86 N 1
   ATOM 1278 CA A MET A 438 ? 23.55384 -24.25261 33.96556 0.691 59.16308 C ? A ? 86 CA 1
   ATOM 1279 C A MET A 438 ? 22.56331 -25.25075 33.36913 0.691 61.56292 C ? A ? 86 C 1
   ATOM 1280 O A MET A 438 ? 21.36950 -25.18006 33.65441 0.691 61.97029 O ? A ? 86 O 1
   ATOM 1281 CB A MET A 438 ? 24.28577 -23.50590 32.85207 0.691 64.37518 C ? A ? 86 CB 1
   ATOM 1282 CG A MET A 438 ? 25.02008 -22.27404 33.33637 0.691 69.69834 C ? A ? 86 CG 1
   ATOM 1283 SD A MET A 438 ? 23.87150 -21.04319 33.99304 0.691 86.55249 S ? A ? 86 SD 1
   ATOM 1284 CE A MET A 438 ? 23.11271 -20.47293 32.47897 0.691 56.54883 C ? A ? 86 CE 1
   ATOM 1285 N B MET A 438 ? 24.36961 -24.81432 34.85664 0.309 58.96998 N ? A ? 86 N 1
   ATOM 1286 CA B MET A 438 ? 23.57526 -24.20862 33.79590 0.309 59.29709 C ? A ? 86 CA 1
   ATOM 1287 C B MET A 438 ? 22.57446 -25.18332 33.19252 0.309 60.57269 C ? A ? 86 C 1
   ATOM 1288 O B MET A 438 ? 21.36730 -25.01308 33.34714 0.309 58.90021 O ? A ? 86 O 1
   ATOM 1289 CB B MET A 438 ? 24.48300 -23.65694 32.69941 0.309 63.86133 C ? A ? 86 CB 1
   ATOM 1290 CG B MET A 438 ? 25.28634 -22.46171 33.14199 0.309 68.41780 C ? A ? 86 CG 1
   ATOM 1291 SD B MET A 438 ? 24.18962 -21.16943 33.74719 0.309 84.19910 S ? A ? 86 SD 1
   ATOM 1292 CE B MET A 438 ? 23.39952 -20.66961 32.22383 0.309 61.32929 C ? A ? 86 CE 1
   ATOM 1293 N A LEU A 439 ? 23.06484 -26.17313 32.54494 0.691 54.54564 N ? A ? 87 N 1
   ATOM 1294 CA A LEU A 439 ? 22.23281 -27.14335 31.83711 0.691 45.30563 C ? A ? 87 CA 1
   ATOM 1295 C A LEU A 439 ? 21.71399 -28.24137 32.77097 0.691 55.92849 C ? A ? 87 C 1
   ATOM 1296 O A LEU A 439 ? 21.80708 -29.43521 32.45732 0.691 52.80623 O ? A ? 87 O 1
   ATOM 1297 CB A LEU A 439 ? 23.00815 -27.74880 30.65486 0.691 39.70748 C ? A ? 87 CB 1
   ATOM 1298 CG A LEU A 439 ? 23.43211 -26.87607 29.46807 0.691 45.04349 C ? A ? 87 CG 1
   ATOM 1299 CD1 A LEU A 439 ? 23.94541 -27.76546 28.34157 0.691 41.20940 C ? A ? 87 CD1 1
   ATOM 1300 CD2 A LEU A 439 ? 22.32011 -25.95625 28.96002 0.691 37.36109 C ? A ? 87 CD2 1
   ATOM 1301 N B LEU A 439 ? 23.08261 -26.20064 32.49956 0.309 54.41739 N ? A ? 87 N 1
   ATOM 1302 CA B LEU A 439 ? 22.22717 -27.17121 31.82929 0.309 45.33883 C ? A ? 87 CA 1
   ATOM 1303 C B LEU A 439 ? 21.75886 -28.24928 32.80057 0.309 55.57277 C ? A ? 87 C 1
   ATOM 1304 O B LEU A 439 ? 21.95200 -29.44384 32.55038 0.309 52.68148 O ? A ? 87 O 1
   ATOM 1305 CB B LEU A 439 ? 22.96237 -27.79271 30.63751 0.309 39.83990 C ? A ? 87 CB 1
   ATOM 1306 CG B LEU A 439 ? 23.34548 -26.83060 29.51186 0.309 44.79927 C ? A ? 87 CG 1
   ATOM 1307 CD1 B LEU A 439 ? 23.93461 -27.59575 28.33551 0.309 40.79318 C ? A ? 87 CD1 1
   ATOM 1308 CD2 B LEU A 439 ? 22.14852 -25.99738 29.07122 0.309 36.86737 C ? A ? 87 CD2 1
   ATOM 1309 N . GLY A 440 ? 21.09982 -27.84146 33.88708 1.000 63.87681 N ? A ? 88 N 1
   ATOM 1310 CA . GLY A 440 ? 20.79305 -28.79131 34.94595 1.000 55.17917 C ? A ? 88 CA 1
   ATOM 1311 C . GLY A 440 ? 19.53532 -29.61662 34.72748 1.000 44.41554 C ? A ? 88 C 1
   ATOM 1312 O . GLY A 440 ? 19.54628 -30.82831 34.93391 1.000 39.98481 O ? A ? 88 O 1
   ATOM 1313 N A GLY A 441 ? 18.43573 -28.97005 34.35806 0.365 40.41120 N ? A ? 89 N 1
   ATOM 1314 CA A GLY A 441 ? 17.16080 -29.68378 34.27159 0.365 27.99469 C ? A ? 89 CA 1
   ATOM 1315 C A GLY A 441 ? 17.08802 -30.50991 32.99911 0.365 27.41109 C ? A ? 89 C 1
   ATOM 1316 O A GLY A 441 ? 17.43485 -30.05181 31.91440 0.365 28.73429 O ? A ? 89 O 1
   ATOM 1317 N B GLY A 441 ? 18.42978 -28.99896 34.32910 0.635 40.54746 N ? A ? 89 N 1
   ATOM 1318 CA B GLY A 441 ? 17.17427 -29.78232 34.20750 0.635 27.64190 C ? A ? 89 CA 1
   ATOM 1319 C B GLY A 441 ? 17.11010 -30.53555 32.88122 0.635 27.30465 C ? A ? 89 C 1
   ATOM 1320 O B GLY A 441 ? 17.56140 -30.04610 31.85252 0.635 29.01183 O ? A ? 89 O 1
   ATOM 1321 N A VAL A 442 ? 16.64022 -31.74419 33.14252 0.365 29.71833 N ? A ? 90 N 1
   ATOM 1322 CA A VAL A 442 ? 16.58238 -32.68635 32.03610 0.365 25.35713 C ? A ? 90 CA 1
   ATOM 1323 C A VAL A 442 ? 15.13961 -32.79681 31.60390 0.365 25.96436 C ? A ? 90 C 1
   ATOM 1324 O A VAL A 442 ? 14.26942 -33.15538 32.40700 0.365 25.51124 O ? A ? 90 O 1
   ATOM 1325 CB A VAL A 442 ? 17.15452 -34.05873 32.40696 0.365 28.03276 C ? A ? 90 CB 1
   ATOM 1326 CG1 A VAL A 442 ? 16.89879 -35.07136 31.28834 0.365 24.41449 C ? A ? 90 CG1 1
   ATOM 1327 CG2 A VAL A 442 ? 18.62539 -33.90382 32.68478 0.365 31.24838 C ? A ? 90 CG2 1
   ATOM 1328 N B VAL A 442 ? 16.52774 -31.72969 32.90517 0.635 29.41762 N ? A ? 90 N 1
   ATOM 1329 CA B VAL A 442 ? 16.49389 -32.61179 31.73801 0.635 27.29902 C ? A ? 90 CA 1
   ATOM 1330 C B VAL A 442 ? 15.04318 -32.96474 31.41112 0.635 24.76787 C ? A ? 90 C 1
   ATOM 1331 O B VAL A 442 ? 14.29721 -33.40208 32.29576 0.635 26.51808 O ? A ? 90 O 1
   ATOM 1332 CB B VAL A 442 ? 17.31656 -33.89573 31.96195 0.635 22.37945 C ? A ? 90 CB 1
   ATOM 1333 CG1 B VAL A 442 ? 17.19256 -34.82906 30.78155 0.635 28.22812 C ? A ? 90 CG1 1
   ATOM 1334 CG2 B VAL A 442 ? 18.80630 -33.57250 32.27915 0.635 26.61181 C ? A ? 90 CG2 1
   ATOM 1335 N A PHE A 443 ? 14.88691 -32.43902 30.35271 0.365 20.64789 N ? A ? 91 N 1
   ATOM 1336 CA A PHE A 443 ? 13.60570 -32.70126 29.71535 0.365 22.40139 C ? A ? 91 CA 1
   ATOM 1337 C A PHE A 443 ? 13.66858 -34.07191 29.06720 0.365 21.80148 C ? A ? 91 C 1
   ATOM 1338 O A PHE A 443 ? 14.56395 -34.33719 28.25672 0.365 21.25916 O ? A ? 91 O 1
   ATOM 1339 CB A PHE A 443 ? 13.32955 -31.64970 28.64184 0.365 20.89931 C ? A ? 91 CB 1
   ATOM 1340 CG A PHE A 443 ? 13.06643 -30.27098 29.18430 0.365 18.25714 C ? A ? 91 CG 1
   ATOM 1341 CD1 A PHE A 443 ? 14.09820 -29.35081 29.30044 0.365 19.83848 C ? A ? 91 CD1 1
   ATOM 1342 CD2 A PHE A 443 ? 11.77566 -29.87318 29.55409 0.365 24.69407 C ? A ? 91 CD2 1
   ATOM 1343 CE1 A PHE A 443 ? 13.86339 -28.07225 29.78310 0.365 19.81418 C ? A ? 91 CE1 1
   ATOM 1344 CE2 A PHE A 443 ? 11.53454 -28.59176 30.03773 0.365 19.20140 C ? A ? 91 CE2 1
   ATOM 1345 CZ A PHE A 443 ? 12.57905 -27.69178 30.15680 0.365 23.97896 C ? A ? 91 CZ 1
   ATOM 1346 N B PHE A 443 ? 14.65025 -32.76221 30.14369 0.635 21.46177 N ? A ? 91 N 1
   ATOM 1347 CA B PHE A 443 ? 13.33490 -33.09206 29.59410 0.635 18.15284 C ? A ? 91 CA 1
   ATOM 1348 C B PHE A 443 ? 13.47718 -34.37353 28.79831 0.635 25.90069 C ? A ? 91 C 1
   ATOM 1349 O B PHE A 443 ? 14.48194 -34.58100 28.11143 0.635 23.10360 O ? A ? 91 O 1
   ATOM 1350 CB B PHE A 443 ? 12.87007 -32.03234 28.57239 0.635 19.06457 C ? A ? 91 CB 1
   ATOM 1351 CG B PHE A 443 ? 12.61914 -30.67498 29.13469 0.635 18.06730 C ? A ? 91 CG 1
   ATOM 1352 CD1 B PHE A 443 ? 13.65756 -29.76522 29.31624 0.635 22.99251 C ? A ? 91 CD1 1
   ATOM 1353 CD2 B PHE A 443 ? 11.29044 -30.25119 29.37880 0.635 20.52319 C ? A ? 91 CD2 1
   ATOM 1354 CE1 B PHE A 443 ? 13.40417 -28.47785 29.79791 0.635 23.17407 C ? A ? 91 CE1 1
   ATOM 1355 CE2 B PHE A 443 ? 11.03235 -28.96140 29.85519 0.635 22.46800 C ? A ? 91 CE2 1
   ATOM 1356 CZ B PHE A 443 ? 12.06851 -28.07967 30.07581 0.635 22.82394 C ? A ? 91 CZ 1
   ATOM 1357 N A LYS A 444 ? 12.72039 -34.93779 29.40499 0.365 17.23499 N ? A ? 92 N 1
   ATOM 1358 CA A LYS A 444 ? 12.49873 -36.09635 28.55308 0.365 22.46754 C ? A ? 92 CA 1
   ATOM 1359 C A LYS A 444 ? 11.85077 -35.64098 27.24967 0.365 18.99676 C ? A ? 92 C 1
   ATOM 1360 O A LYS A 444 ? 10.94777 -34.78538 27.24989 0.365 16.59753 O ? A ? 92 O 1
   ATOM 1361 CB A LYS A 444 ? 11.60415 -37.11962 29.25003 0.365 25.00256 C ? A ? 92 CB 1
   ATOM 1362 CG A LYS A 444 ? 12.27790 -37.87264 30.39484 0.365 23.85099 C ? A ? 92 CG 1
   ATOM 1363 CD A LYS A 444 ? 11.29697 -38.84300 31.02590 0.365 26.63015 C ? A ? 92 CD 1
   ATOM 1364 CE A LYS A 444 ? 11.91798 -39.61817 32.17060 0.365 36.42973 C ? A ? 92 CE 1
   ATOM 1365 NZ A LYS A 444 ? 10.90399 -40.45691 32.86794 0.365 36.72369 N ? A ? 92 NZ 1
   ATOM 1366 N B LYS A 444 ? 12.43869 -35.19981 28.82573 0.635 22.59470 N ? A ? 92 N 1
   ATOM 1367 CA B LYS A 444 ? 12.35259 -36.31473 27.89319 0.635 23.70712 C ? A ? 92 CA 1
   ATOM 1368 C B LYS A 444 ? 11.64858 -35.85842 26.61214 0.635 25.34678 C ? A ? 92 C 1
   ATOM 1369 O B LYS A 444 ? 10.67198 -35.08729 26.65270 0.635 20.20746 O ? A ? 92 O 1
   ATOM 1370 CB B LYS A 444 ? 11.68229 -37.54170 28.53720 0.635 21.03894 C ? A ? 92 CB 1
   ATOM 1371 CG B LYS A 444 ? 12.44599 -38.04732 29.74347 0.635 26.19480 C ? A ? 92 CG 1
   ATOM 1372 CD B LYS A 444 ? 11.79753 -39.28606 30.33810 0.635 29.91608 C ? A ? 92 CD 1
   ATOM 1373 CE B LYS A 444 ? 12.41313 -39.61094 31.70955 0.635 38.07939 C ? A ? 92 CE 1
   ATOM 1374 NZ B LYS A 444 ? 13.89185 -39.83036 31.62218 0.635 50.79187 N ? A ? 92 NZ 1
   ATOM 1375 N A ILE A 445 ? 12.32624 -36.20275 26.13132 0.365 21.30610 N ? A ? 93 N 1
   ATOM 1376 CA A ILE A 445 ? 11.79822 -35.90608 24.80521 0.365 19.09018 C ? A ? 93 CA 1
   ATOM 1377 C A ILE A 445 ? 11.59544 -37.17842 23.98371 0.365 19.12759 C ? A ? 93 C 1
   ATOM 1378 O A ILE A 445 ? 12.25602 -38.19937 24.19679 0.365 19.15299 O ? A ? 93 O 1
   ATOM 1379 CB A ILE A 445 ? 12.66343 -34.85566 24.05346 0.365 18.02119 C ? A ? 93 CB 1
   ATOM 1380 CG1 A ILE A 445 ? 14.08312 -35.35597 23.78610 0.365 13.66717 C ? A ? 93 CG1 1
   ATOM 1381 CG2 A ILE A 445 ? 12.80665 -33.59898 24.87544 0.365 13.94671 C ? A ? 93 CG2 1
   ATOM 1382 CD1 A ILE A 445 ? 14.94213 -34.32722 23.03400 0.365 14.84427 C ? A ? 93 CD1 1
   ATOM 1383 N B ILE A 445 ? 12.17004 -36.31371 25.46904 0.635 18.92150 N ? A ? 93 N 1
   ATOM 1384 CA B ILE A 445 ? 11.64888 -35.96445 24.14884 0.635 20.12458 C ? A ? 93 CA 1
   ATOM 1385 C B ILE A 445 ? 11.48248 -37.22833 23.31593 0.635 15.59881 C ? A ? 93 C 1
   ATOM 1386 O B ILE A 445 ? 12.27341 -38.17753 23.43416 0.635 18.40062 O ? A ? 93 O 1
   ATOM 1387 CB B ILE A 445 ? 12.52869 -34.92964 23.38591 0.635 15.14301 C ? A ? 93 CB 1
   ATOM 1388 CG1 B ILE A 445 ? 13.96035 -35.46001 23.16523 0.635 17.32964 C ? A ? 93 CG1 1
   ATOM 1389 CG2 B ILE A 445 ? 12.56672 -33.56704 24.08653 0.635 21.81723 C ? A ? 93 CG2 1
   ATOM 1390 CD1 B ILE A 445 ? 14.80179 -34.65063 22.21214 0.635 16.76039 C ? A ? 93 CD1 1
   ATOM 1391 N A ASP A 446 ? 10.64399 -37.10537 23.05524 0.365 14.45053 N ? A ? 94 N 1
   ATOM 1392 CA A ASP A 446 ? 10.32131 -38.13651 22.07545 0.365 17.92541 C ? A ? 94 CA 1
   ATOM 1393 C A ASP A 446 ? 10.65273 -37.51844 20.72972 0.365 14.42218 C ? A ? 94 C 1
   ATOM 1394 O A ASP A 446 ? 10.08155 -36.48564 20.37289 0.365 17.34978 O ? A ? 94 O 1
   ATOM 1395 CB A ASP A 446 ? 8.80267 -38.36926 22.08307 0.365 21.13068 C ? A ? 94 CB 1
   ATOM 1396 CG A ASP A 446 ? 8.39889 -39.77504 22.49791 0.365 20.73544 C ? A ? 94 CG 1
   ATOM 1397 OD1 A ASP A 446 ? 9.26337 -40.58816 22.86740 0.365 24.22410 O ? A ? 94 OD1 1
   ATOM 1398 OD2 A ASP A 446 ? 7.18561 -40.05202 22.46806 0.365 30.38262 O ? A ? 94 OD2 1
   ATOM 1399 N B ASP A 446 ? 10.45140 -37.24490 22.47664 0.635 14.67140 N ? A ? 94 N 1
   ATOM 1400 CA B ASP A 446 ? 10.30584 -38.25685 21.43718 0.635 14.35140 C ? A ? 94 CA 1
   ATOM 1401 C B ASP A 446 ? 10.54072 -37.61024 20.07444 0.635 16.33301 C ? A ? 94 C 1
   ATOM 1402 O B ASP A 446 ? 9.83521 -36.67209 19.68465 0.635 15.41227 O ? A ? 94 O 1
   ATOM 1403 CB B ASP A 446 ? 8.92273 -38.91234 21.50753 0.635 18.67667 C ? A ? 94 CB 1
   ATOM 1404 CG B ASP A 446 ? 8.64948 -39.53148 22.90300 0.635 24.06550 C ? A ? 94 CG 1
   ATOM 1405 OD1 B ASP A 446 ? 9.49812 -40.33825 23.36942 0.635 28.96303 O ? A ? 94 OD1 1
   ATOM 1406 OD2 B ASP A 446 ? 7.64489 -39.18970 23.56496 0.635 19.51301 O ? A ? 94 OD2 1
   ATOM 1407 N A TRP A 447 ? 11.54268 -38.13288 19.98384 0.365 13.57952 N ? A ? 95 N 1
   ATOM 1408 CA A TRP A 447 ? 11.92114 -37.58420 18.68845 0.365 14.85326 C ? A ? 95 CA 1
   ATOM 1409 C A TRP A 447 ? 10.78198 -37.81711 17.70656 0.365 12.81317 C ? A ? 95 C 1
   ATOM 1410 O A TRP A 447 ? 10.13101 -38.87284 17.73228 0.365 15.39523 O ? A ? 95 O 1
   ATOM 1411 CB A TRP A 447 ? 13.24914 -38.21073 18.21897 0.365 14.01756 C ? A ? 95 CB 1
   ATOM 1412 CG A TRP A 447 ? 14.39425 -37.56421 18.95952 0.365 17.49525 C ? A ? 95 CG 1
   ATOM 1413 CD1 A TRP A 447 ? 14.93392 -37.95995 20.14813 0.365 15.34298 C ? A ? 95 CD1 1
   ATOM 1414 CD2 A TRP A 447 ? 15.03687 -36.33203 18.61019 0.365 12.55370 C ? A ? 95 CD2 1
   ATOM 1415 NE1 A TRP A 447 ? 15.92278 -37.05463 20.53629 0.365 11.43231 N ? A ? 95 NE1 1
   ATOM 1416 CE2 A TRP A 447 ? 15.97139 -36.03326 19.62491 0.365 12.64929 C ? A ? 95 CE2 1
   ATOM 1417 CE3 A TRP A 447 ? 14.89467 -35.43148 17.54927 0.365 18.91464 C ? A ? 95 CE3 1
   ATOM 1418 CZ2 A TRP A 447 ? 16.79649 -34.91894 19.57819 0.365 10.22386 C ? A ? 95 CZ2 1
   ATOM 1419 CZ3 A TRP A 447 ? 15.70123 -34.32856 17.51674 0.365 16.93847 C ? A ? 95 CZ3 1
   ATOM 1420 CH2 A TRP A 447 ? 16.64614 -34.07319 18.52727 0.365 13.23904 C ? A ? 95 CH2 1
   ATOM 1421 N B TRP A 447 ? 11.46954 -38.13837 19.32884 0.635 15.55279 N ? A ? 95 N 1
   ATOM 1422 CA B TRP A 447 ? 11.80991 -37.57796 18.02527 0.635 14.43659 C ? A ? 95 CA 1
   ATOM 1423 C B TRP A 447 ? 10.69287 -37.80849 17.02821 0.635 14.08686 C ? A ? 95 C 1
   ATOM 1424 O B TRP A 447 ? 10.00933 -38.84985 17.05410 0.635 16.30622 O ? A ? 95 O 1
   ATOM 1425 CB B TRP A 447 ? 13.10091 -38.22910 17.51659 0.635 15.09158 C ? A ? 95 CB 1
   ATOM 1426 CG B TRP A 447 ? 14.23045 -37.58672 18.21090 0.635 13.26595 C ? A ? 95 CG 1
   ATOM 1427 CD1 B TRP A 447 ? 14.76382 -37.96672 19.39936 0.635 17.08801 C ? A ? 95 CD1 1
   ATOM 1428 CD2 B TRP A 447 ? 14.86377 -36.34423 17.85809 0.635 15.34018 C ? A ? 95 CD2 1
   ATOM 1429 NE1 B TRP A 447 ? 15.73818 -37.07587 19.77729 0.635 15.20413 N ? A ? 95 NE1 1
   ATOM 1430 CE2 B TRP A 447 ? 15.81976 -36.06619 18.85508 0.635 15.02084 C ? A ? 95 CE2 1
   ATOM 1431 CE3 B TRP A 447 ? 14.73174 -35.44902 16.76978 0.635 12.95085 C ? A ? 95 CE3 1
   ATOM 1432 CZ2 B TRP A 447 ? 16.63435 -34.92507 18.83347 0.635 16.77717 C ? A ? 95 CZ2 1
   ATOM 1433 CZ3 B TRP A 447 ? 15.59558 -34.34501 16.70263 0.635 15.24866 C ? A ? 95 CZ3 1
   ATOM 1434 CH2 B TRP A 447 ? 16.50888 -34.06966 17.75331 0.635 16.11873 C ? A ? 95 CH2 1
   ATOM 1435 N A ILE A 448 ? 10.45542 -36.78515 16.92932 0.365 13.28641 N ? A ? 96 N 1
   ATOM 1436 CA A ILE A 448 ? 9.42863 -36.89805 15.89842 0.365 10.02970 C ? A ? 96 CA 1
   ATOM 1437 C A ILE A 448 ? 10.08592 -37.01562 14.52400 0.365 11.63639 C ? A ? 96 C 1
   ATOM 1438 O A ILE A 448 ? 9.57521 -37.73279 13.65616 0.365 13.86208 O ? A ? 96 O 1
   ATOM 1439 CB A ILE A 448 ? 8.47293 -35.71220 15.94561 0.365 14.93024 C ? A ? 96 CB 1
   ATOM 1440 CG1 A ILE A 448 ? 8.01695 -35.51207 17.37764 0.365 12.75324 C ? A ? 96 CG1 1
   ATOM 1441 CG2 A ILE A 448 ? 7.30490 -35.93101 14.97576 0.365 15.37242 C ? A ? 96 CG2 1
   ATOM 1442 CD1 A ILE A 448 ? 6.87198 -34.51995 17.47397 0.365 14.18218 C ? A ? 96 CD1 1
   ATOM 1443 N B ILE A 448 ? 10.44588 -36.80827 16.18281 0.635 13.20681 N ? A ? 96 N 1
   ATOM 1444 CA B ILE A 448 ? 9.44223 -36.94617 15.13964 0.635 14.37257 C ? A ? 96 CA 1
   ATOM 1445 C B ILE A 448 ? 10.10939 -36.99938 13.77879 0.635 17.36184 C ? A ? 96 C 1
   ATOM 1446 O B ILE A 448 ? 9.64971 -37.73300 12.89129 0.635 17.20343 O ? A ? 96 O 1
   ATOM 1447 CB B ILE A 448 ? 8.43841 -35.79089 15.19650 0.635 15.76066 C ? A ? 96 CB 1
   ATOM 1448 CG1 B ILE A 448 ? 7.74370 -35.74178 16.56264 0.635 14.90463 C ? A ? 96 CG1 1
   ATOM 1449 CG2 B ILE A 448 ? 7.48761 -35.88339 14.04393 0.635 18.06281 C ? A ? 96 CG2 1
   ATOM 1450 CD1 B ILE A 448 ? 6.82855 -34.58280 16.63830 0.635 18.03291 C ? A ? 96 CD1 1
   ATOM 1451 N A CYS A 449 ? 11.23223 -36.37289 14.32251 0.365 12.65176 N ? A ? 97 N 1
   ATOM 1452 CA A CYS A 449 ? 11.93514 -36.47470 13.05204 0.365 16.26017 C ? A ? 97 CA 1
   ATOM 1453 C A CYS A 449 ? 13.40332 -36.25338 13.35883 0.365 13.13215 C ? A ? 97 C 1
   ATOM 1454 O A CYS A 449 ? 13.73292 -35.26878 14.01971 0.365 11.40290 O ? A ? 97 O 1
   ATOM 1455 CB A CYS A 449 ? 11.44119 -35.35225 12.11415 0.365 14.83533 C ? A ? 97 CB 1
   ATOM 1456 SG A CYS A 449 ? 12.46396 -35.09406 10.65743 0.365 16.75454 S ? A ? 97 SG 1
   ATOM 1457 N B CYS A 449 ? 11.23958 -36.33234 13.64188 0.635 16.51357 N ? A ? 97 N 1
   ATOM 1458 CA B CYS A 449 ? 12.05099 -36.41326 12.43545 0.635 13.97880 C ? A ? 97 CA 1
   ATOM 1459 C B CYS A 449 ? 13.49857 -36.18913 12.82536 0.635 14.01633 C ? A ? 97 C 1
   ATOM 1460 O B CYS A 449 ? 13.83619 -35.12349 13.34355 0.635 16.57112 O ? A ? 97 O 1
   ATOM 1461 CB B CYS A 449 ? 11.61145 -35.29322 11.49482 0.635 16.44773 C ? A ? 97 CB 1
   ATOM 1462 SG B CYS A 449 ? 12.59450 -35.11346 9.98463 0.635 18.74284 S ? A ? 97 SG 1
   ATOM 1463 N A ARG A 450 ? 14.28706 -37.13534 12.87525 0.365 16.55198 N ? A ? 98 N 1
   ATOM 1464 CA A ARG A 450 ? 15.72154 -36.86507 12.90246 0.365 14.43801 C ? A ? 98 CA 1
   ATOM 1465 C A ARG A 450 ? 16.28339 -36.44068 11.54288 0.365 14.59639 C ? A ? 98 C 1
   ATOM 1466 O A ARG A 450 ? 17.50424 -36.26234 11.41142 0.365 19.79312 O ? A ? 98 O 1
   ATOM 1467 CB A ARG A 450 ? 16.47590 -38.08229 13.43433 0.365 20.38960 C ? A ? 98 CB 1
   ATOM 1468 CG A ARG A 450 ? 15.78631 -38.64740 14.63878 0.365 16.60612 C ? A ? 98 CG 1
   ATOM 1469 CD A ARG A 450 ? 16.76283 -39.61112 15.28592 0.365 32.18298 C ? A ? 98 CD 1
   ATOM 1470 NE A ARG A 450 ? 16.17285 -40.35720 16.38063 0.365 31.83009 N ? A ? 98 NE 1
   ATOM 1471 CZ A ARG A 450 ? 16.83127 -41.25044 17.10043 0.365 30.07928 C ? A ? 98 CZ 1
   ATOM 1472 NH1 A ARG A 450 ? 18.09447 -41.54249 16.84758 0.365 35.65371 N ? A ? 98 NH1 1
   ATOM 1473 NH2 A ARG A 450 ? 16.20357 -41.86647 18.09584 0.365 32.83226 N ? A ? 98 NH2 1
   ATOM 1474 N B ARG A 450 ? 14.36401 -37.18311 12.56991 0.635 15.97514 N ? A ? 98 N 1
   ATOM 1475 CA B ARG A 450 ? 15.79174 -37.07622 12.86945 0.635 15.93170 C ? A ? 98 CA 1
   ATOM 1476 C B ARG A 450 ? 16.61871 -36.65402 11.66498 0.635 17.10266 C ? A ? 98 C 1
   ATOM 1477 O B ARG A 450 ? 17.85779 -36.76821 11.71874 0.635 17.23352 O ? A ? 98 O 1
   ATOM 1478 CB B ARG A 450 ? 16.33840 -38.42808 13.40608 0.635 14.62263 C ? A ? 98 CB 1
   ATOM 1479 CG B ARG A 450 ? 15.82544 -38.70311 14.85896 0.635 17.79632 C ? A ? 98 CG 1
   ATOM 1480 CD B ARG A 450 ? 16.89843 -39.60824 15.61644 0.635 31.09918 C ? A ? 98 CD 1
   ATOM 1481 NE B ARG A 450 ? 16.51595 -40.08599 16.94671 0.635 25.93742 N ? A ? 98 NE 1
   ATOM 1482 CZ B ARG A 450 ? 15.46059 -40.86245 17.16921 0.635 19.24727 C ? A ? 98 CZ 1
   ATOM 1483 NH1 B ARG A 450 ? 14.66772 -41.23561 16.18805 0.635 20.08387 N ? A ? 98 NH1 1
   ATOM 1484 NH2 B ARG A 450 ? 15.19313 -41.25915 18.41067 0.635 21.28479 N ? A ? 98 NH2 1
   ATOM 1485 N A ARG A 451 ? 15.44516 -36.20464 10.54613 0.365 15.78170 N ? A ? 99 N 1
   ATOM 1486 CA A ARG A 451 ? 15.99522 -35.76140 9.27077 0.365 12.88502 C ? A ? 99 CA 1
   ATOM 1487 C A ARG A 451 ? 16.47066 -34.31070 9.38419 0.365 19.90947 C ? A ? 99 C 1
   ATOM 1488 O A ARG A 451 ? 15.89463 -33.52274 10.13560 0.365 20.03222 O ? A ? 99 O 1
   ATOM 1489 CB A ARG A 451 ? 14.98230 -35.96506 8.14424 0.365 14.00932 C ? A ? 99 CB 1
   ATOM 1490 CG A ARG A 451 ? 14.68221 -37.45756 7.91295 0.365 18.21086 C ? A ? 99 CG 1
   ATOM 1491 CD A ARG A 451 ? 15.90369 -38.20411 7.33915 0.365 16.37135 C ? A ? 99 CD 1
   ATOM 1492 NE A ARG A 451 ? 16.18246 -37.82135 5.95312 0.365 20.88846 N ? A ? 99 NE 1
   ATOM 1493 CZ A ARG A 451 ? 15.51434 -38.28188 4.90220 0.365 16.42048 C ? A ? 99 CZ 1
   ATOM 1494 NH1 A ARG A 451 ? 14.52742 -39.13310 5.04355 0.365 20.16689 N ? A ? 99 NH1 1
   ATOM 1495 NH2 A ARG A 451 ? 15.83329 -37.85044 3.67655 0.365 21.27672 N ? A ? 99 NH2 1
   ATOM 1496 N B ARG A 451 ? 15.97533 -36.17377 10.59954 0.635 15.60831 N ? A ? 99 N 1
   ATOM 1497 CA B ARG A 451 ? 16.59962 -35.76449 9.34176 0.635 18.54427 C ? A ? 99 CA 1
   ATOM 1498 C B ARG A 451 ? 16.72683 -34.24340 9.24740 0.635 17.96987 C ? A ? 99 C 1
   ATOM 1499 O B ARG A 451 ? 16.06912 -33.49756 9.98261 0.635 21.49540 O ? A ? 99 O 1
   ATOM 1500 CB B ARG A 451 ? 15.77782 -36.31138 8.18185 0.635 18.55706 C ? A ? 99 CB 1
   ATOM 1501 CG B ARG A 451 ? 15.64284 -37.83609 8.29171 0.635 20.65994 C ? A ? 99 CG 1
   ATOM 1502 CD B ARG A 451 ? 15.13732 -38.42983 7.02098 0.635 21.38006 C ? A ? 99 CD 1
   ATOM 1503 NE B ARG A 451 ? 15.93798 -37.97348 5.89341 0.635 21.04368 N ? A ? 99 NE 1
   ATOM 1504 CZ B ARG A 451 ? 15.58654 -38.11815 4.62765 0.635 20.09822 C ? A ? 99 CZ 1
   ATOM 1505 NH1 B ARG A 451 ? 14.45031 -38.68791 4.29696 0.635 20.57876 N ? A ? 99 NH1 1
   ATOM 1506 NH2 B ARG A 451 ? 16.36590 -37.61185 3.67044 0.635 22.57161 N ? A ? 99 NH2 1
   ATOM 1507 N A GLU A 452 ? 17.58629 -33.99184 8.71654 0.365 20.08732 N ? A ? 100 N 1
   ATOM 1508 CA A GLU A 452 ? 18.08008 -32.62335 8.59884 0.365 21.91377 C ? A ? 100 CA 1
   ATOM 1509 C A GLU A 452 ? 17.16969 -31.81598 7.68235 0.365 15.91318 C ? A ? 100 C 1
   ATOM 1510 O A GLU A 452 ? 16.44534 -32.36100 6.83924 0.365 24.89987 O ? A ? 100 O 1
   ATOM 1511 CB A GLU A 452 ? 19.44561 -32.62932 7.93173 0.365 25.41895 C ? A ? 100 CB 1
   ATOM 1512 CG A GLU A 452 ? 20.64065 -32.66651 8.84756 0.365 32.47576 C ? A ? 100 CG 1
   ATOM 1513 CD A GLU A 452 ? 21.94086 -32.93308 8.09584 0.365 29.04569 C ? A ? 100 CD 1
   ATOM 1514 OE1 A GLU A 452 ? 22.13025 -32.41141 6.97214 0.365 33.50786 O ? A ? 100 OE1 1
   ATOM 1515 OE2 A GLU A 452 ? 22.77704 -33.68642 8.62500 0.365 51.68995 O ? A ? 100 OE2 1
   ATOM 1516 N B GLU A 452 ? 17.58541 -33.79199 8.32233 0.635 16.74982 N ? A ? 100 N 1
   ATOM 1517 CA B GLU A 452 ? 17.96712 -32.38784 8.23353 0.635 18.53183 C ? A ? 100 CA 1
   ATOM 1518 C B GLU A 452 ? 17.08113 -31.64601 7.24144 0.635 22.13386 C ? A ? 100 C 1
   ATOM 1519 O B GLU A 452 ? 16.49029 -32.22304 6.32101 0.635 20.17114 O ? A ? 100 O 1
   ATOM 1520 CB B GLU A 452 ? 19.38575 -32.25708 7.70564 0.635 28.66140 C ? A ? 100 CB 1
   ATOM 1521 CG B GLU A 452 ? 20.51331 -32.80706 8.51095 0.635 37.95355 C ? A ? 100 CG 1
   ATOM 1522 CD B GLU A 452 ? 21.81258 -32.75024 7.70022 0.635 31.22287 C ? A ? 100 CD 1
   ATOM 1523 OE1 B GLU A 452 ? 21.77093 -32.44019 6.46803 0.635 34.53785 O ? A ? 100 OE1 1
   ATOM 1524 OE2 B GLU A 452 ? 22.86199 -33.02642 8.28261 0.635 43.20233 O ? A ? 100 OE2 1
   ATOM 1525 N A LEU A 453 ? 17.25048 -30.48264 7.81755 0.365 15.60511 N ? A ? 101 N 1
   ATOM 1526 CA A LEU A 453 ? 16.57932 -29.55661 6.89346 0.365 17.67659 C ? A ? 101 CA 1
   ATOM 1527 C A LEU A 453 ? 17.46464 -28.32095 6.73602 0.365 20.08520 C ? A ? 101 C 1
   ATOM 1528 O A LEU A 453 ? 17.71036 -27.63430 7.72904 0.365 18.50670 O ? A ? 101 O 1
   ATOM 1529 CB A LEU A 453 ? 15.19220 -29.11585 7.40466 0.365 16.57937 C ? A ? 101 CB 1
   ATOM 1530 CG A LEU A 453 ? 14.23952 -28.42777 6.38820 0.365 16.86387 C ? A ? 101 CG 1
   ATOM 1531 CD1 A LEU A 453 ? 13.55651 -29.40200 5.39621 0.365 18.09014 C ? A ? 101 CD1 1
   ATOM 1532 CD2 A LEU A 453 ? 13.19961 -27.51134 7.07365 0.365 17.90370 C ? A ? 101 CD2 1
   ATOM 1533 N B LEU A 453 ? 17.02667 -30.32667 7.41910 0.635 19.80242 N ? A ? 101 N 1
   ATOM 1534 CA B LEU A 453 ? 16.36580 -29.44480 6.46269 0.635 17.65042 C ? A ? 101 CA 1
   ATOM 1535 C B LEU A 453 ? 17.26121 -28.22271 6.31302 0.635 14.02478 C ? A ? 101 C 1
   ATOM 1536 O B LEU A 453 ? 17.50831 -27.53996 7.29703 0.635 16.17233 O ? A ? 101 O 1
   ATOM 1537 CB B LEU A 453 ? 15.03651 -28.93461 7.00313 0.635 17.11491 C ? A ? 101 CB 1
   ATOM 1538 CG B LEU A 453 ? 14.34445 -28.08503 5.93002 0.635 17.42497 C ? A ? 101 CG 1
   ATOM 1539 CD1 B LEU A 453 ? 13.85211 -28.90669 4.72423 0.635 15.14859 C ? A ? 101 CD1 1
   ATOM 1540 CD2 B LEU A 453 ? 13.23417 -27.25874 6.58688 0.635 20.47270 C ? A ? 101 CD2 1
   ATOM 1541 N A PRO A 454 ? 17.96899 -28.01663 5.53617 0.365 15.28295 N ? A ? 102 N 1
   ATOM 1542 CA A PRO A 454 ? 18.83142 -26.84186 5.37246 0.365 16.82637 C ? A ? 102 CA 1
   ATOM 1543 C A PRO A 454 ? 18.03302 -25.55992 5.53312 0.365 16.11795 C ? A ? 102 C 1
   ATOM 1544 O A PRO A 454 ? 16.86551 -25.47687 5.14756 0.365 18.39300 O ? A ? 102 O 1
   ATOM 1545 CB A PRO A 454 ? 19.33091 -26.98028 3.92855 0.365 19.23519 C ? A ? 102 CB 1
   ATOM 1546 CG A PRO A 454 ? 18.13982 -27.61975 3.22239 0.365 25.59293 C ? A ? 102 CG 1
   ATOM 1547 CD A PRO A 454 ? 17.61863 -28.62751 4.23333 0.365 20.36203 C ? A ? 102 CD 1
   ATOM 1548 N B PRO A 454 ? 17.81812 -27.95283 5.15314 0.635 19.57270 N ? A ? 102 N 1
   ATOM 1549 CA B PRO A 454 ? 18.62659 -26.74408 5.02130 0.635 19.19723 C ? A ? 102 CA 1
   ATOM 1550 C B PRO A 454 ? 17.76506 -25.48750 5.02629 0.635 16.75616 C ? A ? 102 C 1
   ATOM 1551 O B PRO A 454 ? 16.60610 -25.46960 4.59614 0.635 17.58085 O ? A ? 102 O 1
   ATOM 1552 CB B PRO A 454 ? 19.36905 -26.94634 3.69143 0.635 18.73255 C ? A ? 102 CB 1
   ATOM 1553 CG B PRO A 454 ? 18.62351 -28.06501 2.97775 0.635 32.92791 C ? A ? 102 CG 1
   ATOM 1554 CD B PRO A 454 ? 17.96895 -28.88985 4.02743 0.635 19.36981 C ? A ? 102 CD 1
   ATOM 1555 N A PHE A 455 ? 18.69013 -24.54447 6.11032 0.365 13.30747 N ? A ? 103 N 1
   ATOM 1556 CA A PHE A 455 ? 18.05277 -23.23944 6.24304 0.365 20.05312 C ? A ? 103 CA 1
   ATOM 1557 C A PHE A 455 ? 17.65883 -22.68456 4.87942 0.365 16.37295 C ? A ? 103 C 1
   ATOM 1558 O A PHE A 455 ? 16.72240 -21.88591 4.78775 0.365 17.01692 O ? A ? 103 O 1
   ATOM 1559 CB A PHE A 455 ? 19.02437 -22.25805 6.89309 0.365 16.06996 C ? A ? 103 CB 1
   ATOM 1560 CG A PHE A 455 ? 19.22249 -22.43036 8.38365 0.365 10.70921 C ? A ? 103 CG 1
   ATOM 1561 CD1 A PHE A 455 ? 18.46191 -23.27811 9.14671 0.365 15.36392 C ? A ? 103 CD1 1
   ATOM 1562 CD2 A PHE A 455 ? 20.22823 -21.68388 9.00548 0.365 14.38223 C ? A ? 103 CD2 1
   ATOM 1563 CE1 A PHE A 455 ? 18.71450 -23.37283 10.50862 0.365 14.59441 C ? A ? 103 CE1 1
   ATOM 1564 CE2 A PHE A 455 ? 20.45862 -21.78135 10.35651 0.365 17.17302 C ? A ? 103 CE2 1
   ATOM 1565 CZ A PHE A 455 ? 19.68715 -22.61551 11.11339 0.365 9.55135 C ? A ? 103 CZ 1
   ATOM 1566 N B PHE A 455 ? 18.37226 -24.42072 5.52008 0.635 17.17971 N ? A ? 103 N 1
   ATOM 1567 CA B PHE A 455 ? 17.65383 -23.14239 5.65887 0.635 17.12010 C ? A ? 103 CA 1
   ATOM 1568 C B PHE A 455 ? 17.15388 -22.61577 4.31062 0.635 18.37503 C ? A ? 103 C 1
   ATOM 1569 O B PHE A 455 ? 16.13185 -21.91971 4.24817 0.635 18.48504 O ? A ? 103 O 1
   ATOM 1570 CB B PHE A 455 ? 18.61109 -22.11834 6.25229 0.635 21.34373 C ? A ? 103 CB 1
   ATOM 1571 CG B PHE A 455 ? 18.94420 -22.33900 7.69909 0.635 15.08613 C ? A ? 103 CG 1
   ATOM 1572 CD1 B PHE A 455 ? 18.22340 -23.24044 8.49910 0.635 13.53347 C ? A ? 103 CD1 1
   ATOM 1573 CD2 B PHE A 455 ? 19.98310 -21.58591 8.27902 0.635 15.24883 C ? A ? 103 CD2 1
   ATOM 1574 CE1 B PHE A 455 ? 18.56539 -23.37596 9.83435 0.635 14.91149 C ? A ? 103 CE1 1
   ATOM 1575 CE2 B PHE A 455 ? 20.29532 -21.74331 9.60344 0.635 17.74291 C ? A ? 103 CE2 1
   ATOM 1576 CZ B PHE A 455 ? 19.57562 -22.65224 10.39447 0.635 15.94272 C ? A ? 103 CZ 1
   ATOM 1577 N A THR A 456 ? 18.36878 -23.07176 3.80755 0.365 16.22907 N ? A ? 104 N 1
   ATOM 1578 CA A THR A 456 ? 18.00264 -22.56990 2.48686 0.365 17.54745 C ? A ? 104 CA 1
   ATOM 1579 C A THR A 456 ? 16.58382 -22.96032 2.10954 0.365 19.18496 C ? A ? 104 C 1
   ATOM 1580 O A THR A 456 ? 15.97165 -22.28083 1.28121 0.365 24.74182 O ? A ? 104 O 1
   ATOM 1581 CB A THR A 456 ? 18.96322 -23.09192 1.40718 0.365 20.24974 C ? A ? 104 CB 1
   ATOM 1582 OG1 A THR A 456 ? 19.07004 -24.51028 1.50600 0.365 22.32559 O ? A ? 104 OG1 1
   ATOM 1583 CG2 A THR A 456 ? 20.33584 -22.45502 1.54122 0.365 20.29771 C ? A ? 104 CG2 1
   ATOM 1584 N B THR A 456 ? 17.84140 -22.93650 3.21656 0.635 19.16378 N ? A ? 104 N 1
   ATOM 1585 CA B THR A 456 ? 17.34245 -22.50792 1.91362 0.635 20.11403 C ? A ? 104 CA 1
   ATOM 1586 C B THR A 456 ? 15.90011 -22.97243 1.68360 0.635 22.97007 C ? A ? 104 C 1
   ATOM 1587 O B THR A 456 ? 15.10621 -22.25935 1.06461 0.635 24.24905 O ? A ? 104 O 1
   ATOM 1588 CB B THR A 456 ? 18.27897 -23.01243 0.81152 0.635 21.31897 C ? A ? 104 CB 1
   ATOM 1589 OG1 B THR A 456 ? 18.45134 -24.42559 0.96039 0.635 23.21511 O ? A ? 104 OG1 1
   ATOM 1590 CG2 B THR A 456 ? 19.65195 -22.35952 0.92912 0.635 21.52819 C ? A ? 104 CG2 1
   ATOM 1591 N A LYS A 457 ? 16.04712 -24.02777 2.70355 0.365 15.86723 N ? A ? 105 N 1
   ATOM 1592 CA A LYS A 457 ? 14.75581 -24.56040 2.29563 0.365 12.53525 C ? A ? 105 CA 1
   ATOM 1593 C A LYS A 457 ? 13.55690 -23.96569 3.02711 0.365 18.86444 C ? A ? 105 C 1
   ATOM 1594 O A LYS A 457 ? 12.42072 -24.16371 2.57954 0.365 21.83543 O ? A ? 105 O 1
   ATOM 1595 CB A LYS A 457 ? 14.75865 -26.08017 2.45746 0.365 19.29979 C ? A ? 105 CB 1
   ATOM 1596 CG A LYS A 457 ? 15.28153 -26.78323 1.20941 0.365 26.14418 C ? A ? 105 CG 1
   ATOM 1597 CD A LYS A 457 ? 14.63680 -28.15119 1.03137 0.365 31.42457 C ? A ? 105 CD 1
   ATOM 1598 CE A LYS A 457 ? 15.03789 -28.75306 -0.30980 0.365 30.62031 C ? A ? 105 CE 1
   ATOM 1599 NZ A LYS A 457 ? 14.10893 -29.84309 -0.73273 0.365 47.45805 N ? A ? 105 NZ 1
   ATOM 1600 N B LYS A 457 ? 15.50774 -24.11868 2.23632 0.635 20.32868 N ? A ? 105 N 1
   ATOM 1601 CA B LYS A 457 ? 14.13122 -24.56888 2.05397 0.635 17.62374 C ? A ? 105 CA 1
   ATOM 1602 C B LYS A 457 ? 13.11531 -23.88373 2.96902 0.635 16.44541 C ? A ? 105 C 1
   ATOM 1603 O B LYS A 457 ? 11.90203 -24.06155 2.75936 0.635 19.63809 O ? A ? 105 O 1
   ATOM 1604 CB B LYS A 457 ? 14.06907 -26.05594 2.38460 0.635 20.03311 C ? A ? 105 CB 1
   ATOM 1605 CG B LYS A 457 ? 15.16242 -26.78534 1.64963 0.635 30.88959 C ? A ? 105 CG 1
   ATOM 1606 CD B LYS A 457 ? 14.74191 -26.94543 0.23117 0.635 35.47490 C ? A ? 105 CD 1
   ATOM 1607 CE B LYS A 457 ? 13.72675 -28.07835 0.16364 0.635 48.58360 C ? A ? 105 CE 1
   ATOM 1608 NZ B LYS A 457 ? 13.65904 -28.73030 -1.17757 0.635 56.70189 N ? A ? 105 NZ 1
   ATOM 1609 N A SER A 458 ? 13.77591 -23.24886 4.12088 0.365 16.23983 N ? A ? 106 N 1
   ATOM 1610 CA A SER A 458 ? 12.71168 -22.50806 4.79321 0.365 19.49431 C ? A ? 106 CA 1
   ATOM 1611 C A SER A 458 ? 12.86438 -21.01225 4.56227 0.365 18.60111 C ? A ? 106 C 1
   ATOM 1612 O A SER A 458 ? 12.49674 -20.20089 5.41365 0.365 15.67746 O ? A ? 106 O 1
   ATOM 1613 CB A SER A 458 ? 12.69775 -22.80769 6.29071 0.365 19.75407 C ? A ? 106 CB 1
   ATOM 1614 OG A SER A 458 ? 13.97232 -22.56678 6.86027 0.365 21.44473 O ? A ? 106 OG 1
   ATOM 1615 N B SER A 458 ? 13.56148 -23.11453 3.95734 0.635 18.60185 N ? A ? 106 N 1
   ATOM 1616 CA B SER A 458 ? 12.64186 -22.45147 4.89619 0.635 19.28246 C ? A ? 106 CA 1
   ATOM 1617 C B SER A 458 ? 12.56772 -20.94151 4.70117 0.635 20.01084 C ? A ? 106 C 1
   ATOM 1618 O B SER A 458 ? 11.91523 -20.24833 5.50418 0.635 16.76309 O ? A ? 106 O 1
   ATOM 1619 CB B SER A 458 ? 12.98546 -22.77555 6.36479 0.635 19.07401 C ? A ? 106 CB 1
   ATOM 1620 OG B SER A 458 ? 14.27062 -22.32253 6.79120 0.635 18.64016 O ? A ? 106 OG 1
   ATOM 1621 N A ALA A 459 ? 13.44487 -20.63202 3.43099 0.365 18.61410 N ? A ? 107 N 1
   ATOM 1622 CA A ALA A 459 ? 13.66104 -19.21482 3.18632 0.365 20.40070 C ? A ? 107 CA 1
   ATOM 1623 C A ALA A 459 ? 12.35354 -18.47078 3.04691 0.365 15.34046 C ? A ? 107 C 1
   ATOM 1624 O A ALA A 459 ? 12.32694 -17.24703 3.23543 0.365 25.41899 O ? A ? 107 O 1
   ATOM 1625 CB A ALA A 459 ? 14.47057 -19.02157 1.91006 0.365 17.62802 C ? A ? 107 CB 1
   ATOM 1626 N B ALA A 459 ? 13.20563 -20.41867 3.65785 0.635 18.92170 N ? A ? 107 N 1
   ATOM 1627 CA B ALA A 459 ? 13.33637 -18.97104 3.51220 0.635 17.80259 C ? A ? 107 CA 1
   ATOM 1628 C B ALA A 459 ? 12.00147 -18.28922 3.24021 0.635 20.12364 C ? A ? 107 C 1
   ATOM 1629 O B ALA A 459 ? 11.92708 -17.05355 3.27421 0.635 21.16657 O ? A ? 107 O 1
   ATOM 1630 CB B ALA A 459 ? 14.32952 -18.68756 2.37819 0.635 20.91851 C ? A ? 107 CB 1
   ATOM 1631 N A HIS A 460 ? 11.28141 -19.16316 2.69767 0.365 17.43300 N ? A ? 108 N 1
   ATOM 1632 CA A HIS A 460 ? 9.97615 -18.54995 2.49314 0.365 16.77450 C ? A ? 108 CA 1
   ATOM 1633 C A HIS A 460 ? 9.13877 -18.46494 3.76909 0.365 22.50223 C ? A ? 108 C 1
   ATOM 1634 O A HIS A 460 ? 8.00310 -17.98926 3.70332 0.365 19.96378 O ? A ? 108 O 1
   ATOM 1635 CB A HIS A 460 ? 9.21073 -19.28357 1.37109 0.365 20.77063 C ? A ? 108 CB 1
   ATOM 1636 CG A HIS A 460 ? 8.81918 -20.68619 1.71827 0.365 22.65331 C ? A ? 108 CG 1
   ATOM 1637 ND1 A HIS A 460 ? 9.74706 -21.68707 1.91415 0.365 22.69746 N ? A ? 108 ND1 1
   ATOM 1638 CD2 A HIS A 460 ? 7.60530 -21.24996 1.90528 0.365 20.74865 C ? A ? 108 CD2 1
   ATOM 1639 CE1 A HIS A 460 ? 9.11773 -22.80985 2.20597 0.365 19.38931 C ? A ? 108 CE1 1
   ATOM 1640 NE2 A HIS A 460 ? 7.81997 -22.57398 2.20251 0.365 18.81365 N ? A ? 108 NE2 1
   ATOM 1641 N B HIS A 460 ? 10.93108 -19.02145 3.00196 0.635 17.23014 N ? A ? 108 N 1
   ATOM 1642 CA B HIS A 460 ? 9.62899 -18.40339 2.79442 0.635 21.68691 C ? A ? 108 CA 1
   ATOM 1643 C B HIS A 460 ? 8.78670 -18.35207 4.06884 0.635 17.36303 C ? A ? 108 C 1
   ATOM 1644 O B HIS A 460 ? 7.65349 -17.87516 4.00672 0.635 21.90144 O ? A ? 108 O 1
   ATOM 1645 CB B HIS A 460 ? 8.84169 -19.17419 1.74502 0.635 20.99061 C ? A ? 108 CB 1
   ATOM 1646 CG B HIS A 460 ? 8.67309 -20.61390 2.10356 0.635 18.01522 C ? A ? 108 CG 1
   ATOM 1647 ND1 B HIS A 460 ? 9.74804 -21.47962 2.18164 0.635 24.11071 N ? A ? 108 ND1 1
   ATOM 1648 CD2 B HIS A 460 ? 7.58210 -21.30937 2.47838 0.635 22.69395 C ? A ? 108 CD2 1
   ATOM 1649 CE1 B HIS A 460 ? 9.30684 -22.66623 2.54377 0.635 19.85376 C ? A ? 108 CE1 1
   ATOM 1650 NE2 B HIS A 460 ? 8.00438 -22.58653 2.73922 0.635 19.54408 N ? A ? 108 NE2 1
   ATOM 1651 N A LEU A 461 ? 9.65683 -18.90567 4.91591 0.365 15.39580 N ? A ? 109 N 1
   ATOM 1652 CA A LEU A 461 ? 8.87509 -18.94660 6.15224 0.365 21.43592 C ? A ? 109 CA 1
   ATOM 1653 C A LEU A 461 ? 9.39740 -17.89225 7.11784 0.365 12.40520 C ? A ? 109 C 1
   ATOM 1654 O A LEU A 461 ? 10.60588 -17.65829 7.18520 0.365 13.38645 O ? A ? 109 O 1
   ATOM 1655 CB A LEU A 461 ? 8.93043 -20.33679 6.82355 0.365 16.27590 C ? A ? 109 CB 1
   ATOM 1656 CG A LEU A 461 ? 8.20849 -21.48528 6.12487 0.365 19.15664 C ? A ? 109 CG 1
   ATOM 1657 CD1 A LEU A 461 ? 8.07629 -22.65481 7.11049 0.365 20.19459 C ? A ? 109 CD1 1
   ATOM 1658 CD2 A LEU A 461 ? 6.82730 -21.09742 5.56758 0.365 20.72463 C ? A ? 109 CD2 1
   ATOM 1659 N B LEU A 461 ? 9.27957 -18.86500 5.19870 0.635 19.63307 N ? A ? 109 N 1
   ATOM 1660 CA B LEU A 461 ? 8.55021 -18.79890 6.47051 0.635 15.67576 C ? A ? 109 CA 1
   ATOM 1661 C B LEU A 461 ? 9.19747 -17.77397 7.38646 0.635 20.30121 C ? A ? 109 C 1
   ATOM 1662 O B LEU A 461 ? 10.35625 -17.90926 7.78339 0.635 17.48725 O ? A ? 109 O 1
   ATOM 1663 CB B LEU A 461 ? 8.52965 -20.16765 7.17044 0.635 20.18249 C ? A ? 109 CB 1
   ATOM 1664 CG B LEU A 461 ? 8.09886 -21.27172 6.25289 0.635 19.06087 C ? A ? 109 CG 1
   ATOM 1665 CD1 B LEU A 461 ? 8.61489 -22.55411 6.90595 0.635 16.48181 C ? A ? 109 CD1 1
   ATOM 1666 CD2 B LEU A 461 ? 6.53414 -21.25712 6.08860 0.635 21.02086 C ? A ? 109 CD2 1
   ATOM 1667 N A THR A 462 ? 8.48382 -17.22406 7.85851 0.365 20.62587 N ? A ? 110 N 1
   ATOM 1668 CA A THR A 462 ? 8.85850 -16.14072 8.76840 0.365 19.21093 C ? A ? 110 CA 1
   ATOM 1669 C A THR A 462 ? 8.05253 -16.22638 10.06369 0.365 17.02932 C ? A ? 110 C 1
   ATOM 1670 O A THR A 462 ? 6.91744 -16.69773 10.05075 0.365 20.21856 O ? A ? 110 O 1
   ATOM 1671 CB A THR A 462 ? 8.67021 -14.74911 8.12509 0.365 23.67655 C ? A ? 110 CB 1
   ATOM 1672 OG1 A THR A 462 ? 7.37733 -14.64593 7.51017 0.365 17.36939 O ? A ? 110 OG1 1
   ATOM 1673 CG2 A THR A 462 ? 9.77821 -14.47408 7.09634 0.365 17.24329 C ? A ? 110 CG2 1
   ATOM 1674 N B THR A 462 ? 8.41750 -16.79073 7.80022 0.635 18.52081 N ? A ? 110 N 1
   ATOM 1675 CA B THR A 462 ? 8.86888 -15.86784 8.81882 0.635 20.87061 C ? A ? 110 CA 1
   ATOM 1676 C B THR A 462 ? 8.06681 -16.14204 10.07168 0.635 17.11926 C ? A ? 110 C 1
   ATOM 1677 O B THR A 462 ? 6.96373 -16.67446 10.01409 0.635 20.13190 O ? A ? 110 O 1
   ATOM 1678 CB B THR A 462 ? 8.60089 -14.41501 8.42280 0.635 19.13660 C ? A ? 110 CB 1
   ATOM 1679 OG1 B THR A 462 ? 7.21282 -14.27511 8.21312 0.635 18.00606 O ? A ? 110 OG1 1
   ATOM 1680 CG2 B THR A 462 ? 9.27011 -14.07973 7.08835 0.635 20.59256 C ? A ? 110 CG2 1
   ATOM 1681 N . ASN A 463 ? 8.63531 -15.74675 11.17714 1.000 17.85071 N ? A ? 111 N 1
   ATOM 1682 CA . ASN A 463 ? 8.08395 -16.00213 12.51491 1.000 16.38745 C ? A ? 111 CA 1
   ATOM 1683 C . ASN A 463 ? 7.53900 -14.71142 13.05134 1.000 20.43477 C ? A ? 111 C 1
   ATOM 1684 O . ASN A 463 ? 8.31733 -13.81371 13.36260 1.000 19.42338 O ? A ? 111 O 1
   ATOM 1685 CB . ASN A 463 ? 9.20551 -16.54803 13.41873 1.000 16.07402 C ? A ? 111 CB 1
   ATOM 1686 CG . ASN A 463 ? 8.76165 -16.83729 14.84309 1.000 16.28567 C ? A ? 111 CG 1
   ATOM 1687 OD1 . ASN A 463 ? 7.56454 -16.75829 15.14554 1.000 15.98003 O ? A ? 111 OD1 1
   ATOM 1688 ND2 . ASN A 463 ? 9.72093 -17.16440 15.72715 1.000 17.23194 N ? A ? 111 ND2 1
   ATOM 1689 N A PRO A 464 ? 6.20871 -14.59178 13.16220 0.492 19.04282 N ? A ? 112 N 1
   ATOM 1690 CA A PRO A 464 ? 5.61699 -13.35414 13.73038 0.492 19.21009 C ? A ? 112 CA 1
   ATOM 1691 C A PRO A 464 ? 6.11956 -13.03018 15.12313 0.492 22.97646 C ? A ? 112 C 1
   ATOM 1692 O A PRO A 464 ? 6.24504 -11.84713 15.46986 0.492 22.83918 O ? A ? 112 O 1
   ATOM 1693 CB A PRO A 464 ? 4.11602 -13.64769 13.72630 0.492 22.84791 C ? A ? 112 CB 1
   ATOM 1694 CG A PRO A 464 ? 3.92495 -14.74801 12.70160 0.492 24.00379 C ? A ? 112 CG 1
   ATOM 1695 CD A PRO A 464 ? 5.19409 -15.60616 12.81638 0.492 20.79841 C ? A ? 112 CD 1
   ATOM 1696 N B PRO A 464 ? 6.22032 -14.57947 13.17707 0.508 19.10584 N ? A ? 112 N 1
   ATOM 1697 CA B PRO A 464 ? 5.65067 -13.33621 13.74721 0.508 19.19926 C ? A ? 112 CA 1
   ATOM 1698 C B PRO A 464 ? 6.21279 -12.98755 15.12045 0.508 23.11643 C ? A ? 112 C 1
   ATOM 1699 O B PRO A 464 ? 6.17573 -11.82053 15.52123 0.508 22.84338 O ? A ? 112 O 1
   ATOM 1700 CB B PRO A 464 ? 4.15758 -13.64627 13.82423 0.508 22.71856 C ? A ? 112 CB 1
   ATOM 1701 CG B PRO A 464 ? 3.92333 -14.68514 12.74992 0.508 23.87200 C ? A ? 112 CG 1
   ATOM 1702 CD B PRO A 464 ? 5.19074 -15.55552 12.77268 0.508 20.96073 C ? A ? 112 CD 1
   ATOM 1703 N A TRP A 465 ? 6.43115 -14.03579 15.95131 0.492 20.65747 N ? A ? 113 N 1
   ATOM 1704 CA A TRP A 465 ? 7.00083 -13.75006 17.26312 0.492 15.83671 C ? A ? 113 CA 1
   ATOM 1705 C A TRP A 465 ? 8.44346 -13.31420 17.19135 0.492 15.87528 C ? A ? 113 C 1
   ATOM 1706 O A TRP A 465 ? 9.01182 -12.93720 18.21855 0.492 20.24200 O ? A ? 113 O 1
   ATOM 1707 CB A TRP A 465 ? 6.83120 -14.89424 18.28134 0.492 16.52835 C ? A ? 113 CB 1
   ATOM 1708 CG A TRP A 465 ? 5.41752 -15.32278 18.49885 0.492 19.13440 C ? A ? 113 CG 1
   ATOM 1709 CD1 A TRP A 465 ? 5.00433 -16.56561 18.93036 0.492 19.36359 C ? A ? 113 CD1 1
   ATOM 1710 CD2 A TRP A 465 ? 4.21734 -14.56729 18.28244 0.492 20.26278 C ? A ? 113 CD2 1
   ATOM 1711 NE1 A TRP A 465 ? 3.65243 -16.61622 19.01087 0.492 25.54412 N ? A ? 113 NE1 1
   ATOM 1712 CE2 A TRP A 465 ? 3.13134 -15.40555 18.64200 0.492 21.54457 C ? A ? 113 CE2 1
   ATOM 1713 CE3 A TRP A 465 ? 3.94500 -13.25966 17.87577 0.492 23.11122 C ? A ? 113 CE3 1
   ATOM 1714 CZ2 A TRP A 465 ? 1.80520 -14.98591 18.55829 0.492 26.72816 C ? A ? 113 CZ2 1
   ATOM 1715 CZ3 A TRP A 465 ? 2.61697 -12.84334 17.79822 0.492 23.56445 C ? A ? 113 CZ3 1
   ATOM 1716 CH2 A TRP A 465 ? 1.57359 -13.70249 18.13999 0.492 27.38782 C ? A ? 113 CH2 1
   ATOM 1717 N B TRP A 465 ? 6.76356 -13.95552 15.86491 0.508 16.67824 N ? A ? 113 N 1
   ATOM 1718 CA B TRP A 465 ? 7.14205 -13.70355 17.25099 0.508 15.71366 C ? A ? 113 CA 1
   ATOM 1719 C B TRP A 465 ? 8.58509 -13.24950 17.42733 0.508 16.20210 C ? A ? 113 C 1
   ATOM 1720 O B TRP A 465 ? 8.99543 -12.93918 18.55673 0.508 17.38288 O ? A ? 113 O 1
   ATOM 1721 CB B TRP A 465 ? 6.81688 -14.89230 18.16097 0.508 16.88555 C ? A ? 113 CB 1
   ATOM 1722 CG B TRP A 465 ? 5.36143 -15.27109 18.22061 0.508 17.53310 C ? A ? 113 CG 1
   ATOM 1723 CD1 B TRP A 465 ? 4.86623 -16.55784 18.22264 0.508 25.48496 C ? A ? 113 CD1 1
   ATOM 1724 CD2 B TRP A 465 ? 4.22588 -14.41887 18.33519 0.508 20.40569 C ? A ? 113 CD2 1
   ATOM 1725 NE1 B TRP A 465 ? 3.50760 -16.54995 18.31774 0.508 19.82532 N ? A ? 113 NE1 1
   ATOM 1726 CE2 B TRP A 465 ? 3.08113 -15.25331 18.41241 0.508 25.00783 C ? A ? 113 CE2 1
   ATOM 1727 CE3 B TRP A 465 ? 4.05254 -13.03885 18.41270 0.508 22.12417 C ? A ? 113 CE3 1
   ATOM 1728 CZ2 B TRP A 465 ? 1.79814 -14.74651 18.52691 0.508 27.10719 C ? A ? 113 CZ2 1
   ATOM 1729 CZ3 B TRP A 465 ? 2.77025 -12.54383 18.54145 0.508 26.18698 C ? A ? 113 CZ3 1
   ATOM 1730 CH2 B TRP A 465 ? 1.66417 -13.39256 18.59426 0.508 22.16294 C ? A ? 113 CH2 1
   ATOM 1731 N A ASN A 466 ? 9.02331 -13.29156 15.99952 0.492 14.72242 N ? A ? 114 N 1
   ATOM 1732 CA A ASN A 466 ? 10.35186 -12.71251 15.79889 0.492 15.29852 C ? A ? 114 CA 1
   ATOM 1733 C A ASN A 466 ? 10.34898 -11.68914 14.67057 0.492 17.98208 C ? A ? 114 C 1
   ATOM 1734 O A ASN A 466 ? 11.12034 -11.76334 13.71346 0.492 16.24799 O ? A ? 114 O 1
   ATOM 1735 CB A ASN A 466 ? 11.44944 -13.74482 15.61772 0.492 17.71400 C ? A ? 114 CB 1
   ATOM 1736 CG A ASN A 466 ? 12.82346 -13.15172 15.84062 0.492 18.14943 C ? A ? 114 CG 1
   ATOM 1737 OD1 A ASN A 466 ? 12.99143 -12.20294 16.59014 0.492 20.58923 O ? A ? 114 OD1 1
   ATOM 1738 ND2 A ASN A 466 ? 13.82096 -13.70057 15.16880 0.492 15.64410 N ? A ? 114 ND2 1
   ATOM 1739 N B ASN A 466 ? 9.35417 -13.17701 16.33521 0.508 16.29289 N ? A ? 114 N 1
   ATOM 1740 CA B ASN A 466 ? 10.68759 -12.54696 16.31341 0.508 15.63656 C ? A ? 114 CA 1
   ATOM 1741 C B ASN A 466 ? 10.75912 -11.56457 15.14178 0.508 14.21590 C ? A ? 114 C 1
   ATOM 1742 O B ASN A 466 ? 11.57143 -11.66258 14.22732 0.508 16.65977 O ? A ? 114 O 1
   ATOM 1743 CB B ASN A 466 ? 11.77455 -13.61969 16.18540 0.508 17.68758 C ? A ? 114 CB 1
   ATOM 1744 CG B ASN A 466 ? 13.17174 -13.08970 16.43362 0.508 26.74683 C ? A ? 114 CG 1
   ATOM 1745 OD1 B ASN A 466 ? 13.36409 -12.05985 17.05958 0.508 20.68463 O ? A ? 114 OD1 1
   ATOM 1746 ND2 B ASN A 466 ? 14.16601 -13.81590 15.95031 0.508 16.82882 N ? A ? 114 ND2 1
   ATOM 1747 N A GLU A 467 ? 9.44437 -10.70346 14.78829 0.492 15.88862 N ? A ? 115 N 1
   ATOM 1748 CA A GLU A 467 ? 9.39985 -9.57030 13.85585 0.492 17.35144 C ? A ? 115 CA 1
   ATOM 1749 C A GLU A 467 ? 9.23929 -10.01664 12.40229 0.492 20.38477 C ? A ? 115 C 1
   ATOM 1750 O A GLU A 467 ? 9.66173 -9.31663 11.47460 0.492 16.55166 O ? A ? 115 O 1
   ATOM 1751 CB A GLU A 467 ? 10.57393 -8.58170 14.06440 0.492 20.11963 C ? A ? 115 CB 1
   ATOM 1752 CG A GLU A 467 ? 10.66868 -8.05891 15.53225 0.492 21.93079 C ? A ? 115 CG 1
   ATOM 1753 CD A GLU A 467 ? 11.75722 -7.02444 15.79873 0.492 30.09153 C ? A ? 115 CD 1
   ATOM 1754 OE1 A GLU A 467 ? 12.93863 -7.39960 16.02428 0.492 25.77539 O ? A ? 115 OE1 1
   ATOM 1755 OE2 A GLU A 467 ? 11.41125 -5.82399 15.81513 0.492 42.36729 O ? A ? 115 OE2 1
   ATOM 1756 N B GLU A 467 ? 9.80087 -10.61377 15.16772 0.508 17.97270 N ? A ? 115 N 1
   ATOM 1757 CA B GLU A 467 ? 9.76320 -9.48031 14.22466 0.508 21.01733 C ? A ? 115 CA 1
   ATOM 1758 C B GLU A 467 ? 9.65296 -9.89513 12.76492 0.508 17.97450 C ? A ? 115 C 1
   ATOM 1759 O B GLU A 467 ? 10.12385 -9.17241 11.87678 0.508 19.52236 O ? A ? 115 O 1
   ATOM 1760 CB B GLU A 467 ? 10.94690 -8.52464 14.39833 0.508 19.02603 C ? A ? 115 CB 1
   ATOM 1761 CG B GLU A 467 ? 11.17714 -8.18200 15.81333 0.508 25.08238 C ? A ? 115 CG 1
   ATOM 1762 CD B GLU A 467 ? 11.97118 -6.94043 15.94525 0.508 30.00072 C ? A ? 115 CD 1
   ATOM 1763 OE1 B GLU A 467 ? 12.66890 -6.58351 14.95938 0.508 20.06225 O ? A ? 115 OE1 1
   ATOM 1764 OE2 B GLU A 467 ? 11.86890 -6.33186 17.02611 0.508 27.58198 O ? A ? 115 OE2 1
   ATOM 1765 N A HIS A 468 ? 8.64161 -11.20044 12.18962 0.492 16.54974 N ? A ? 116 N 1
   ATOM 1766 CA A HIS A 468 ? 8.43794 -11.74624 10.84103 0.492 18.35421 C ? A ? 116 CA 1
   ATOM 1767 C A HIS A 468 ? 9.74511 -11.94534 10.10433 0.492 14.56195 C ? A ? 116 C 1
   ATOM 1768 O A HIS A 468 ? 9.78399 -11.91936 8.88202 0.492 15.20458 O ? A ? 116 O 1
   ATOM 1769 CB A HIS A 468 ? 7.45180 -10.92998 10.00358 0.492 19.06666 C ? A ? 116 CB 1
   ATOM 1770 CG A HIS A 468 ? 6.05501 -10.98787 10.52500 0.492 22.39437 C ? A ? 116 CG 1
   ATOM 1771 ND1 A HIS A 468 ? 5.69528 -10.44730 11.73976 0.492 27.16388 N ? A ? 116 ND1 1
   ATOM 1772 CD2 A HIS A 468 ? 4.93801 -11.53992 10.00975 0.492 30.68323 C ? A ? 116 CD2 1
   ATOM 1773 CE1 A HIS A 468 ? 4.41527 -10.67813 11.95677 0.492 24.12760 C ? A ? 116 CE1 1
   ATOM 1774 NE2 A HIS A 468 ? 3.93168 -11.32567 10.91504 0.492 23.59787 N ? A ? 116 NE2 1
   ATOM 1775 N B HIS A 468 ? 9.08693 -11.07770 12.49799 0.508 21.68269 N ? A ? 116 N 1
   ATOM 1776 CA B HIS A 468 ? 8.92995 -11.57682 11.13063 0.508 16.12796 C ? A ? 116 CA 1
   ATOM 1777 C B HIS A 468 ? 10.25010 -11.77045 10.40719 0.508 19.00911 C ? A ? 116 C 1
   ATOM 1778 O B HIS A 468 ? 10.29470 -11.69311 9.18377 0.508 18.53371 O ? A ? 116 O 1
   ATOM 1779 CB B HIS A 468 ? 7.99840 -10.67795 10.30655 0.508 19.51522 C ? A ? 116 CB 1
   ATOM 1780 CG B HIS A 468 ? 6.55397 -10.91306 10.59521 0.508 23.83770 C ? A ? 116 CG 1
   ATOM 1781 ND1 B HIS A 468 ? 5.74630 -10.00002 11.23340 0.508 25.52436 N ? A ? 116 ND1 1
   ATOM 1782 CD2 B HIS A 468 ? 5.77646 -11.98236 10.34558 0.508 23.31696 C ? A ? 116 CD2 1
   ATOM 1783 CE1 B HIS A 468 ? 4.53551 -10.50333 11.36393 0.508 25.65887 C ? A ? 116 CE1 1
   ATOM 1784 NE2 B HIS A 468 ? 4.52525 -11.70609 10.83002 0.508 31.92844 N ? A ? 116 NE2 1
   ATOM 1785 N A LYS A 469 ? 10.79261 -12.22742 10.87357 0.492 21.13511 N ? A ? 117 N 1
   ATOM 1786 CA A LYS A 469 ? 12.10721 -12.56170 10.40018 0.492 20.00920 C ? A ? 117 CA 1
   ATOM 1787 C A LYS A 469 ? 12.16155 -14.02218 9.97046 0.492 18.71966 C ? A ? 117 C 1
   ATOM 1788 O A LYS A 469 ? 11.26606 -14.83013 10.28822 0.492 14.08655 O ? A ? 117 O 1
   ATOM 1789 CB A LYS A 469 ? 13.10038 -12.32410 11.53014 0.492 15.81699 C ? A ? 117 CB 1
   ATOM 1790 CG A LYS A 469 ? 13.37308 -10.81623 11.80962 0.492 16.78820 C ? A ? 117 CG 1
   ATOM 1791 CD A LYS A 469 ? 14.32741 -10.62908 12.94309 0.492 18.68386 C ? A ? 117 CD 1
   ATOM 1792 CE A LYS A 469 ? 14.71620 -9.14242 13.03036 0.492 24.57273 C ? A ? 117 CE 1
   ATOM 1793 NZ A LYS A 469 ? 15.54403 -8.87866 14.22710 0.492 28.33052 N ? A ? 117 NZ 1
   ATOM 1794 N B LYS A 469 ? 11.33109 -12.04334 11.13325 0.508 14.69117 N ? A ? 117 N 1
   ATOM 1795 CA B LYS A 469 ? 12.51453 -12.47435 10.43886 0.508 17.51736 C ? A ? 117 CA 1
   ATOM 1796 C B LYS A 469 ? 12.25146 -13.90127 10.00856 0.508 18.27355 C ? A ? 117 C 1
   ATOM 1797 O B LYS A 469 ? 11.51839 -14.62586 10.71039 0.508 17.06156 O ? A ? 117 O 1
   ATOM 1798 CB B LYS A 469 ? 13.73168 -12.40965 11.33687 0.508 17.61601 C ? A ? 117 CB 1
   ATOM 1799 CG B LYS A 469 ? 14.07936 -10.91716 11.68948 0.508 15.01283 C ? A ? 117 CG 1
   ATOM 1800 CD B LYS A 469 ? 14.94294 -10.82742 12.90913 0.508 19.38194 C ? A ? 117 CD 1
   ATOM 1801 CE B LYS A 469 ? 15.07757 -9.34947 13.34468 0.508 27.31032 C ? A ? 117 CE 1
   ATOM 1802 NZ B LYS A 469 ? 15.94327 -9.21244 14.53350 0.508 32.65001 N ? A ? 117 NZ 1
   ATOM 1803 N A PRO A 470 ? 13.20245 -14.40418 9.23683 0.492 17.69336 N ? A ? 118 N 1
   ATOM 1804 CA A PRO A 470 ? 13.29974 -15.81632 8.83466 0.492 17.80093 C ? A ? 118 CA 1
   ATOM 1805 C A PRO A 470 ? 13.31652 -16.72201 10.06626 0.492 15.55113 C ? A ? 118 C 1
   ATOM 1806 O A PRO A 470 ? 13.96248 -16.42122 11.06293 0.492 15.77076 O ? A ? 118 O 1
   ATOM 1807 CB A PRO A 470 ? 14.60986 -15.87770 8.03961 0.492 17.36287 C ? A ? 118 CB 1
   ATOM 1808 CG A PRO A 470 ? 14.73397 -14.42239 7.46048 0.492 22.67760 C ? A ? 118 CG 1
   ATOM 1809 CD A PRO A 470 ? 14.18967 -13.54743 8.55568 0.492 16.71056 C ? A ? 118 CD 1
   ATOM 1810 N B PRO A 470 ? 12.75023 -14.29584 8.82854 0.508 14.18983 N ? A ? 118 N 1
   ATOM 1811 CA B PRO A 470 ? 12.69454 -15.71324 8.41821 0.508 12.68750 C ? A ? 118 CA 1
   ATOM 1812 C B PRO A 470 ? 12.93341 -16.65652 9.58407 0.508 17.31965 C ? A ? 118 C 1
   ATOM 1813 O B PRO A 470 ? 13.76479 -16.40408 10.46295 0.508 15.02654 O ? A ? 118 O 1
   ATOM 1814 CB B PRO A 470 ? 13.88028 -15.83538 7.46108 0.508 17.92562 C ? A ? 118 CB 1
   ATOM 1815 CG B PRO A 470 ? 14.16937 -14.36329 6.99305 0.508 16.83357 C ? A ? 118 CG 1
   ATOM 1816 CD B PRO A 470 ? 13.61477 -13.45725 7.97690 0.508 19.20636 C ? A ? 118 CD 1
   ATOM 1817 N A VAL A 471 ? 12.58539 -17.84067 9.99092 0.492 16.22382 N ? A ? 119 N 1
   ATOM 1818 CA A VAL A 471 ? 12.36339 -18.67240 11.16920 0.492 15.86631 C ? A ? 119 CA 1
   ATOM 1819 C A VAL A 471 ? 13.65810 -19.26963 11.71166 0.492 15.43594 C ? A ? 119 C 1
   ATOM 1820 O A VAL A 471 ? 13.76767 -19.51733 12.91658 0.492 19.11552 O ? A ? 119 O 1
   ATOM 1821 CB A VAL A 471 ? 11.28892 -19.72962 10.85014 0.492 16.52514 C ? A ? 119 CB 1
   ATOM 1822 CG1 A VAL A 471 ? 11.83173 -20.82115 9.88652 0.492 18.12476 C ? A ? 119 CG1 1
   ATOM 1823 CG2 A VAL A 471 ? 10.74163 -20.38005 12.12635 0.492 16.21124 C ? A ? 119 CG2 1
   ATOM 1824 N B VAL A 471 ? 12.27814 -17.81168 9.52805 0.508 15.59071 N ? A ? 119 N 1
   ATOM 1825 CA B VAL A 471 ? 12.18729 -18.64164 10.71954 0.508 15.05910 C ? A ? 119 CA 1
   ATOM 1826 C B VAL A 471 ? 13.54792 -19.18349 11.17508 0.508 20.51042 C ? A ? 119 C 1
   ATOM 1827 O B VAL A 471 ? 13.72330 -19.48215 12.35709 0.508 16.47722 O ? A ? 119 O 1
   ATOM 1828 CB B VAL A 471 ? 11.09908 -19.72721 10.53247 0.508 17.48214 C ? A ? 119 CB 1
   ATOM 1829 CG1 B VAL A 471 ? 11.41906 -20.69631 9.32938 0.508 14.78006 C ? A ? 119 CG1 1
   ATOM 1830 CG2 B VAL A 471 ? 10.85825 -20.53250 11.84940 0.508 14.97218 C ? A ? 119 CG2 1
   ATOM 1831 N A LYS A 472 ? 14.66879 -19.44096 10.85528 0.492 17.66464 N ? A ? 120 N 1
   ATOM 1832 CA A LYS A 472 ? 15.98812 -19.87379 11.31184 0.492 17.42868 C ? A ? 120 CA 1
   ATOM 1833 C A LYS A 472 ? 16.62911 -18.89125 12.29520 0.492 14.47508 C ? A ? 120 C 1
   ATOM 1834 O A LYS A 472 ? 17.58716 -19.25952 12.98647 0.492 16.54895 O ? A ? 120 O 1
   ATOM 1835 CB A LYS A 472 ? 16.93234 -20.04446 10.10480 0.492 16.20929 C ? A ? 120 CB 1
   ATOM 1836 CG A LYS A 472 ? 17.51208 -18.70218 9.56889 0.492 22.13623 C ? A ? 120 CG 1
   ATOM 1837 CD A LYS A 472 ? 17.99301 -18.77865 8.12664 0.492 25.02247 C ? A ? 120 CD 1
   ATOM 1838 CE A LYS A 472 ? 18.25921 -17.36775 7.60583 0.492 20.65007 C ? A ? 120 CE 1
   ATOM 1839 NZ A LYS A 472 ? 19.63519 -16.98313 7.99718 0.492 24.98168 N ? A ? 120 NZ 1
   ATOM 1840 N B LYS A 472 ? 14.52592 -19.30815 10.26085 0.508 16.59492 N ? A ? 120 N 1
   ATOM 1841 CA B LYS A 472 ? 15.87310 -19.74280 10.64245 0.508 16.50858 C ? A ? 120 CA 1
   ATOM 1842 C B LYS A 472 ? 16.58192 -18.73966 11.56408 0.508 18.67613 C ? A ? 120 C 1
   ATOM 1843 O B LYS A 472 ? 17.58167 -19.09645 12.20097 0.508 19.59237 O ? A ? 120 O 1
   ATOM 1844 CB B LYS A 472 ? 16.75482 -19.88788 9.40205 0.508 15.89990 C ? A ? 120 CB 1
   ATOM 1845 CG B LYS A 472 ? 16.91704 -18.56491 8.73068 0.508 19.34366 C ? A ? 120 CG 1
   ATOM 1846 CD B LYS A 472 ? 18.13238 -18.64256 7.83949 0.508 21.41184 C ? A ? 120 CD 1
   ATOM 1847 CE B LYS A 472 ? 18.36271 -17.30263 7.16622 0.508 20.00091 C ? A ? 120 CE 1
   ATOM 1848 NZ B LYS A 472 ? 19.49042 -17.46428 6.20603 0.508 18.37800 N ? A ? 120 NZ 1
   ATOM 1849 N A ILE A 473 ? 16.17801 -17.59840 12.32809 0.492 16.16342 N ? A ? 121 N 1
   ATOM 1850 CA A ILE A 473 ? 16.80628 -16.61932 13.19082 0.492 20.55254 C ? A ? 121 CA 1
   ATOM 1851 C A ILE A 473 ? 16.07601 -16.61304 14.52290 0.492 17.81448 C ? A ? 121 C 1
   ATOM 1852 O A ILE A 473 ? 14.83747 -16.57534 14.57125 0.492 18.10860 O ? A ? 121 O 1
   ATOM 1853 CB A ILE A 473 ? 16.74720 -15.23322 12.53076 0.492 18.24684 C ? A ? 121 CB 1
   ATOM 1854 CG1 A ILE A 473 ? 17.52594 -15.23842 11.20424 0.492 21.83237 C ? A ? 121 CG1 1
   ATOM 1855 CG2 A ILE A 473 ? 17.14691 -14.15739 13.52826 0.492 18.05214 C ? A ? 121 CG2 1
   ATOM 1856 CD1 A ILE A 473 ? 18.92634 -15.70780 11.30276 0.492 22.66955 C ? A ? 121 CD1 1
   ATOM 1857 N B ILE A 473 ? 16.10567 -17.49434 11.64713 0.508 17.89315 N ? A ? 121 N 1
   ATOM 1858 CA B ILE A 473 ? 16.74592 -16.48245 12.46860 0.508 17.26790 C ? A ? 121 CA 1
   ATOM 1859 C B ILE A 473 ? 16.04248 -16.46112 13.81765 0.508 24.32827 C ? A ? 121 C 1
   ATOM 1860 O B ILE A 473 ? 14.82809 -16.24684 13.88989 0.508 17.96427 O ? A ? 121 O 1
   ATOM 1861 CB B ILE A 473 ? 16.64268 -15.09945 11.79103 0.508 18.97784 C ? A ? 121 CB 1
   ATOM 1862 CG1 B ILE A 473 ? 17.17341 -15.19398 10.37134 0.508 24.60301 C ? A ? 121 CG1 1
   ATOM 1863 CG2 B ILE A 473 ? 17.37674 -13.95690 12.58028 0.508 18.54883 C ? A ? 121 CG2 1
   ATOM 1864 CD1 B ILE A 473 ? 18.64112 -15.35896 10.32375 0.508 25.64690 C ? A ? 121 CD1 1
   ATOM 1865 N A GLY A 474 ? 16.84360 -16.62172 15.60541 0.492 17.34496 N ? A ? 122 N 1
   ATOM 1866 CA A GLY A 474 ? 16.26668 -16.60362 16.92776 0.492 20.45146 C ? A ? 122 CA 1
   ATOM 1867 C A GLY A 474 ? 17.22902 -17.13818 17.96697 0.492 18.93042 C ? A ? 122 C 1
   ATOM 1868 O A GLY A 474 ? 18.06771 -17.98755 17.66240 0.492 17.11743 O ? A ? 122 O 1
   ATOM 1869 N B GLY A 474 ? 16.80188 -16.67837 14.88092 0.508 16.08480 N ? A ? 122 N 1
   ATOM 1870 CA B GLY A 474 ? 16.28804 -16.47725 16.21482 0.508 18.75944 C ? A ? 122 CA 1
   ATOM 1871 C B GLY A 474 ? 17.23781 -16.99700 17.26280 0.508 17.15537 C ? A ? 122 C 1
   ATOM 1872 O B GLY A 474 ? 18.13578 -17.78280 16.94545 0.508 17.95343 O ? A ? 122 O 1
   ATOM 1873 N A ARG A 475 ? 17.11336 -16.67479 19.20116 0.492 20.46712 N ? A ? 123 N 1
   ATOM 1874 CA A ARG A 475 ? 17.98025 -17.19612 20.23573 0.492 20.78328 C ? A ? 123 CA 1
   ATOM 1875 C A ARG A 475 ? 17.47531 -18.57256 20.66170 0.492 16.29978 C ? A ? 123 C 1
   ATOM 1876 O A ARG A 475 ? 16.33945 -18.94934 20.36928 0.492 16.55232 O ? A ? 123 O 1
   ATOM 1877 CB A ARG A 475 ? 18.00265 -16.22138 21.41200 0.492 28.00726 C ? A ? 123 CB 1
   ATOM 1878 CG A ARG A 475 ? 18.25770 -14.77111 20.96411 0.492 44.27752 C ? A ? 123 CG 1
   ATOM 1879 CD A ARG A 475 ? 18.37112 -13.80420 22.14196 0.492 51.26351 C ? A ? 123 CD 1
   ATOM 1880 NE A ARG A 475 ? 18.27174 -12.40709 21.73095 0.492 68.96316 N ? A ? 123 NE 1
   ATOM 1881 CZ A ARG A 475 ? 17.17858 -11.66189 21.84137 0.492 73.07014 C ? A ? 123 CZ 1
   ATOM 1882 NH1 A ARG A 475 ? 16.05613 -12.14743 22.35641 0.492 66.24538 N ? A ? 123 NH1 1
   ATOM 1883 NH2 A ARG A 475 ? 17.21488 -10.39462 21.43307 0.492 75.24620 N ? A ? 123 NH2 1
   ATOM 1884 N B ARG A 475 ? 17.06085 -16.55060 18.50713 0.508 21.98499 N ? A ? 123 N 1
   ATOM 1885 CA B ARG A 475 ? 17.81655 -17.03064 19.64755 0.508 19.65361 C ? A ? 123 CA 1
   ATOM 1886 C B ARG A 475 ? 17.33013 -18.41883 20.04778 0.508 17.50400 C ? A ? 123 C 1
   ATOM 1887 O B ARG A 475 ? 16.21510 -18.82754 19.72758 0.508 18.25972 O ? A ? 123 O 1
   ATOM 1888 CB B ARG A 475 ? 17.63461 -16.08120 20.83486 0.508 29.45818 C ? A ? 123 CB 1
   ATOM 1889 CG B ARG A 475 ? 18.27580 -14.70804 20.63272 0.508 42.68152 C ? A ? 123 CG 1
   ATOM 1890 CD B ARG A 475 ? 18.40553 -13.94030 21.95392 0.508 51.19377 C ? A ? 123 CD 1
   ATOM 1891 NE B ARG A 475 ? 18.53785 -12.50216 21.74692 0.508 68.74873 N ? A ? 123 NE 1
   ATOM 1892 CZ B ARG A 475 ? 17.54588 -11.63000 21.87563 0.508 72.96264 C ? A ? 123 CZ 1
   ATOM 1893 NH1 B ARG A 475 ? 16.33404 -12.01059 22.25755 0.508 67.99375 N ? A ? 123 NH1 1
   ATOM 1894 NH2 B ARG A 475 ? 17.77591 -10.34323 21.61886 0.508 72.87966 N ? A ? 123 NH2 1
   ATOM 1895 N A ASP A 476 ? 18.33540 -19.31731 21.36068 0.492 19.23026 N ? A ? 124 N 1
   ATOM 1896 CA A ASP A 476 ? 17.91952 -20.59476 21.94609 0.492 17.99670 C ? A ? 124 CA 1
   ATOM 1897 C A ASP A 476 ? 16.66351 -20.35555 22.77138 0.492 22.99260 C ? A ? 124 C 1
   ATOM 1898 O A ASP A 476 ? 16.68541 -19.60282 23.75191 0.492 20.29571 O ? A ? 124 O 1
   ATOM 1899 CB A ASP A 476 ? 19.05381 -21.10407 22.83797 0.492 17.44598 C ? A ? 124 CB 1
   ATOM 1900 CG A ASP A 476 ? 18.71759 -22.38455 23.56714 0.492 20.22300 C ? A ? 124 CG 1
   ATOM 1901 OD1 A ASP A 476 ? 18.22618 -23.35124 22.94939 0.492 16.48729 O ? A ? 124 OD1 1
   ATOM 1902 OD2 A ASP A 476 ? 18.96550 -22.45222 24.78206 0.492 19.98980 O ? A ? 124 OD2 1
   ATOM 1903 N B ASP A 476 ? 18.18137 -19.13387 20.76796 0.508 19.04446 N ? A ? 124 N 1
   ATOM 1904 CA B ASP A 476 ? 17.74241 -20.36923 21.40994 0.508 20.78067 C ? A ? 124 CA 1
   ATOM 1905 C B ASP A 476 ? 16.57868 -20.05894 22.35673 0.508 15.74956 C ? A ? 124 C 1
   ATOM 1906 O B ASP A 476 ? 16.61345 -19.08090 23.10446 0.508 18.95468 O ? A ? 124 O 1
   ATOM 1907 CB B ASP A 476 ? 18.93617 -20.94111 22.17551 0.508 19.13801 C ? A ? 124 CB 1
   ATOM 1908 CG B ASP A 476 ? 18.63666 -22.23010 22.88091 0.508 19.50141 C ? A ? 124 CG 1
   ATOM 1909 OD1 B ASP A 476 ? 18.15356 -23.17646 22.20167 0.508 16.59932 O ? A ? 124 OD1 1
   ATOM 1910 OD2 B ASP A 476 ? 18.93569 -22.31283 24.09239 0.508 21.52436 O ? A ? 124 OD2 1
   ATOM 1911 N . GLY A 477 ? 15.53609 -20.92522 22.34478 1.000 17.66689 N ? A ? 125 N 1
   ATOM 1912 CA . GLY A 477 ? 14.33756 -20.74835 23.13932 1.000 20.22340 C ? A ? 125 CA 1
   ATOM 1913 C . GLY A 477 ? 13.26783 -19.91465 22.47450 1.000 19.32420 C ? A ? 125 C 1
   ATOM 1914 O . GLY A 477 ? 12.17934 -19.77704 23.05614 1.000 20.14127 O ? A ? 125 O 1
   ATOM 1915 N A GLN A 478 ? 13.53081 -19.33007 21.31206 0.495 18.00141 N ? A ? 126 N 1
   ATOM 1916 CA A GLN A 478 ? 12.52643 -18.47610 20.68997 0.495 14.78889 C ? A ? 126 CA 1
   ATOM 1917 C A GLN A 478 ? 11.28860 -19.28576 20.33070 0.495 17.49901 C ? A ? 126 C 1
   ATOM 1918 O A GLN A 478 ? 11.39614 -20.45464 19.95336 0.495 13.40389 O ? A ? 126 O 1
   ATOM 1919 CB A GLN A 478 ? 13.11321 -17.83985 19.43128 0.495 17.11776 C ? A ? 126 CB 1
   ATOM 1920 CG A GLN A 478 ? 12.10156 -17.06623 18.63747 0.495 16.26869 C ? A ? 126 CG 1
   ATOM 1921 CD A GLN A 478 ? 11.61892 -15.81599 19.37599 0.495 18.15096 C ? A ? 126 CD 1
   ATOM 1922 OE1 A GLN A 478 ? 12.41821 -14.92984 19.76099 0.495 19.28121 O ? A ? 126 OE1 1
   ATOM 1923 NE2 A GLN A 478 ? 10.30704 -15.72779 19.57063 0.495 19.46106 N ? A ? 126 NE2 1
   ATOM 1924 N B GLN A 478 ? 13.56326 -19.30071 21.32015 0.505 17.97102 N ? A ? 126 N 1
   ATOM 1925 CA B GLN A 478 ? 12.62824 -18.39779 20.64284 0.505 14.90094 C ? A ? 126 CA 1
   ATOM 1926 C B GLN A 478 ? 11.36132 -19.14419 20.28546 0.505 16.85222 C ? A ? 126 C 1
   ATOM 1927 O B GLN A 478 ? 11.42802 -20.02010 19.40010 0.505 14.15789 O ? A ? 126 O 1
   ATOM 1928 CB B GLN A 478 ? 13.27091 -17.81221 19.36295 0.505 17.03620 C ? A ? 126 CB 1
   ATOM 1929 CG B GLN A 478 ? 12.31255 -17.18670 18.30878 0.505 15.36066 C ? A ? 126 CG 1
   ATOM 1930 CD B GLN A 478 ? 11.76640 -15.83734 18.76819 0.505 21.09011 C ? A ? 126 CD 1
   ATOM 1931 OE1 B GLN A 478 ? 12.52762 -14.89773 18.96784 0.505 17.32686 O ? A ? 126 OE1 1
   ATOM 1932 NE2 B GLN A 478 ? 10.46260 -15.75569 18.95292 0.505 15.46786 N ? A ? 126 NE2 1
   ATOM 1933 N A GLU A 479 ? 10.10193 -18.68062 20.49162 0.495 13.43889 N ? A ? 127 N 1
   ATOM 1934 CA A GLU A 479 ? 8.85906 -19.31017 20.04170 0.495 11.53282 C ? A ? 127 CA 1
   ATOM 1935 C A GLU A 479 ? 8.61590 -19.03151 18.56376 0.495 17.62654 C ? A ? 127 C 1
   ATOM 1936 O A GLU A 479 ? 8.87088 -17.92515 18.06535 0.495 13.09404 O ? A ? 127 O 1
   ATOM 1937 CB A GLU A 479 ? 7.61961 -18.90140 20.86466 0.495 12.44758 C ? A ? 127 CB 1
   ATOM 1938 CG A GLU A 479 ? 6.42882 -19.88502 20.70540 0.495 16.04534 C ? A ? 127 CG 1
   ATOM 1939 CD A GLU A 479 ? 5.46799 -19.84713 21.88989 0.495 18.57855 C ? A ? 127 CD 1
   ATOM 1940 OE1 A GLU A 479 ? 5.55865 -18.91447 22.70820 0.495 17.24905 O ? A ? 127 OE1 1
   ATOM 1941 OE2 A GLU A 479 ? 4.60409 -20.74313 22.03570 0.495 18.86599 O ? A ? 127 OE2 1
   ATOM 1942 N B GLU A 479 ? 10.23498 -18.85542 20.98507 0.505 13.02744 N ? A ? 127 N 1
   ATOM 1943 CA B GLU A 479 ? 8.98753 -19.53089 20.63577 0.505 13.55921 C ? A ? 127 CA 1
   ATOM 1944 C B GLU A 479 ? 8.62338 -19.19515 19.19261 0.505 13.79248 C ? A ? 127 C 1
   ATOM 1945 O B GLU A 479 ? 8.84496 -18.06747 18.73658 0.505 15.08240 O ? A ? 127 O 1
   ATOM 1946 CB B GLU A 479 ? 7.82488 -19.23078 21.60905 0.505 10.60234 C ? A ? 127 CB 1
   ATOM 1947 CG B GLU A 479 ? 6.59763 -19.98960 21.15010 0.505 14.48052 C ? A ? 127 CG 1
   ATOM 1948 CD B GLU A 479 ? 5.44125 -19.94484 22.07753 0.505 19.50062 C ? A ? 127 CD 1
   ATOM 1949 OE1 B GLU A 479 ? 5.63404 -19.43825 23.19965 0.505 15.40253 O ? A ? 127 OE1 1
   ATOM 1950 OE2 B GLU A 479 ? 4.33948 -20.42048 21.66885 0.505 17.77278 O ? A ? 127 OE2 1
   ATOM 1951 N A ILE A 480 ? 8.08846 -20.03602 17.87577 0.495 16.55771 N ? A ? 128 N 1
   ATOM 1952 CA A ILE A 480 ? 7.59525 -19.92230 16.51441 0.495 13.09563 C ? A ? 128 CA 1
   ATOM 1953 C A ILE A 480 ? 6.07670 -20.10310 16.57778 0.495 15.87866 C ? A ? 128 C 1
   ATOM 1954 O A ILE A 480 ? 5.57577 -21.14168 17.03379 0.495 17.99639 O ? A ? 128 O 1
   ATOM 1955 CB A ILE A 480 ? 8.25435 -20.97405 15.59040 0.495 12.87863 C ? A ? 128 CB 1
   ATOM 1956 CG1 A ILE A 480 ? 9.81035 -20.91352 15.66179 0.495 14.67240 C ? A ? 128 CG1 1
   ATOM 1957 CG2 A ILE A 480 ? 7.75954 -20.73288 14.16785 0.495 15.87325 C ? A ? 128 CG2 1
   ATOM 1958 CD1 A ILE A 480 ? 10.51896 -22.17910 15.05954 0.495 14.48460 C ? A ? 128 CD1 1
   ATOM 1959 N B ILE A 480 ? 8.05633 -20.17376 18.47929 0.505 16.48082 N ? A ? 128 N 1
   ATOM 1960 CA B ILE A 480 ? 7.71992 -20.05950 17.05822 0.505 10.99858 C ? A ? 128 CA 1
   ATOM 1961 C B ILE A 480 ? 6.19796 -20.12948 16.88328 0.505 17.77318 C ? A ? 128 C 1
   ATOM 1962 O B ILE A 480 ? 5.55716 -21.04908 17.40589 0.505 15.43454 O ? A ? 128 O 1
   ATOM 1963 CB B ILE A 480 ? 8.41494 -21.16092 16.21658 0.505 12.49019 C ? A ? 128 CB 1
   ATOM 1964 CG1 B ILE A 480 ? 9.94572 -21.07705 16.33508 0.505 13.15881 C ? A ? 128 CG1 1
   ATOM 1965 CG2 B ILE A 480 ? 7.92823 -21.08783 14.78378 0.505 17.85548 C ? A ? 128 CG2 1
   ATOM 1966 CD1 B ILE A 480 ? 10.65969 -22.36671 15.75116 0.505 13.20463 C ? A ? 128 CD1 1
   ATOM 1967 N A GLU A 481 ? 5.34450 -19.04822 16.21931 0.495 16.11853 N ? A ? 129 N 1
   ATOM 1968 CA A GLU A 481 ? 3.88798 -19.11922 16.20429 0.495 17.76294 C ? A ? 129 CA 1
   ATOM 1969 C A GLU A 481 ? 3.40402 -20.36453 15.44317 0.495 17.89459 C ? A ? 129 C 1
   ATOM 1970 O A GLU A 481 ? 4.03071 -20.83075 14.47159 0.495 20.06259 O ? A ? 129 O 1
   ATOM 1971 CB A GLU A 481 ? 3.34765 -17.76826 15.69451 0.495 17.24393 C ? A ? 129 CB 1
   ATOM 1972 CG A GLU A 481 ? 1.84399 -17.68067 15.42087 0.495 17.82606 C ? A ? 129 CG 1
   ATOM 1973 CD A GLU A 481 ? 1.51669 -18.32189 14.08746 0.495 16.62378 C ? A ? 129 CD 1
   ATOM 1974 OE1 A GLU A 481 ? 2.39775 -18.41576 13.17779 0.495 22.12676 O ? A ? 129 OE1 1
   ATOM 1975 OE2 A GLU A 481 ? 0.43167 -18.86174 13.95876 0.495 24.77267 O ? A ? 129 OE2 1
   ATOM 1976 N B GLU A 481 ? 5.62820 -19.15630 16.14288 0.505 19.60569 N ? A ? 129 N 1
   ATOM 1977 CA B GLU A 481 ? 4.18145 -19.05803 15.89549 0.505 17.65266 C ? A ? 129 CA 1
   ATOM 1978 C B GLU A 481 ? 3.62577 -20.28349 15.16059 0.505 19.02019 C ? A ? 129 C 1
   ATOM 1979 O B GLU A 481 ? 4.31341 -20.93367 14.35834 0.505 17.27421 O ? A ? 129 O 1
   ATOM 1980 CB B GLU A 481 ? 3.89032 -17.75578 15.13066 0.505 18.88230 C ? A ? 129 CB 1
   ATOM 1981 CG B GLU A 481 ? 2.42000 -17.46122 14.76629 0.505 18.98509 C ? A ? 129 CG 1
   ATOM 1982 CD B GLU A 481 ? 2.01795 -18.10390 13.45263 0.505 26.87195 C ? A ? 129 CD 1
   ATOM 1983 OE1 B GLU A 481 ? 2.88542 -18.21340 12.53343 0.505 18.43090 O ? A ? 129 OE1 1
   ATOM 1984 OE2 B GLU A 481 ? 0.83975 -18.51159 13.35934 0.505 23.44722 O ? A ? 129 OE2 1
   ATOM 1985 N A LEU A 482 ? 2.29488 -20.93153 15.94232 0.495 14.98462 N ? A ? 130 N 1
   ATOM 1986 CA A LEU A 482 ? 1.70046 -22.18274 15.46938 0.495 21.98257 C ? A ? 130 CA 1
   ATOM 1987 C A LEU A 482 ? 1.77256 -22.38218 13.96362 0.495 13.60001 C ? A ? 130 C 1
   ATOM 1988 O A LEU A 482 ? 2.22272 -23.43175 13.49248 0.495 19.16030 O ? A ? 130 O 1
   ATOM 1989 CB A LEU A 482 ? 0.22668 -22.26550 15.93353 0.495 18.16356 C ? A ? 130 CB 1
   ATOM 1990 CG A LEU A 482 ? -0.66826 -23.28067 15.19283 0.495 22.93056 C ? A ? 130 CG 1
   ATOM 1991 CD1 A LEU A 482 ? -0.35672 -24.75902 15.53600 0.495 18.91942 C ? A ? 130 CD1 1
   ATOM 1992 CD2 A LEU A 482 ? -2.14661 -22.95972 15.51245 0.495 26.49265 C ? A ? 130 CD2 1
   ATOM 1993 N B LEU A 482 ? 2.33512 -20.56087 15.40526 0.505 21.47701 N ? A ? 130 N 1
   ATOM 1994 CA B LEU A 482 ? 1.70309 -21.83030 15.03700 0.505 16.62249 C ? A ? 130 CA 1
   ATOM 1995 C B LEU A 482 ? 1.79814 -22.15632 13.54135 0.505 18.34701 C ? A ? 130 C 1
   ATOM 1996 O B LEU A 482 ? 2.22585 -23.26203 13.16945 0.505 17.87264 O ? A ? 130 O 1
   ATOM 1997 CB B LEU A 482 ? 0.22860 -21.81736 15.49959 0.505 19.51963 C ? A ? 130 CB 1
   ATOM 1998 CG B LEU A 482 ? -0.64728 -23.05133 15.22297 0.505 23.53022 C ? A ? 130 CG 1
   ATOM 1999 CD1 B LEU A 482 ? -0.34821 -24.24224 16.15656 0.505 20.82842 C ? A ? 130 CD1 1
   ATOM 2000 CD2 B LEU A 482 ? -2.14453 -22.67520 15.35070 0.505 26.19393 C ? A ? 130 CD2 1
   ATOM 2001 N A GLU A 483 ? 1.29305 -21.40787 13.18872 0.495 17.55293 N ? A ? 131 N 1
   ATOM 2002 CA A GLU A 483 ? 1.23114 -21.53463 11.73406 0.495 17.83084 C ? A ? 131 CA 1
   ATOM 2003 C A GLU A 483 ? 2.62476 -21.74260 11.11611 0.495 20.18265 C ? A ? 131 C 1
   ATOM 2004 O A GLU A 483 ? 2.87789 -22.75564 10.43680 0.495 15.65892 O ? A ? 131 O 1
   ATOM 2005 CB A GLU A 483 ? 0.50494 -20.30813 11.14691 0.495 21.08408 C ? A ? 131 CB 1
   ATOM 2006 CG A GLU A 483 ? -0.98337 -20.47470 10.88145 0.495 26.31543 C ? A ? 131 CG 1
   ATOM 2007 CD A GLU A 483 ? -1.88705 -19.92537 11.98814 0.495 47.21747 C ? A ? 131 CD 1
   ATOM 2008 OE1 A GLU A 483 ? -1.58661 -20.17086 13.17362 0.495 45.71237 O ? A ? 131 OE1 1
   ATOM 2009 OE2 A GLU A 483 ? -2.92622 -19.29512 11.67619 0.495 49.65631 O ? A ? 131 OE2 1
   ATOM 2010 N B GLU A 483 ? 1.36243 -21.24517 12.65577 0.505 16.31828 N ? A ? 131 N 1
   ATOM 2011 CA B GLU A 483 ? 1.35568 -21.59698 11.23419 0.505 20.78840 C ? A ? 131 CA 1
   ATOM 2012 C B GLU A 483 ? 2.77417 -21.66604 10.67982 0.505 18.50629 C ? A ? 131 C 1
   ATOM 2013 O B GLU A 483 ? 3.08166 -22.55172 9.86131 0.505 17.12824 O ? A ? 131 O 1
   ATOM 2014 CB B GLU A 483 ? 0.46836 -20.65178 10.40739 0.505 16.98059 C ? A ? 131 CB 1
   ATOM 2015 CG B GLU A 483 ? 0.20680 -21.14751 8.96630 0.505 17.40154 C ? A ? 131 CG 1
   ATOM 2016 CD B GLU A 483 ? -0.41695 -22.56010 8.86446 0.505 28.62958 C ? A ? 131 CD 1
   ATOM 2017 OE1 B GLU A 483 ? -0.95169 -23.08807 9.86684 0.505 39.17117 O ? A ? 131 OE1 1
   ATOM 2018 OE2 B GLU A 483 ? -0.37412 -23.14607 7.76184 0.505 31.60335 O ? A ? 131 OE2 1
   ATOM 2019 N A CYS A 484 ? 3.54746 -20.80444 11.34744 0.495 18.47840 N ? A ? 132 N 1
   ATOM 2020 CA A CYS A 484 ? 4.90252 -20.96172 10.81808 0.495 19.27783 C ? A ? 132 CA 1
   ATOM 2021 C A CYS A 484 ? 5.53759 -22.27508 11.28656 0.495 15.96585 C ? A ? 132 C 1
   ATOM 2022 O A CYS A 484 ? 6.21560 -22.94585 10.50169 0.495 18.16984 O ? A ? 132 O 1
   ATOM 2023 CB A CYS A 484 ? 5.77483 -19.77325 11.22212 0.495 22.62416 C ? A ? 132 CB 1
   ATOM 2024 SG A CYS A 484 ? 7.43843 -19.72639 10.52626 0.495 15.34906 S ? A ? 132 SG 1
   ATOM 2025 N B CYS A 484 ? 3.64923 -20.77977 11.16272 0.505 19.09698 N ? A ? 132 N 1
   ATOM 2026 CA B CYS A 484 ? 5.08195 -20.86981 10.89196 0.505 19.58474 C ? A ? 132 CA 1
   ATOM 2027 C B CYS A 484 ? 5.63592 -22.22751 11.32422 0.505 16.31150 C ? A ? 132 C 1
   ATOM 2028 O B CYS A 484 ? 6.35469 -22.88707 10.55868 0.505 18.27729 O ? A ? 132 O 1
   ATOM 2029 CB B CYS A 484 ? 5.82172 -19.76739 11.66407 0.505 18.91668 C ? A ? 132 CB 1
   ATOM 2030 SG B CYS A 484 ? 7.61280 -19.66839 11.26171 0.505 17.91916 S ? A ? 132 SG 1
   ATOM 2031 N . GLY A 485 ? 5.38769 -22.61031 12.57996 1.000 15.87297 N ? A ? 133 N 1
   ATOM 2032 CA . GLY A 485 ? 6.03169 -23.82439 13.08645 1.000 16.64262 C ? A ? 133 CA 1
   ATOM 2033 C . GLY A 485 ? 5.47138 -25.05958 12.43919 1.000 19.31247 C ? A ? 133 C 1
   ATOM 2034 O . GLY A 485 ? 6.22526 -26.00246 12.14689 1.000 16.24891 O ? A ? 133 O 1
   ATOM 2035 N A THR A 486 ? 4.17238 -25.07530 12.13226 0.596 16.67371 N ? A ? 134 N 1
   ATOM 2036 CA A THR A 486 ? 3.59865 -26.19800 11.40396 0.596 17.31489 C ? A ? 134 CA 1
   ATOM 2037 C A THR A 486 ? 4.20979 -26.32068 10.02157 0.596 18.32757 C ? A ? 134 C 1
   ATOM 2038 O A THR A 486 ? 4.67307 -27.39520 9.61326 0.596 14.50222 O ? A ? 134 O 1
   ATOM 2039 CB A THR A 486 ? 2.09488 -25.97565 11.24496 0.596 17.81160 C ? A ? 134 CB 1
   ATOM 2040 OG1 A THR A 486 ? 1.49733 -25.95276 12.55300 0.596 19.88509 O ? A ? 134 OG1 1
   ATOM 2041 CG2 A THR A 486 ? 1.54141 -27.13414 10.43489 0.596 16.88779 C ? A ? 134 CG2 1
   ATOM 2042 N B THR A 486 ? 4.15020 -25.11441 12.27726 0.404 16.78599 N ? A ? 134 N 1
   ATOM 2043 CA B THR A 486 ? 3.51471 -26.27352 11.68625 0.404 17.31213 C ? A ? 134 CA 1
   ATOM 2044 C B THR A 486 ? 3.98150 -26.47049 10.25275 0.404 12.97514 C ? A ? 134 C 1
   ATOM 2045 O B THR A 486 ? 4.34447 -27.59545 9.87535 0.404 16.38660 O ? A ? 134 O 1
   ATOM 2046 CB B THR A 486 ? 1.99607 -26.10117 11.77706 0.404 20.88392 C ? A ? 134 CB 1
   ATOM 2047 OG1 B THR A 486 ? 1.64217 -25.95091 13.16229 0.404 15.85183 O ? A ? 134 OG1 1
   ATOM 2048 CG2 B THR A 486 ? 1.25680 -27.31310 11.17722 0.404 16.85671 C ? A ? 134 CG2 1
   ATOM 2049 N A GLN A 487 ? 4.25527 -25.22731 9.28488 0.596 16.54334 N ? A ? 135 N 1
   ATOM 2050 CA A GLN A 487 ? 4.87895 -25.28347 7.97292 0.596 16.68872 C ? A ? 135 CA 1
   ATOM 2051 C A GLN A 487 ? 6.35160 -25.69857 8.06749 0.596 16.95336 C ? A ? 135 C 1
   ATOM 2052 O A GLN A 487 ? 6.81675 -26.49803 7.24208 0.596 15.81610 O ? A ? 135 O 1
   ATOM 2053 CB A GLN A 487 ? 4.61932 -23.98227 7.20947 0.596 15.25569 C ? A ? 135 CB 1
   ATOM 2054 CG A GLN A 487 ? 3.07900 -23.73834 6.97250 0.596 22.36081 C ? A ? 135 CG 1
   ATOM 2055 CD A GLN A 487 ? 2.33096 -25.01369 6.52731 0.596 29.00166 C ? A ? 135 CD 1
   ATOM 2056 OE1 A GLN A 487 ? 2.72508 -25.66783 5.53490 0.596 33.53851 O ? A ? 135 OE1 1
   ATOM 2057 NE2 A GLN A 487 ? 1.24981 -25.38103 7.26169 0.596 30.61930 N ? A ? 135 NE2 1
   ATOM 2058 N B GLN A 487 ? 4.10648 -25.38532 9.47184 0.404 15.78196 N ? A ? 135 N 1
   ATOM 2059 CA B GLN A 487 ? 4.48900 -25.50450 8.05681 0.404 18.82529 C ? A ? 135 CA 1
   ATOM 2060 C B GLN A 487 ? 5.96756 -25.83667 7.87745 0.404 15.67117 C ? A ? 135 C 1
   ATOM 2061 O B GLN A 487 ? 6.33206 -26.60656 6.98541 0.404 19.18146 O ? A ? 135 O 1
   ATOM 2062 CB B GLN A 487 ? 4.14735 -24.23879 7.26889 0.404 23.76757 C ? A ? 135 CB 1
   ATOM 2063 CG B GLN A 487 ? 2.65206 -24.09538 6.90847 0.404 22.84475 C ? A ? 135 CG 1
   ATOM 2064 CD B GLN A 487 ? 2.01245 -25.35889 6.25895 0.404 33.98379 C ? A ? 135 CD 1
   ATOM 2065 OE1 B GLN A 487 ? 2.61047 -26.05145 5.38652 0.404 24.11369 O ? A ? 135 OE1 1
   ATOM 2066 NE2 B GLN A 487 ? 0.77397 -25.65899 6.69256 0.404 25.90500 N ? A ? 135 NE2 1
   ATOM 2067 N A LEU A 488 ? 7.06780 -25.26616 9.12002 0.596 15.52798 N ? A ? 136 N 1
   ATOM 2068 CA A LEU A 488 ? 8.47451 -25.63072 9.26768 0.596 14.03396 C ? A ? 136 CA 1
   ATOM 2069 C A LEU A 488 ? 8.61902 -27.12729 9.52222 0.596 13.63595 C ? A ? 136 C 1
   ATOM 2070 O A LEU A 488 ? 9.40126 -27.80204 8.83673 0.596 19.10085 O ? A ? 136 O 1
   ATOM 2071 CB A LEU A 488 ? 9.16905 -24.79614 10.35450 0.596 10.95170 C ? A ? 136 CB 1
   ATOM 2072 CG A LEU A 488 ? 10.65035 -25.14558 10.61547 0.596 19.00621 C ? A ? 136 CG 1
   ATOM 2073 CD1 A LEU A 488 ? 11.51087 -25.01851 9.34652 0.596 15.84091 C ? A ? 136 CD1 1
   ATOM 2074 CD2 A LEU A 488 ? 11.28096 -24.29771 11.73117 0.596 13.71678 C ? A ? 136 CD2 1
   ATOM 2075 N B LEU A 488 ? 6.84001 -25.25653 8.69674 0.404 15.88323 N ? A ? 136 N 1
   ATOM 2076 CA B LEU A 488 ? 8.24192 -25.65754 8.67013 0.404 12.94190 C ? A ? 136 CA 1
   ATOM 2077 C B LEU A 488 ? 8.38125 -27.16030 8.89949 0.404 11.55597 C ? A ? 136 C 1
   ATOM 2078 O B LEU A 488 ? 9.12504 -27.82176 8.18999 0.404 11.51341 O ? A ? 136 O 1
   ATOM 2079 CB B LEU A 488 ? 9.02201 -24.83740 9.70127 0.404 12.64169 C ? A ? 136 CB 1
   ATOM 2080 CG B LEU A 488 ? 10.44846 -25.25374 10.05915 0.404 14.29112 C ? A ? 136 CG 1
   ATOM 2081 CD1 B LEU A 488 ? 11.30109 -25.35355 8.79995 0.404 13.68894 C ? A ? 136 CD1 1
   ATOM 2082 CD2 B LEU A 488 ? 11.02910 -24.24082 11.04448 0.404 16.45904 C ? A ? 136 CD2 1
   ATOM 2083 N A CYS A 489 ? 7.84098 -27.65230 10.46951 0.596 13.89192 N ? A ? 137 N 1
   ATOM 2084 CA A CYS A 489 ? 7.90666 -29.08853 10.72341 0.596 14.22111 C ? A ? 137 CA 1
   ATOM 2085 C A CYS A 489 ? 7.50379 -29.88999 9.48798 0.596 15.25031 C ? A ? 137 C 1
   ATOM 2086 O A CYS A 489 ? 8.09722 -30.94585 9.22081 0.596 14.35605 O ? A ? 137 O 1
   ATOM 2087 CB A CYS A 489 ? 7.04657 -29.49343 11.94018 0.596 12.52322 C ? A ? 137 CB 1
   ATOM 2088 SG A CYS A 489 ? 7.69965 -28.91131 13.49089 0.596 15.60183 S ? A ? 137 SG 1
   ATOM 2089 N B CYS A 489 ? 7.66164 -27.70923 9.86956 0.404 11.86393 N ? A ? 137 N 1
   ATOM 2090 CA B CYS A 489 ? 7.78344 -29.16357 10.06459 0.404 14.48354 C ? A ? 137 CA 1
   ATOM 2091 C B CYS A 489 ? 7.40054 -29.94679 8.81009 0.404 12.70689 C ? A ? 137 C 1
   ATOM 2092 O B CYS A 489 ? 8.03900 -30.96549 8.49268 0.404 13.68290 O ? A ? 137 O 1
   ATOM 2093 CB B CYS A 489 ? 6.99605 -29.65283 11.28743 0.404 12.07653 C ? A ? 137 CB 1
   ATOM 2094 SG B CYS A 489 ? 7.62265 -28.98024 12.86267 0.404 14.93217 S ? A ? 137 SG 1
   ATOM 2095 N A LEU A 490 ? 6.46961 -29.44414 8.75539 0.596 14.62266 N ? A ? 138 N 1
   ATOM 2096 CA A LEU A 490 ? 6.00769 -30.16226 7.56038 0.596 17.43874 C ? A ? 138 CA 1
   ATOM 2097 C A LEU A 490 ? 7.05501 -30.13338 6.43523 0.596 16.08620 C ? A ? 138 C 1
   ATOM 2098 O A LEU A 490 ? 7.02612 -30.99197 5.54483 0.596 20.03948 O ? A ? 138 O 1
   ATOM 2099 CB A LEU A 490 ? 4.60187 -29.64931 7.10793 0.596 15.19996 C ? A ? 138 CB 1
   ATOM 2100 CG A LEU A 490 ? 3.47798 -30.18327 7.95283 0.596 18.62980 C ? A ? 138 CG 1
   ATOM 2101 CD1 A LEU A 490 ? 2.18557 -29.40087 7.65736 0.596 21.88995 C ? A ? 138 CD1 1
   ATOM 2102 CD2 A LEU A 490 ? 3.30096 -31.68619 7.60166 0.596 19.53030 C ? A ? 138 CD2 1
   ATOM 2103 N B LEU A 490 ? 6.41351 -29.47426 8.05292 0.404 14.95173 N ? A ? 138 N 1
   ATOM 2104 CA B LEU A 490 ? 5.98285 -30.23707 6.87781 0.404 11.74615 C ? A ? 138 CA 1
   ATOM 2105 C B LEU A 490 ? 6.99350 -30.18849 5.74206 0.404 18.11140 C ? A ? 138 C 1
   ATOM 2106 O B LEU A 490 ? 6.86595 -30.97022 4.79677 0.404 20.92231 O ? A ? 138 O 1
   ATOM 2107 CB B LEU A 490 ? 4.60496 -29.72622 6.41768 0.404 15.16053 C ? A ? 138 CB 1
   ATOM 2108 CG B LEU A 490 ? 3.59726 -29.82034 7.54008 0.404 17.51807 C ? A ? 138 CG 1
   ATOM 2109 CD1 B LEU A 490 ? 2.24425 -29.21900 7.01464 0.404 15.07542 C ? A ? 138 CD1 1
   ATOM 2110 CD2 B LEU A 490 ? 3.41373 -31.25441 8.09760 0.404 27.21281 C ? A ? 138 CD2 1
   ATOM 2111 N A LEU A 491 ? 8.05792 -29.24076 6.51503 0.596 17.20722 N ? A ? 139 N 1
   ATOM 2112 CA A LEU A 491 ? 9.06552 -29.13430 5.46299 0.596 17.33366 C ? A ? 139 CA 1
   ATOM 2113 C A LEU A 491 ? 10.07270 -30.27156 5.55313 0.596 18.86160 C ? A ? 139 C 1
   ATOM 2114 O A LEU A 491 ? 10.69841 -30.62426 4.54929 0.596 20.04276 O ? A ? 139 O 1
   ATOM 2115 CB A LEU A 491 ? 9.82147 -27.80198 5.53543 0.596 18.22436 C ? A ? 139 CB 1
   ATOM 2116 CG A LEU A 491 ? 9.15928 -26.52739 4.99746 0.596 18.12240 C ? A ? 139 CG 1
   ATOM 2117 CD1 A LEU A 491 ? 10.10071 -25.36814 5.34026 0.596 14.27363 C ? A ? 139 CD1 1
   ATOM 2118 CD2 A LEU A 491 ? 8.97435 -26.62124 3.47774 0.596 17.19267 C ? A ? 139 CD2 1
   ATOM 2119 N B LEU A 491 ? 8.01501 -29.33215 5.82832 0.404 14.34639 N ? A ? 139 N 1
   ATOM 2120 CA B LEU A 491 ? 9.01420 -29.20321 4.78165 0.404 17.15019 C ? A ? 139 CA 1
   ATOM 2121 C B LEU A 491 ? 10.11412 -30.21590 4.95238 0.404 16.26187 C ? A ? 139 C 1
   ATOM 2122 O B LEU A 491 ? 10.77616 -30.57447 3.97746 0.404 17.39783 O ? A ? 139 O 1
   ATOM 2123 CB B LEU A 491 ? 9.66828 -27.81109 4.81154 0.404 12.64160 C ? A ? 139 CB 1
   ATOM 2124 CG B LEU A 491 ? 8.75853 -26.63077 4.42621 0.404 13.84076 C ? A ? 139 CG 1
   ATOM 2125 CD1 B LEU A 491 ? 9.46450 -25.25666 4.60994 0.404 16.90204 C ? A ? 139 CD1 1
   ATOM 2126 CD2 B LEU A 491 ? 8.30849 -26.86298 2.97216 0.404 19.27487 C ? A ? 139 CD2 1
   ATOM 2127 N A PHE A 492 ? 10.22945 -30.86008 6.72931 0.596 14.04005 N ? A ? 140 N 1
   ATOM 2128 CA A PHE A 492 ? 11.31616 -31.85945 6.88697 0.596 16.84423 C ? A ? 140 CA 1
   ATOM 2129 C A PHE A 492 ? 11.03079 -33.08538 6.01579 0.596 18.86337 C ? A ? 140 C 1
   ATOM 2130 O A PHE A 492 ? 9.86400 -33.48654 5.89904 0.596 15.36994 O ? A ? 140 O 1
   ATOM 2131 CB A PHE A 492 ? 11.42752 -32.28814 8.36032 0.596 15.11729 C ? A ? 140 CB 1
   ATOM 2132 CG A PHE A 492 ? 12.16895 -31.27333 9.25732 0.596 14.37885 C ? A ? 140 CG 1
   ATOM 2133 CD1 A PHE A 492 ? 11.56908 -30.07514 9.65800 0.596 17.64433 C ? A ? 140 CD1 1
   ATOM 2134 CD2 A PHE A 492 ? 13.44207 -31.55992 9.73574 0.596 17.08356 C ? A ? 140 CD2 1
   ATOM 2135 CE1 A PHE A 492 ? 12.24361 -29.19472 10.50590 0.596 14.99918 C ? A ? 140 CE1 1
   ATOM 2136 CE2 A PHE A 492 ? 14.12983 -30.68167 10.58834 0.596 15.38772 C ? A ? 140 CE2 1
   ATOM 2137 CZ A PHE A 492 ? 13.50984 -29.46128 10.98645 0.596 14.52436 C ? A ? 140 CZ 1
   ATOM 2138 N B PHE A 492 ? 10.31117 -30.68065 6.17072 0.404 17.04552 N ? A ? 140 N 1
   ATOM 2139 CA B PHE A 492 ? 11.34222 -31.65401 6.41438 0.404 16.56212 C ? A ? 140 CA 1
   ATOM 2140 C B PHE A 492 ? 11.03321 -32.91178 5.64128 0.404 14.64234 C ? A ? 140 C 1
   ATOM 2141 O B PHE A 492 ? 9.88131 -33.19828 5.30891 0.404 17.35653 O ? A ? 140 O 1
   ATOM 2142 CB B PHE A 492 ? 11.31278 -32.06094 7.86681 0.404 14.51589 C ? A ? 140 CB 1
   ATOM 2143 CG B PHE A 492 ? 12.02991 -31.11641 8.76359 0.404 14.25955 C ? A ? 140 CG 1
   ATOM 2144 CD1 B PHE A 492 ? 11.41778 -29.93401 9.19223 0.404 13.72595 C ? A ? 140 CD1 1
   ATOM 2145 CD2 B PHE A 492 ? 13.28196 -31.43949 9.22433 0.404 12.01337 C ? A ? 140 CD2 1
   ATOM 2146 CE1 B PHE A 492 ? 12.06630 -29.07611 10.05708 0.404 15.48054 C ? A ? 140 CE1 1
   ATOM 2147 CE2 B PHE A 492 ? 13.95215 -30.57788 10.08305 0.404 14.92149 C ? A ? 140 CE2 1
   ATOM 2148 CZ B PHE A 492 ? 13.32767 -29.37967 10.51861 0.404 14.14026 C ? A ? 140 CZ 1
   ATOM 2149 N . PRO A 493 ? 12.06176 -33.70470 5.40671 1.000 20.94463 N ? A ? 141 N 1
   ATOM 2150 CA . PRO A 493 ? 11.87368 -35.01113 4.78634 1.000 19.15051 C ? A ? 141 CA 1
   ATOM 2151 C . PRO A 493 ? 11.20337 -35.96631 5.75813 1.000 18.69414 C ? A ? 141 C 1
   ATOM 2152 O . PRO A 493 ? 11.44585 -35.92517 6.97481 1.000 18.01341 O ? A ? 141 O 1
   ATOM 2153 CB . PRO A 493 ? 13.32021 -35.46207 4.48389 1.000 23.80304 C ? A ? 141 CB 1
   ATOM 2154 CG . PRO A 493 ? 14.19590 -34.31084 4.60167 1.000 23.75403 C ? A ? 141 CG 1
   ATOM 2155 CD . PRO A 493 ? 13.46819 -33.28300 5.45716 1.000 22.09545 C ? A ? 141 CD 1
   ATOM 2156 N . PRO A 494 ? 10.28510 -36.79555 5.26902 1.000 25.22837 N ? A ? 142 N 1
   ATOM 2157 CA . PRO A 494 ? 9.67043 -37.78914 6.15328 1.000 25.60596 C ? A ? 142 CA 1
   ATOM 2158 C . PRO A 494 ? 10.72486 -38.69833 6.77604 1.000 21.01708 C ? A ? 142 C 1
   ATOM 2159 O . PRO A 494 ? 11.72327 -39.08074 6.13055 1.000 23.61045 O ? A ? 142 O 1
   ATOM 2160 CB . PRO A 494 ? 8.70639 -38.55773 5.22462 1.000 31.91923 C ? A ? 142 CB 1
   ATOM 2161 CG . PRO A 494 ? 8.48047 -37.61308 4.03883 1.000 47.45477 C ? A ? 142 CG 1
   ATOM 2162 CD . PRO A 494 ? 9.81184 -36.89187 3.87790 1.000 31.10431 C ? A ? 142 CD 1
   ATOM 2163 N A ASP A 495 ? 10.49676 -39.04977 8.04661 0.298 20.39400 N ? A ? 143 N 1
   ATOM 2164 CA A ASP A 495 ? 11.37273 -39.94448 8.81174 0.298 20.18126 C ? A ? 143 CA 1
   ATOM 2165 C A ASP A 495 ? 10.61650 -41.21527 9.23373 0.298 19.61428 C ? A ? 143 C 1
   ATOM 2166 O A ASP A 495 ? 9.93286 -41.27098 10.26743 0.298 16.09653 O ? A ? 143 O 1
   ATOM 2167 CB A ASP A 495 ? 12.02542 -39.23465 9.99286 0.298 19.28204 C ? A ? 143 CB 1
   ATOM 2168 CG A ASP A 495 ? 12.99217 -40.11040 10.72671 0.298 19.91177 C ? A ? 143 CG 1
   ATOM 2169 OD1 A ASP A 495 ? 13.25193 -41.23372 10.20827 0.298 20.84412 O ? A ? 143 OD1 1
   ATOM 2170 OD2 A ASP A 495 ? 13.47703 -39.71823 11.81674 0.298 15.77692 O ? A ? 143 OD2 1
   ATOM 2171 N B ASP A 495 ? 10.55235 -38.99792 8.04307 0.702 20.40459 N ? A ? 143 N 1
   ATOM 2172 CA B ASP A 495 ? 11.45297 -39.93982 8.70224 0.702 19.85221 C ? A ? 143 CA 1
   ATOM 2173 C B ASP A 495 ? 10.71157 -41.27889 8.75082 0.702 20.08167 C ? A ? 143 C 1
   ATOM 2174 O B ASP A 495 ? 9.89930 -41.51499 9.64884 0.702 20.14831 O ? A ? 143 O 1
   ATOM 2175 CB B ASP A 495 ? 11.84572 -39.44047 10.08952 0.702 19.54158 C ? A ? 143 CB 1
   ATOM 2176 CG B ASP A 495 ? 12.97175 -40.20569 10.71152 0.702 20.31043 C ? A ? 143 CG 1
   ATOM 2177 OD1 B ASP A 495 ? 13.12869 -41.45309 10.45947 0.702 17.58601 O ? A ? 143 OD1 1
   ATOM 2178 OD2 B ASP A 495 ? 13.71790 -39.63863 11.51920 0.702 19.56755 O ? A ? 143 OD2 1
   ATOM 2179 N A GLU A 496 ? 10.79809 -42.27396 8.47298 0.298 12.82729 N ? A ? 144 N 1
   ATOM 2180 CA A GLU A 496 ? 10.00643 -43.47553 8.73815 0.298 16.81077 C ? A ? 144 CA 1
   ATOM 2181 C A GLU A 496 ? 10.69174 -44.49095 9.63833 0.298 18.14653 C ? A ? 144 C 1
   ATOM 2182 O A GLU A 496 ? 10.20174 -45.61966 9.74910 0.298 17.49516 O ? A ? 144 O 1
   ATOM 2183 CB A GLU A 496 ? 9.47269 -44.12656 7.46234 0.298 33.13759 C ? A ? 144 CB 1
   ATOM 2184 CG A GLU A 496 ? 10.50211 -44.89297 6.71011 0.298 30.91125 C ? A ? 144 CG 1
   ATOM 2185 CD A GLU A 496 ? 11.27667 -43.98847 5.81964 0.298 31.71106 C ? A ? 144 CD 1
   ATOM 2186 OE1 A GLU A 496 ? 10.68557 -42.98737 5.35565 0.298 41.60755 O ? A ? 144 OE1 1
   ATOM 2187 OE2 A GLU A 496 ? 12.47026 -44.24970 5.60818 0.298 30.46636 O ? A ? 144 OE2 1
   ATOM 2188 N B GLU A 496 ? 11.05475 -42.17026 7.81482 0.702 13.86142 N ? A ? 144 N 1
   ATOM 2189 CA B GLU A 496 ? 10.30076 -43.42018 7.75455 0.702 15.16621 C ? A ? 144 CA 1
   ATOM 2190 C B GLU A 496 ? 10.67064 -44.34525 8.87241 0.702 17.70568 C ? A ? 144 C 1
   ATOM 2191 O B GLU A 496 ? 9.98718 -45.37606 9.04540 0.702 20.47239 O ? A ? 144 O 1
   ATOM 2192 CB B GLU A 496 ? 10.43189 -44.03964 6.37664 0.702 19.62374 C ? A ? 144 CB 1
   ATOM 2193 CG B GLU A 496 ? 10.24471 -42.99296 5.34862 0.702 37.62911 C ? A ? 144 CG 1
   ATOM 2194 CD B GLU A 496 ? 10.10826 -43.52615 3.95779 0.702 47.75576 C ? A ? 144 CD 1
   ATOM 2195 OE1 B GLU A 496 ? 10.42035 -44.71461 3.72670 0.702 42.06373 O ? A ? 144 OE1 1
   ATOM 2196 OE2 B GLU A 496 ? 9.70846 -42.72630 3.08956 0.702 33.40838 O ? A ? 144 OE2 1
   ATOM 2197 N A SER A 497 ? 11.79234 -44.12423 10.29351 0.298 17.04536 N ? A ? 145 N 1
   ATOM 2198 CA A SER A 497 ? 12.27343 -44.92069 11.41544 0.298 18.19645 C ? A ? 145 CA 1
   ATOM 2199 C A SER A 497 ? 11.44183 -44.72353 12.67493 0.298 19.71482 C ? A ? 145 C 1
   ATOM 2200 O A SER A 497 ? 11.64703 -45.46563 13.64240 0.298 16.62478 O ? A ? 145 O 1
   ATOM 2201 CB A SER A 497 ? 13.70629 -44.53541 11.75417 0.298 20.86967 C ? A ? 145 CB 1
   ATOM 2202 OG A SER A 497 ? 13.71479 -43.23975 12.34226 0.298 17.61998 O ? A ? 145 OG 1
   ATOM 2203 N B SER A 497 ? 11.71089 -44.02538 9.64179 0.702 18.92236 N ? A ? 145 N 1
   ATOM 2204 CA B SER A 497 ? 12.02302 -44.89276 10.76248 0.702 21.28229 C ? A ? 145 CA 1
   ATOM 2205 C B SER A 497 ? 11.09059 -44.65702 11.94599 0.702 18.47420 C ? A ? 145 C 1
   ATOM 2206 O B SER A 497 ? 11.01686 -45.50068 12.84147 0.702 20.56081 O ? A ? 145 O 1
   ATOM 2207 CB B SER A 497 ? 13.50427 -44.78892 11.18762 0.702 22.87999 C ? A ? 145 CB 1
   ATOM 2208 OG B SER A 497 ? 13.80029 -43.53677 11.81857 0.702 24.34038 O ? A ? 145 OG 1
   ATOM 2209 N A ILE A 498 ? 10.51689 -43.75842 12.67842 0.298 14.96313 N ? A ? 146 N 1
   ATOM 2210 CA A ILE A 498 ? 9.74405 -43.36318 13.85046 0.298 13.73336 C ? A ? 146 CA 1
   ATOM 2211 C A ILE A 498 ? 8.25304 -43.57455 13.56545 0.298 20.13283 C ? A ? 146 C 1
   ATOM 2212 O A ILE A 498 ? 7.75658 -43.16039 12.51239 0.298 20.09654 O ? A ? 146 O 1
   ATOM 2213 CB A ILE A 498 ? 10.01842 -41.88256 14.16875 0.298 15.51450 C ? A ? 146 CB 1
   ATOM 2214 CG1 A ILE A 498 ? 11.47397 -41.67005 14.66683 0.298 10.91529 C ? A ? 146 CG1 1
   ATOM 2215 CG2 A ILE A 498 ? 8.94275 -41.30787 15.07333 0.298 13.49081 C ? A ? 146 CG2 1
   ATOM 2216 CD1 A ILE A 498 ? 11.93620 -40.23786 14.75039 0.298 19.80568 C ? A ? 146 CD1 1
   ATOM 2217 N B ILE A 498 ? 10.33146 -43.58299 11.93909 0.702 16.61180 N ? A ? 146 N 1
   ATOM 2218 CA B ILE A 498 ? 9.54515 -43.15222 13.08825 0.702 17.36635 C ? A ? 146 CA 1
   ATOM 2219 C B ILE A 498 ? 8.09243 -43.62361 12.93964 0.702 16.21480 C ? A ? 146 C 1
   ATOM 2220 O B ILE A 498 ? 7.50776 -43.53588 11.85551 0.702 20.76388 O ? A ? 146 O 1
   ATOM 2221 CB B ILE A 498 ? 9.64442 -41.62119 13.24992 0.702 18.13186 C ? A ? 146 CB 1
   ATOM 2222 CG1 B ILE A 498 ? 11.06568 -41.31308 13.76952 0.702 18.83401 C ? A ? 146 CG1 1
   ATOM 2223 CG2 B ILE A 498 ? 8.52323 -41.09152 14.11408 0.702 18.82891 C ? A ? 146 CG2 1
   ATOM 2224 CD1 B ILE A 498 ? 11.34646 -39.94891 14.24785 0.702 30.29335 C ? A ? 146 CD1 1
   ATOM 2225 N A ASP A 499 ? 7.53733 -44.21245 14.51336 0.298 12.76353 N ? A ? 147 N 1
   ATOM 2226 CA A ASP A 499 ? 6.08724 -44.46241 14.42658 0.298 17.27735 C ? A ? 147 CA 1
   ATOM 2227 C A ASP A 499 ? 5.38104 -43.55838 15.43388 0.298 16.57195 C ? A ? 147 C 1
   ATOM 2228 O A ASP A 499 ? 5.48126 -43.79153 16.63608 0.298 20.56377 O ? A ? 147 O 1
   ATOM 2229 CB A ASP A 499 ? 5.80706 -45.93088 14.80143 0.298 15.78932 C ? A ? 147 CB 1
   ATOM 2230 CG A ASP A 499 ? 4.52925 -46.49481 14.16884 0.298 15.71465 C ? A ? 147 CG 1
   ATOM 2231 OD1 A ASP A 499 ? 3.63555 -45.73482 13.72524 0.298 13.21826 O ? A ? 147 OD1 1
   ATOM 2232 OD2 A ASP A 499 ? 4.43162 -47.75372 14.14990 0.298 13.67853 O ? A ? 147 OD2 1
   ATOM 2233 N B ASP A 499 ? 7.53044 -44.21173 14.01701 0.702 20.27449 N ? A ? 147 N 1
   ATOM 2234 CA B ASP A 499 ? 6.10032 -44.54777 14.09661 0.702 19.85265 C ? A ? 147 CA 1
   ATOM 2235 C B ASP A 499 ? 5.47114 -43.57534 15.08487 0.702 17.97529 C ? A ? 147 C 1
   ATOM 2236 O B ASP A 499 ? 5.72648 -43.65999 16.28028 0.702 17.73204 O ? A ? 147 O 1
   ATOM 2237 CB B ASP A 499 ? 5.94693 -46.00306 14.60470 0.702 17.90485 C ? A ? 147 CB 1
   ATOM 2238 CG B ASP A 499 ? 4.51544 -46.47958 14.66266 0.702 17.14252 C ? A ? 147 CG 1
   ATOM 2239 OD1 B ASP A 499 ? 3.57046 -45.65413 14.51820 0.702 15.90467 O ? A ? 147 OD1 1
   ATOM 2240 OD2 B ASP A 499 ? 4.37390 -47.73230 14.86457 0.702 18.57313 O ? A ? 147 OD2 1
   ATOM 2241 N A LEU A 500 ? 4.62028 -42.55813 14.96119 0.298 16.28286 N ? A ? 148 N 1
   ATOM 2242 CA A LEU A 500 ? 3.97490 -41.64374 15.90812 0.298 19.82030 C ? A ? 148 CA 1
   ATOM 2243 C A LEU A 500 ? 2.81451 -42.27574 16.65003 0.298 21.41128 C ? A ? 148 C 1
   ATOM 2244 O A LEU A 500 ? 2.17247 -41.60544 17.45655 0.298 22.02488 O ? A ? 148 O 1
   ATOM 2245 CB A LEU A 500 ? 3.48294 -40.35312 15.24119 0.298 16.00285 C ? A ? 148 CB 1
   ATOM 2246 CG A LEU A 500 ? 4.58092 -39.42582 14.74371 0.298 18.30632 C ? A ? 148 CG 1
   ATOM 2247 CD1 A LEU A 500 ? 3.93058 -38.24633 14.08389 0.298 16.88965 C ? A ? 148 CD1 1
   ATOM 2248 CD2 A LEU A 500 ? 5.45518 -38.97870 15.88883 0.298 15.94422 C ? A ? 148 CD2 1
   ATOM 2249 N B LEU A 500 ? 4.58109 -42.68893 14.61123 0.702 23.15547 N ? A ? 148 N 1
   ATOM 2250 CA B LEU A 500 ? 3.95346 -41.70469 15.49656 0.702 20.31383 C ? A ? 148 CA 1
   ATOM 2251 C B LEU A 500 ? 2.81275 -42.25811 16.34425 0.702 21.21766 C ? A ? 148 C 1
   ATOM 2252 O B LEU A 500 ? 2.28222 -41.55679 17.19700 0.702 22.98104 O ? A ? 148 O 1
   ATOM 2253 CB B LEU A 500 ? 3.42971 -40.48203 14.70972 0.702 23.33514 C ? A ? 148 CB 1
   ATOM 2254 CG B LEU A 500 ? 4.52385 -39.71770 13.97994 0.702 22.45102 C ? A ? 148 CG 1
   ATOM 2255 CD1 B LEU A 500 ? 3.87472 -38.51592 13.27915 0.702 20.94238 C ? A ? 148 CD1 1
   ATOM 2256 CD2 B LEU A 500 ? 5.58503 -39.23443 14.95991 0.702 26.15991 C ? A ? 148 CD2 1
   ATOM 2257 N A TYR A 501 ? 2.52117 -43.55088 16.40676 0.298 20.64546 N ? A ? 149 N 1
   ATOM 2258 CA A TYR A 501 ? 1.52003 -44.21732 17.21568 0.298 21.80062 C ? A ? 149 CA 1
   ATOM 2259 C A TYR A 501 ? 1.86622 -44.12559 18.69915 0.298 22.47405 C ? A ? 149 C 1
   ATOM 2260 O A TYR A 501 ? 1.01173 -43.79255 19.52630 0.298 21.15548 O ? A ? 149 O 1
   ATOM 2261 CB A TYR A 501 ? 1.41460 -45.66960 16.75899 0.298 22.05953 C ? A ? 149 CB 1
   ATOM 2262 CG A TYR A 501 ? 0.49907 -46.49421 17.59902 0.298 21.85939 C ? A ? 149 CG 1
   ATOM 2263 CD1 A TYR A 501 ? -0.88074 -46.37168 17.48402 0.298 23.78767 C ? A ? 149 CD1 1
   ATOM 2264 CD2 A TYR A 501 ? 1.00623 -47.41421 18.50880 0.298 21.44294 C ? A ? 149 CD2 1
   ATOM 2265 CE1 A TYR A 501 ? -1.72593 -47.13138 18.25326 0.298 23.51417 C ? A ? 149 CE1 1
   ATOM 2266 CE2 A TYR A 501 ? 0.17260 -48.16696 19.28225 0.298 27.71430 C ? A ? 149 CE2 1
   ATOM 2267 CZ A TYR A 501 ? -1.19341 -48.03219 19.14733 0.298 24.63226 C ? A ? 149 CZ 1
   ATOM 2268 OH A TYR A 501 ? -2.04467 -48.78152 19.91396 0.298 27.41664 O ? A ? 149 OH 1
   ATOM 2269 N B TYR A 501 ? 2.47266 -43.54139 16.20682 0.702 21.13845 N ? A ? 149 N 1
   ATOM 2270 CA B TYR A 501 ? 1.35461 -44.07919 16.96132 0.702 20.74407 C ? A ? 149 CA 1
   ATOM 2271 C B TYR A 501 ? 1.51759 -43.91523 18.48447 0.702 16.17778 C ? A ? 149 C 1
   ATOM 2272 O B TYR A 501 ? 0.57182 -43.53215 19.18385 0.702 25.80146 O ? A ? 149 O 1
   ATOM 2273 CB B TYR A 501 ? 1.22737 -45.54443 16.55837 0.702 22.39795 C ? A ? 149 CB 1
   ATOM 2274 CG B TYR A 501 ? 0.17819 -46.27039 17.27961 0.702 18.46545 C ? A ? 149 CG 1
   ATOM 2275 CD1 B TYR A 501 ? -1.15388 -46.27136 16.81473 0.702 19.67094 C ? A ? 149 CD1 1
   ATOM 2276 CD2 B TYR A 501 ? 0.48203 -46.95102 18.45849 0.702 25.76330 C ? A ? 149 CD2 1
   ATOM 2277 CE1 B TYR A 501 ? -2.12215 -46.94789 17.53907 0.702 25.61248 C ? A ? 149 CE1 1
   ATOM 2278 CE2 B TYR A 501 ? -0.46862 -47.61434 19.15777 0.702 33.35211 C ? A ? 149 CE2 1
   ATOM 2279 CZ B TYR A 501 ? -1.75039 -47.60399 18.70974 0.702 24.70146 C ? A ? 149 CZ 1
   ATOM 2280 OH B TYR A 501 ? -2.65220 -48.30786 19.46242 0.702 46.76057 O ? A ? 149 OH 1
   ATOM 2281 N A GLN A 502 ? 3.12919 -44.37600 19.05797 0.298 21.25404 N ? A ? 150 N 1
   ATOM 2282 CA A GLN A 502 ? 3.45226 -44.30659 20.47951 0.298 28.51819 C ? A ? 150 CA 1
   ATOM 2283 C A GLN A 502 ? 3.49117 -42.87767 21.01242 0.298 22.70831 C ? A ? 150 C 1
   ATOM 2284 O A GLN A 502 ? 3.47496 -42.69246 22.23221 0.298 28.89925 O ? A ? 150 O 1
   ATOM 2285 CB A GLN A 502 ? 4.75411 -45.04324 20.79483 0.298 32.69169 C ? A ? 150 CB 1
   ATOM 2286 CG A GLN A 502 ? 4.63744 -46.57570 20.74596 0.298 26.95446 C ? A ? 150 CG 1
   ATOM 2287 CD A GLN A 502 ? 4.81546 -47.13382 19.34748 0.298 36.81681 C ? A ? 150 CD 1
   ATOM 2288 OE1 A GLN A 502 ? 4.92383 -46.37951 18.37274 0.298 34.33829 O ? A ? 150 OE1 1
   ATOM 2289 NE2 A GLN A 502 ? 4.86654 -48.45788 19.23787 0.298 32.67012 N ? A ? 150 NE2 1
   ATOM 2290 N B GLN A 502 ? 2.71481 -44.19926 19.02536 0.702 27.60499 N ? A ? 150 N 1
   ATOM 2291 CA B GLN A 502 ? 2.88498 -44.18793 20.47937 0.702 22.43035 C ? A ? 150 CA 1
   ATOM 2292 C B GLN A 502 ? 2.96037 -42.76892 21.04435 0.702 28.88420 C ? A ? 150 C 1
   ATOM 2293 O B GLN A 502 ? 2.53509 -42.52645 22.18518 0.702 27.14397 O ? A ? 150 O 1
   ATOM 2294 CB B GLN A 502 ? 4.13396 -44.97964 20.87258 0.702 30.46772 C ? A ? 150 CB 1
   ATOM 2295 CG B GLN A 502 ? 4.06760 -46.49840 20.53737 0.702 26.28829 C ? A ? 150 CG 1
   ATOM 2296 CD B GLN A 502 ? 4.52799 -46.82454 19.12776 0.702 40.53982 C ? A ? 150 CD 1
   ATOM 2297 OE1 B GLN A 502 ? 4.76567 -45.91275 18.30220 0.702 24.42267 O ? A ? 150 OE1 1
   ATOM 2298 NE2 B GLN A 502 ? 4.67874 -48.13164 18.83662 0.702 32.84025 N ? A ? 150 NE2 1
   ATOM 2299 N A VAL A 503 ? 3.48700 -41.87595 20.14118 0.298 31.97397 N ? A ? 151 N 1
   ATOM 2300 CA A VAL A 503 ? 3.45625 -40.47968 20.57001 0.298 26.07060 C ? A ? 151 CA 1
   ATOM 2301 C A VAL A 503 ? 2.02850 -39.98544 20.74843 0.298 30.06622 C ? A ? 151 C 1
   ATOM 2302 O A VAL A 503 ? 1.69944 -39.33372 21.74411 0.298 31.67069 O ? A ? 151 O 1
   ATOM 2303 CB A VAL A 503 ? 4.23815 -39.61050 19.56353 0.298 29.24046 C ? A ? 151 CB 1
   ATOM 2304 CG1 A VAL A 503 ? 3.73413 -38.17701 19.58616 0.298 31.90513 C ? A ? 151 CG1 1
   ATOM 2305 CG2 A VAL A 503 ? 5.72130 -39.62607 19.88447 0.298 38.00523 C ? A ? 151 CG2 1
   ATOM 2306 N B VAL A 503 ? 3.47027 -41.82546 20.25645 0.702 32.70803 N ? A ? 151 N 1
   ATOM 2307 CA B VAL A 503 ? 3.44243 -40.42251 20.66283 0.702 25.82414 C ? A ? 151 CA 1
   ATOM 2308 C B VAL A 503 ? 2.00663 -39.91596 20.75394 0.702 30.04873 C ? A ? 151 C 1
   ATOM 2309 O B VAL A 503 ? 1.63050 -39.22126 21.70770 0.702 31.74539 O ? A ? 151 O 1
   ATOM 2310 CB B VAL A 503 ? 4.29452 -39.59715 19.68156 0.702 29.14652 C ? A ? 151 CB 1
   ATOM 2311 CG1 B VAL A 503 ? 3.98382 -38.10832 19.78477 0.702 31.61655 C ? A ? 151 CG1 1
   ATOM 2312 CG2 B VAL A 503 ? 5.77301 -39.79054 19.96960 0.702 38.36840 C ? A ? 151 CG2 1
   ATOM 2313 N . ILE A 504 ? 1.16730 -40.29304 19.78350 1.000 25.21945 N ? A ? 152 N 1
   ATOM 2314 CA . ILE A 504 ? -0.24306 -39.94287 19.84506 1.000 26.42596 C ? A ? 152 CA 1
   ATOM 2315 C . ILE A 504 ? -0.85698 -40.42183 21.16656 1.000 25.91489 C ? A ? 152 C 1
   ATOM 2316 O . ILE A 504 ? -1.64343 -39.69657 21.79942 1.000 40.36647 O ? A ? 152 O 1
   ATOM 2317 CB . ILE A 504 ? -0.96114 -40.48638 18.59415 1.000 27.19310 C ? A ? 152 CB 1
   ATOM 2318 CG1 . ILE A 504 ? -0.55865 -39.66061 17.33709 1.000 24.76470 C ? A ? 152 CG1 1
   ATOM 2319 CG2 . ILE A 504 ? -2.47686 -40.57443 18.79756 1.000 32.04508 C ? A ? 152 CG2 1
   ATOM 2320 CD1 . ILE A 504 ? -1.27512 -40.06757 16.06280 1.000 22.53088 C ? A ? 152 CD1 1
   ATOM 2321 N B HIS A 505 ? -0.48318 -41.62131 21.61241 0.636 33.46773 N ? A ? 153 N 1
   ATOM 2322 CA B HIS A 505 ? -1.05522 -42.18134 22.83713 0.636 30.77596 C ? A ? 153 CA 1
   ATOM 2323 C B HIS A 505 ? -0.61774 -41.45498 24.10107 0.636 39.73220 C ? A ? 153 C 1
   ATOM 2324 O B HIS A 505 ? -1.24082 -41.65028 25.15189 0.636 41.84597 O ? A ? 153 O 1
   ATOM 2325 CB B HIS A 505 ? -0.72376 -43.66672 22.94571 0.636 40.41521 C ? A ? 153 CB 1
   ATOM 2326 CG B HIS A 505 ? -1.63939 -44.53412 22.15144 0.636 41.63429 C ? A ? 153 CG 1
   ATOM 2327 ND1 B HIS A 505 ? -2.67172 -44.01219 21.40295 0.636 45.40331 N ? A ? 153 ND1 1
   ATOM 2328 CD2 B HIS A 505 ? -1.70728 -45.87827 22.00991 0.636 38.28258 C ? A ? 153 CD2 1
   ATOM 2329 CE1 B HIS A 505 ? -3.31876 -44.99474 20.81131 0.636 37.40485 C ? A ? 153 CE1 1
   ATOM 2330 NE2 B HIS A 505 ? -2.75919 -46.13607 21.16473 0.636 29.82501 N ? A ? 153 NE2 1
   ATOM 2331 N C HIS A 505 ? -0.49419 -41.62233 21.60820 0.364 33.35029 N ? A ? 153 N 1
   ATOM 2332 CA C HIS A 505 ? -1.09458 -42.14256 22.83454 0.364 30.97885 C ? A ? 153 CA 1
   ATOM 2333 C C HIS A 505 ? -0.72695 -41.30511 24.05550 0.364 39.66850 C ? A ? 153 C 1
   ATOM 2334 O C HIS A 505 ? -1.50090 -41.25340 25.02038 0.364 40.17628 O ? A ? 153 O 1
   ATOM 2335 CB C HIS A 505 ? -0.69489 -43.59567 23.04290 0.364 40.35412 C ? A ? 153 CB 1
   ATOM 2336 CG C HIS A 505 ? 0.70159 -43.75893 23.54363 0.364 38.32896 C ? A ? 153 CG 1
   ATOM 2337 ND1 C HIS A 505 ? 1.00078 -43.87953 24.88231 0.364 50.28707 N ? A ? 153 ND1 1
   ATOM 2338 CD2 C HIS A 505 ? 1.88241 -43.81012 22.88780 0.364 37.18592 C ? A ? 153 CD2 1
   ATOM 2339 CE1 C HIS A 505 ? 2.30628 -44.00177 25.03020 0.364 35.96686 C ? A ? 153 CE1 1
   ATOM 2340 NE2 C HIS A 505 ? 2.86332 -43.97536 23.83492 0.364 35.22081 N ? A ? 153 NE2 1
   ATOM 2341 N . LYS A 506 ? 0.42693 -40.63001 24.02966 1.000 39.99785 N ? A ? 154 N 1
   ATOM 2342 CA . LYS A 506 ? 0.84864 -39.81274 25.15848 1.000 33.91166 C ? A ? 154 CA 1
   ATOM 2343 C . LYS A 506 ? 0.10645 -38.48948 25.25540 1.000 40.14751 C ? A ? 154 C 1
   ATOM 2344 O . LYS A 506 ? 0.16995 -37.82224 26.29572 1.000 45.32225 O ? A ? 154 O 1
   ATOM 2345 CB . LYS A 506 ? 2.33580 -39.53106 25.07820 1.000 31.67867 C ? A ? 154 CB 1
   ATOM 2346 CG . LYS A 506 ? 3.17556 -40.75804 24.92306 1.000 32.78634 C ? A ? 154 CG 1
   ATOM 2347 CD . LYS A 506 ? 4.63352 -40.34748 25.09901 1.000 35.22144 C ? A ? 154 CD 1
   ATOM 2348 CE . LYS A 506 ? 5.57116 -41.52241 24.94667 1.000 26.91886 C ? A ? 154 CE 1
   ATOM 2349 NZ . LYS A 506 ? 6.99122 -41.21192 25.35913 1.000 31.20369 N ? A ? 154 NZ 1
   ATOM 2350 N . MET A 507 ? -0.59143 -38.10035 24.21138 1.000 33.08323 N ? A ? 155 N 1
   ATOM 2351 CA . MET A 507 ? -1.25949 -36.83218 24.18357 1.000 37.47825 C ? A ? 155 CA 1
   ATOM 2352 C . MET A 507 ? -2.55206 -36.81081 25.00438 1.000 50.65712 C ? A ? 155 C 1
   ATOM 2353 O . MET A 507 ? -2.84198 -35.80196 25.65062 1.000 50.70186 O ? A ? 155 O 1
   ATOM 2354 CB . MET A 507 ? -1.51894 -36.50199 22.73547 1.000 36.22227 C ? A ? 155 CB 1
   ATOM 2355 CG . MET A 507 ? -0.24031 -36.67784 21.92287 1.000 36.54603 C ? A ? 155 CG 1
   ATOM 2356 SD . MET A 507 ? -0.50054 -36.03111 20.28962 1.000 38.13969 S ? A ? 155 SD 1
   ATOM 2357 CE . MET A 507 ? -1.38018 -34.55972 20.67813 1.000 38.07256 C ? A ? 155 CE 1
   ATOM 2358 N . GLY B 344 ? 23.20322 -11.15513 -17.29923 1.000 41.61246 N ? B ? 1 N 1
   ATOM 2359 CA . GLY B 344 ? 23.03149 -9.93281 -18.05490 1.000 43.98563 C ? B ? 1 CA 1
   ATOM 2360 C . GLY B 344 ? 21.61708 -9.44868 -17.87797 1.000 44.37941 C ? B ? 1 C 1
   ATOM 2361 O . GLY B 344 ? 20.83925 -10.02191 -17.11934 1.000 46.35397 O ? B ? 1 O 1
   ATOM 2362 N . THR B 345 ? 21.25319 -8.40001 -18.59908 1.000 31.41455 N ? B ? 2 N 1
   ATOM 2363 CA . THR B 345 ? 20.01966 -7.70125 -18.28496 1.000 22.07489 C ? B ? 2 CA 1
   ATOM 2364 C . THR B 345 ? 18.88959 -7.94717 -19.27887 1.000 21.92615 C ? B ? 2 C 1
   ATOM 2365 O . THR B 345 ? 17.85004 -7.30330 -19.15297 1.000 20.94724 O ? B ? 2 O 1
   ATOM 2366 CB . THR B 345 ? 20.30776 -6.19798 -18.13630 1.000 31.39840 C ? B ? 2 CB 1
   ATOM 2367 OG1 . THR B 345 ? 20.75970 -5.68039 -19.38227 1.000 34.29861 O ? B ? 2 OG1 1
   ATOM 2368 CG2 . THR B 345 ? 21.37254 -5.93906 -17.06910 1.000 36.75159 C ? B ? 2 CG2 1
   ATOM 2369 N A SER B 346 ? 19.05013 -8.84880 -20.25486 0.334 18.90763 N ? B ? 3 N 1
   ATOM 2370 CA A SER B 346 ? 17.96927 -9.07875 -21.20592 0.334 19.20363 C ? B ? 3 CA 1
   ATOM 2371 C A SER B 346 ? 16.70778 -9.54096 -20.48907 0.334 18.33634 C ? B ? 3 C 1
   ATOM 2372 O A SER B 346 ? 15.59740 -9.08916 -20.80969 0.334 20.54045 O ? B ? 3 O 1
   ATOM 2373 CB A SER B 346 ? 18.40515 -10.08420 -22.27677 0.334 19.82636 C ? B ? 3 CB 1
   ATOM 2374 OG A SER B 346 ? 19.63204 -9.64857 -22.84820 0.334 17.00724 O ? B ? 3 OG 1
   ATOM 2375 N B SER B 346 ? 19.03898 -8.86351 -20.26451 0.666 18.78989 N ? B ? 3 N 1
   ATOM 2376 CA B SER B 346 ? 18.02311 -9.00281 -21.31154 0.666 18.86736 C ? B ? 3 CA 1
   ATOM 2377 C B SER B 346 ? 16.67033 -9.35484 -20.71478 0.666 20.42390 C ? B ? 3 C 1
   ATOM 2378 O B SER B 346 ? 15.64610 -8.78182 -21.10236 0.666 18.60080 O ? B ? 3 O 1
   ATOM 2379 CB B SER B 346 ? 18.39405 -10.08259 -22.35536 0.666 19.75813 C ? B ? 3 CB 1
   ATOM 2380 OG B SER B 346 ? 19.29457 -9.58121 -23.33398 0.666 21.70921 O ? B ? 3 OG 1
   ATOM 2381 N A LYS B 347 ? 16.85716 -10.40221 -19.48033 0.334 17.46403 N ? B ? 4 N 1
   ATOM 2382 CA A LYS B 347 ? 15.67974 -10.83599 -18.73909 0.334 16.48710 C ? B ? 4 CA 1
   ATOM 2383 C A LYS B 347 ? 15.03678 -9.67446 -18.01183 0.334 16.34688 C ? B ? 4 C 1
   ATOM 2384 O A LYS B 347 ? 13.80704 -9.61889 -17.89912 0.334 17.18502 O ? B ? 4 O 1
   ATOM 2385 CB A LYS B 347 ? 16.02709 -11.95157 -17.76014 0.334 18.37333 C ? B ? 4 CB 1
   ATOM 2386 CG A LYS B 347 ? 16.23754 -13.28137 -18.44617 0.334 24.01559 C ? B ? 4 CG 1
   ATOM 2387 CD A LYS B 347 ? 16.78536 -14.24259 -17.45503 0.334 21.50698 C ? B ? 4 CD 1
   ATOM 2388 CE A LYS B 347 ? 16.71837 -15.65333 -17.93440 0.334 24.96466 C ? B ? 4 CE 1
   ATOM 2389 NZ A LYS B 347 ? 17.16976 -16.48294 -16.78726 0.334 20.75395 N ? B ? 4 NZ 1
   ATOM 2390 N B LYS B 347 ? 16.63617 -10.33278 -19.80577 0.666 19.01213 N ? B ? 4 N 1
   ATOM 2391 CA B LYS B 347 ? 15.36240 -10.77140 -19.23791 0.666 15.87177 C ? B ? 4 CA 1
   ATOM 2392 C B LYS B 347 ? 14.71636 -9.64441 -18.45036 0.666 18.20277 C ? B ? 4 C 1
   ATOM 2393 O B LYS B 347 ? 13.53171 -9.33670 -18.64453 0.666 17.99165 O ? B ? 4 O 1
   ATOM 2394 CB B LYS B 347 ? 15.56470 -11.94046 -18.27700 0.666 21.93220 C ? B ? 4 CB 1
   ATOM 2395 CG B LYS B 347 ? 15.87439 -13.29932 -18.93062 0.666 19.95816 C ? B ? 4 CG 1
   ATOM 2396 CD B LYS B 347 ? 16.15253 -14.25832 -17.81104 0.666 23.13970 C ? B ? 4 CD 1
   ATOM 2397 CE B LYS B 347 ? 16.51151 -15.62350 -18.28551 0.666 23.62557 C ? B ? 4 CE 1
   ATOM 2398 NZ B LYS B 347 ? 16.97589 -16.43263 -17.09959 0.666 24.21389 N ? B ? 4 NZ 1
   ATOM 2399 N A LEU B 348 ? 15.83886 -8.72903 -17.54413 0.334 16.80601 N ? B ? 5 N 1
   ATOM 2400 CA A LEU B 348 ? 15.24174 -7.59474 -16.84017 0.334 18.29679 C ? B ? 5 CA 1
   ATOM 2401 C A LEU B 348 ? 14.63368 -6.56243 -17.78466 0.334 18.59070 C ? B ? 5 C 1
   ATOM 2402 O A LEU B 348 ? 13.63196 -5.93285 -17.44035 0.334 16.88017 O ? B ? 5 O 1
   ATOM 2403 CB A LEU B 348 ? 16.24097 -6.96554 -15.87463 0.334 19.55824 C ? B ? 5 CB 1
   ATOM 2404 CG A LEU B 348 ? 15.65702 -5.84582 -15.00624 0.334 17.45040 C ? B ? 5 CG 1
   ATOM 2405 CD1 A LEU B 348 ? 14.32864 -6.23657 -14.35463 0.334 18.75994 C ? B ? 5 CD1 1
   ATOM 2406 CD2 A LEU B 348 ? 16.66180 -5.44162 -13.94001 0.334 18.23048 C ? B ? 5 CD2 1
   ATOM 2407 N B LEU B 348 ? 15.46575 -9.08093 -17.50505 0.666 17.67715 N ? B ? 5 N 1
   ATOM 2408 CA B LEU B 348 ? 14.88548 -8.01399 -16.67292 0.666 14.10035 C ? B ? 5 CA 1
   ATOM 2409 C B LEU B 348 ? 14.38788 -6.86227 -17.53224 0.666 20.51088 C ? B ? 5 C 1
   ATOM 2410 O B LEU B 348 ? 13.28137 -6.35756 -17.31187 0.666 19.34056 O ? B ? 5 O 1
   ATOM 2411 CB B LEU B 348 ? 15.90766 -7.51313 -15.65382 0.666 18.38367 C ? B ? 5 CB 1
   ATOM 2412 CG B LEU B 348 ? 15.50469 -6.32567 -14.78576 0.666 15.63517 C ? B ? 5 CG 1
   ATOM 2413 CD1 B LEU B 348 ? 14.21930 -6.68580 -13.99185 0.666 17.77631 C ? B ? 5 CD1 1
   ATOM 2414 CD2 B LEU B 348 ? 16.73919 -5.99582 -13.87274 0.666 19.62180 C ? B ? 5 CD2 1
   ATOM 2415 N A LYS B 349 ? 15.19637 -6.35984 -18.97110 0.334 19.04618 N ? B ? 6 N 1
   ATOM 2416 CA A LYS B 349 ? 14.54364 -5.43745 -19.89437 0.334 14.06603 C ? B ? 6 CA 1
   ATOM 2417 C A LYS B 349 ? 13.21348 -6.00343 -20.36635 0.334 19.75256 C ? B ? 6 C 1
   ATOM 2418 O A LYS B 349 ? 12.22038 -5.27610 -20.49633 0.334 19.29561 O ? B ? 6 O 1
   ATOM 2419 CB A LYS B 349 ? 15.47704 -5.10598 -21.06627 0.334 18.96543 C ? B ? 6 CB 1
   ATOM 2420 CG A LYS B 349 ? 16.63495 -4.20951 -20.66789 0.334 13.48131 C ? B ? 6 CG 1
   ATOM 2421 CD A LYS B 349 ? 17.65201 -3.99053 -21.79067 0.334 17.56411 C ? B ? 6 CD 1
   ATOM 2422 CE A LYS B 349 ? 18.67241 -2.92507 -21.40923 0.334 25.21000 C ? B ? 6 CE 1
   ATOM 2423 NZ A LYS B 349 ? 19.70607 -2.75470 -22.46488 0.334 19.18445 N ? B ? 6 NZ 1
   ATOM 2424 N B LYS B 349 ? 15.17269 -6.44947 -18.53430 0.666 20.45469 N ? B ? 6 N 1
   ATOM 2425 CA B LYS B 349 ? 14.74842 -5.34065 -19.39016 0.666 17.46952 C ? B ? 6 CA 1
   ATOM 2426 C B LYS B 349 ? 13.47592 -5.68187 -20.15670 0.666 21.63386 C ? B ? 6 C 1
   ATOM 2427 O B LYS B 349 ? 12.64444 -4.80581 -20.43431 0.666 19.87907 O ? B ? 6 O 1
   ATOM 2428 CB B LYS B 349 ? 15.88147 -4.96917 -20.36277 0.666 15.98064 C ? B ? 6 CB 1
   ATOM 2429 CG B LYS B 349 ? 17.02530 -4.22290 -19.74108 0.666 16.85222 C ? B ? 6 CG 1
   ATOM 2430 CD B LYS B 349 ? 18.07910 -3.97304 -20.81850 0.666 18.17441 C ? B ? 6 CD 1
   ATOM 2431 CE B LYS B 349 ? 19.18540 -3.09964 -20.30018 0.666 21.08175 C ? B ? 6 CE 1
   ATOM 2432 NZ B LYS B 349 ? 20.30376 -2.98304 -21.32906 0.666 31.23256 N ? B ? 6 NZ 1
   ATOM 2433 N A TYR B 350 ? 13.15634 -7.30922 -20.56731 0.334 20.75425 N ? B ? 7 N 1
   ATOM 2434 CA A TYR B 350 ? 11.88835 -7.92791 -20.89503 0.334 19.29137 C ? B ? 7 CA 1
   ATOM 2435 C A TYR B 350 ? 10.84927 -7.64812 -19.80586 0.334 18.53614 C ? B ? 7 C 1
   ATOM 2436 O A TYR B 350 ? 9.73940 -7.17529 -20.09536 0.334 23.62270 O ? B ? 7 O 1
   ATOM 2437 CB A TYR B 350 ? 12.08120 -9.42629 -21.14949 0.334 21.07987 C ? B ? 7 CB 1
   ATOM 2438 CG A TYR B 350 ? 10.79788 -10.03579 -21.62370 0.334 28.10227 C ? B ? 7 CG 1
   ATOM 2439 CD1 A TYR B 350 ? 10.47136 -10.05052 -22.97356 0.334 33.11215 C ? B ? 7 CD1 1
   ATOM 2440 CD2 A TYR B 350 ? 9.88563 -10.55197 -20.71871 0.334 20.53856 C ? B ? 7 CD2 1
   ATOM 2441 CE1 A TYR B 350 ? 9.27919 -10.58986 -23.40865 0.334 34.87031 C ? B ? 7 CE1 1
   ATOM 2442 CE2 A TYR B 350 ? 8.69420 -11.09132 -21.13823 0.334 31.78666 C ? B ? 7 CE2 1
   ATOM 2443 CZ A TYR B 350 ? 8.39286 -11.10810 -22.48175 0.334 43.40495 C ? B ? 7 CZ 1
   ATOM 2444 OH A TYR B 350 ? 7.19705 -11.64419 -22.89745 0.334 40.11968 O ? B ? 7 OH 1
   ATOM 2445 N B TYR B 350 ? 13.32643 -6.94301 -20.54261 0.666 19.18914 N ? B ? 7 N 1
   ATOM 2446 CA B TYR B 350 ? 12.11559 -7.42338 -21.18476 0.666 19.02092 C ? B ? 7 CA 1
   ATOM 2447 C B TYR B 350 ? 10.92131 -7.32854 -20.22879 0.666 20.16684 C ? B ? 7 C 1
   ATOM 2448 O B TYR B 350 ? 9.81953 -6.89413 -20.62605 0.666 21.76529 O ? B ? 7 O 1
   ATOM 2449 CB B TYR B 350 ? 12.36422 -8.86647 -21.66811 0.666 19.16461 C ? B ? 7 CB 1
   ATOM 2450 CG B TYR B 350 ? 11.11278 -9.56492 -22.16969 0.666 23.57001 C ? B ? 7 CG 1
   ATOM 2451 CD1 B TYR B 350 ? 10.64913 -9.35422 -23.46115 0.666 28.50034 C ? B ? 7 CD1 1
   ATOM 2452 CD2 B TYR B 350 ? 10.37397 -10.41438 -21.33359 0.666 25.75336 C ? B ? 7 CD2 1
   ATOM 2453 CE1 B TYR B 350 ? 9.50444 -10.00373 -23.93633 0.666 34.80519 C ? B ? 7 CE1 1
   ATOM 2454 CE2 B TYR B 350 ? 9.24060 -11.06805 -21.80261 0.666 33.34050 C ? B ? 7 CE2 1
   ATOM 2455 CZ B TYR B 350 ? 8.81185 -10.85387 -23.10585 0.666 42.86747 C ? B ? 7 CZ 1
   ATOM 2456 OH B TYR B 350 ? 7.67494 -11.48458 -23.57745 0.666 51.87319 O ? B ? 7 OH 1
   ATOM 2457 N A VAL B 351 ? 11.19180 -7.92387 -18.54320 0.334 22.76716 N ? B ? 8 N 1
   ATOM 2458 CA A VAL B 351 ? 10.22842 -7.72833 -17.45577 0.334 19.09029 C ? B ? 8 CA 1
   ATOM 2459 C A VAL B 351 ? 9.76044 -6.28401 -17.34399 0.334 22.40558 C ? B ? 8 C 1
   ATOM 2460 O A VAL B 351 ? 8.65942 -6.04106 -16.82002 0.334 22.49250 O ? B ? 8 O 1
   ATOM 2461 CB A VAL B 351 ? 10.72539 -8.31981 -16.10310 0.334 19.77992 C ? B ? 8 CB 1
   ATOM 2462 CG1 A VAL B 351 ? 9.79316 -8.00512 -14.94714 0.334 19.96161 C ? B ? 8 CG1 1
   ATOM 2463 CG2 A VAL B 351 ? 10.87770 -9.83250 -16.19514 0.334 20.19126 C ? B ? 8 CG2 1
   ATOM 2464 N B VAL B 351 ? 11.11573 -7.74703 -18.97223 0.666 19.99997 N ? B ? 8 N 1
   ATOM 2465 CA B VAL B 351 ? 10.03187 -7.66104 -17.98737 0.666 19.52947 C ? B ? 8 CA 1
   ATOM 2466 C B VAL B 351 ? 9.58439 -6.22391 -17.84276 0.666 21.32330 C ? B ? 8 C 1
   ATOM 2467 O B VAL B 351 ? 8.38976 -5.93336 -17.65209 0.666 24.26842 O ? B ? 8 O 1
   ATOM 2468 CB B VAL B 351 ? 10.44164 -8.24845 -16.61699 0.666 20.16780 C ? B ? 8 CB 1
   ATOM 2469 CG1 B VAL B 351 ? 9.41316 -7.90601 -15.54694 0.666 24.27107 C ? B ? 8 CG1 1
   ATOM 2470 CG2 B VAL B 351 ? 10.65050 -9.75254 -16.69365 0.666 26.69835 C ? B ? 8 CG2 1
   ATOM 2471 N . LEU B 352 ? 10.52530 -5.31278 -17.86593 1.000 20.87593 N ? B ? 9 N 1
   ATOM 2472 CA . LEU B 352 ? 10.22530 -3.91040 -17.57822 1.000 20.24461 C ? B ? 9 CA 1
   ATOM 2473 C . LEU B 352 ? 9.74351 -3.13970 -18.77994 1.000 26.70161 C ? B ? 9 C 1
   ATOM 2474 O . LEU B 352 ? 9.45292 -1.93622 -18.64545 1.000 21.76451 O ? B ? 9 O 1
   ATOM 2475 CB . LEU B 352 ? 11.48003 -3.22293 -17.03546 1.000 18.86786 C ? B ? 9 CB 1
   ATOM 2476 CG . LEU B 352 ? 12.04421 -3.72446 -15.70685 1.000 21.11236 C ? B ? 9 CG 1
   ATOM 2477 CD1 . LEU B 352 ? 13.38865 -2.99324 -15.43451 1.000 25.69916 C ? B ? 9 CD1 1
   ATOM 2478 CD2 . LEU B 352 ? 11.06138 -3.65702 -14.45864 1.000 21.62866 C ? B ? 9 CD2 1
   ATOM 2479 N A GLN B 353 ? 9.65394 -3.76221 -19.94495 0.508 25.86630 N ? B ? 10 N 1
   ATOM 2480 CA A GLN B 353 ? 9.06749 -3.06484 -21.07012 0.508 29.03329 C ? B ? 10 CA 1
   ATOM 2481 C A GLN B 353 ? 7.63268 -2.70516 -20.69719 0.508 20.71291 C ? B ? 10 C 1
   ATOM 2482 O A GLN B 353 ? 6.94894 -3.45613 -20.00147 0.508 27.51702 O ? B ? 10 O 1
   ATOM 2483 CB A GLN B 353 ? 9.10728 -3.92471 -22.33484 0.508 31.39682 C ? B ? 10 CB 1
   ATOM 2484 CG A GLN B 353 ? 9.56612 -3.16305 -23.58659 0.508 35.00355 C ? B ? 10 CG 1
   ATOM 2485 CD A GLN B 353 ? 8.39356 -2.66161 -24.41839 0.508 44.43931 C ? B ? 10 CD 1
   ATOM 2486 OE1 A GLN B 353 ? 7.32967 -3.28036 -24.42302 0.508 48.62929 O ? B ? 10 OE1 1
   ATOM 2487 NE2 A GLN B 353 ? 8.58326 -1.54304 -25.12990 0.508 36.14047 N ? B ? 10 NE2 1
   ATOM 2488 N B GLN B 353 ? 9.72034 -3.74469 -19.96631 0.492 25.94378 N ? B ? 10 N 1
   ATOM 2489 CA B GLN B 353 ? 9.32414 -3.02085 -21.16709 0.492 24.83780 C ? B ? 10 CA 1
   ATOM 2490 C B GLN B 353 ? 7.84920 -2.65786 -21.02942 0.492 31.43257 C ? B ? 10 C 1
   ATOM 2491 O B GLN B 353 ? 7.00370 -3.51804 -20.79124 0.492 31.35833 O ? B ? 10 O 1
   ATOM 2492 CB B GLN B 353 ? 9.55088 -3.87160 -22.41919 0.492 34.72299 C ? B ? 10 CB 1
   ATOM 2493 CG B GLN B 353 ? 10.32103 -3.16215 -23.54085 0.492 28.57964 C ? B ? 10 CG 1
   ATOM 2494 CD B GLN B 353 ? 9.52596 -2.05791 -24.22213 0.492 47.63092 C ? B ? 10 CD 1
   ATOM 2495 OE1 B GLN B 353 ? 8.30148 -2.13053 -24.32492 0.492 40.39819 O ? B ? 10 OE1 1
   ATOM 2496 NE2 B GLN B 353 ? 10.22225 -1.02029 -24.68044 0.492 46.89761 N ? B ? 10 NE2 1
   ATOM 2497 N A ASP B 354 ? 7.21444 -1.52377 -21.09612 0.508 34.89409 N ? B ? 11 N 1
   ATOM 2498 CA A ASP B 354 ? 5.82536 -1.13550 -20.95611 0.508 25.69671 C ? B ? 11 CA 1
   ATOM 2499 C A ASP B 354 ? 5.40415 -0.98527 -19.49820 0.508 23.09348 C ? B ? 11 C 1
   ATOM 2500 O A ASP B 354 ? 4.21387 -0.96582 -19.21113 0.508 24.55960 O ? B ? 11 O 1
   ATOM 2501 CB A ASP B 354 ? 4.92882 -2.15045 -21.67954 0.508 25.88916 C ? B ? 11 CB 1
   ATOM 2502 CG A ASP B 354 ? 3.64593 -1.55124 -22.18693 0.508 47.00991 C ? B ? 11 CG 1
   ATOM 2503 OD1 A ASP B 354 ? 3.41804 -0.34098 -21.96093 0.508 33.61400 O ? B ? 11 OD1 1
   ATOM 2504 OD2 A ASP B 354 ? 2.84711 -2.30256 -22.79354 0.508 51.28461 O ? B ? 11 OD2 1
   ATOM 2505 N B ASP B 354 ? 7.54245 -1.38259 -21.15048 0.492 32.06883 N ? B ? 11 N 1
   ATOM 2506 CA B ASP B 354 ? 6.17890 -0.92774 -20.90254 0.492 30.59236 C ? B ? 11 CA 1
   ATOM 2507 C B ASP B 354 ? 5.69943 -1.45167 -19.54809 0.492 24.59208 C ? B ? 11 C 1
   ATOM 2508 O B ASP B 354 ? 4.89776 -2.38179 -19.40608 0.492 31.83713 O ? B ? 11 O 1
   ATOM 2509 CB B ASP B 354 ? 5.26687 -1.28861 -22.06868 0.492 28.83260 C ? B ? 11 CB 1
   ATOM 2510 CG B ASP B 354 ? 5.72042 -0.65588 -23.34941 0.492 40.03293 C ? B ? 11 CG 1
   ATOM 2511 OD1 B ASP B 354 ? 6.09150 0.54261 -23.34872 0.492 39.47744 O ? B ? 11 OD1 1
   ATOM 2512 OD2 B ASP B 354 ? 5.73960 -1.37032 -24.35458 0.492 51.18255 O ? B ? 11 OD2 1
   ATOM 2513 N . ALA B 355 ? 6.32715 -0.88191 -18.54673 1.000 22.72350 N ? B ? 12 N 1
   ATOM 2514 CA . ALA B 355 ? 5.94664 -1.09462 -17.15271 1.000 18.26558 C ? B ? 12 CA 1
   ATOM 2515 C . ALA B 355 ? 5.46797 0.21768 -16.55442 1.000 15.09447 C ? B ? 12 C 1
   ATOM 2516 O . ALA B 355 ? 5.83704 1.29546 -17.03901 1.000 18.79437 O ? B ? 12 O 1
   ATOM 2517 CB . ALA B 355 ? 7.14693 -1.63039 -16.33799 1.000 18.93519 C ? B ? 12 CB 1
   ATOM 2518 N A ARG B 356 ? 4.58529 0.11492 -15.58492 0.638 15.84482 N ? B ? 13 N 1
   ATOM 2519 CA A ARG B 356 ? 4.31345 1.26031 -14.72710 0.638 14.52785 C ? B ? 13 CA 1
   ATOM 2520 C A ARG B 356 ? 4.98782 0.98786 -13.39548 0.638 14.74791 C ? B ? 13 C 1
   ATOM 2521 O A ARG B 356 ? 5.04744 -0.15767 -12.92800 0.638 16.97640 O ? B ? 13 O 1
   ATOM 2522 CB A ARG B 356 ? 2.80861 1.57677 -14.57310 0.638 15.20944 C ? B ? 13 CB 1
   ATOM 2523 CG A ARG B 356 ? 2.23930 2.16218 -15.87784 0.638 19.94579 C ? B ? 13 CG 1
   ATOM 2524 CD A ARG B 356 ? 0.72157 2.37166 -15.78432 0.638 16.18482 C ? B ? 13 CD 1
   ATOM 2525 NE A ARG B 356 ? 0.42847 3.35106 -14.74010 0.638 18.67722 N ? B ? 13 NE 1
   ATOM 2526 CZ A ARG B 356 ? -0.80597 3.66966 -14.35083 0.638 19.73192 C ? B ? 13 CZ 1
   ATOM 2527 NH1 A ARG B 356 ? -1.87460 3.10198 -14.89955 0.638 19.17939 N ? B ? 13 NH1 1
   ATOM 2528 NH2 A ARG B 356 ? -0.97067 4.60781 -13.41164 0.638 20.01916 N ? B ? 13 NH2 1
   ATOM 2529 N B ARG B 356 ? 4.86623 0.10024 -15.34210 0.362 16.22203 N ? B ? 13 N 1
   ATOM 2530 CA B ARG B 356 ? 4.60797 1.19785 -14.38356 0.362 14.78718 C ? B ? 13 CA 1
   ATOM 2531 C B ARG B 356 ? 5.34866 0.97260 -13.05121 0.362 19.46901 C ? B ? 13 C 1
   ATOM 2532 O B ARG B 356 ? 5.63849 -0.16096 -12.68277 0.362 14.66887 O ? B ? 13 O 1
   ATOM 2533 CB B ARG B 356 ? 3.08428 1.41731 -14.13295 0.362 15.08527 C ? B ? 13 CB 1
   ATOM 2534 CG B ARG B 356 ? 2.37646 2.03780 -15.34692 0.362 16.21813 C ? B ? 13 CG 1
   ATOM 2535 CD B ARG B 356 ? 0.84276 2.07874 -15.22447 0.362 16.79659 C ? B ? 13 CD 1
   ATOM 2536 NE B ARG B 356 ? 0.41252 3.28964 -14.52837 0.362 18.48057 N ? B ? 13 NE 1
   ATOM 2537 CZ B ARG B 356 ? -0.79100 3.84285 -14.65747 0.362 18.29323 C ? B ? 13 CZ 1
   ATOM 2538 NH1 B ARG B 356 ? -1.70707 3.33768 -15.47617 0.362 13.11251 N ? B ? 13 NH1 1
   ATOM 2539 NH2 B ARG B 356 ? -1.07302 4.94378 -13.96269 0.362 14.36237 N ? B ? 13 NH2 1
   ATOM 2540 N A PHE B 357 ? 5.53349 2.02359 -12.78803 0.638 14.35250 N ? B ? 14 N 1
   ATOM 2541 CA A PHE B 357 ? 6.35837 1.88332 -11.60333 0.638 12.17552 C ? B ? 14 CA 1
   ATOM 2542 C A PHE B 357 ? 5.74964 2.72121 -10.50525 0.638 16.21593 C ? B ? 14 C 1
   ATOM 2543 O A PHE B 357 ? 5.40910 3.87887 -10.75342 0.638 16.52421 O ? B ? 14 O 1
   ATOM 2544 CB A PHE B 357 ? 7.71852 2.48752 -11.91169 0.638 13.80757 C ? B ? 14 CB 1
   ATOM 2545 CG A PHE B 357 ? 8.45253 1.75310 -12.99750 0.638 11.75590 C ? B ? 14 CG 1
   ATOM 2546 CD1 A PHE B 357 ? 8.29449 2.09574 -14.33136 0.638 14.78015 C ? B ? 14 CD1 1
   ATOM 2547 CD2 A PHE B 357 ? 9.30390 0.66919 -12.68982 0.638 12.48763 C ? B ? 14 CD2 1
   ATOM 2548 CE1 A PHE B 357 ? 8.96272 1.37426 -15.33397 0.638 16.51739 C ? B ? 14 CE1 1
   ATOM 2549 CE2 A PHE B 357 ? 9.97256 -0.06036 -13.69171 0.638 12.66145 C ? B ? 14 CE2 1
   ATOM 2550 CZ A PHE B 357 ? 9.82669 0.31598 -15.00477 0.638 15.79763 C ? B ? 14 CZ 1
   ATOM 2551 N B PHE B 357 ? 5.63917 2.04136 -12.27840 0.362 11.38914 N ? B ? 14 N 1
   ATOM 2552 CA B PHE B 357 ? 6.45545 1.93058 -11.05558 0.362 12.40545 C ? B ? 14 CA 1
   ATOM 2553 C B PHE B 357 ? 5.89591 2.75633 -9.90214 0.362 14.59671 C ? B ? 14 C 1
   ATOM 2554 O B PHE B 357 ? 5.55621 3.92502 -10.07835 0.362 14.92837 O ? B ? 14 O 1
   ATOM 2555 CB B PHE B 357 ? 7.90431 2.44019 -11.25724 0.362 9.76609 C ? B ? 14 CB 1
   ATOM 2556 CG B PHE B 357 ? 8.66550 1.67844 -12.30786 0.362 10.04991 C ? B ? 14 CG 1
   ATOM 2557 CD1 B PHE B 357 ? 8.56106 2.03438 -13.64475 0.362 11.08029 C ? B ? 14 CD1 1
   ATOM 2558 CD2 B PHE B 357 ? 9.51995 0.63592 -11.96537 0.362 10.77561 C ? B ? 14 CD2 1
   ATOM 2559 CE1 B PHE B 357 ? 9.24448 1.33627 -14.63117 0.362 13.01775 C ? B ? 14 CE1 1
   ATOM 2560 CE2 B PHE B 357 ? 10.22519 -0.10835 -12.98389 0.362 13.09335 C ? B ? 14 CE2 1
   ATOM 2561 CZ B PHE B 357 ? 10.08560 0.26741 -14.31202 0.362 13.55414 C ? B ? 14 CZ 1
   ATOM 2562 N A PHE B 358 ? 5.63748 2.15831 -9.29174 0.638 12.12240 N ? B ? 15 N 1
   ATOM 2563 CA A PHE B 358 ? 5.19401 2.91244 -8.12984 0.638 12.72780 C ? B ? 15 CA 1
   ATOM 2564 C A PHE B 358 ? 6.14092 2.71445 -6.94483 0.638 16.58028 C ? B ? 15 C 1
   ATOM 2565 O A PHE B 358 ? 6.57668 1.59082 -6.65641 0.638 14.95407 O ? B ? 15 O 1
   ATOM 2566 CB A PHE B 358 ? 3.78320 2.49930 -7.74259 0.638 12.05785 C ? B ? 15 CB 1
   ATOM 2567 CG A PHE B 358 ? 2.75862 2.66644 -8.84872 0.638 12.09185 C ? B ? 15 CG 1
   ATOM 2568 CD1 A PHE B 358 ? 2.65876 1.76066 -9.87564 0.638 12.88429 C ? B ? 15 CD1 1
   ATOM 2569 CD2 A PHE B 358 ? 1.94773 3.81399 -8.88337 0.638 11.29580 C ? B ? 15 CD2 1
   ATOM 2570 CE1 A PHE B 358 ? 1.77974 1.90387 -10.90205 0.638 14.97967 C ? B ? 15 CE1 1
   ATOM 2571 CE2 A PHE B 358 ? 1.04592 3.98525 -9.90484 0.638 17.20062 C ? B ? 15 CE2 1
   ATOM 2572 CZ A PHE B 358 ? 0.95057 3.01952 -10.92834 0.638 15.03435 C ? B ? 15 CZ 1
   ATOM 2573 N B PHE B 358 ? 5.88945 2.17897 -8.69712 0.362 12.17337 N ? B ? 15 N 1
   ATOM 2574 CA B PHE B 358 ? 5.29501 2.81132 -7.51516 0.362 10.22246 C ? B ? 15 CA 1
   ATOM 2575 C B PHE B 358 ? 6.24372 2.70687 -6.32999 0.362 16.09855 C ? B ? 15 C 1
   ATOM 2576 O B PHE B 358 ? 6.62850 1.60215 -5.94531 0.362 13.02439 O ? B ? 15 O 1
   ATOM 2577 CB B PHE B 358 ? 3.93632 2.19555 -7.17853 0.362 16.57093 C ? B ? 15 CB 1
   ATOM 2578 CG B PHE B 358 ? 2.86973 2.52213 -8.18660 0.362 13.87908 C ? B ? 15 CG 1
   ATOM 2579 CD1 B PHE B 358 ? 2.72451 1.75530 -9.31428 0.362 14.60075 C ? B ? 15 CD1 1
   ATOM 2580 CD2 B PHE B 358 ? 2.05423 3.63965 -8.02062 0.362 7.94376 C ? B ? 15 CD2 1
   ATOM 2581 CE1 B PHE B 358 ? 1.76933 2.02909 -10.25095 0.362 12.82017 C ? B ? 15 CE1 1
   ATOM 2582 CE2 B PHE B 358 ? 1.09451 3.95390 -8.96880 0.362 17.68920 C ? B ? 15 CE2 1
   ATOM 2583 CZ B PHE B 358 ? 0.94028 3.12861 -10.09287 0.362 12.11543 C ? B ? 15 CZ 1
   ATOM 2584 N A LEU B 359 ? 6.45649 3.80396 -6.25691 0.638 15.99344 N ? B ? 16 N 1
   ATOM 2585 CA A LEU B 359 ? 7.17576 3.73478 -4.99441 0.638 13.41951 C ? B ? 16 CA 1
   ATOM 2586 C A LEU B 359 ? 6.22248 3.22687 -3.89967 0.638 14.88159 C ? B ? 16 C 1
   ATOM 2587 O A LEU B 359 ? 5.04129 3.59872 -3.86296 0.638 17.58688 O ? B ? 16 O 1
   ATOM 2588 CB A LEU B 359 ? 7.65738 5.16915 -4.66403 0.638 16.51642 C ? B ? 16 CB 1
   ATOM 2589 CG A LEU B 359 ? 8.57083 5.33294 -3.45321 0.638 17.60834 C ? B ? 16 CG 1
   ATOM 2590 CD1 A LEU B 359 ? 9.98678 4.73444 -3.69593 0.638 16.90273 C ? B ? 16 CD1 1
   ATOM 2591 CD2 A LEU B 359 ? 8.72150 6.84585 -3.07317 0.638 23.15597 C ? B ? 16 CD2 1
   ATOM 2592 N B LEU B 359 ? 6.60489 3.84797 -5.74387 0.362 11.56873 N ? B ? 16 N 1
   ATOM 2593 CA B LEU B 359 ? 7.36015 3.86187 -4.49551 0.362 16.11080 C ? B ? 16 CA 1
   ATOM 2594 C B LEU B 359 ? 6.46483 3.38821 -3.36538 0.362 15.50696 C ? B ? 16 C 1
   ATOM 2595 O B LEU B 359 ? 5.32660 3.83198 -3.22720 0.362 13.36343 O ? B ? 16 O 1
   ATOM 2596 CB B LEU B 359 ? 7.82140 5.29078 -4.17468 0.362 13.67858 C ? B ? 16 CB 1
   ATOM 2597 CG B LEU B 359 ? 8.53612 5.38973 -2.82017 0.362 19.51195 C ? B ? 16 CG 1
   ATOM 2598 CD1 B LEU B 359 ? 9.80873 4.55711 -2.80583 0.362 14.29094 C ? B ? 16 CD1 1
   ATOM 2599 CD2 B LEU B 359 ? 8.89220 6.80961 -2.43610 0.362 18.53413 C ? B ? 16 CD2 1
   ATOM 2600 N A ILE B 360 ? 6.72143 2.36153 -3.01667 0.638 14.03736 N ? B ? 17 N 1
   ATOM 2601 CA A ILE B 360 ? 5.98752 1.81241 -1.86290 0.638 16.71769 C ? B ? 17 CA 1
   ATOM 2602 C A ILE B 360 ? 6.78547 2.11113 -0.59520 0.638 21.20616 C ? B ? 17 C 1
   ATOM 2603 O A ILE B 360 ? 7.94052 1.67281 -0.46065 0.638 19.24667 O ? B ? 17 O 1
   ATOM 2604 CB A ILE B 360 ? 5.81262 0.28544 -1.99452 0.638 16.99927 C ? B ? 17 CB 1
   ATOM 2605 CG1 A ILE B 360 ? 4.89741 -0.03478 -3.16289 0.638 20.33185 C ? B ? 17 CG1 1
   ATOM 2606 CG2 A ILE B 360 ? 5.30228 -0.34757 -0.67467 0.638 17.57282 C ? B ? 17 CG2 1
   ATOM 2607 CD1 A ILE B 360 ? 3.37645 0.43227 -2.96239 0.638 19.08180 C ? B ? 17 CD1 1
   ATOM 2608 N B ILE B 360 ? 6.96583 2.47857 -2.55501 0.362 14.43768 N ? B ? 17 N 1
   ATOM 2609 CA B ILE B 360 ? 6.22878 1.93420 -1.42467 0.362 13.11531 C ? B ? 17 CA 1
   ATOM 2610 C B ILE B 360 ? 7.01532 2.29022 -0.18270 0.362 23.37794 C ? B ? 17 C 1
   ATOM 2611 O B ILE B 360 ? 8.24294 2.14402 -0.16275 0.362 17.43791 O ? B ? 17 O 1
   ATOM 2612 CB B ILE B 360 ? 6.09154 0.40530 -1.55180 0.362 15.47026 C ? B ? 17 CB 1
   ATOM 2613 CG1 B ILE B 360 ? 5.16892 0.07446 -2.72354 0.362 15.75866 C ? B ? 17 CG1 1
   ATOM 2614 CG2 B ILE B 360 ? 5.59219 -0.19564 -0.25094 0.362 16.24607 C ? B ? 17 CG2 1
   ATOM 2615 CD1 B ILE B 360 ? 3.85017 0.89268 -2.72166 0.362 20.47818 C ? B ? 17 CD1 1
   ATOM 2616 N A LYS B 361 ? 6.17776 2.79118 0.36796 0.638 16.74798 N ? B ? 18 N 1
   ATOM 2617 CA A LYS B 361 ? 6.91042 3.10207 1.60173 0.638 18.72711 C ? B ? 18 CA 1
   ATOM 2618 C A LYS B 361 ? 6.30265 2.32306 2.75478 0.638 25.89939 C ? B ? 18 C 1
   ATOM 2619 O A LYS B 361 ? 5.09500 2.42547 2.98724 0.638 29.95638 O ? B ? 18 O 1
   ATOM 2620 CB A LYS B 361 ? 6.88213 4.58941 1.94849 0.638 19.88054 C ? B ? 18 CB 1
   ATOM 2621 CG A LYS B 361 ? 7.70462 5.45991 1.07408 0.638 25.36975 C ? B ? 18 CG 1
   ATOM 2622 CD A LYS B 361 ? 7.73114 6.86904 1.63565 0.638 26.97912 C ? B ? 18 CD 1
   ATOM 2623 CE A LYS B 361 ? 8.87517 7.59200 1.00095 0.638 30.48850 C ? B ? 18 CE 1
   ATOM 2624 NZ A LYS B 361 ? 10.06923 6.75463 1.25286 0.638 45.18779 N ? B ? 18 NZ 1
   ATOM 2625 N B LYS B 361 ? 6.32524 2.77739 0.83694 0.362 17.27159 N ? B ? 18 N 1
   ATOM 2626 CA B LYS B 361 ? 6.98713 3.16981 2.06870 0.362 19.38270 C ? B ? 18 CA 1
   ATOM 2627 C B LYS B 361 ? 6.52793 2.24314 3.18146 0.362 18.09482 C ? B ? 18 C 1
   ATOM 2628 O B LYS B 361 ? 5.34516 1.88340 3.25757 0.362 24.23348 O ? B ? 18 O 1
   ATOM 2629 CB B LYS B 361 ? 6.77847 4.64935 2.39760 0.362 23.36203 C ? B ? 18 CB 1
   ATOM 2630 CG B LYS B 361 ? 7.44391 5.62187 1.41162 0.362 25.57496 C ? B ? 18 CG 1
   ATOM 2631 CD B LYS B 361 ? 8.92664 5.93520 1.71972 0.362 22.12062 C ? B ? 18 CD 1
   ATOM 2632 CE B LYS B 361 ? 9.36775 7.27010 1.11533 0.362 32.98606 C ? B ? 18 CE 1
   ATOM 2633 NZ B LYS B 361 ? 9.08722 8.49935 1.94456 0.362 35.83348 N ? B ? 18 NZ 1
   ATOM 2634 N A SER B 362 ? 7.12040 1.51699 3.44570 0.638 21.64586 N ? B ? 19 N 1
   ATOM 2635 CA A SER B 362 ? 6.61745 0.79607 4.60518 0.638 27.06341 C ? B ? 19 CA 1
   ATOM 2636 C A SER B 362 ? 7.04608 1.54660 5.86008 0.638 22.54305 C ? B ? 19 C 1
   ATOM 2637 O A SER B 362 ? 8.06612 2.22624 5.86076 0.638 23.33107 O ? B ? 19 O 1
   ATOM 2638 CB A SER B 362 ? 7.13061 -0.65302 4.62491 0.638 19.80886 C ? B ? 19 CB 1
   ATOM 2639 OG A SER B 362 ? 6.72920 -1.28701 5.82510 0.638 32.06358 O ? B ? 19 OG 1
   ATOM 2640 N B SER B 362 ? 7.49349 1.73401 3.92991 0.362 22.85599 N ? B ? 19 N 1
   ATOM 2641 CA B SER B 362 ? 7.23299 0.91741 5.09604 0.362 17.69650 C ? B ? 19 CA 1
   ATOM 2642 C B SER B 362 ? 7.76762 1.64475 6.32164 0.362 17.28864 C ? B ? 19 C 1
   ATOM 2643 O B SER B 362 ? 8.83824 2.24135 6.27278 0.362 16.19757 O ? B ? 19 O 1
   ATOM 2644 CB B SER B 362 ? 7.90597 -0.44840 4.92739 0.362 18.66631 C ? B ? 19 CB 1
   ATOM 2645 OG B SER B 362 ? 7.54804 -1.31500 5.96990 0.362 20.72446 O ? B ? 19 OG 1
   ATOM 2646 N A ASN B 363 ? 6.26308 1.42711 6.94012 0.638 22.15968 N ? B ? 20 N 1
   ATOM 2647 CA A ASN B 363 ? 6.69425 2.07344 8.17440 0.638 24.67924 C ? B ? 20 CA 1
   ATOM 2648 C A ASN B 363 ? 7.85582 1.35030 8.83260 0.638 23.51247 C ? B ? 20 C 1
   ATOM 2649 O A ASN B 363 ? 8.61477 1.97752 9.57156 0.638 25.10340 O ? B ? 20 O 1
   ATOM 2650 CB A ASN B 363 ? 5.55071 2.21698 9.19829 0.638 22.59506 C ? B ? 20 CB 1
   ATOM 2651 CG A ASN B 363 ? 4.72192 3.47102 8.99099 0.638 27.73987 C ? B ? 20 CG 1
   ATOM 2652 OD1 A ASN B 363 ? 5.00838 4.28743 8.11030 0.638 29.24003 O ? B ? 20 OD1 1
   ATOM 2653 ND2 A ASN B 363 ? 3.67305 3.62444 9.80860 0.638 29.95419 N ? B ? 20 ND2 1
   ATOM 2654 N B ASN B 363 ? 7.03301 1.61295 7.42637 0.362 20.70885 N ? B ? 20 N 1
   ATOM 2655 CA B ASN B 363 ? 7.57601 2.25318 8.61605 0.362 16.51653 C ? B ? 20 CA 1
   ATOM 2656 C B ASN B 363 ? 8.64768 1.41960 9.30563 0.362 20.88482 C ? B ? 20 C 1
   ATOM 2657 O B ASN B 363 ? 9.35818 1.95020 10.15922 0.362 18.10215 O ? B ? 20 O 1
   ATOM 2658 CB B ASN B 363 ? 6.44028 2.57844 9.57291 0.362 20.33525 C ? B ? 20 CB 1
   ATOM 2659 CG B ASN B 363 ? 5.53975 3.62151 9.00916 0.362 25.23615 C ? B ? 20 CG 1
   ATOM 2660 OD1 B ASN B 363 ? 5.90095 4.77412 9.01738 0.362 21.75239 O ? B ? 20 OD1 1
   ATOM 2661 ND2 B ASN B 363 ? 4.39401 3.22108 8.44279 0.362 20.72398 N ? B ? 20 ND2 1
   ATOM 2662 N A ASN B 364 ? 8.03484 0.05672 8.59060 0.638 22.02581 N ? B ? 21 N 1
   ATOM 2663 CA A ASN B 364 ? 9.11436 -0.64569 9.28192 0.638 26.96989 C ? B ? 21 CA 1
   ATOM 2664 C A ASN B 364 ? 9.59754 -1.79999 8.42264 0.638 18.21245 C ? B ? 21 C 1
   ATOM 2665 O A ASN B 364 ? 8.98602 -2.14003 7.40742 0.638 23.26964 O ? B ? 21 O 1
   ATOM 2666 CB A ASN B 364 ? 8.60481 -1.21978 10.60094 0.638 26.88673 C ? B ? 21 CB 1
   ATOM 2667 CG A ASN B 364 ? 7.28998 -1.93098 10.42020 0.638 30.82540 C ? B ? 21 CG 1
   ATOM 2668 OD1 A ASN B 364 ? 7.22581 -2.99647 9.79898 0.638 26.65992 O ? B ? 21 OD1 1
   ATOM 2669 ND2 A ASN B 364 ? 6.20840 -1.31277 10.89727 0.638 30.98235 N ? B ? 21 ND2 1
   ATOM 2670 N B ASN B 364 ? 8.81176 0.16046 8.91555 0.362 19.53680 N ? B ? 21 N 1
   ATOM 2671 CA B ASN B 364 ? 9.68287 -0.79919 9.58392 0.362 16.06576 C ? B ? 21 CA 1
   ATOM 2672 C B ASN B 364 ? 10.00261 -1.90722 8.58431 0.362 19.12091 C ? B ? 21 C 1
   ATOM 2673 O B ASN B 364 ? 9.46956 -1.95227 7.47867 0.362 16.75923 O ? B ? 21 O 1
   ATOM 2674 CB B ASN B 364 ? 9.00696 -1.38083 10.83827 0.362 23.82157 C ? B ? 21 CB 1
   ATOM 2675 CG B ASN B 364 ? 7.70035 -2.12700 10.52620 0.362 21.61172 C ? B ? 21 CG 1
   ATOM 2676 OD1 B ASN B 364 ? 7.56953 -2.81784 9.51117 0.362 25.98727 O ? B ? 21 OD1 1
   ATOM 2677 ND2 B ASN B 364 ? 6.71469 -1.96906 11.40437 0.362 29.96958 N ? B ? 21 ND2 1
   ATOM 2678 N A HIS B 365 ? 10.73338 -2.37671 8.84695 0.638 19.04286 N ? B ? 22 N 1
   ATOM 2679 CA A HIS B 365 ? 11.35406 -3.50846 8.15546 0.638 18.59609 C ? B ? 22 CA 1
   ATOM 2680 C A HIS B 365 ? 10.64071 -4.79604 8.41952 0.638 20.29193 C ? B ? 22 C 1
   ATOM 2681 O A HIS B 365 ? 10.70463 -5.68753 7.57729 0.638 18.01585 O ? B ? 22 O 1
   ATOM 2682 CB A HIS B 365 ? 12.73634 -3.72897 8.71597 0.638 21.24857 C ? B ? 22 CB 1
   ATOM 2683 CG A HIS B 365 ? 13.73973 -2.77018 8.16976 0.638 29.78664 C ? B ? 22 CG 1
   ATOM 2684 ND1 A HIS B 365 ? 14.18177 -2.82107 6.86239 0.638 30.51491 N ? B ? 22 ND1 1
   ATOM 2685 CD2 A HIS B 365 ? 14.35730 -1.71306 8.74467 0.638 26.87662 C ? B ? 22 CD2 1
   ATOM 2686 CE1 A HIS B 365 ? 15.05055 -1.84333 6.66380 0.638 23.38375 C ? B ? 22 CE1 1
   ATOM 2687 NE2 A HIS B 365 ? 15.16536 -1.15162 7.78745 0.638 27.54688 N ? B ? 22 NE2 1
   ATOM 2688 N B HIS B 365 ? 10.85968 -2.82177 8.98367 0.362 23.19978 N ? B ? 22 N 1
   ATOM 2689 CA B HIS B 365 ? 11.14372 -3.90301 8.04647 0.362 18.65930 C ? B ? 22 CA 1
   ATOM 2690 C B HIS B 365 ? 10.05501 -4.99285 8.03972 0.362 15.59670 C ? B ? 22 C 1
   ATOM 2691 O B HIS B 365 ? 9.89712 -5.70683 7.04246 0.362 13.87200 O ? B ? 22 O 1
   ATOM 2692 CB B HIS B 365 ? 12.55671 -4.42728 8.31377 0.362 26.75339 C ? B ? 22 CB 1
   ATOM 2693 CG B HIS B 365 ? 13.64849 -3.44074 7.97346 0.362 28.99180 C ? B ? 22 CG 1
   ATOM 2694 ND1 B HIS B 365 ? 13.84995 -2.26886 8.67770 0.362 26.56454 N ? B ? 22 ND1 1
   ATOM 2695 CD2 B HIS B 365 ? 14.59655 -3.46025 7.00445 0.362 30.30127 C ? B ? 22 CD2 1
   ATOM 2696 CE1 B HIS B 365 ? 14.87844 -1.61781 8.16323 0.362 30.74143 C ? B ? 22 CE1 1
   ATOM 2697 NE2 B HIS B 365 ? 15.35110 -2.31968 7.14746 0.362 29.11745 N ? B ? 22 NE2 1
   ATOM 2698 N A GLU B 366 ? 10.04610 -4.93723 9.60476 0.638 20.41644 N ? B ? 23 N 1
   ATOM 2699 CA A GLU B 366 ? 9.24468 -6.12100 9.86770 0.638 17.20504 C ? B ? 23 CA 1
   ATOM 2700 C A GLU B 366 ? 8.23714 -6.35477 8.74424 0.638 15.35742 C ? B ? 23 C 1
   ATOM 2701 O A GLU B 366 ? 8.08341 -7.48512 8.27011 0.638 18.55785 O ? B ? 23 O 1
   ATOM 2702 CB A GLU B 366 ? 8.56887 -5.99214 11.25943 0.638 15.87328 C ? B ? 23 CB 1
   ATOM 2703 CG A GLU B 366 ? 7.52964 -6.98120 11.42691 0.638 24.12862 C ? B ? 23 CG 1
   ATOM 2704 CD A GLU B 366 ? 7.20695 -7.19042 12.89399 0.638 23.32104 C ? B ? 23 CD 1
   ATOM 2705 OE1 A GLU B 366 ? 7.81663 -6.48350 13.73014 0.638 27.56407 O ? B ? 23 OE1 1
   ATOM 2706 OE2 A GLU B 366 ? 6.40259 -8.10055 13.18950 0.638 35.77410 O ? B ? 23 OE2 1
   ATOM 2707 N B GLU B 366 ? 9.22715 -5.07464 9.07624 0.362 12.70644 N ? B ? 23 N 1
   ATOM 2708 CA B GLU B 366 ? 8.50035 -6.30727 9.31891 0.362 11.56116 C ? B ? 23 CA 1
   ATOM 2709 C B GLU B 366 ? 7.56956 -6.65083 8.15371 0.362 13.73439 C ? B ? 23 C 1
   ATOM 2710 O B GLU B 366 ? 7.57631 -7.77954 7.64624 0.362 14.39084 O ? B ? 23 O 1
   ATOM 2711 CB B GLU B 366 ? 7.73302 -6.14887 10.62661 0.362 16.13799 C ? B ? 23 CB 1
   ATOM 2712 CG B GLU B 366 ? 7.11005 -7.38513 11.11500 0.362 22.77465 C ? B ? 23 CG 1
   ATOM 2713 CD B GLU B 366 ? 7.06655 -7.46300 12.64339 0.362 26.42710 C ? B ? 23 CD 1
   ATOM 2714 OE1 B GLU B 366 ? 7.41240 -6.46908 13.31588 0.362 29.93103 O ? B ? 23 OE1 1
   ATOM 2715 OE2 B GLU B 366 ? 6.70235 -8.52963 13.17594 0.362 25.92898 O ? B ? 23 OE2 1
   ATOM 2716 N A ASN B 367 ? 7.55267 -5.29458 8.27550 0.638 18.29921 N ? B ? 24 N 1
   ATOM 2717 CA A ASN B 367 ? 6.52278 -5.53527 7.27622 0.638 16.11884 C ? B ? 24 CA 1
   ATOM 2718 C A ASN B 367 ? 7.14532 -5.97003 5.95481 0.638 15.84819 C ? B ? 24 C 1
   ATOM 2719 O A ASN B 367 ? 6.54700 -6.76374 5.21603 0.638 15.28608 O ? B ? 24 O 1
   ATOM 2720 CB A ASN B 367 ? 5.58578 -4.31418 7.11470 0.638 18.73894 C ? B ? 24 CB 1
   ATOM 2721 CG A ASN B 367 ? 4.58030 -4.23427 8.18226 0.638 21.61753 C ? B ? 24 CG 1
   ATOM 2722 OD1 A ASN B 367 ? 4.44560 -5.16288 8.99084 0.638 23.71039 O ? B ? 24 OD1 1
   ATOM 2723 ND2 A ASN B 367 ? 3.77628 -3.16408 8.16652 0.638 27.71042 N ? B ? 24 ND2 1
   ATOM 2724 N B ASN B 367 ? 6.79102 -5.68230 7.67387 0.362 12.64838 N ? B ? 24 N 1
   ATOM 2725 CA B ASN B 367 ? 5.82731 -6.01255 6.62157 0.362 12.84110 C ? B ? 24 CA 1
   ATOM 2726 C B ASN B 367 ? 6.52437 -6.31073 5.28176 0.362 16.30869 C ? B ? 24 C 1
   ATOM 2727 O B ASN B 367 ? 6.04232 -7.13305 4.49978 0.362 10.87412 O ? B ? 24 O 1
   ATOM 2728 CB B ASN B 367 ? 4.77173 -4.90821 6.49038 0.362 14.26096 C ? B ? 24 CB 1
   ATOM 2729 CG B ASN B 367 ? 3.71887 -4.97689 7.60025 0.362 23.30257 C ? B ? 24 CG 1
   ATOM 2730 OD1 B ASN B 367 ? 3.74910 -5.87494 8.41947 0.362 17.42790 O ? B ? 24 OD1 1
   ATOM 2731 ND2 B ASN B 367 ? 2.78778 -4.01354 7.61944 0.362 13.65354 N ? B ? 24 ND2 1
   ATOM 2732 N A VAL B 368 ? 8.32208 -5.40897 5.63406 0.638 15.49029 N ? B ? 25 N 1
   ATOM 2733 CA A VAL B 368 ? 9.03847 -5.79971 4.41571 0.638 13.12148 C ? B ? 25 CA 1
   ATOM 2734 C A VAL B 368 ? 9.50651 -7.24407 4.52572 0.638 13.65854 C ? B ? 25 C 1
   ATOM 2735 O A VAL B 368 ? 9.44552 -8.00814 3.55771 0.638 16.83067 O ? B ? 25 O 1
   ATOM 2736 CB A VAL B 368 ? 10.17103 -4.82473 4.12900 0.638 12.59441 C ? B ? 25 CB 1
   ATOM 2737 CG1 A VAL B 368 ? 11.02835 -5.28040 2.93956 0.638 13.37344 C ? B ? 25 CG1 1
   ATOM 2738 CG2 A VAL B 368 ? 9.57982 -3.43127 3.83356 0.638 22.07065 C ? B ? 25 CG2 1
   ATOM 2739 N B VAL B 368 ? 7.64392 -5.64503 4.98056 0.362 12.64984 N ? B ? 25 N 1
   ATOM 2740 CA B VAL B 368 ? 8.41573 -5.97509 3.77288 0.362 12.81398 C ? B ? 25 CA 1
   ATOM 2741 C B VAL B 368 ? 8.98363 -7.39507 3.84345 0.362 16.05598 C ? B ? 25 C 1
   ATOM 2742 O B VAL B 368 ? 9.03656 -8.10707 2.83177 0.362 13.07501 O ? B ? 25 O 1
   ATOM 2743 CB B VAL B 368 ? 9.51749 -4.92947 3.53872 0.362 11.94636 C ? B ? 25 CB 1
   ATOM 2744 CG1 B VAL B 368 ? 10.37992 -5.32220 2.31928 0.362 12.68467 C ? B ? 25 CG1 1
   ATOM 2745 CG2 B VAL B 368 ? 8.88608 -3.57120 3.33353 0.362 13.30375 C ? B ? 25 CG2 1
   ATOM 2746 N A SER B 369 ? 9.94791 -7.64903 5.71524 0.638 14.65352 N ? B ? 26 N 1
   ATOM 2747 CA A SER B 369 ? 10.37551 -9.04493 5.88424 0.638 15.52533 C ? B ? 26 CA 1
   ATOM 2748 C A SER B 369 ? 9.24395 -10.02620 5.56820 0.638 17.34064 C ? B ? 26 C 1
   ATOM 2749 O A SER B 369 ? 9.46434 -11.06028 4.91409 0.638 17.33595 O ? B ? 26 O 1
   ATOM 2750 CB A SER B 369 ? 10.92319 -9.26147 7.29212 0.638 20.48116 C ? B ? 26 CB 1
   ATOM 2751 OG A SER B 369 ? 11.67329 -10.48000 7.37886 0.638 19.95596 O ? B ? 26 OG 1
   ATOM 2752 N B SER B 369 ? 9.43900 -7.82559 5.02193 0.362 17.43736 N ? B ? 26 N 1
   ATOM 2753 CA B SER B 369 ? 9.99262 -9.17563 5.13358 0.362 12.86751 C ? B ? 26 CA 1
   ATOM 2754 C B SER B 369 ? 8.89160 -10.20944 5.02921 0.362 11.67396 C ? B ? 26 C 1
   ATOM 2755 O B SER B 369 ? 9.01846 -11.21246 4.31688 0.362 14.18812 O ? B ? 26 O 1
   ATOM 2756 CB B SER B 369 ? 10.72141 -9.35059 6.46451 0.362 18.30300 C ? B ? 26 CB 1
   ATOM 2757 OG B SER B 369 ? 11.18472 -10.70718 6.60236 0.362 16.72762 O ? B ? 26 OG 1
   ATOM 2758 N A LEU B 370 ? 8.01404 -9.73568 6.01809 0.638 16.58310 N ? B ? 27 N 1
   ATOM 2759 CA A LEU B 370 ? 6.88771 -10.61721 5.70081 0.638 13.21537 C ? B ? 27 CA 1
   ATOM 2760 C A LEU B 370 ? 6.62642 -10.74533 4.20498 0.638 17.87835 C ? B ? 27 C 1
   ATOM 2761 O A LEU B 370 ? 6.46054 -11.84812 3.66711 0.638 19.33980 O ? B ? 27 O 1
   ATOM 2762 CB A LEU B 370 ? 5.62237 -10.05742 6.38483 0.638 17.43499 C ? B ? 27 CB 1
   ATOM 2763 CG A LEU B 370 ? 4.33838 -10.89442 6.37326 0.638 15.14874 C ? B ? 27 CG 1
   ATOM 2764 CD1 A LEU B 370 ? 3.26283 -10.26139 7.30364 0.638 20.19884 C ? B ? 27 CD1 1
   ATOM 2765 CD2 A LEU B 370 ? 3.67659 -11.16922 5.08189 0.638 18.14255 C ? B ? 27 CD2 1
   ATOM 2766 N B LEU B 370 ? 7.84320 -10.02346 5.82698 0.362 16.46909 N ? B ? 27 N 1
   ATOM 2767 CA B LEU B 370 ? 6.61250 -10.75119 5.66370 0.362 18.08308 C ? B ? 27 CA 1
   ATOM 2768 C B LEU B 370 ? 6.30200 -10.75957 4.17619 0.362 18.55937 C ? B ? 27 C 1
   ATOM 2769 O B LEU B 370 ? 5.99924 -11.80343 3.58090 0.362 21.47931 O ? B ? 27 O 1
   ATOM 2770 CB B LEU B 370 ? 5.57568 -9.98398 6.49251 0.362 17.17628 C ? B ? 27 CB 1
   ATOM 2771 CG B LEU B 370 ? 4.39681 -10.72313 7.06873 0.362 16.09216 C ? B ? 27 CG 1
   ATOM 2772 CD1 B LEU B 370 ? 3.70601 -9.89734 8.13187 0.362 17.04622 C ? B ? 27 CD1 1
   ATOM 2773 CD2 B LEU B 370 ? 3.46608 -10.96699 5.89980 0.362 17.05301 C ? B ? 27 CD2 1
   ATOM 2774 N . ALA B 371 ? 6.46872 -9.59729 3.52875 1.000 17.26284 N ? B ? 28 N 1
   ATOM 2775 CA . ALA B 371 ? 6.09302 -9.55295 2.12964 1.000 15.78092 C ? B ? 28 CA 1
   ATOM 2776 C . ALA B 371 ? 7.12550 -10.26173 1.25124 1.000 14.38786 C ? B ? 28 C 1
   ATOM 2777 O . ALA B 371 ? 6.74222 -10.82162 0.23028 1.000 16.22518 O ? B ? 28 O 1
   ATOM 2778 CB . ALA B 371 ? 6.03668 -8.05646 1.69819 1.000 18.85029 C ? B ? 28 CB 1
   ATOM 2779 N A LYS B 372 ? 8.40853 -10.12189 1.56916 0.602 16.16657 N ? B ? 29 N 1
   ATOM 2780 CA A LYS B 372 ? 9.41762 -10.76961 0.74832 0.602 14.10586 C ? B ? 29 CA 1
   ATOM 2781 C A LYS B 372 ? 9.26534 -12.28401 0.81411 0.602 15.90905 C ? B ? 29 C 1
   ATOM 2782 O A LYS B 372 ? 9.43477 -12.95857 -0.20324 0.602 16.38811 O ? B ? 29 O 1
   ATOM 2783 CB A LYS B 372 ? 10.79538 -10.37017 1.23775 0.602 15.09270 C ? B ? 29 CB 1
   ATOM 2784 CG A LYS B 372 ? 11.30356 -9.04772 0.56252 0.602 12.76467 C ? B ? 29 CG 1
   ATOM 2785 CD A LYS B 372 ? 12.47030 -8.58574 1.35313 0.602 11.81095 C ? B ? 29 CD 1
   ATOM 2786 CE A LYS B 372 ? 13.16700 -7.38881 0.63001 0.602 16.48860 C ? B ? 29 CE 1
   ATOM 2787 NZ A LYS B 372 ? 14.42353 -6.90444 1.25590 0.602 16.89799 N ? B ? 29 NZ 1
   ATOM 2788 N B LYS B 372 ? 8.41644 -10.14448 1.62132 0.398 16.02634 N ? B ? 29 N 1
   ATOM 2789 CA B LYS B 372 ? 9.53358 -10.74500 0.89178 0.398 14.09460 C ? B ? 29 CA 1
   ATOM 2790 C B LYS B 372 ? 9.42544 -12.26119 0.89946 0.398 16.54166 C ? B ? 29 C 1
   ATOM 2791 O B LYS B 372 ? 9.78553 -12.91752 -0.08150 0.398 14.54828 O ? B ? 29 O 1
   ATOM 2792 CB B LYS B 372 ? 10.87100 -10.35026 1.55690 0.398 12.79954 C ? B ? 29 CB 1
   ATOM 2793 CG B LYS B 372 ? 11.39778 -8.93039 1.18377 0.398 11.91009 C ? B ? 29 CG 1
   ATOM 2794 CD B LYS B 372 ? 12.92742 -8.80914 1.17715 0.398 15.21837 C ? B ? 29 CD 1
   ATOM 2795 CE B LYS B 372 ? 13.32352 -7.38474 0.72801 0.398 15.86794 C ? B ? 29 CE 1
   ATOM 2796 NZ B LYS B 372 ? 14.63761 -6.95411 1.24162 0.398 17.72821 N ? B ? 29 NZ 1
   ATOM 2797 N . ALA B 373 ? 8.95388 -12.81634 2.00209 1.000 18.25758 N ? B ? 30 N 1
   ATOM 2798 CA . ALA B 373 ? 8.85608 -14.28887 2.11953 1.000 17.94136 C ? B ? 30 CA 1
   ATOM 2799 C . ALA B 373 ? 7.57824 -14.81822 1.47737 1.000 20.59350 C ? B ? 30 C 1
   ATOM 2800 O . ALA B 373 ? 7.59380 -15.88485 0.85020 1.000 22.53677 O ? B ? 30 O 1
   ATOM 2801 CB . ALA B 373 ? 8.89370 -14.66657 3.58287 1.000 18.20908 C ? B ? 30 CB 1
   ATOM 2802 N A LYS B 374 ? 6.48357 -14.10602 1.76081 0.520 16.51625 N ? B ? 31 N 1
   ATOM 2803 CA A LYS B 374 ? 5.16695 -14.58676 1.44824 0.520 22.32153 C ? B ? 31 CA 1
   ATOM 2804 C A LYS B 374 ? 4.66829 -14.06786 0.12705 0.520 20.04991 C ? B ? 31 C 1
   ATOM 2805 O A LYS B 374 ? 3.68961 -14.59396 -0.41893 0.520 21.09550 O ? B ? 31 O 1
   ATOM 2806 CB A LYS B 374 ? 4.21297 -14.16113 2.55684 0.520 20.78729 C ? B ? 31 CB 1
   ATOM 2807 CG A LYS B 374 ? 3.09271 -15.11066 2.64061 0.520 27.62220 C ? B ? 31 CG 1
   ATOM 2808 CD A LYS B 374 ? 2.38743 -14.83538 3.88808 0.520 23.86119 C ? B ? 31 CD 1
   ATOM 2809 CE A LYS B 374 ? 1.30837 -13.87068 3.72520 0.520 37.81218 C ? B ? 31 CE 1
   ATOM 2810 NZ A LYS B 374 ? 0.41410 -14.06623 4.87799 0.520 49.26731 N ? B ? 31 NZ 1
   ATOM 2811 N B LYS B 374 ? 6.46330 -14.06715 1.49555 0.480 19.43422 N ? B ? 31 N 1
   ATOM 2812 CA B LYS B 374 ? 5.16664 -14.60651 1.05195 0.480 17.72002 C ? B ? 31 CA 1
   ATOM 2813 C B LYS B 374 ? 4.73236 -14.24339 -0.37178 0.480 20.96998 C ? B ? 31 C 1
   ATOM 2814 O B LYS B 374 ? 3.90196 -14.94520 -0.96834 0.480 21.08282 O ? B ? 31 O 1
   ATOM 2815 CB B LYS B 374 ? 4.06004 -14.20370 2.04326 0.480 23.09865 C ? B ? 31 CB 1
   ATOM 2816 CG B LYS B 374 ? 2.69172 -14.85305 1.77807 0.480 18.53372 C ? B ? 31 CG 1
   ATOM 2817 CD B LYS B 374 ? 1.90543 -15.00911 3.05407 0.480 26.74782 C ? B ? 31 CD 1
   ATOM 2818 CE B LYS B 374 ? 2.36104 -14.06054 4.11256 0.480 22.86290 C ? B ? 31 CE 1
   ATOM 2819 NZ B LYS B 374 ? 1.72310 -12.74500 3.92026 0.480 37.66380 N ? B ? 31 NZ 1
   ATOM 2820 N A GLY B 375 ? 5.30179 -13.01958 -0.37540 0.520 13.70928 N ? B ? 32 N 1
   ATOM 2821 CA A GLY B 375 ? 4.92476 -12.50744 -1.66265 0.520 17.71164 C ? B ? 32 CA 1
   ATOM 2822 C A GLY B 375 ? 3.62362 -11.75545 -1.58441 0.520 16.27126 C ? B ? 32 C 1
   ATOM 2823 O A GLY B 375 ? 2.76140 -11.97924 -2.42694 0.520 14.68205 O ? B ? 32 O 1
   ATOM 2824 N B GLY B 375 ? 5.23479 -13.15417 -0.94045 0.480 14.55315 N ? B ? 32 N 1
   ATOM 2825 CA B GLY B 375 ? 4.79626 -12.78782 -2.26702 0.480 18.50745 C ? B ? 32 CA 1
   ATOM 2826 C B GLY B 375 ? 3.45531 -12.08108 -2.29894 0.480 15.46147 C ? B ? 32 C 1
   ATOM 2827 O B GLY B 375 ? 2.64106 -12.34173 -3.18525 0.480 13.88985 O ? B ? 32 O 1
   ATOM 2828 N A VAL B 376 ? 3.45984 -10.88275 -0.58490 0.520 12.87046 N ? B ? 33 N 1
   ATOM 2829 CA A VAL B 376 ? 2.20305 -10.15451 -0.42102 0.520 14.69948 C ? B ? 33 CA 1
   ATOM 2830 C A VAL B 376 ? 2.50006 -8.71465 -0.04364 0.520 17.05934 C ? B ? 33 C 1
   ATOM 2831 O A VAL B 376 ? 3.51318 -8.40672 0.57979 0.520 14.71609 O ? B ? 33 O 1
   ATOM 2832 CB A VAL B 376 ? 1.24715 -10.74899 0.66260 0.520 16.28894 C ? B ? 33 CB 1
   ATOM 2833 CG1 A VAL B 376 ? 0.57330 -12.08902 0.22620 0.520 14.27380 C ? B ? 33 CG1 1
   ATOM 2834 CG2 A VAL B 376 ? 1.98567 -10.87005 1.98463 0.520 19.73836 C ? B ? 33 CG2 1
   ATOM 2835 N B VAL B 376 ? 3.20917 -11.18318 -1.34689 0.480 15.10716 N ? B ? 33 N 1
   ATOM 2836 CA B VAL B 376 ? 1.96409 -10.42870 -1.27141 0.480 16.45080 C ? B ? 33 CA 1
   ATOM 2837 C B VAL B 376 ? 2.25277 -8.99507 -0.82738 0.480 13.28890 C ? B ? 33 C 1
   ATOM 2838 O B VAL B 376 ? 3.25726 -8.71312 -0.18433 0.480 16.27909 O ? B ? 33 O 1
   ATOM 2839 CB B VAL B 376 ? 0.95968 -11.08554 -0.30360 0.480 14.87626 C ? B ? 33 CB 1
   ATOM 2840 CG1 B VAL B 376 ? 0.42057 -12.42715 -0.84807 0.480 17.67001 C ? B ? 33 CG1 1
   ATOM 2841 CG2 B VAL B 376 ? 1.57358 -11.23739 1.07434 0.480 19.40703 C ? B ? 33 CG2 1
   ATOM 2842 N A TRP B 377 ? 1.55647 -7.82793 -0.35103 0.520 14.96365 N ? B ? 34 N 1
   ATOM 2843 CA A TRP B 377 ? 1.61898 -6.47130 0.17846 0.520 13.95266 C ? B ? 34 CA 1
   ATOM 2844 C A TRP B 377 ? 0.21821 -5.90839 0.28799 0.520 19.75117 C ? B ? 34 C 1
   ATOM 2845 O A TRP B 377 ? -0.70049 -6.37797 -0.38076 0.520 19.69025 O ? B ? 34 O 1
   ATOM 2846 CB A TRP B 377 ? 2.45998 -5.54791 -0.72670 0.520 14.52001 C ? B ? 34 CB 1
   ATOM 2847 CG A TRP B 377 ? 2.82059 -4.22609 -0.08830 0.520 14.79808 C ? B ? 34 CG 1
   ATOM 2848 CD1 A TRP B 377 ? 2.37096 -2.98106 -0.42605 0.520 14.32823 C ? B ? 34 CD1 1
   ATOM 2849 CD2 A TRP B 377 ? 3.64189 -4.05189 1.06268 0.520 16.38217 C ? B ? 34 CD2 1
   ATOM 2850 NE1 A TRP B 377 ? 2.91685 -2.04070 0.41348 0.520 16.07638 N ? B ? 34 NE1 1
   ATOM 2851 CE2 A TRP B 377 ? 3.70223 -2.67281 1.34118 0.520 16.33637 C ? B ? 34 CE2 1
   ATOM 2852 CE3 A TRP B 377 ? 4.36158 -4.93295 1.86703 0.520 14.94295 C ? B ? 34 CE3 1
   ATOM 2853 CZ2 A TRP B 377 ? 4.43436 -2.15339 2.41673 0.520 15.77668 C ? B ? 34 CZ2 1
   ATOM 2854 CZ3 A TRP B 377 ? 5.10558 -4.42916 2.92625 0.520 13.93586 C ? B ? 34 CZ3 1
   ATOM 2855 CH2 A TRP B 377 ? 5.10994 -3.05971 3.21568 0.520 16.42078 C ? B ? 34 CH2 1
   ATOM 2856 N B TRP B 377 ? 1.31421 -8.09540 -1.14322 0.480 15.78720 N ? B ? 34 N 1
   ATOM 2857 CA B TRP B 377 ? 1.33643 -6.70591 -0.70244 0.480 15.77427 C ? B ? 34 CA 1
   ATOM 2858 C B TRP B 377 ? -0.08827 -6.18416 -0.52580 0.480 16.58776 C ? B ? 34 C 1
   ATOM 2859 O B TRP B 377 ? -1.00154 -6.59509 -1.23669 0.480 18.06871 O ? B ? 34 O 1
   ATOM 2860 CB B TRP B 377 ? 2.10379 -5.79748 -1.67341 0.480 13.57923 C ? B ? 34 CB 1
   ATOM 2861 CG B TRP B 377 ? 2.39114 -4.45928 -1.00026 0.480 10.66372 C ? B ? 34 CG 1
   ATOM 2862 CD1 B TRP B 377 ? 1.90476 -3.19222 -1.33340 0.480 11.93943 C ? B ? 34 CD1 1
   ATOM 2863 CD2 B TRP B 377 ? 3.17761 -4.27870 0.17987 0.480 16.30347 C ? B ? 34 CD2 1
   ATOM 2864 NE1 B TRP B 377 ? 2.38210 -2.26563 -0.42959 0.480 16.47074 N ? B ? 34 NE1 1
   ATOM 2865 CE2 B TRP B 377 ? 3.16879 -2.90308 0.49732 0.480 16.33807 C ? B ? 34 CE2 1
   ATOM 2866 CE3 B TRP B 377 ? 3.90689 -5.15975 0.99548 0.480 16.44580 C ? B ? 34 CE3 1
   ATOM 2867 CZ2 B TRP B 377 ? 3.86463 -2.38873 1.59723 0.480 15.39320 C ? B ? 34 CZ2 1
   ATOM 2868 CZ3 B TRP B 377 ? 4.59590 -4.64642 2.07217 0.480 16.01455 C ? B ? 34 CZ3 1
   ATOM 2869 CH2 B TRP B 377 ? 4.54215 -3.28184 2.38724 0.480 14.32257 C ? B ? 34 CH2 1
   ATOM 2870 N A SER B 378 ? 0.06675 -4.93088 1.18302 0.520 16.08387 N ? B ? 35 N 1
   ATOM 2871 CA A SER B 378 ? -1.16827 -4.17242 1.30857 0.520 13.68102 C ? B ? 35 CA 1
   ATOM 2872 C A SER B 378 ? -0.80795 -2.70863 1.42049 0.520 22.64829 C ? B ? 35 C 1
   ATOM 2873 O A SER B 378 ? 0.24432 -2.36821 1.95414 0.520 17.83553 O ? B ? 35 O 1
   ATOM 2874 CB A SER B 378 ? -1.96628 -4.58072 2.55330 0.520 18.89652 C ? B ? 35 CB 1
   ATOM 2875 OG A SER B 378 ? -2.17276 -5.96387 2.54736 0.520 22.87682 O ? B ? 35 OG 1
   ATOM 2876 N B SER B 378 ? -0.26627 -5.27654 0.43577 0.480 15.04317 N ? B ? 35 N 1
   ATOM 2877 CA B SER B 378 ? -1.50296 -4.50866 0.62394 0.480 13.40115 C ? B ? 35 CA 1
   ATOM 2878 C B SER B 378 ? -1.12534 -3.06271 0.92306 0.480 17.10103 C ? B ? 35 C 1
   ATOM 2879 O B SER B 378 ? -0.05112 -2.78767 1.46406 0.480 18.50029 O ? B ? 35 O 1
   ATOM 2880 CB B SER B 378 ? -2.30722 -5.02714 1.82567 0.480 15.83406 C ? B ? 35 CB 1
   ATOM 2881 OG B SER B 378 ? -2.60205 -6.39339 1.61704 0.480 20.93207 O ? B ? 35 OG 1
   ATOM 2882 N A THR B 379 ? -1.70975 -1.85902 0.92756 0.520 21.80082 N ? B ? 36 N 1
   ATOM 2883 CA A THR B 379 ? -1.51812 -0.42282 0.85065 0.520 21.25092 C ? B ? 36 CA 1
   ATOM 2884 C A THR B 379 ? -2.86145 0.23800 1.11786 0.520 27.65694 C ? B ? 36 C 1
   ATOM 2885 O A THR B 379 ? -3.90397 -0.41838 1.15834 0.520 24.68594 O ? B ? 36 O 1
   ATOM 2886 CB A THR B 379 ? -0.91817 0.00793 -0.52010 0.520 19.91752 C ? B ? 36 CB 1
   ATOM 2887 OG1 A THR B 379 ? -0.55573 1.38289 -0.49228 0.520 22.84112 O ? B ? 36 OG1 1
   ATOM 2888 CG2 A THR B 379 ? -1.85059 -0.28129 -1.72226 0.520 18.39353 C ? B ? 36 CG2 1
   ATOM 2889 N B THR B 379 ? -2.00142 -2.11265 0.59065 0.480 19.75807 N ? B ? 36 N 1
   ATOM 2890 CA B THR B 379 ? -1.65050 -0.70901 0.85598 0.480 19.88069 C ? B ? 36 CA 1
   ATOM 2891 C B THR B 379 ? -2.87881 0.05040 1.35518 0.480 26.23155 C ? B ? 36 C 1
   ATOM 2892 O B THR B 379 ? -3.91633 -0.54490 1.64135 0.480 25.80744 O ? B ? 36 O 1
   ATOM 2893 CB B THR B 379 ? -0.96658 -0.06151 -0.36144 0.480 20.29467 C ? B ? 36 CB 1
   ATOM 2894 OG1 B THR B 379 ? -0.44838 1.21484 -0.00307 0.480 19.93688 O ? B ? 36 OG1 1
   ATOM 2895 CG2 B THR B 379 ? -1.93112 0.08169 -1.50625 0.480 20.52583 C ? B ? 36 CG2 1
   ATOM 2896 N A LEU B 380 ? -2.81569 1.55039 1.28417 0.520 22.91669 N ? B ? 37 N 1
   ATOM 2897 CA A LEU B 380 ? -4.02362 2.30301 1.65798 0.520 24.17985 C ? B ? 37 CA 1
   ATOM 2898 C A LEU B 380 ? -5.03626 2.28931 0.51334 0.520 26.09420 C ? B ? 37 C 1
   ATOM 2899 O A LEU B 380 ? -4.71755 1.90759 -0.60436 0.520 22.77199 O ? B ? 37 O 1
   ATOM 2900 CB A LEU B 380 ? -3.64175 3.71932 2.06657 0.520 32.37582 C ? B ? 37 CB 1
   ATOM 2901 CG A LEU B 380 ? -2.59020 3.90322 3.17356 0.520 34.60884 C ? B ? 37 CG 1
   ATOM 2902 CD1 A LEU B 380 ? -2.46615 5.34983 3.61917 0.520 48.08385 C ? B ? 37 CD1 1
   ATOM 2903 CD2 A LEU B 380 ? -2.90783 3.01632 4.36099 0.520 43.17990 C ? B ? 37 CD2 1
   ATOM 2904 N B LEU B 380 ? -2.73713 1.37200 1.47898 0.480 21.62124 N ? B ? 37 N 1
   ATOM 2905 CA B LEU B 380 ? -3.88820 2.21372 1.82155 0.480 26.76734 C ? B ? 37 CA 1
   ATOM 2906 C B LEU B 380 ? -4.84832 2.25284 0.63578 0.480 22.86619 C ? B ? 37 C 1
   ATOM 2907 O B LEU B 380 ? -4.40675 2.33293 -0.51579 0.480 23.05570 O ? B ? 37 O 1
   ATOM 2908 CB B LEU B 380 ? -3.42423 3.62741 2.16237 0.480 31.52733 C ? B ? 37 CB 1
   ATOM 2909 CG B LEU B 380 ? -3.04345 4.03367 3.59828 0.480 32.88810 C ? B ? 37 CG 1
   ATOM 2910 CD1 B LEU B 380 ? -1.98655 3.12344 4.19725 0.480 41.09187 C ? B ? 37 CD1 1
   ATOM 2911 CD2 B LEU B 380 ? -2.57118 5.48059 3.63699 0.480 48.11922 C ? B ? 37 CD2 1
   ATOM 2912 N A PRO B 381 ? -6.29323 2.67151 0.77369 0.520 21.24818 N ? B ? 38 N 1
   ATOM 2913 CA A PRO B 381 ? -7.28996 2.61791 -0.29863 0.520 25.56847 C ? B ? 38 CA 1
   ATOM 2914 C A PRO B 381 ? -6.97126 3.47306 -1.50731 0.520 19.30213 C ? B ? 38 C 1
   ATOM 2915 O A PRO B 381 ? -7.15836 3.00413 -2.63865 0.520 25.46293 O ? B ? 38 O 1
   ATOM 2916 CB A PRO B 381 ? -8.58713 3.07554 0.39994 0.520 21.14981 C ? B ? 38 CB 1
   ATOM 2917 CG A PRO B 381 ? -8.35122 2.92639 1.80086 0.520 25.02546 C ? B ? 38 CG 1
   ATOM 2918 CD A PRO B 381 ? -6.90043 2.95725 2.08406 0.520 28.95031 C ? B ? 38 CD 1
   ATOM 2919 N B PRO B 381 ? -6.17484 2.25317 0.88469 0.480 24.26283 N ? B ? 38 N 1
   ATOM 2920 CA B PRO B 381 ? -7.13250 2.00730 -0.20650 0.480 17.46567 C ? B ? 38 CA 1
   ATOM 2921 C B PRO B 381 ? -7.05490 2.97318 -1.36965 0.480 19.05998 C ? B ? 38 C 1
   ATOM 2922 O B PRO B 381 ? -7.45942 2.59664 -2.48012 0.480 23.99207 O ? B ? 38 O 1
   ATOM 2923 CB B PRO B 381 ? -8.51015 2.05534 0.49463 0.480 20.39971 C ? B ? 38 CB 1
   ATOM 2924 CG B PRO B 381 ? -8.22980 1.87298 1.93955 0.480 24.84669 C ? B ? 38 CG 1
   ATOM 2925 CD B PRO B 381 ? -6.84306 2.43900 2.18500 0.480 27.05223 C ? B ? 38 CD 1
   ATOM 2926 N A VAL B 382 ? -6.48982 4.70619 -1.32813 0.520 21.04622 N ? B ? 39 N 1
   ATOM 2927 CA A VAL B 382 ? -6.26892 5.53485 -2.50907 0.520 22.12399 C ? B ? 39 CA 1
   ATOM 2928 C A VAL B 382 ? -5.12313 4.98058 -3.33010 0.520 22.81048 C ? B ? 39 C 1
   ATOM 2929 O A VAL B 382 ? -5.17264 4.98165 -4.56563 0.520 25.94546 O ? B ? 39 O 1
   ATOM 2930 CB A VAL B 382 ? -6.08222 7.01661 -2.14349 0.520 25.35302 C ? B ? 39 CB 1
   ATOM 2931 CG1 A VAL B 382 ? -5.00262 7.17181 -1.11885 0.520 26.12206 C ? B ? 39 CG1 1
   ATOM 2932 CG2 A VAL B 382 ? -5.76629 7.81490 -3.36464 0.520 36.04604 C ? B ? 39 CG2 1
   ATOM 2933 N B VAL B 382 ? -6.55043 4.19690 -1.16989 0.480 22.35510 N ? B ? 39 N 1
   ATOM 2934 CA B VAL B 382 ? -6.39122 5.12481 -2.29633 0.480 20.99501 C ? B ? 39 CA 1
   ATOM 2935 C B VAL B 382 ? -5.40272 4.57066 -3.31353 0.480 25.43498 C ? B ? 39 C 1
   ATOM 2936 O B VAL B 382 ? -5.60758 4.65951 -4.53313 0.480 19.77031 O ? B ? 39 O 1
   ATOM 2937 CB B VAL B 382 ? -5.97605 6.52537 -1.79848 0.480 20.21184 C ? B ? 39 CB 1
   ATOM 2938 CG1 B VAL B 382 ? -5.30805 7.31533 -2.90660 0.480 28.22124 C ? B ? 39 CG1 1
   ATOM 2939 CG2 B VAL B 382 ? -7.19866 7.31569 -1.36349 0.480 26.50862 C ? B ? 39 CG2 1
   ATOM 2940 N A ASN B 383 ? -4.10139 4.44365 -2.65154 0.520 21.17215 N ? B ? 40 N 1
   ATOM 2941 CA A ASN B 383 ? -3.04653 3.74668 -3.38021 0.520 19.59016 C ? B ? 40 CA 1
   ATOM 2942 C A ASN B 383 ? -3.54007 2.40675 -3.89715 0.520 18.18759 C ? B ? 40 C 1
   ATOM 2943 O A ASN B 383 ? -3.18778 2.00744 -5.01475 0.520 18.71466 O ? B ? 40 O 1
   ATOM 2944 CB A ASN B 383 ? -1.85211 3.48555 -2.47180 0.520 17.47465 C ? B ? 40 CB 1
   ATOM 2945 CG A ASN B 383 ? -1.11496 4.73409 -2.11309 0.520 27.68138 C ? B ? 40 CG 1
   ATOM 2946 OD1 A ASN B 383 ? -1.38353 5.80834 -2.64297 0.520 25.33730 O ? B ? 40 OD1 1
   ATOM 2947 ND2 A ASN B 383 ? -0.23078 4.61893 -1.15000 0.520 22.65866 N ? B ? 40 ND2 1
   ATOM 2948 N B ASN B 383 ? -4.32008 3.98375 -2.82210 0.480 22.41396 N ? B ? 40 N 1
   ATOM 2949 CA B ASN B 383 ? -3.30001 3.43562 -3.71125 0.480 20.11540 C ? B ? 40 CA 1
   ATOM 2950 C B ASN B 383 ? -3.74065 2.11659 -4.34606 0.480 21.15620 C ? B ? 40 C 1
   ATOM 2951 O B ASN B 383 ? -3.32195 1.80264 -5.46804 0.480 19.80081 O ? B ? 40 O 1
   ATOM 2952 CB B ASN B 383 ? -2.00494 3.20743 -2.91740 0.480 20.33227 C ? B ? 40 CB 1
   ATOM 2953 CG B ASN B 383 ? -1.20736 4.47613 -2.69180 0.480 24.26275 C ? B ? 40 CG 1
   ATOM 2954 OD1 B ASN B 383 ? -1.23151 5.38506 -3.50634 0.480 21.46656 O ? B ? 40 OD1 1
   ATOM 2955 ND2 B ASN B 383 ? -0.49276 4.52976 -1.57466 0.480 23.77947 N ? B ? 40 ND2 1
   ATOM 2956 N A GLU B 384 ? -4.30521 1.66812 -3.07508 0.520 14.28504 N ? B ? 41 N 1
   ATOM 2957 CA A GLU B 384 ? -4.82411 0.38799 -3.54022 0.520 15.48490 C ? B ? 41 CA 1
   ATOM 2958 C A GLU B 384 ? -5.58262 0.54563 -4.84193 0.520 15.17547 C ? B ? 41 C 1
   ATOM 2959 O A GLU B 384 ? -5.43142 -0.26723 -5.75632 0.520 20.26217 O ? B ? 41 O 1
   ATOM 2960 CB A GLU B 384 ? -5.67995 -0.29948 -2.47661 0.520 22.12620 C ? B ? 41 CB 1
   ATOM 2961 CG A GLU B 384 ? -6.23094 -1.62975 -2.92106 0.520 19.09321 C ? B ? 41 CG 1
   ATOM 2962 CD A GLU B 384 ? -7.34041 -2.09090 -2.01806 0.520 24.04243 C ? B ? 41 CD 1
   ATOM 2963 OE1 A GLU B 384 ? -7.88179 -1.22434 -1.31644 0.520 25.96056 O ? B ? 41 OE1 1
   ATOM 2964 OE2 A GLU B 384 ? -7.66396 -3.29194 -1.97700 0.520 27.38471 O ? B ? 41 OE2 1
   ATOM 2965 N B GLU B 384 ? -4.59053 1.34557 -3.65342 0.480 18.73791 N ? B ? 41 N 1
   ATOM 2966 CA B GLU B 384 ? -5.10918 0.09403 -4.19699 0.480 18.29247 C ? B ? 41 CA 1
   ATOM 2967 C B GLU B 384 ? -5.82083 0.29870 -5.53251 0.480 19.22933 C ? B ? 41 C 1
   ATOM 2968 O B GLU B 384 ? -5.57513 -0.43126 -6.49810 0.480 16.21584 O ? B ? 41 O 1
   ATOM 2969 CB B GLU B 384 ? -6.01896 -0.58988 -3.15983 0.480 19.08154 C ? B ? 41 CB 1
   ATOM 2970 CG B GLU B 384 ? -6.67410 -1.88457 -3.59497 0.480 19.94499 C ? B ? 41 CG 1
   ATOM 2971 CD B GLU B 384 ? -7.49754 -2.53661 -2.48365 0.480 23.24283 C ? B ? 41 CD 1
   ATOM 2972 OE1 B GLU B 384 ? -7.43451 -2.08933 -1.31306 0.480 28.43931 O ? B ? 41 OE1 1
   ATOM 2973 OE2 B GLU B 384 ? -8.18968 -3.53262 -2.78851 0.480 26.33133 O ? B ? 41 OE2 1
   ATOM 2974 N A LYS B 385 ? -6.35603 1.64510 -4.97715 0.520 16.33049 N ? B ? 42 N 1
   ATOM 2975 CA A LYS B 385 ? -7.09219 1.86526 -6.21924 0.520 25.86998 C ? B ? 42 CA 1
   ATOM 2976 C A LYS B 385 ? -6.19264 2.16870 -7.39953 0.520 20.56429 C ? B ? 42 C 1
   ATOM 2977 O A LYS B 385 ? -6.44237 1.67677 -8.50526 0.520 22.20249 O ? B ? 42 O 1
   ATOM 2978 CB A LYS B 385 ? -8.02477 3.03741 -6.04935 0.520 20.46700 C ? B ? 42 CB 1
   ATOM 2979 CG A LYS B 385 ? -9.14894 2.73302 -5.18949 0.520 24.06071 C ? B ? 42 CG 1
   ATOM 2980 CD A LYS B 385 ? -9.56078 3.99720 -4.50891 0.520 46.44130 C ? B ? 42 CD 1
   ATOM 2981 CE A LYS B 385 ? -10.29546 3.62075 -3.29752 0.520 45.11545 C ? B ? 42 CE 1
   ATOM 2982 NZ A LYS B 385 ? -11.24503 2.57868 -3.69955 0.520 51.54703 N ? B ? 42 NZ 1
   ATOM 2983 N B LYS B 385 ? -6.70913 1.29299 -5.62004 0.480 19.24307 N ? B ? 42 N 1
   ATOM 2984 CA B LYS B 385 ? -7.39141 1.50633 -6.89017 0.480 19.19131 C ? B ? 42 CA 1
   ATOM 2985 C B LYS B 385 ? -6.41387 1.96888 -7.94721 0.480 17.64614 C ? B ? 42 C 1
   ATOM 2986 O B LYS B 385 ? -6.52133 1.55879 -9.11039 0.480 18.50590 O ? B ? 42 O 1
   ATOM 2987 CB B LYS B 385 ? -8.52352 2.52442 -6.72530 0.480 30.48693 C ? B ? 42 CB 1
   ATOM 2988 CG B LYS B 385 ? -8.09751 3.77155 -6.02502 0.480 30.57346 C ? B ? 42 CG 1
   ATOM 2989 CD B LYS B 385 ? -9.27833 4.61556 -5.56149 0.480 41.74326 C ? B ? 42 CD 1
   ATOM 2990 CE B LYS B 385 ? -9.69273 4.25150 -4.14455 0.480 46.44714 C ? B ? 42 CE 1
   ATOM 2991 NZ B LYS B 385 ? -10.29707 2.89307 -4.06169 0.480 46.38109 N ? B ? 42 NZ 1
   ATOM 2992 N A LYS B 386 ? -5.19459 3.04320 -7.22138 0.520 21.44939 N ? B ? 43 N 1
   ATOM 2993 CA A LYS B 386 ? -4.29463 3.32959 -8.33488 0.520 21.81073 C ? B ? 43 CA 1
   ATOM 2994 C A LYS B 386 ? -3.60979 2.06064 -8.79262 0.520 20.66763 C ? B ? 43 C 1
   ATOM 2995 O A LYS B 386 ? -3.43822 1.85018 -9.99131 0.520 19.71562 O ? B ? 43 O 1
   ATOM 2996 CB A LYS B 386 ? -3.23020 4.37141 -7.94693 0.520 21.91718 C ? B ? 43 CB 1
   ATOM 2997 CG A LYS B 386 ? -3.73230 5.81667 -7.94556 0.520 26.56069 C ? B ? 43 CG 1
   ATOM 2998 CD A LYS B 386 ? -2.77274 6.78062 -7.24501 0.520 27.54575 C ? B ? 43 CD 1
   ATOM 2999 CE A LYS B 386 ? -1.30576 6.38868 -7.20687 0.520 31.58759 C ? B ? 43 CE 1
   ATOM 3000 NZ A LYS B 386 ? -0.60089 7.39329 -6.30006 0.520 21.63494 N ? B ? 43 NZ 1
   ATOM 3001 N B LYS B 386 ? -5.41554 2.76361 -7.53485 0.480 23.09307 N ? B ? 43 N 1
   ATOM 3002 CA B LYS B 386 ? -4.34558 3.18559 -8.42696 0.480 21.13457 C ? B ? 43 CA 1
   ATOM 3003 C B LYS B 386 ? -3.64973 1.97866 -9.04523 0.480 15.39563 C ? B ? 43 C 1
   ATOM 3004 O B LYS B 386 ? -3.44256 1.93527 -10.25641 0.480 19.86726 O ? B ? 43 O 1
   ATOM 3005 CB B LYS B 386 ? -3.32386 4.06473 -7.66800 0.480 24.85026 C ? B ? 43 CB 1
   ATOM 3006 CG B LYS B 386 ? -3.75463 5.50683 -7.33663 0.480 26.86848 C ? B ? 43 CG 1
   ATOM 3007 CD B LYS B 386 ? -2.62205 6.27599 -6.61980 0.480 25.39504 C ? B ? 43 CD 1
   ATOM 3008 CE B LYS B 386 ? -1.29691 6.19876 -7.39573 0.480 28.99342 C ? B ? 43 CE 1
   ATOM 3009 NZ B LYS B 386 ? -0.26266 7.12573 -6.81519 0.480 26.66527 N ? B ? 43 NZ 1
   ATOM 3010 N A LEU B 387 ? -3.20691 1.22425 -7.83710 0.520 16.24589 N ? B ? 44 N 1
   ATOM 3011 CA A LEU B 387 ? -2.47696 0.00580 -8.16779 0.520 19.50143 C ? B ? 44 CA 1
   ATOM 3012 C A LEU B 387 ? -3.37439 -0.99320 -8.85431 0.520 18.71898 C ? B ? 44 C 1
   ATOM 3013 O A LEU B 387 ? -2.91498 -1.73176 -9.71946 0.520 18.46463 O ? B ? 44 O 1
   ATOM 3014 CB A LEU B 387 ? -1.91969 -0.60792 -6.90473 0.520 16.12982 C ? B ? 44 CB 1
   ATOM 3015 CG A LEU B 387 ? -0.70184 0.12248 -6.34703 0.520 19.28336 C ? B ? 44 CG 1
   ATOM 3016 CD1 A LEU B 387 ? -0.09825 -0.64355 -5.19707 0.520 14.64666 C ? B ? 44 CD1 1
   ATOM 3017 CD2 A LEU B 387 ? 0.27175 0.33537 -7.51546 0.520 17.76618 C ? B ? 44 CD2 1
   ATOM 3018 N B LEU B 387 ? -3.29198 0.99025 -8.22074 0.480 21.03520 N ? B ? 44 N 1
   ATOM 3019 CA B LEU B 387 ? -2.53075 -0.16098 -8.72033 0.480 17.47300 C ? B ? 44 CA 1
   ATOM 3020 C B LEU B 387 ? -3.40985 -1.11112 -9.53936 0.480 18.43778 C ? B ? 44 C 1
   ATOM 3021 O B LEU B 387 ? -2.92938 -1.74219 -10.48997 0.480 17.47529 O ? B ? 44 O 1
   ATOM 3022 CB B LEU B 387 ? -1.85477 -0.91030 -7.56052 0.480 19.96438 C ? B ? 44 CB 1
   ATOM 3023 CG B LEU B 387 ? -0.76915 -0.39664 -6.58124 0.480 20.18264 C ? B ? 44 CG 1
   ATOM 3024 CD1 B LEU B 387 ? -0.35396 -1.44486 -5.52457 0.480 17.65895 C ? B ? 44 CD1 1
   ATOM 3025 CD2 B LEU B 387 ? 0.42382 0.05201 -7.36125 0.480 17.82572 C ? B ? 44 CD2 1
   ATOM 3026 N A ASN B 388 ? -4.65303 -1.04827 -8.47733 0.520 15.81180 N ? B ? 45 N 1
   ATOM 3027 CA A ASN B 388 ? -5.54699 -1.94245 -9.19639 0.520 20.93067 C ? B ? 45 CA 1
   ATOM 3028 C A ASN B 388 ? -5.79398 -1.44386 -10.61455 0.520 22.44618 C ? B ? 45 C 1
   ATOM 3029 O A ASN B 388 ? -5.80104 -2.23047 -11.56039 0.520 18.86321 O ? B ? 45 O 1
   ATOM 3030 CB A ASN B 388 ? -6.87097 -2.07241 -8.44950 0.520 18.74734 C ? B ? 45 CB 1
   ATOM 3031 CG A ASN B 388 ? -6.78611 -3.04362 -7.27032 0.520 20.04096 C ? B ? 45 CG 1
   ATOM 3032 OD1 A ASN B 388 ? -5.93316 -3.94668 -7.23123 0.520 18.74192 O ? B ? 45 OD1 1
   ATOM 3033 ND2 A ASN B 388 ? -7.68019 -2.87202 -6.30549 0.520 19.12577 N ? B ? 45 ND2 1
   ATOM 3034 N B ASN B 388 ? -4.69837 -1.21730 -9.21134 0.480 17.02020 N ? B ? 45 N 1
   ATOM 3035 CA B ASN B 388 ? -5.59091 -2.01800 -10.03456 0.480 15.37083 C ? B ? 45 CA 1
   ATOM 3036 C B ASN B 388 ? -5.70955 -1.41253 -11.42247 0.480 19.82350 C ? B ? 45 C 1
   ATOM 3037 O B ASN B 388 ? -5.62869 -2.12660 -12.42706 0.480 22.91871 O ? B ? 45 O 1
   ATOM 3038 CB B ASN B 388 ? -6.95491 -2.15374 -9.33251 0.480 16.62723 C ? B ? 45 CB 1
   ATOM 3039 CG B ASN B 388 ? -6.88076 -3.10369 -8.15104 0.480 18.77345 C ? B ? 45 CG 1
   ATOM 3040 OD1 B ASN B 388 ? -6.06936 -4.04618 -8.15701 0.480 17.02553 O ? B ? 45 OD1 1
   ATOM 3041 ND2 B ASN B 388 ? -7.68789 -2.85676 -7.11516 0.480 19.13326 N ? B ? 45 ND2 1
   ATOM 3042 N A LEU B 389 ? -6.01227 -0.13216 -10.78619 0.520 22.00464 N ? B ? 46 N 1
   ATOM 3043 CA A LEU B 389 ? -6.17498 0.38483 -12.14253 0.520 22.99171 C ? B ? 46 CA 1
   ATOM 3044 C A LEU B 389 ? -4.95558 0.07659 -12.99343 0.520 22.61940 C ? B ? 46 C 1
   ATOM 3045 O A LEU B 389 ? -5.07427 -0.42043 -14.11319 0.520 24.73660 O ? B ? 46 O 1
   ATOM 3046 CB A LEU B 389 ? -6.41226 1.88972 -12.09509 0.520 24.77652 C ? B ? 46 CB 1
   ATOM 3047 CG A LEU B 389 ? -7.88202 2.24711 -11.98315 0.520 26.29020 C ? B ? 46 CG 1
   ATOM 3048 CD1 A LEU B 389 ? -8.01469 3.76503 -11.76723 0.520 22.67900 C ? B ? 46 CD1 1
   ATOM 3049 CD2 A LEU B 389 ? -8.65400 1.77118 -13.21659 0.520 25.26562 C ? B ? 46 CD2 1
   ATOM 3050 N B LEU B 389 ? -5.82249 -0.07567 -11.49068 0.480 18.64069 N ? B ? 46 N 1
   ATOM 3051 CA B LEU B 389 ? -5.85423 0.61292 -12.77195 0.480 23.02365 C ? B ? 46 CA 1
   ATOM 3052 C B LEU B 389 ? -4.60630 0.30948 -13.57670 0.480 18.51836 C ? B ? 46 C 1
   ATOM 3053 O B LEU B 389 ? -4.68279 0.01481 -14.77301 0.480 21.25448 O ? B ? 46 O 1
   ATOM 3054 CB B LEU B 389 ? -5.96802 2.11631 -12.53231 0.480 22.39536 C ? B ? 46 CB 1
   ATOM 3055 CG B LEU B 389 ? -7.36395 2.56214 -12.07514 0.480 21.83938 C ? B ? 46 CG 1
   ATOM 3056 CD1 B LEU B 389 ? -7.40391 3.97860 -11.45017 0.480 25.05359 C ? B ? 46 CD1 1
   ATOM 3057 CD2 B LEU B 389 ? -8.30933 2.48555 -13.25446 0.480 26.77149 C ? B ? 46 CD2 1
   ATOM 3058 N A ALA B 390 ? -3.76664 0.36658 -12.45794 0.520 20.93040 N ? B ? 47 N 1
   ATOM 3059 CA A ALA B 390 ? -2.52284 0.10937 -13.16933 0.520 20.68542 C ? B ? 47 CA 1
   ATOM 3060 C A ALA B 390 ? -2.35341 -1.37515 -13.52832 0.520 16.54706 C ? B ? 47 C 1
   ATOM 3061 O A ALA B 390 ? -1.82551 -1.70067 -14.59614 0.520 22.87791 O ? B ? 47 O 1
   ATOM 3062 CB A ALA B 390 ? -1.36475 0.59710 -12.30327 0.520 15.48316 C ? B ? 47 CB 1
   ATOM 3063 N B ALA B 390 ? -3.44263 0.37881 -12.92960 0.480 20.07546 N ? B ? 47 N 1
   ATOM 3064 CA B ALA B 390 ? -2.19801 0.17263 -13.64896 0.480 21.37736 C ? B ? 47 CA 1
   ATOM 3065 C B ALA B 390 ? -2.08616 -1.27277 -14.10378 0.480 20.34557 C ? B ? 47 C 1
   ATOM 3066 O B ALA B 390 ? -1.67778 -1.53739 -15.24167 0.480 21.61837 O ? B ? 47 O 1
   ATOM 3067 CB B ALA B 390 ? -1.02157 0.56138 -12.75681 0.480 17.72503 C ? B ? 47 CB 1
   ATOM 3068 N A PHE B 391 ? -2.78322 -2.28637 -12.65539 0.520 17.77507 N ? B ? 48 N 1
   ATOM 3069 CA A PHE B 391 ? -2.64053 -3.71181 -12.96701 0.520 16.95925 C ? B ? 48 CA 1
   ATOM 3070 C A PHE B 391 ? -3.30583 -4.09562 -14.30219 0.520 25.39071 C ? B ? 48 C 1
   ATOM 3071 O A PHE B 391 ? -2.86948 -5.05122 -14.96311 0.520 23.11908 O ? B ? 48 O 1
   ATOM 3072 CB A PHE B 391 ? -3.14549 -4.55072 -11.78631 0.520 16.19376 C ? B ? 48 CB 1
   ATOM 3073 CG A PHE B 391 ? -2.92043 -6.00870 -11.94683 0.520 14.05173 C ? B ? 48 CG 1
   ATOM 3074 CD1 A PHE B 391 ? -1.63018 -6.53755 -11.92846 0.520 20.27793 C ? B ? 48 CD1 1
   ATOM 3075 CD2 A PHE B 391 ? -3.99531 -6.85650 -12.14088 0.520 22.50793 C ? B ? 48 CD2 1
   ATOM 3076 CE1 A PHE B 391 ? -1.42930 -7.85797 -12.09304 0.520 19.83250 C ? B ? 48 CE1 1
   ATOM 3077 CE2 A PHE B 391 ? -3.80194 -8.20471 -12.31119 0.520 22.70753 C ? B ? 48 CE2 1
   ATOM 3078 CZ A PHE B 391 ? -2.50570 -8.71836 -12.29177 0.520 22.83526 C ? B ? 48 CZ 1
   ATOM 3079 N B PHE B 391 ? -2.48613 -2.21292 -13.24064 0.480 16.46329 N ? B ? 48 N 1
   ATOM 3080 CA B PHE B 391 ? -2.39464 -3.63378 -13.58098 0.480 17.91579 C ? B ? 48 CA 1
   ATOM 3081 C B PHE B 391 ? -3.18448 -3.96240 -14.82979 0.480 21.74333 C ? B ? 48 C 1
   ATOM 3082 O B PHE B 391 ? -2.75018 -4.77635 -15.65643 0.480 22.53390 O ? B ? 48 O 1
   ATOM 3083 CB B PHE B 391 ? -2.94863 -4.50707 -12.45997 0.480 17.42558 C ? B ? 48 CB 1
   ATOM 3084 CG B PHE B 391 ? -2.80478 -5.97866 -12.73842 0.480 17.18075 C ? B ? 48 CG 1
   ATOM 3085 CD1 B PHE B 391 ? -1.57710 -6.60346 -12.55628 0.480 18.04669 C ? B ? 48 CD1 1
   ATOM 3086 CD2 B PHE B 391 ? -3.86668 -6.72816 -13.21841 0.480 17.31478 C ? B ? 48 CD2 1
   ATOM 3087 CE1 B PHE B 391 ? -1.41841 -7.91835 -12.82429 0.480 18.42754 C ? B ? 48 CE1 1
   ATOM 3088 CE2 B PHE B 391 ? -3.70348 -8.07321 -13.47357 0.480 17.06989 C ? B ? 48 CE2 1
   ATOM 3089 CZ B PHE B 391 ? -2.46695 -8.67297 -13.27184 0.480 21.80887 C ? B ? 48 CZ 1
   ATOM 3090 N A ARG B 392 ? -4.34368 -3.35515 -14.73210 0.520 28.20959 N ? B ? 49 N 1
   ATOM 3091 CA A ARG B 392 ? -5.07681 -3.67918 -15.96011 0.520 36.74099 C ? B ? 49 CA 1
   ATOM 3092 C A ARG B 392 ? -4.58727 -2.91809 -17.18612 0.520 33.51531 C ? B ? 49 C 1
   ATOM 3093 O A ARG B 392 ? -4.86627 -3.34269 -18.31154 0.520 46.44527 O ? B ? 49 O 1
   ATOM 3094 CB A ARG B 392 ? -6.58453 -3.40685 -15.76569 0.520 31.25454 C ? B ? 49 CB 1
   ATOM 3095 CG A ARG B 392 ? -7.15026 -3.96080 -14.48128 0.520 34.30797 C ? B ? 49 CG 1
   ATOM 3096 CD A ARG B 392 ? -8.42518 -3.20925 -14.06080 0.520 40.83432 C ? B ? 49 CD 1
   ATOM 3097 NE A ARG B 392 ? -9.01488 -3.76674 -12.84965 0.520 26.00377 N ? B ? 49 NE 1
   ATOM 3098 CZ A ARG B 392 ? -9.68530 -3.06870 -11.94034 0.520 36.87729 C ? B ? 49 CZ 1
   ATOM 3099 NH1 A ARG B 392 ? -9.94961 -1.78523 -12.11297 0.520 40.32524 N ? B ? 49 NH1 1
   ATOM 3100 NH2 A ARG B 392 ? -10.10536 -3.67588 -10.82929 0.520 36.66794 N ? B ? 49 NH2 1
   ATOM 3101 N B ARG B 392 ? -4.39538 -3.41645 -14.93332 0.480 27.79484 N ? B ? 49 N 1
   ATOM 3102 CA B ARG B 392 ? -5.22086 -3.62636 -16.10989 0.480 36.42869 C ? B ? 49 CA 1
   ATOM 3103 C B ARG B 392 ? -4.77017 -2.75007 -17.25410 0.480 33.97959 C ? B ? 49 C 1
   ATOM 3104 O B ARG B 392 ? -5.23149 -2.93592 -18.38354 0.480 48.66733 O ? B ? 49 O 1
   ATOM 3105 CB B ARG B 392 ? -6.70016 -3.35705 -15.76635 0.480 31.00139 C ? B ? 49 CB 1
   ATOM 3106 CG B ARG B 392 ? -7.20897 -4.17575 -14.59855 0.480 34.28580 C ? B ? 49 CG 1
   ATOM 3107 CD B ARG B 392 ? -8.70178 -3.93398 -14.35643 0.480 41.82526 C ? B ? 49 CD 1
   ATOM 3108 NE B ARG B 392 ? -8.98010 -2.56297 -13.95178 0.480 40.36459 N ? B ? 49 NE 1
   ATOM 3109 CZ B ARG B 392 ? -9.24847 -2.18120 -12.71220 0.480 34.19581 C ? B ? 49 CZ 1
   ATOM 3110 NH1 B ARG B 392 ? -9.25644 -3.04219 -11.70682 0.480 35.95042 N ? B ? 49 NH1 1
   ATOM 3111 NH2 B ARG B 392 ? -9.53844 -0.90649 -12.47728 0.480 41.89563 N ? B ? 49 NH2 1
   ATOM 3112 N . SER B 393 ? -3.85545 -1.82383 -16.99597 1.000 34.30606 N ? B ? 50 N 1
   ATOM 3113 CA . SER B 393 ? -3.40552 -0.93161 -18.04195 1.000 38.14600 C ? B ? 50 CA 1
   ATOM 3114 C . SER B 393 ? -2.05986 -1.33462 -18.60793 1.000 43.77530 C ? B ? 50 C 1
   ATOM 3115 O . SER B 393 ? -1.83819 -1.17177 -19.80975 1.000 48.74124 O ? B ? 50 O 1
   ATOM 3116 CB . SER B 393 ? -3.38390 0.52253 -17.49670 1.000 31.07590 C ? B ? 50 CB 1
   ATOM 3117 OG . SER B 393 ? -2.05878 1.07175 -17.38343 1.000 34.38724 O ? B ? 50 OG 1
   ATOM 3118 N . ALA B 394 ? -1.18298 -1.90847 -17.78093 1.000 30.66956 N ? B ? 51 N 1
   ATOM 3119 CA . ALA B 394 ? 0.22772 -2.03357 -18.06855 1.000 27.66037 C ? B ? 51 CA 1
   ATOM 3120 C . ALA B 394 ? 0.62668 -3.50073 -18.14978 1.000 21.79915 C ? B ? 51 C 1
   ATOM 3121 O . ALA B 394 ? 0.05233 -4.34838 -17.46914 1.000 26.15509 O ? B ? 51 O 1
   ATOM 3122 CB . ALA B 394 ? 1.07528 -1.30611 -17.00238 1.000 35.25188 C ? B ? 51 CB 1
   ATOM 3123 N A ARG B 395 ? 1.65226 -3.76779 -18.95891 0.495 29.32125 N ? B ? 52 N 1
   ATOM 3124 CA A ARG B 395 ? 2.18042 -5.11733 -19.06019 0.495 26.62403 C ? B ? 52 CA 1
   ATOM 3125 C A ARG B 395 ? 2.78480 -5.61139 -17.74305 0.495 26.17960 C ? B ? 52 C 1
   ATOM 3126 O A ARG B 395 ? 2.88485 -6.83098 -17.55214 0.495 24.53990 O ? B ? 52 O 1
   ATOM 3127 CB A ARG B 395 ? 3.17772 -5.18375 -20.22948 0.495 32.96838 C ? B ? 52 CB 1
   ATOM 3128 CG A ARG B 395 ? 3.41588 -6.56951 -20.79399 0.495 41.58401 C ? B ? 52 CG 1
   ATOM 3129 CD A ARG B 395 ? 4.34470 -6.54096 -22.03084 0.495 51.54374 C ? B ? 52 CD 1
   ATOM 3130 NE A ARG B 395 ? 4.51893 -7.87803 -22.59735 0.495 59.83892 N ? B ? 52 NE 1
   ATOM 3131 CZ A ARG B 395 ? 5.30993 -8.17928 -23.62091 0.495 53.08808 C ? B ? 52 CZ 1
   ATOM 3132 NH1 A ARG B 395 ? 6.02722 -7.25527 -24.24025 0.495 59.48934 N ? B ? 52 NH1 1
   ATOM 3133 NH2 A ARG B 395 ? 5.39635 -9.44436 -24.02445 0.495 49.59973 N ? B ? 52 NH2 1
   ATOM 3134 N B ARG B 395 ? 1.57928 -3.78765 -19.03451 0.505 29.24604 N ? B ? 52 N 1
   ATOM 3135 CA B ARG B 395 ? 2.04774 -5.15759 -19.15852 0.505 26.56203 C ? B ? 52 CA 1
   ATOM 3136 C B ARG B 395 ? 2.70654 -5.62646 -17.86274 0.505 25.89483 C ? B ? 52 C 1
   ATOM 3137 O B ARG B 395 ? 2.42159 -6.72823 -17.36600 0.505 22.90780 O ? B ? 52 O 1
   ATOM 3138 CB B ARG B 395 ? 2.99245 -5.25777 -20.35436 0.505 32.29503 C ? B ? 52 CB 1
   ATOM 3139 CG B ARG B 395 ? 3.59657 -6.60630 -20.50611 0.505 39.64303 C ? B ? 52 CG 1
   ATOM 3140 CD B ARG B 395 ? 4.52113 -6.67001 -21.71483 0.505 51.30389 C ? B ? 52 CD 1
   ATOM 3141 NE B ARG B 395 ? 4.83508 -8.06222 -22.00563 0.505 61.46001 N ? B ? 52 NE 1
   ATOM 3142 CZ B ARG B 395 ? 4.04035 -8.88308 -22.67613 0.505 42.70966 C ? B ? 52 CZ 1
   ATOM 3143 NH1 B ARG B 395 ? 2.92623 -8.45279 -23.24392 0.505 51.68181 N ? B ? 52 NH1 1
   ATOM 3144 NH2 B ARG B 395 ? 4.37457 -10.16416 -22.78053 0.505 52.80065 N ? B ? 52 NH2 1
   ATOM 3145 N A SER B 396 ? 3.14840 -4.70824 -16.82109 0.495 17.17281 N ? B ? 53 N 1
   ATOM 3146 CA A SER B 396 ? 3.72543 -5.04056 -15.51769 0.495 18.84032 C ? B ? 53 CA 1
   ATOM 3147 C A SER B 396 ? 3.57617 -3.84482 -14.58310 0.495 16.91253 C ? B ? 53 C 1
   ATOM 3148 O A SER B 396 ? 3.62192 -2.69007 -15.02534 0.495 23.28145 O ? B ? 53 O 1
   ATOM 3149 CB A SER B 396 ? 5.20918 -5.35967 -15.63159 0.495 16.80880 C ? B ? 53 CB 1
   ATOM 3150 OG A SER B 396 ? 5.36210 -6.59698 -16.31770 0.495 22.52010 O ? B ? 53 OG 1
   ATOM 3151 N B SER B 396 ? 3.58044 -4.80447 -17.28650 0.505 23.05541 N ? B ? 53 N 1
   ATOM 3152 CA B SER B 396 ? 4.11974 -5.05756 -15.95643 0.505 17.40409 C ? B ? 53 CA 1
   ATOM 3153 C B SER B 396 ? 3.82303 -3.84537 -15.10243 0.505 20.45923 C ? B ? 53 C 1
   ATOM 3154 O B SER B 396 ? 4.02986 -2.72873 -15.55312 0.505 16.53005 O ? B ? 53 O 1
   ATOM 3155 CB B SER B 396 ? 5.63255 -5.20697 -15.98590 0.505 20.33845 C ? B ? 53 CB 1
   ATOM 3156 OG B SER B 396 ? 6.00117 -6.45317 -16.57264 0.505 16.12678 O ? B ? 53 OG 1
   ATOM 3157 N A VAL B 397 ? 3.44179 -4.12966 -13.28614 0.495 18.56185 N ? B ? 54 N 1
   ATOM 3158 CA A VAL B 397 ? 3.38077 -3.08341 -12.25860 0.495 15.39306 C ? B ? 54 CA 1
   ATOM 3159 C A VAL B 397 ? 4.41517 -3.38104 -11.18775 0.495 14.62223 C ? B ? 54 C 1
   ATOM 3160 O A VAL B 397 ? 4.31127 -4.39975 -10.50529 0.495 13.30677 O ? B ? 54 O 1
   ATOM 3161 CB A VAL B 397 ? 2.00756 -2.98199 -11.59148 0.495 15.47516 C ? B ? 54 CB 1
   ATOM 3162 CG1 A VAL B 397 ? 2.06057 -1.95192 -10.43300 0.495 16.37534 C ? B ? 54 CG1 1
   ATOM 3163 CG2 A VAL B 397 ? 0.84101 -2.62698 -12.60565 0.495 13.68871 C ? B ? 54 CG2 1
   ATOM 3164 N B VAL B 397 ? 3.32857 -4.04886 -13.89093 0.505 16.22079 N ? B ? 54 N 1
   ATOM 3165 CA B VAL B 397 ? 3.33397 -2.99792 -12.88045 0.505 17.26291 C ? B ? 54 CA 1
   ATOM 3166 C B VAL B 397 ? 4.34385 -3.38190 -11.82259 0.505 13.16394 C ? B ? 54 C 1
   ATOM 3167 O B VAL B 397 ? 4.30726 -4.49907 -11.28018 0.505 13.08743 O ? B ? 54 O 1
   ATOM 3168 CB B VAL B 397 ? 1.95764 -2.79531 -12.25478 0.505 15.77751 C ? B ? 54 CB 1
   ATOM 3169 CG1 B VAL B 397 ? 2.02070 -1.69269 -11.18245 0.505 17.49813 C ? B ? 54 CG1 1
   ATOM 3170 CG2 B VAL B 397 ? 0.96134 -2.41211 -13.33652 0.505 15.70264 C ? B ? 54 CG2 1
   ATOM 3171 N A ILE B 398 ? 5.35377 -2.46069 -10.98804 0.495 12.71405 N ? B ? 55 N 1
   ATOM 3172 CA A ILE B 398 ? 6.52251 -2.63986 -10.12855 0.495 12.00532 C ? B ? 55 CA 1
   ATOM 3173 C A ILE B 398 ? 6.39651 -1.79849 -8.86728 0.495 16.37019 C ? B ? 55 C 1
   ATOM 3174 O A ILE B 398 ? 6.29395 -0.55542 -8.93993 0.495 15.38920 O ? B ? 55 O 1
   ATOM 3175 CB A ILE B 398 ? 7.83732 -2.28762 -10.84943 0.495 13.08921 C ? B ? 55 CB 1
   ATOM 3176 CG1 A ILE B 398 ? 8.03870 -3.08128 -12.15304 0.495 13.59835 C ? B ? 55 CG1 1
   ATOM 3177 CG2 A ILE B 398 ? 9.02985 -2.46647 -9.89877 0.495 13.48970 C ? B ? 55 CG2 1
   ATOM 3178 CD1 A ILE B 398 ? 7.96554 -4.59121 -11.99076 0.495 14.80173 C ? B ? 55 CD1 1
   ATOM 3179 N B ILE B 398 ? 5.27016 -2.48317 -11.56155 0.505 13.86513 N ? B ? 55 N 1
   ATOM 3180 CA B ILE B 398 ? 6.41271 -2.74596 -10.70846 0.505 12.84334 C ? B ? 55 CA 1
   ATOM 3181 C B ILE B 398 ? 6.28450 -1.88998 -9.46250 0.505 12.53304 C ? B ? 55 C 1
   ATOM 3182 O B ILE B 398 ? 5.96333 -0.69080 -9.57303 0.505 12.10103 O ? B ? 55 O 1
   ATOM 3183 CB B ILE B 398 ? 7.70214 -2.39828 -11.46455 0.505 15.93555 C ? B ? 55 CB 1
   ATOM 3184 CG1 B ILE B 398 ? 7.76087 -3.15489 -12.79464 0.505 12.82584 C ? B ? 55 CG1 1
   ATOM 3185 CG2 B ILE B 398 ? 8.90855 -2.68344 -10.61099 0.505 13.35571 C ? B ? 55 CG2 1
   ATOM 3186 CD1 B ILE B 398 ? 7.88733 -4.69092 -12.63038 0.505 12.89629 C ? B ? 55 CD1 1
   ATOM 3187 N A LEU B 399 ? 6.44663 -2.45725 -7.70719 0.495 14.41725 N ? B ? 56 N 1
   ATOM 3188 CA A LEU B 399 ? 6.56628 -1.74733 -6.43986 0.495 13.34946 C ? B ? 56 CA 1
   ATOM 3189 C A LEU B 399 ? 8.04641 -1.69289 -6.08975 0.495 14.34831 C ? B ? 56 C 1
   ATOM 3190 O A LEU B 399 ? 8.68933 -2.71168 -5.82028 0.495 10.58430 O ? B ? 56 O 1
   ATOM 3191 CB A LEU B 399 ? 5.77804 -2.45353 -5.33332 0.495 10.19165 C ? B ? 56 CB 1
   ATOM 3192 CG A LEU B 399 ? 4.30888 -2.65139 -5.68705 0.495 14.85350 C ? B ? 56 CG 1
   ATOM 3193 CD1 A LEU B 399 ? 3.58598 -3.35118 -4.50431 0.495 15.60676 C ? B ? 56 CD1 1
   ATOM 3194 CD2 A LEU B 399 ? 3.63702 -1.40137 -6.00808 0.495 17.74121 C ? B ? 56 CD2 1
   ATOM 3195 N B LEU B 399 ? 6.50676 -2.49392 -8.28751 0.505 14.47128 N ? B ? 56 N 1
   ATOM 3196 CA B LEU B 399 ? 6.50331 -1.82203 -6.98313 0.505 14.80459 C ? B ? 56 CA 1
   ATOM 3197 C B LEU B 399 ? 7.93232 -1.74523 -6.44730 0.505 14.07440 C ? B ? 56 C 1
   ATOM 3198 O B LEU B 399 ? 8.65832 -2.74157 -6.55547 0.505 11.48526 O ? B ? 56 O 1
   ATOM 3199 CB B LEU B 399 ? 5.68840 -2.66658 -5.99924 0.505 11.39611 C ? B ? 56 CB 1
   ATOM 3200 CG B LEU B 399 ? 4.22944 -2.95839 -6.33814 0.505 13.99488 C ? B ? 56 CG 1
   ATOM 3201 CD1 B LEU B 399 ? 3.47008 -3.67678 -5.14636 0.505 16.69604 C ? B ? 56 CD1 1
   ATOM 3202 CD2 B LEU B 399 ? 3.48117 -1.78707 -6.73267 0.505 21.36553 C ? B ? 56 CD2 1
   ATOM 3203 N A ILE B 400 ? 8.63423 -0.53121 -6.16070 0.495 12.48545 N ? B ? 57 N 1
   ATOM 3204 CA A ILE B 400 ? 9.99902 -0.39043 -5.69960 0.495 10.68167 C ? B ? 57 CA 1
   ATOM 3205 C A ILE B 400 ? 9.84999 0.08827 -4.25693 0.495 10.25969 C ? B ? 57 C 1
   ATOM 3206 O A ILE B 400 ? 9.11847 1.06449 -4.00145 0.495 12.42499 O ? B ? 57 O 1
   ATOM 3207 CB A ILE B 400 ? 10.73934 0.62237 -6.59136 0.495 11.50261 C ? B ? 57 CB 1
   ATOM 3208 CG1 A ILE B 400 ? 10.63236 0.16616 -8.08059 0.495 12.65191 C ? B ? 57 CG1 1
   ATOM 3209 CG2 A ILE B 400 ? 12.19569 0.82530 -6.08129 0.495 12.15846 C ? B ? 57 CG2 1
   ATOM 3210 CD1 A ILE B 400 ? 11.16096 1.27276 -9.05454 0.495 13.47907 C ? B ? 57 CD1 1
   ATOM 3211 N B ILE B 400 ? 8.31181 -0.61429 -5.78681 0.505 14.05680 N ? B ? 57 N 1
   ATOM 3212 CA B ILE B 400 ? 9.68949 -0.32481 -5.30017 0.505 9.76990 C ? B ? 57 CA 1
   ATOM 3213 C B ILE B 400 ? 9.73150 0.05476 -3.81236 0.505 14.19226 C ? B ? 57 C 1
   ATOM 3214 O B ILE B 400 ? 9.30143 1.15397 -3.44360 0.505 12.93227 O ? B ? 57 O 1
   ATOM 3215 CB B ILE B 400 ? 10.40414 0.77687 -6.11857 0.505 10.56617 C ? B ? 57 CB 1
   ATOM 3216 CG1 B ILE B 400 ? 10.28198 0.48066 -7.61942 0.505 14.38381 C ? B ? 57 CG1 1
   ATOM 3217 CG2 B ILE B 400 ? 11.86194 0.81726 -5.62244 0.505 13.07419 C ? B ? 57 CG2 1
   ATOM 3218 CD1 B ILE B 400 ? 11.19467 1.50326 -8.50270 0.505 11.40598 C ? B ? 57 CD1 1
   ATOM 3219 N A PHE B 401 ? 10.41066 -0.66244 -3.30577 0.495 16.58510 N ? B ? 58 N 1
   ATOM 3220 CA A PHE B 401 ? 10.11764 -0.54331 -1.87744 0.495 14.97025 C ? B ? 58 CA 1
   ATOM 3221 C A PHE B 401 ? 11.19489 0.25013 -1.14611 0.495 14.42541 C ? B ? 58 C 1
   ATOM 3222 O A PHE B 401 ? 12.37332 0.17561 -1.52804 0.495 14.40864 O ? B ? 58 O 1
   ATOM 3223 CB A PHE B 401 ? 10.03173 -1.92975 -1.23231 0.495 12.79855 C ? B ? 58 CB 1
   ATOM 3224 CG A PHE B 401 ? 8.80988 -2.76606 -1.62350 0.495 16.62147 C ? B ? 58 CG 1
   ATOM 3225 CD1 A PHE B 401 ? 8.75643 -3.44361 -2.85084 0.495 13.46947 C ? B ? 58 CD1 1
   ATOM 3226 CD2 A PHE B 401 ? 7.73258 -2.92697 -0.72667 0.495 12.71174 C ? B ? 58 CD2 1
   ATOM 3227 CE1 A PHE B 401 ? 7.62382 -4.23766 -3.20392 0.495 9.97674 C ? B ? 58 CE1 1
   ATOM 3228 CE2 A PHE B 401 ? 6.60989 -3.71499 -1.06776 0.495 10.43400 C ? B ? 58 CE2 1
   ATOM 3229 CZ A PHE B 401 ? 6.55200 -4.37725 -2.31067 0.495 15.84258 C ? B ? 58 CZ 1
   ATOM 3230 N B PHE B 401 ? 10.33549 -0.78774 -2.98319 0.505 13.35983 N ? B ? 58 N 1
   ATOM 3231 CA B PHE B 401 ? 10.22490 -0.68057 -1.53786 0.505 14.18426 C ? B ? 58 CA 1
   ATOM 3232 C B PHE B 401 ? 11.27247 0.20025 -0.91773 0.505 14.67146 C ? B ? 58 C 1
   ATOM 3233 O B PHE B 401 ? 12.48300 -0.04347 -1.04338 0.505 14.52093 O ? B ? 58 O 1
   ATOM 3234 CB B PHE B 401 ? 10.25319 -2.02906 -0.83355 0.505 17.01410 C ? B ? 58 CB 1
   ATOM 3235 CG B PHE B 401 ? 9.00695 -2.80884 -1.01370 0.505 13.09346 C ? B ? 58 CG 1
   ATOM 3236 CD1 B PHE B 401 ? 8.75531 -3.39584 -2.23950 0.505 14.80554 C ? B ? 58 CD1 1
   ATOM 3237 CD2 B PHE B 401 ? 8.05172 -2.91651 -0.00011 0.505 12.98533 C ? B ? 58 CD2 1
   ATOM 3238 CE1 B PHE B 401 ? 7.61287 -4.09401 -2.46512 0.505 13.30056 C ? B ? 58 CE1 1
   ATOM 3239 CE2 B PHE B 401 ? 6.88712 -3.65135 -0.21564 0.505 13.76633 C ? B ? 58 CE2 1
   ATOM 3240 CZ B PHE B 401 ? 6.65789 -4.23342 -1.44511 0.505 15.73396 C ? B ? 58 CZ 1
   ATOM 3241 N A SER B 402 ? 10.78320 1.02899 -0.08967 0.495 16.63004 N ? B ? 59 N 1
   ATOM 3242 CA A SER B 402 ? 11.72060 1.74177 0.81237 0.495 15.26855 C ? B ? 59 CA 1
   ATOM 3243 C A SER B 402 ? 11.23457 1.80025 2.26993 0.495 15.05761 C ? B ? 59 C 1
   ATOM 3244 O A SER B 402 ? 10.09246 2.21336 2.51477 0.495 16.52162 O ? B ? 59 O 1
   ATOM 3245 CB A SER B 402 ? 11.97695 3.19487 0.35522 0.495 17.58252 C ? B ? 59 CB 1
   ATOM 3246 OG A SER B 402 ? 12.88040 3.79742 1.25625 0.495 17.96265 O ? B ? 59 OG 1
   ATOM 3247 N B SER B 402 ? 10.78915 1.19494 -0.16964 0.505 15.88218 N ? B ? 59 N 1
   ATOM 3248 CA B SER B 402 ? 11.69133 1.98082 0.65145 0.505 14.92838 C ? B ? 59 CA 1
   ATOM 3249 C B SER B 402 ? 11.02597 2.15978 2.00422 0.505 17.62345 C ? B ? 59 C 1
   ATOM 3250 O B SER B 402 ? 10.04350 2.90496 2.10705 0.505 18.65619 O ? B ? 59 O 1
   ATOM 3251 CB B SER B 402 ? 11.96013 3.33542 -0.00607 0.505 16.38838 C ? B ? 59 CB 1
   ATOM 3252 OG B SER B 402 ? 13.02816 3.94165 0.64681 0.505 16.60483 O ? B ? 59 OG 1
   ATOM 3253 N A VAL B 403 ? 12.08296 1.39923 3.23769 0.495 18.24942 N ? B ? 60 N 1
   ATOM 3254 CA A VAL B 403 ? 11.75819 1.52691 4.66748 0.495 19.11472 C ? B ? 60 CA 1
   ATOM 3255 C A VAL B 403 ? 12.08007 2.93898 5.14008 0.495 18.41638 C ? B ? 60 C 1
   ATOM 3256 O A VAL B 403 ? 13.20413 3.42876 4.96512 0.495 19.21508 O ? B ? 60 O 1
   ATOM 3257 CB A VAL B 403 ? 12.50449 0.48845 5.52951 0.495 20.80237 C ? B ? 60 CB 1
   ATOM 3258 CG1 A VAL B 403 ? 12.32018 0.79623 7.04144 0.495 16.67408 C ? B ? 60 CG1 1
   ATOM 3259 CG2 A VAL B 403 ? 12.01911 -0.93978 5.22829 0.495 17.57499 C ? B ? 60 CG2 1
   ATOM 3260 N B VAL B 403 ? 11.52582 1.45701 3.02294 0.505 15.77296 N ? B ? 60 N 1
   ATOM 3261 CA B VAL B 403 ? 11.05495 1.67673 4.38373 0.505 17.00708 C ? B ? 60 CA 1
   ATOM 3262 C B VAL B 403 ? 11.39418 3.12237 4.74078 0.505 17.44100 C ? B ? 60 C 1
   ATOM 3263 O B VAL B 403 ? 12.51371 3.58184 4.51611 0.505 21.89498 O ? B ? 60 O 1
   ATOM 3264 CB B VAL B 403 ? 11.73629 0.66926 5.32865 0.505 19.95961 C ? B ? 60 CB 1
   ATOM 3265 CG1 B VAL B 403 ? 11.38406 0.89939 6.78025 0.505 17.76132 C ? B ? 60 CG1 1
   ATOM 3266 CG2 B VAL B 403 ? 11.35309 -0.73972 4.94388 0.505 18.83789 C ? B ? 60 CG2 1
   ATOM 3267 N A ARG B 404 ? 11.09564 3.57846 5.78509 0.495 22.13667 N ? B ? 61 N 1
   ATOM 3268 CA A ARG B 404 ? 11.23572 4.96535 6.21027 0.495 23.86657 C ? B ? 61 CA 1
   ATOM 3269 C A ARG B 404 ? 12.48079 5.15681 7.06589 0.495 24.26235 C ? B ? 61 C 1
   ATOM 3270 O A ARG B 404 ? 12.79189 4.35205 7.94846 0.495 18.94151 O ? B ? 61 O 1
   ATOM 3271 CB A ARG B 404 ? 9.97065 5.39591 6.96654 0.495 23.25414 C ? B ? 61 CB 1
   ATOM 3272 CG A ARG B 404 ? 8.77523 5.57985 6.04522 0.495 21.53788 C ? B ? 61 CG 1
   ATOM 3273 CD A ARG B 404 ? 7.48844 6.09013 6.76280 0.495 24.70656 C ? B ? 61 CD 1
   ATOM 3274 NE A ARG B 404 ? 6.30751 5.86684 5.94001 0.495 20.01909 N ? B ? 61 NE 1
   ATOM 3275 CZ A ARG B 404 ? 5.76398 6.74549 5.10171 0.495 24.89411 C ? B ? 61 CZ 1
   ATOM 3276 NH1 A ARG B 404 ? 6.22379 7.97992 4.99110 0.495 27.51472 N ? B ? 61 NH1 1
   ATOM 3277 NH2 A ARG B 404 ? 4.74551 6.36653 4.33958 0.495 26.37744 N ? B ? 61 NH2 1
   ATOM 3278 N B ARG B 404 ? 10.42555 3.84280 5.28253 0.505 21.41997 N ? B ? 61 N 1
   ATOM 3279 CA B ARG B 404 ? 10.67566 5.19253 5.78134 0.505 18.51214 C ? B ? 61 CA 1
   ATOM 3280 C B ARG B 404 ? 11.88199 5.20029 6.70379 0.505 20.74893 C ? B ? 61 C 1
   ATOM 3281 O B ARG B 404 ? 12.02781 4.32796 7.56811 0.505 25.90779 O ? B ? 61 O 1
   ATOM 3282 CB B ARG B 404 ? 9.47253 5.63608 6.60347 0.505 24.03528 C ? B ? 61 CB 1
   ATOM 3283 CG B ARG B 404 ? 8.20759 5.64973 5.83705 0.505 31.35178 C ? B ? 61 CG 1
   ATOM 3284 CD B ARG B 404 ? 7.54926 7.00612 5.91920 0.505 34.96623 C ? B ? 61 CD 1
   ATOM 3285 NE B ARG B 404 ? 6.45751 7.03896 4.96232 0.505 39.62023 N ? B ? 61 NE 1
   ATOM 3286 CZ B ARG B 404 ? 5.28644 6.47055 5.18083 0.505 27.72255 C ? B ? 61 CZ 1
   ATOM 3287 NH1 B ARG B 404 ? 4.96349 6.00181 6.37620 0.505 41.83740 N ? B ? 61 NH1 1
   ATOM 3288 NH2 B ARG B 404 ? 4.43314 6.33671 4.17366 0.505 29.80426 N ? B ? 61 NH2 1
   ATOM 3289 N A GLU B 405 ? 13.20630 6.23058 6.76854 0.495 22.06392 N ? B ? 62 N 1
   ATOM 3290 CA A GLU B 405 ? 14.43854 6.64028 7.42181 0.495 23.92830 C ? B ? 62 CA 1
   ATOM 3291 C A GLU B 405 ? 15.57614 5.64263 7.23817 0.495 29.95055 C ? B ? 62 C 1
   ATOM 3292 O A GLU B 405 ? 16.66425 5.84880 7.78610 0.495 30.68613 O ? B ? 62 O 1
   ATOM 3293 CB A GLU B 405 ? 14.21074 7.02997 8.89853 0.495 27.38374 C ? B ? 62 CB 1
   ATOM 3294 CG A GLU B 405 ? 12.92060 7.86110 9.10504 0.495 37.77996 C ? B ? 62 CG 1
   ATOM 3295 CD A GLU B 405 ? 12.52546 8.04621 10.57097 0.495 42.55649 C ? B ? 62 CD 1
   ATOM 3296 OE1 A GLU B 405 ? 13.36418 7.79560 11.45776 0.495 33.20622 O ? B ? 62 OE1 1
   ATOM 3297 OE2 A GLU B 405 ? 11.37027 8.44829 10.83131 0.495 47.71449 O ? B ? 62 OE2 1
   ATOM 3298 N B GLU B 405 ? 12.71949 6.22765 6.54867 0.505 26.27640 N ? B ? 62 N 1
   ATOM 3299 CA B GLU B 405 ? 13.89035 6.50178 7.37997 0.505 28.83230 C ? B ? 62 CA 1
   ATOM 3300 C B GLU B 405 ? 15.03298 5.50686 7.21797 0.505 30.23967 C ? B ? 62 C 1
   ATOM 3301 O B GLU B 405 ? 15.98940 5.53830 8.01492 0.505 29.33472 O ? B ? 62 O 1
   ATOM 3302 CB B GLU B 405 ? 13.51936 6.71363 8.86137 0.505 23.03586 C ? B ? 62 CB 1
   ATOM 3303 CG B GLU B 405 ? 12.69232 7.95679 9.09742 0.505 38.62912 C ? B ? 62 CG 1
   ATOM 3304 CD B GLU B 405 ? 13.46422 9.21675 8.78578 0.505 38.12746 C ? B ? 62 CD 1
   ATOM 3305 OE1 B GLU B 405 ? 14.70342 9.20913 8.95143 0.505 40.11299 O ? B ? 62 OE1 1
   ATOM 3306 OE2 B GLU B 405 ? 12.83622 10.21232 8.36954 0.505 50.03397 O ? B ? 62 OE2 1
   ATOM 3307 N A SER B 406 ? 15.37820 4.55730 6.48138 0.495 25.95346 N ? B ? 63 N 1
   ATOM 3308 CA A SER B 406 ? 16.48830 3.64192 6.31309 0.495 23.67614 C ? B ? 63 CA 1
   ATOM 3309 C A SER B 406 ? 17.51994 4.16858 5.33978 0.495 22.89229 C ? B ? 63 C 1
   ATOM 3310 O A SER B 406 ? 18.64982 3.67606 5.34247 0.495 24.82341 O ? B ? 63 O 1
   ATOM 3311 CB A SER B 406 ? 15.99857 2.28430 5.78774 0.495 23.02611 C ? B ? 63 CB 1
   ATOM 3312 OG A SER B 406 ? 15.70771 2.39563 4.40623 0.495 17.79280 O ? B ? 63 OG 1
   ATOM 3313 N B SER B 406 ? 14.98248 4.62469 6.20738 0.505 22.19372 N ? B ? 63 N 1
   ATOM 3314 CA B SER B 406 ? 16.01545 3.60534 6.05380 0.505 27.82881 C ? B ? 63 CA 1
   ATOM 3315 C B SER B 406 ? 17.24637 4.05260 5.25271 0.505 21.76082 C ? B ? 63 C 1
   ATOM 3316 O B SER B 406 ? 18.28773 3.40513 5.33919 0.505 23.50082 O ? B ? 63 O 1
   ATOM 3317 CB B SER B 406 ? 15.41172 2.33714 5.41393 0.505 23.96133 C ? B ? 63 CB 1
   ATOM 3318 OG B SER B 406 ? 14.96059 2.57901 4.08431 0.505 18.91515 O ? B ? 63 OG 1
   ATOM 3319 N . GLY B 407 ? 17.16649 5.16952 4.52327 1.000 21.50096 N ? B ? 64 N 1
   ATOM 3320 CA . GLY B 407 ? 18.14861 5.62564 3.54067 1.000 20.72079 C ? B ? 64 CA 1
   ATOM 3321 C . GLY B 407 ? 18.40834 4.68370 2.36658 1.000 21.86415 C ? B ? 64 C 1
   ATOM 3322 O . GLY B 407 ? 19.42636 4.83740 1.65575 1.000 20.49734 O ? B ? 64 O 1
   ATOM 3323 N A LYS B 408 ? 17.57800 3.66459 2.19127 0.225 21.50342 N ? B ? 65 N 1
   ATOM 3324 CA A LYS B 408 ? 17.81581 2.69164 1.14424 0.225 17.37697 C ? B ? 65 CA 1
   ATOM 3325 C A LYS B 408 ? 16.48373 2.23756 0.59902 0.225 15.89578 C ? B ? 65 C 1
   ATOM 3326 O A LYS B 408 ? 15.44979 2.36249 1.25945 0.225 16.21466 O ? B ? 65 O 1
   ATOM 3327 CB A LYS B 408 ? 18.50721 1.42231 1.67186 0.225 18.73287 C ? B ? 65 CB 1
   ATOM 3328 CG A LYS B 408 ? 19.73900 1.65374 2.52195 0.225 18.80343 C ? B ? 65 CG 1
   ATOM 3329 CD A LYS B 408 ? 20.33750 0.32729 2.97300 0.225 16.61503 C ? B ? 65 CD 1
   ATOM 3330 CE A LYS B 408 ? 21.55395 0.52226 3.84468 0.225 19.59870 C ? B ? 65 CE 1
   ATOM 3331 NZ A LYS B 408 ? 21.23987 1.28828 5.07828 0.225 11.62200 N ? B ? 65 NZ 1
   ATOM 3332 N B LYS B 408 ? 17.52026 3.70906 2.13248 0.370 21.63856 N ? B ? 65 N 1
   ATOM 3333 CA B LYS B 408 ? 17.75413 2.71222 1.09317 0.370 17.25612 C ? B ? 65 CA 1
   ATOM 3334 C B LYS B 408 ? 16.45011 2.31301 0.42733 0.370 15.91706 C ? B ? 65 C 1
   ATOM 3335 O B LYS B 408 ? 15.36615 2.50437 0.98458 0.370 17.42291 O ? B ? 65 O 1
   ATOM 3336 CB B LYS B 408 ? 18.33710 1.40232 1.67242 0.370 18.76535 C ? B ? 65 CB 1
   ATOM 3337 CG B LYS B 408 ? 19.46880 1.59877 2.66210 0.370 16.29462 C ? B ? 65 CG 1
   ATOM 3338 CD B LYS B 408 ? 19.90908 0.30916 3.29882 0.370 19.65804 C ? B ? 65 CD 1
   ATOM 3339 CE B LYS B 408 ? 21.18836 0.50239 4.06773 0.370 17.14471 C ? B ? 65 CE 1
   ATOM 3340 NZ B LYS B 408 ? 21.87049 -0.78102 4.39224 0.370 29.45418 N ? B ? 65 NZ 1
   ATOM 3341 N C LYS B 408 ? 17.49651 3.72223 2.15191 0.405 21.62965 N ? B ? 65 N 1
   ATOM 3342 CA C LYS B 408 ? 17.67183 2.73340 1.08892 0.405 17.10864 C ? B ? 65 CA 1
   ATOM 3343 C C LYS B 408 ? 16.32986 2.29763 0.51708 0.405 15.76762 C ? B ? 65 C 1
   ATOM 3344 O C LYS B 408 ? 15.27486 2.50238 1.12854 0.405 16.97762 O ? B ? 65 O 1
   ATOM 3345 CB C LYS B 408 ? 18.39943 1.45439 1.57826 0.405 18.81859 C ? B ? 65 CB 1
   ATOM 3346 CG C LYS B 408 ? 19.72693 1.70153 2.30548 0.405 19.66433 C ? B ? 65 CG 1
   ATOM 3347 CD C LYS B 408 ? 20.50969 0.40445 2.61712 0.405 15.14849 C ? B ? 65 CD 1
   ATOM 3348 CE C LYS B 408 ? 21.73274 0.70756 3.46921 0.405 21.19998 C ? B ? 65 CE 1
   ATOM 3349 NZ C LYS B 408 ? 22.58912 -0.47171 3.72182 0.405 34.53557 N ? B ? 65 NZ 1
   ATOM 3350 N A PHE B 409 ? 16.53615 1.68008 -0.61045 0.225 14.96687 N ? B ? 66 N 1
   ATOM 3351 CA A PHE B 409 ? 15.47596 0.81955 -1.10961 0.225 16.54224 C ? B ? 66 CA 1
   ATOM 3352 C A PHE B 409 ? 15.80119 -0.61227 -0.69263 0.225 16.65334 C ? B ? 66 C 1
   ATOM 3353 O A PHE B 409 ? 16.96582 -0.98075 -0.53405 0.225 14.73847 O ? B ? 66 O 1
   ATOM 3354 CB A PHE B 409 ? 15.39423 0.90114 -2.63090 0.225 15.72042 C ? B ? 66 CB 1
   ATOM 3355 CG A PHE B 409 ? 15.19896 2.30313 -3.15540 0.225 15.67109 C ? B ? 66 CG 1
   ATOM 3356 CD1 A PHE B 409 ? 14.03103 2.99749 -2.86980 0.225 14.65831 C ? B ? 66 CD1 1
   ATOM 3357 CD2 A PHE B 409 ? 16.16146 2.91428 -3.95472 0.225 12.25133 C ? B ? 66 CD2 1
   ATOM 3358 CE1 A PHE B 409 ? 13.83432 4.27908 -3.36950 0.225 14.85786 C ? B ? 66 CE1 1
   ATOM 3359 CE2 A PHE B 409 ? 15.96545 4.19531 -4.43508 0.225 14.33251 C ? B ? 66 CE2 1
   ATOM 3360 CZ A PHE B 409 ? 14.81068 4.87286 -4.14092 0.225 15.43642 C ? B ? 66 CZ 1
   ATOM 3361 N B PHE B 409 ? 16.57340 1.71062 -0.76975 0.370 14.13385 N ? B ? 66 N 1
   ATOM 3362 CA B PHE B 409 ? 15.52930 0.81373 -1.26029 0.370 16.52101 C ? B ? 66 CA 1
   ATOM 3363 C B PHE B 409 ? 15.84119 -0.58082 -0.71049 0.370 16.57276 C ? B ? 66 C 1
   ATOM 3364 O B PHE B 409 ? 16.98441 -0.89837 -0.38150 0.370 13.93702 O ? B ? 66 O 1
   ATOM 3365 CB B PHE B 409 ? 15.47521 0.76556 -2.79038 0.370 15.95418 C ? B ? 66 CB 1
   ATOM 3366 CG B PHE B 409 ? 15.27210 2.12417 -3.44477 0.370 14.41409 C ? B ? 66 CG 1
   ATOM 3367 CD1 B PHE B 409 ? 13.98976 2.63363 -3.63715 0.370 17.63190 C ? B ? 66 CD1 1
   ATOM 3368 CD2 B PHE B 409 ? 16.35663 2.89047 -3.87005 0.370 12.10126 C ? B ? 66 CD2 1
   ATOM 3369 CE1 B PHE B 409 ? 13.79562 3.86339 -4.21651 0.370 13.08092 C ? B ? 66 CE1 1
   ATOM 3370 CE2 B PHE B 409 ? 16.15822 4.13579 -4.45146 0.370 14.88092 C ? B ? 66 CE2 1
   ATOM 3371 CZ B PHE B 409 ? 14.89186 4.61555 -4.63580 0.370 13.34330 C ? B ? 66 CZ 1
   ATOM 3372 N C PHE B 409 ? 16.39741 1.64164 -0.66025 0.405 15.42399 N ? B ? 66 N 1
   ATOM 3373 CA C PHE B 409 ? 15.29646 0.83184 -1.20602 0.405 15.64536 C ? B ? 66 CA 1
   ATOM 3374 C C PHE B 409 ? 15.60049 -0.64441 -0.93871 0.405 16.82717 C ? B ? 66 C 1
   ATOM 3375 O C PHE B 409 ? 16.70748 -1.09562 -1.21443 0.405 16.07409 O ? B ? 66 O 1
   ATOM 3376 CB C PHE B 409 ? 15.19609 0.96814 -2.71938 0.405 15.94422 C ? B ? 66 CB 1
   ATOM 3377 CG C PHE B 409 ? 15.03556 2.37044 -3.19196 0.405 16.28211 C ? B ? 66 CG 1
   ATOM 3378 CD1 C PHE B 409 ? 16.14215 3.13474 -3.45608 0.405 16.32660 C ? B ? 66 CD1 1
   ATOM 3379 CD2 C PHE B 409 ? 13.76177 2.91191 -3.41145 0.405 14.80323 C ? B ? 66 CD2 1
   ATOM 3380 CE1 C PHE B 409 ? 15.99279 4.40936 -3.87425 0.405 11.44813 C ? B ? 66 CE1 1
   ATOM 3381 CE2 C PHE B 409 ? 13.62192 4.19621 -3.85178 0.405 13.72703 C ? B ? 66 CE2 1
   ATOM 3382 CZ C PHE B 409 ? 14.74988 4.94097 -4.09326 0.405 15.61453 C ? B ? 66 CZ 1
   ATOM 3383 N A GLN B 410 ? 14.75877 -1.41244 -0.45632 0.225 14.86423 N ? B ? 67 N 1
   ATOM 3384 CA A GLN B 410 ? 14.95503 -2.79339 -0.02245 0.225 17.46222 C ? B ? 67 CA 1
   ATOM 3385 C A GLN B 410 ? 14.60226 -3.82467 -1.08511 0.225 16.14004 C ? B ? 67 C 1
   ATOM 3386 O A GLN B 410 ? 14.66916 -5.03219 -0.79833 0.225 16.58929 O ? B ? 67 O 1
   ATOM 3387 CB A GLN B 410 ? 14.22720 -3.07954 1.30718 0.225 15.53471 C ? B ? 67 CB 1
   ATOM 3388 CG A GLN B 410 ? 14.96206 -2.55933 2.53961 0.225 14.72682 C ? B ? 67 CG 1
   ATOM 3389 CD A GLN B 410 ? 14.94393 -1.04086 2.64279 0.225 16.49723 C ? B ? 67 CD 1
   ATOM 3390 OE1 A GLN B 410 ? 13.91907 -0.41736 2.39866 0.225 15.85236 O ? B ? 67 OE1 1
   ATOM 3391 NE2 A GLN B 410 ? 16.08813 -0.44857 2.97952 0.225 10.99119 N ? B ? 67 NE2 1
   ATOM 3392 N B GLN B 410 ? 14.79998 -1.39602 -0.51743 0.370 14.93373 N ? B ? 67 N 1
   ATOM 3393 CA B GLN B 410 ? 15.01114 -2.76571 -0.05279 0.370 17.57973 C ? B ? 67 CA 1
   ATOM 3394 C B GLN B 410 ? 14.74190 -3.80233 -1.12660 0.370 16.30411 C ? B ? 67 C 1
   ATOM 3395 O B GLN B 410 ? 15.00820 -4.99335 -0.88279 0.370 15.33322 O ? B ? 67 O 1
   ATOM 3396 CB B GLN B 410 ? 14.22748 -3.08052 1.24543 0.370 15.60953 C ? B ? 67 CB 1
   ATOM 3397 CG B GLN B 410 ? 14.85757 -2.51610 2.50837 0.370 14.53747 C ? B ? 67 CG 1
   ATOM 3398 CD B GLN B 410 ? 14.68523 -1.00742 2.61176 0.370 15.93333 C ? B ? 67 CD 1
   ATOM 3399 OE1 B GLN B 410 ? 13.78477 -0.45425 1.97758 0.370 14.20643 O ? B ? 67 OE1 1
   ATOM 3400 NE2 B GLN B 410 ? 15.56260 -0.34444 3.37262 0.370 16.98142 N ? B ? 67 NE2 1
   ATOM 3401 N C GLN B 410 ? 14.60633 -1.40682 -0.43850 0.405 14.63470 N ? B ? 67 N 1
   ATOM 3402 CA C GLN B 410 ? 14.80784 -2.79904 -0.00430 0.405 17.37050 C ? B ? 67 CA 1
   ATOM 3403 C C GLN B 410 ? 14.57761 -3.82485 -1.08925 0.405 16.12281 C ? B ? 67 C 1
   ATOM 3404 O C GLN B 410 ? 14.67986 -5.03795 -0.80164 0.405 16.62206 O ? B ? 67 O 1
   ATOM 3405 CB C GLN B 410 ? 13.87798 -3.17046 1.15763 0.405 15.90216 C ? B ? 67 CB 1
   ATOM 3406 CG C GLN B 410 ? 14.22079 -2.49564 2.41903 0.405 13.10266 C ? B ? 67 CG 1
   ATOM 3407 CD C GLN B 410 ? 13.95458 -1.00746 2.40142 0.405 17.72482 C ? B ? 67 CD 1
   ATOM 3408 OE1 C GLN B 410 ? 12.97113 -0.52359 1.83780 0.405 15.15855 O ? B ? 67 OE1 1
   ATOM 3409 NE2 C GLN B 410 ? 14.85079 -0.27402 3.01369 0.405 12.22688 N ? B ? 67 NE2 1
   ATOM 3410 N . GLY B 411 ? 14.26968 -3.40372 -2.30394 1.000 14.71782 N ? B ? 68 N 1
   ATOM 3411 CA . GLY B 411 ? 14.00287 -4.33348 -3.38708 1.000 15.71634 C ? B ? 68 CA 1
   ATOM 3412 C . GLY B 411 ? 12.82651 -3.90759 -4.24140 1.000 14.53742 C ? B ? 68 C 1
   ATOM 3413 O . GLY B 411 ? 12.24842 -2.79792 -4.04005 1.000 14.87989 O ? B ? 68 O 1
   ATOM 3414 N B PHE B 412 ? 12.39881 -4.76070 -5.15338 0.471 13.59795 N ? B ? 69 N 1
   ATOM 3415 CA B PHE B 412 ? 11.25907 -4.41427 -5.99077 0.471 16.54753 C ? B ? 69 CA 1
   ATOM 3416 C B PHE B 412 ? 10.60201 -5.70110 -6.48064 0.471 14.49461 C ? B ? 69 C 1
   ATOM 3417 O B PHE B 412 ? 11.19361 -6.79087 -6.34201 0.471 11.60361 O ? B ? 69 O 1
   ATOM 3418 CB B PHE B 412 ? 11.68784 -3.39441 -7.06770 0.471 11.37709 C ? B ? 69 CB 1
   ATOM 3419 CG B PHE B 412 ? 12.72270 -3.91206 -8.02961 0.471 9.72393 C ? B ? 69 CG 1
   ATOM 3420 CD1 B PHE B 412 ? 14.06494 -3.79318 -7.76374 0.471 10.88478 C ? B ? 69 CD1 1
   ATOM 3421 CD2 B PHE B 412 ? 12.31666 -4.49702 -9.20699 0.471 13.38760 C ? B ? 69 CD2 1
   ATOM 3422 CE1 B PHE B 412 ? 14.99571 -4.27731 -8.67914 0.471 11.82270 C ? B ? 69 CE1 1
   ATOM 3423 CE2 B PHE B 412 ? 13.23577 -4.99484 -10.11563 0.471 10.83751 C ? B ? 69 CE2 1
   ATOM 3424 CZ B PHE B 412 ? 14.59735 -4.84280 -9.86260 0.471 13.40847 C ? B ? 69 CZ 1
   ATOM 3425 N C PHE B 412 ? 12.54555 -4.68013 -5.29038 0.529 13.27454 N ? B ? 69 N 1
   ATOM 3426 CA C PHE B 412 ? 11.41344 -4.42589 -6.16217 0.529 15.21808 C ? B ? 69 CA 1
   ATOM 3427 C C PHE B 412 ? 10.69061 -5.69841 -6.56050 0.529 14.81278 C ? B ? 69 C 1
   ATOM 3428 O C PHE B 412 ? 11.30462 -6.73154 -6.90640 0.529 10.61590 O ? B ? 69 O 1
   ATOM 3429 CB C PHE B 412 ? 11.66732 -3.45930 -7.35090 0.529 12.66668 C ? B ? 69 CB 1
   ATOM 3430 CG C PHE B 412 ? 12.54761 -4.00707 -8.49279 0.529 11.39243 C ? B ? 69 CG 1
   ATOM 3431 CD1 C PHE B 412 ? 13.93110 -3.88540 -8.44356 0.529 10.81863 C ? B ? 69 CD1 1
   ATOM 3432 CD2 C PHE B 412 ? 11.96023 -4.48569 -9.65905 0.529 12.65495 C ? B ? 69 CD2 1
   ATOM 3433 CE1 C PHE B 412 ? 14.72181 -4.30547 -9.49640 0.529 9.78459 C ? B ? 69 CE1 1
   ATOM 3434 CE2 C PHE B 412 ? 12.76310 -4.87750 -10.74958 0.529 13.00315 C ? B ? 69 CE2 1
   ATOM 3435 CZ C PHE B 412 ? 14.15619 -4.80322 -10.64601 0.529 12.90344 C ? B ? 69 CZ 1
   ATOM 3436 N B ALA B 413 ? 9.40649 -5.56688 -7.11495 0.471 12.62029 N ? B ? 70 N 1
   ATOM 3437 CA B ALA B 413 ? 8.51184 -6.69628 -7.41943 0.471 13.73191 C ? B ? 70 CA 1
   ATOM 3438 C B ALA B 413 ? 7.51082 -6.35374 -8.52146 0.471 14.15947 C ? B ? 70 C 1
   ATOM 3439 O B ALA B 413 ? 7.18702 -5.18847 -8.74892 0.471 12.72158 O ? B ? 70 O 1
   ATOM 3440 CB B ALA B 413 ? 7.76118 -7.19506 -6.16751 0.471 14.57332 C ? B ? 70 CB 1
   ATOM 3441 N C ALA B 413 ? 9.36878 -5.59210 -6.55689 0.529 15.16606 N ? B ? 70 N 1
   ATOM 3442 CA C ALA B 413 ? 8.50825 -6.71824 -6.83498 0.529 12.67038 C ? B ? 70 CA 1
   ATOM 3443 C C ALA B 413 ? 7.47526 -6.32579 -7.88382 0.529 13.64589 C ? B ? 70 C 1
   ATOM 3444 O C ALA B 413 ? 7.17540 -5.13365 -8.09043 0.529 16.92061 O ? B ? 70 O 1
   ATOM 3445 CB C ALA B 413 ? 7.85962 -7.26033 -5.55069 0.529 13.45725 C ? B ? 70 CB 1
   ATOM 3446 N B ARG B 414 ? 6.99056 -7.36971 -9.20571 0.471 10.81146 N ? B ? 71 N 1
   ATOM 3447 CA B ARG B 414 ? 5.94288 -7.13536 -10.20429 0.471 16.64162 C ? B ? 71 CA 1
   ATOM 3448 C B ARG B 414 ? 4.57936 -7.67183 -9.75340 0.471 12.57675 C ? B ? 71 C 1
   ATOM 3449 O B ARG B 414 ? 4.47686 -8.78502 -9.23704 0.471 14.55509 O ? B ? 71 O 1
   ATOM 3450 CB B ARG B 414 ? 6.35607 -7.78753 -11.53346 0.471 12.73021 C ? B ? 71 CB 1
   ATOM 3451 CG B ARG B 414 ? 5.33346 -7.70959 -12.65877 0.471 13.82544 C ? B ? 71 CG 1
   ATOM 3452 CD B ARG B 414 ? 5.82132 -8.48920 -13.92594 0.471 13.49232 C ? B ? 71 CD 1
   ATOM 3453 NE B ARG B 414 ? 4.80590 -8.43361 -14.97664 0.471 11.97039 N ? B ? 71 NE 1
   ATOM 3454 CZ B ARG B 414 ? 3.71854 -9.18730 -14.99473 0.471 19.78791 C ? B ? 71 CZ 1
   ATOM 3455 NH1 B ARG B 414 ? 3.47503 -10.07528 -14.04455 0.471 19.69283 N ? B ? 71 NH1 1
   ATOM 3456 NH2 B ARG B 414 ? 2.82811 -9.01909 -15.96400 0.471 21.91956 N ? B ? 71 NH2 1
   ATOM 3457 N C ARG B 414 ? 6.90571 -7.32989 -8.52883 0.529 14.60760 N ? B ? 71 N 1
   ATOM 3458 CA C ARG B 414 ? 5.90994 -7.11827 -9.56892 0.529 13.52055 C ? B ? 71 CA 1
   ATOM 3459 C C ARG B 414 ? 4.56637 -7.64570 -9.08400 0.529 17.36873 C ? B ? 71 C 1
   ATOM 3460 O C ARG B 414 ? 4.47814 -8.76378 -8.56507 0.529 16.42731 O ? B ? 71 O 1
   ATOM 3461 CB C ARG B 414 ? 6.33515 -7.90780 -10.81251 0.529 14.57444 C ? B ? 71 CB 1
   ATOM 3462 CG C ARG B 414 ? 5.41729 -7.77095 -11.98855 0.529 14.50192 C ? B ? 71 CG 1
   ATOM 3463 CD C ARG B 414 ? 5.82545 -8.77935 -13.09108 0.529 15.28999 C ? B ? 71 CD 1
   ATOM 3464 NE C ARG B 414 ? 4.94298 -8.71303 -14.24847 0.529 17.61263 N ? B ? 71 NE 1
   ATOM 3465 CZ C ARG B 414 ? 3.79153 -9.34975 -14.41680 0.529 17.95427 C ? B ? 71 CZ 1
   ATOM 3466 NH1 C ARG B 414 ? 3.30023 -10.18404 -13.51143 0.529 17.39703 N ? B ? 71 NH1 1
   ATOM 3467 NH2 C ARG B 414 ? 3.08441 -9.11565 -15.51816 0.529 23.25949 N ? B ? 71 NH2 1
   ATOM 3468 N B LEU B 415 ? 3.51625 -6.88509 -9.96509 0.471 14.43880 N ? B ? 72 N 1
   ATOM 3469 CA B LEU B 415 ? 2.18701 -7.41752 -9.69745 0.471 12.89777 C ? B ? 72 CA 1
   ATOM 3470 C B LEU B 415 ? 1.89451 -8.62548 -10.59371 0.471 14.59031 C ? B ? 72 C 1
   ATOM 3471 O B LEU B 415 ? 2.20915 -8.62981 -11.78506 0.471 17.97296 O ? B ? 72 O 1
   ATOM 3472 CB B LEU B 415 ? 1.14297 -6.30984 -9.90904 0.471 12.58464 C ? B ? 72 CB 1
   ATOM 3473 CG B LEU B 415 ? 1.09149 -5.08670 -8.94894 0.471 11.01791 C ? B ? 72 CG 1
   ATOM 3474 CD1 B LEU B 415 ? -0.14513 -4.18646 -9.28167 0.471 15.79034 C ? B ? 72 CD1 1
   ATOM 3475 CD2 B LEU B 415 ? 1.20385 -5.38213 -7.37480 0.471 12.46361 C ? B ? 72 CD2 1
   ATOM 3476 N C LEU B 415 ? 3.51299 -6.84930 -9.23751 0.529 12.40691 N ? B ? 72 N 1
   ATOM 3477 CA C LEU B 415 ? 2.18106 -7.37918 -8.89771 0.529 11.17812 C ? B ? 72 CA 1
   ATOM 3478 C C LEU B 415 ? 1.81229 -8.53689 -9.81649 0.529 15.40515 C ? B ? 72 C 1
   ATOM 3479 O C LEU B 415 ? 1.86615 -8.42527 -11.04986 0.529 14.34783 O ? B ? 72 O 1
   ATOM 3480 CB C LEU B 415 ? 1.10542 -6.31271 -9.10600 0.529 14.29681 C ? B ? 72 CB 1
   ATOM 3481 CG C LEU B 415 ? 0.92835 -5.10925 -8.19013 0.529 20.05722 C ? B ? 72 CG 1
   ATOM 3482 CD1 C LEU B 415 ? 2.17930 -4.31175 -8.15826 0.529 23.32154 C ? B ? 72 CD1 1
   ATOM 3483 CD2 C LEU B 415 ? -0.26804 -4.21015 -8.61694 0.529 19.24433 C ? B ? 72 CD2 1
   ATOM 3484 N B SER B 416 ? 1.32257 -9.68313 -10.01663 0.471 17.18658 N ? B ? 73 N 1
   ATOM 3485 CA B SER B 416 ? 0.78257 -10.74871 -10.84108 0.471 17.69022 C ? B ? 73 CA 1
   ATOM 3486 C B SER B 416 ? -0.72799 -10.78843 -10.81921 0.471 15.81491 C ? B ? 73 C 1
   ATOM 3487 O B SER B 416 ? -1.32693 -11.51275 -11.61242 0.471 22.20654 O ? B ? 73 O 1
   ATOM 3488 CB B SER B 416 ? 1.32948 -12.12634 -10.43586 0.471 18.56663 C ? B ? 73 CB 1
   ATOM 3489 OG B SER B 416 ? 0.95999 -12.52135 -9.13693 0.471 23.43728 O ? B ? 73 OG 1
   ATOM 3490 N C SER B 416 ? 1.35460 -9.63469 -9.21471 0.529 15.56714 N ? B ? 73 N 1
   ATOM 3491 CA C SER B 416 ? 0.76208 -10.69838 -9.98915 0.529 16.39210 C ? B ? 73 CA 1
   ATOM 3492 C C SER B 416 ? -0.73769 -10.79465 -9.84341 0.529 15.83773 C ? B ? 73 C 1
   ATOM 3493 O C SER B 416 ? -1.32117 -11.69582 -10.47089 0.529 19.53741 O ? B ? 73 O 1
   ATOM 3494 CB C SER B 416 ? 1.37667 -12.04457 -9.63208 0.529 18.33826 C ? B ? 73 CB 1
   ATOM 3495 OG C SER B 416 ? 1.03732 -12.37556 -8.31121 0.529 19.61093 O ? B ? 73 OG 1
   ATOM 3496 N B SER B 417 ? -1.35335 -10.03653 -9.92941 0.471 14.15699 N ? B ? 74 N 1
   ATOM 3497 CA B SER B 417 ? -2.81197 -9.99714 -9.84619 0.471 17.88059 C ? B ? 74 CA 1
   ATOM 3498 C B SER B 417 ? -3.22489 -8.61226 -9.36322 0.471 22.27486 C ? B ? 74 C 1
   ATOM 3499 O B SER B 417 ? -2.41419 -7.84338 -8.83866 0.471 21.03331 O ? B ? 74 O 1
   ATOM 3500 CB B SER B 417 ? -3.36451 -11.08384 -8.88449 0.471 18.09948 C ? B ? 74 CB 1
   ATOM 3501 OG B SER B 417 ? -3.15248 -10.72357 -7.52454 0.471 21.15829 O ? B ? 74 OG 1
   ATOM 3502 N C SER B 417 ? -1.35704 -9.96822 -8.99200 0.529 17.19819 N ? B ? 74 N 1
   ATOM 3503 CA C SER B 417 ? -2.81394 -9.84962 -8.93273 0.529 17.66417 C ? B ? 74 CA 1
   ATOM 3504 C C SER B 417 ? -3.20397 -8.42482 -8.60615 0.529 17.92995 C ? B ? 74 C 1
   ATOM 3505 O C SER B 417 ? -2.38045 -7.62769 -8.15544 0.529 22.70335 O ? B ? 74 O 1
   ATOM 3506 CB C SER B 417 ? -3.41589 -10.79003 -7.88571 0.529 23.37308 C ? B ? 74 CB 1
   ATOM 3507 OG C SER B 417 ? -3.28452 -10.27354 -6.57668 0.529 18.05225 O ? B ? 74 OG 1
   ATOM 3508 N B GLU B 418 ? -4.49692 -8.27995 -9.58473 0.471 20.84247 N ? B ? 75 N 1
   ATOM 3509 CA B GLU B 418 ? -5.10236 -7.19780 -8.84277 0.471 18.93535 C ? B ? 75 CA 1
   ATOM 3510 C B GLU B 418 ? -5.28341 -7.60000 -7.38739 0.471 15.42479 C ? B ? 75 C 1
   ATOM 3511 O B GLU B 418 ? -5.05185 -8.74393 -6.98698 0.471 23.47978 O ? B ? 75 O 1
   ATOM 3512 CB B GLU B 418 ? -6.51884 -6.95729 -9.33966 0.471 31.00875 C ? B ? 75 CB 1
   ATOM 3513 CG B GLU B 418 ? -6.64741 -6.86320 -10.78984 0.471 26.35903 C ? B ? 75 CG 1
   ATOM 3514 CD B GLU B 418 ? -8.02503 -6.35610 -11.15703 0.471 38.28917 C ? B ? 75 CD 1
   ATOM 3515 OE1 B GLU B 418 ? -8.86481 -6.21152 -10.25080 0.471 27.34141 O ? B ? 75 OE1 1
   ATOM 3516 OE2 B GLU B 418 ? -8.26866 -6.10412 -12.33910 0.471 32.00448 O ? B ? 75 OE2 1
   ATOM 3517 N C GLU B 418 ? -4.46902 -8.09648 -8.90583 0.529 23.01936 N ? B ? 75 N 1
   ATOM 3518 CA C GLU B 418 ? -5.12139 -6.96482 -8.28219 0.529 22.58135 C ? B ? 75 CA 1
   ATOM 3519 C C GLU B 418 ? -5.37300 -7.28326 -6.80616 0.529 24.09167 C ? B ? 75 C 1
   ATOM 3520 O C GLU B 418 ? -5.16690 -8.40776 -6.33055 0.529 20.78356 O ? B ? 75 O 1
   ATOM 3521 CB C GLU B 418 ? -6.46435 -6.66585 -8.97626 0.529 34.81834 C ? B ? 75 CB 1
   ATOM 3522 CG C GLU B 418 ? -6.42143 -5.98443 -10.36047 0.529 28.28777 C ? B ? 75 CG 1
   ATOM 3523 CD C GLU B 418 ? -7.84269 -5.79058 -10.95280 0.529 31.65271 C ? B ? 75 CD 1
   ATOM 3524 OE1 C GLU B 418 ? -8.48915 -6.79631 -11.32252 0.529 34.20883 O ? B ? 75 OE1 1
   ATOM 3525 OE2 C GLU B 418 ? -8.33334 -4.64573 -11.01016 0.529 36.54058 O ? B ? 75 OE2 1
   ATOM 3526 N B SER B 419 ? -5.76918 -6.65109 -6.58895 0.471 20.06423 N ? B ? 76 N 1
   ATOM 3527 CA B SER B 419 ? -5.96709 -6.88805 -5.16674 0.471 18.25807 C ? B ? 76 CA 1
   ATOM 3528 C B SER B 419 ? -7.14873 -7.83534 -4.95123 0.471 24.16102 C ? B ? 76 C 1
   ATOM 3529 O B SER B 419 ? -8.05669 -7.91056 -5.78186 0.471 22.10436 O ? B ? 76 O 1
   ATOM 3530 CB B SER B 419 ? -6.27041 -5.55720 -4.47626 0.471 21.64933 C ? B ? 76 CB 1
   ATOM 3531 OG B SER B 419 ? -7.54437 -5.08902 -4.87080 0.471 17.76825 O ? B ? 76 OG 1
   ATOM 3532 N C SER B 419 ? -5.80026 -6.28471 -6.04760 0.529 21.26904 N ? B ? 76 N 1
   ATOM 3533 CA C SER B 419 ? -6.08522 -6.58757 -4.65785 0.529 18.75678 C ? B ? 76 CA 1
   ATOM 3534 C C SER B 419 ? -7.28440 -7.51834 -4.59807 0.529 23.46351 C ? B ? 76 C 1
   ATOM 3535 O C SER B 419 ? -8.24703 -7.38567 -5.35256 0.529 29.91592 O ? B ? 76 O 1
   ATOM 3536 CB C SER B 419 ? -6.25223 -5.32556 -3.79391 0.529 21.74358 C ? B ? 76 CB 1
   ATOM 3537 OG C SER B 419 ? -7.42433 -4.59143 -4.06974 0.529 21.33131 O ? B ? 76 OG 1
   ATOM 3538 N . HIS B 420 ? -7.13731 -8.55750 -3.81831 1.000 25.49519 N ? B ? 77 N 1
   ATOM 3539 CA . HIS B 420 ? -8.24840 -9.44812 -3.51811 1.000 32.23098 C ? B ? 77 CA 1
   ATOM 3540 C . HIS B 420 ? -8.60190 -9.38267 -2.04714 1.000 26.51895 C ? B ? 77 C 1
   ATOM 3541 O . HIS B 420 ? -7.73689 -9.27470 -1.17256 1.000 30.22031 O ? B ? 77 O 1
   ATOM 3542 CB . HIS B 420 ? -8.06153 -10.86370 -4.08486 1.000 34.15546 C ? B ? 77 CB 1
   ATOM 3543 CG . HIS B 420 ? -8.13257 -10.88810 -5.58575 1.000 60.12041 C ? B ? 77 CG 1
   ATOM 3544 ND1 . HIS B 420 ? -9.31611 -10.69525 -6.27286 1.000 59.40389 N ? B ? 77 ND1 1
   ATOM 3545 CD2 . HIS B 420 ? -7.16312 -10.98293 -6.53155 1.000 47.46633 C ? B ? 77 CD2 1
   ATOM 3546 CE1 . HIS B 420 ? -9.07880 -10.71615 -7.57413 1.000 55.65423 C ? B ? 77 CE1 1
   ATOM 3547 NE2 . HIS B 420 ? -7.77960 -10.89389 -7.75901 1.000 51.87098 N ? B ? 77 NE2 1
   ATOM 3548 N . HIS B 421 ? -9.91436 -9.39875 -1.77101 1.000 34.81849 N ? B ? 78 N 1
   ATOM 3549 CA . HIS B 421 ? -10.39920 -9.33642 -0.40218 1.000 42.95924 C ? B ? 78 CA 1
   ATOM 3550 C . HIS B 421 ? -10.88096 -10.71685 0.04226 1.000 31.46950 C ? B ? 78 C 1
   ATOM 3551 O . HIS B 421 ? -11.16745 -11.59711 -0.77712 1.000 42.07343 O ? B ? 78 O 1
   ATOM 3552 CB . HIS B 421 ? -11.49902 -8.27689 -0.24522 1.000 42.03929 C ? B ? 78 CB 1
   ATOM 3553 CG . HIS B 421 ? -10.97916 -6.86788 -0.21359 1.000 41.14968 C ? B ? 78 CG 1
   ATOM 3554 ND1 . HIS B 421 ? -10.79532 -6.11969 -1.35570 1.000 43.09072 N ? B ? 78 ND1 1
   ATOM 3555 CD2 . HIS B 421 ? -10.57666 -6.08484 0.81608 1.000 35.55630 C ? B ? 78 CD2 1
   ATOM 3556 CE1 . HIS B 421 ? -10.31194 -4.93410 -1.03102 1.000 46.39441 C ? B ? 78 CE1 1
   ATOM 3557 NE2 . HIS B 421 ? -10.18364 -4.88159 0.28291 1.000 54.19016 N ? B ? 78 NE2 1
   ATOM 3558 N . GLY B 422 ? -10.88906 -10.91742 1.34813 1.000 46.52210 N ? B ? 79 N 1
   ATOM 3559 CA . GLY B 422 ? -11.14128 -12.24993 1.86227 1.000 72.39974 C ? B ? 79 CA 1
   ATOM 3560 C . GLY B 422 ? -9.82009 -12.92635 2.14629 1.000 80.24395 C ? B ? 79 C 1
   ATOM 3561 O . GLY B 422 ? -8.94520 -12.30066 2.74658 1.000 85.14067 O ? B ? 79 O 1
   ATOM 3562 N . GLY B 423 ? -9.65204 -14.18064 1.72848 1.000 75.86949 N ? B ? 80 N 1
   ATOM 3563 CA . GLY B 423 ? -8.37442 -14.86295 1.85533 1.000 58.04374 C ? B ? 80 CA 1
   ATOM 3564 C . GLY B 423 ? -7.79968 -14.94493 3.25850 1.000 73.61404 C ? B ? 80 C 1
   ATOM 3565 O . GLY B 423 ? -8.31754 -14.32665 4.19381 1.000 72.81848 O ? B ? 80 O 1
   ATOM 3566 N . SER B 424 ? -6.73051 -15.71130 3.42838 1.000 77.61654 N ? B ? 81 N 1
   ATOM 3567 CA . SER B 424 ? -6.11669 -15.80683 4.74185 1.000 70.05138 C ? B ? 81 CA 1
   ATOM 3568 C . SER B 424 ? -5.65473 -14.41674 5.15337 1.000 75.64286 C ? B ? 81 C 1
   ATOM 3569 O . SER B 424 ? -4.91067 -13.77159 4.39793 1.000 76.20258 O ? B ? 81 O 1
   ATOM 3570 CB . SER B 424 ? -4.93128 -16.77156 4.72263 1.000 89.30039 C ? B ? 81 CB 1
   ATOM 3571 OG . SER B 424 ? -5.35153 -18.12263 4.83846 1.000 79.10152 O ? B ? 81 OG 1
   ATOM 3572 N . PRO B 425 ? -6.09047 -13.90319 6.29888 1.000 74.08660 N ? B ? 82 N 1
   ATOM 3573 CA . PRO B 425 ? -5.62128 -12.58371 6.72669 1.000 59.64363 C ? B ? 82 CA 1
   ATOM 3574 C . PRO B 425 ? -4.10757 -12.57710 6.85650 1.000 72.72818 C ? B ? 82 C 1
   ATOM 3575 O . PRO B 425 ? -3.50157 -13.52696 7.35906 1.000 60.61220 O ? B ? 82 O 1
   ATOM 3576 CB . PRO B 425 ? -6.29286 -12.39486 8.09051 1.000 61.04392 C ? B ? 82 CB 1
   ATOM 3577 CG . PRO B 425 ? -6.58833 -13.78021 8.55884 1.000 63.75366 C ? B ? 82 CG 1
   ATOM 3578 CD . PRO B 425 ? -6.91699 -14.55964 7.32457 1.000 71.25143 C ? B ? 82 CD 1
   ATOM 3579 N . ILE B 426 ? -3.49726 -11.50543 6.37266 1.000 69.57875 N ? B ? 83 N 1
   ATOM 3580 CA . ILE B 426 ? -2.08703 -11.24312 6.61766 1.000 49.91299 C ? B ? 83 CA 1
   ATOM 3581 C . ILE B 426 ? -2.00533 -10.43102 7.89926 1.000 42.16186 C ? B ? 83 C 1
   ATOM 3582 O . ILE B 426 ? -2.72680 -9.43664 8.05648 1.000 55.02788 O ? B ? 83 O 1
   ATOM 3583 CB . ILE B 426 ? -1.47416 -10.44903 5.45096 1.000 32.46821 C ? B ? 83 CB 1
   ATOM 3584 CG1 . ILE B 426 ? -2.03145 -10.90626 4.11155 1.000 27.44018 C ? B ? 83 CG1 1
   ATOM 3585 CG2 . ILE B 426 ? 0.03637 -10.51460 5.51078 1.000 37.28568 C ? B ? 83 CG2 1
   ATOM 3586 CD1 . ILE B 426 ? -1.66135 -12.25525 3.64999 1.000 57.39549 C ? B ? 83 CD1 1
   ATOM 3587 N . HIS B 427 ? -1.11455 -10.82150 8.80677 1.000 51.60072 N ? B ? 84 N 1
   ATOM 3588 CA . HIS B 427 ? -0.94771 -10.09087 10.06685 1.000 52.18067 C ? B ? 84 CA 1
   ATOM 3589 C . HIS B 427 ? 0.16731 -9.04565 9.95257 1.000 61.63700 C ? B ? 84 C 1
   ATOM 3590 O . HIS B 427 ? 1.19369 -9.09775 10.65470 1.000 37.89828 O ? B ? 84 O 1
   ATOM 3591 CB . HIS B 427 ? -0.67656 -11.05694 11.22278 1.000 72.11497 C ? B ? 84 CB 1
   ATOM 3592 CG . HIS B 427 ? -1.86201 -11.40582 12.07911 1.000 85.50653 C ? B ? 84 CG 1
   ATOM 3593 ND1 . HIS B 427 ? -2.45899 -10.50588 12.93816 1.000 91.60283 N ? B ? 84 ND1 1
   ATOM 3594 CD2 . HIS B 427 ? -2.49431 -12.58893 12.27907 1.000 88.87234 C ? B ? 84 CD2 1
   ATOM 3595 CE1 . HIS B 427 ? -3.44327 -11.10547 13.58682 1.000 93.61613 C ? B ? 84 CE1 1
   ATOM 3596 NE2 . HIS B 427 ? -3.48773 -12.36919 13.20225 1.000 88.64020 N ? B ? 84 NE2 1
   ATOM 3597 N . TRP B 428 ? -0.03807 -8.06521 9.05899 1.000 36.25873 N ? B ? 85 N 1
   ATOM 3598 CA . TRP B 428 ? 0.85090 -6.91625 9.05864 1.000 32.15597 C ? B ? 85 CA 1
   ATOM 3599 C . TRP B 428 ? 0.97566 -6.36028 10.45644 1.000 38.76141 C ? B ? 85 C 1
   ATOM 3600 O . TRP B 428 ? 0.03781 -6.43092 11.26636 1.000 49.17545 O ? B ? 85 O 1
   ATOM 3601 CB . TRP B 428 ? 0.31160 -5.78942 8.16351 1.000 35.20087 C ? B ? 85 CB 1
   ATOM 3602 CG . TRP B 428 ? -0.03289 -6.21370 6.80682 1.000 36.42238 C ? B ? 85 CG 1
   ATOM 3603 CD1 . TRP B 428 ? -1.25988 -6.29527 6.29665 1.000 26.35059 C ? B ? 85 CD1 1
   ATOM 3604 CD2 . TRP B 428 ? 0.87165 -6.62121 5.75704 1.000 24.19713 C ? B ? 85 CD2 1
   ATOM 3605 NE1 . TRP B 428 ? -1.23632 -6.73271 5.01304 1.000 32.34583 N ? B ? 85 NE1 1
   ATOM 3606 CE2 . TRP B 428 ? 0.07162 -6.96772 4.65462 1.000 27.85433 C ? B ? 85 CE2 1
   ATOM 3607 CE3 . TRP B 428 ? 2.25945 -6.78471 5.66984 1.000 26.55856 C ? B ? 85 CE3 1
   ATOM 3608 CZ2 . TRP B 428 ? 0.60352 -7.39514 3.44394 1.000 29.08030 C ? B ? 85 CZ2 1
   ATOM 3609 CZ3 . TRP B 428 ? 2.79912 -7.19832 4.45283 1.000 19.60838 C ? B ? 85 CZ3 1
   ATOM 3610 CH2 . TRP B 428 ? 1.97208 -7.53770 3.38521 1.000 21.50758 C ? B ? 85 CH2 1
   ATOM 3611 N . VAL B 429 ? 2.13138 -5.79535 10.75245 1.000 30.34752 N ? B ? 86 N 1
   ATOM 3612 CA . VAL B 429 ? 2.20771 -4.93401 11.89794 1.000 34.96922 C ? B ? 86 CA 1
   ATOM 3613 C . VAL B 429 ? 1.44002 -3.72074 11.40905 1.000 56.92835 C ? B ? 86 C 1
   ATOM 3614 O . VAL B 429 ? 1.89587 -2.99995 10.51157 1.000 43.37128 O ? B ? 86 O 1
   ATOM 3615 CB . VAL B 429 ? 3.64055 -4.61979 12.33992 1.000 35.01534 C ? B ? 86 CB 1
   ATOM 3616 CG1 . VAL B 429 ? 3.73014 -3.26746 13.02796 1.000 46.86124 C ? B ? 86 CG1 1
   ATOM 3617 CG2 . VAL B 429 ? 4.15616 -5.75131 13.25186 1.000 48.44053 C ? B ? 86 CG2 1
   ATOM 3618 N . LEU B 430 ? 0.22924 -3.55058 11.92331 1.000 43.06331 N ? B ? 87 N 1
   ATOM 3619 CA . LEU B 430 ? -0.55791 -2.38431 11.56580 1.000 57.23760 C ? B ? 87 CA 1
   ATOM 3620 C . LEU B 430 ? 0.02714 -1.16638 12.26554 1.000 58.58442 C ? B ? 87 C 1
   ATOM 3621 O . LEU B 430 ? 0.30395 -1.22468 13.46884 1.000 52.26101 O ? B ? 87 O 1
   ATOM 3622 CB . LEU B 430 ? -1.99784 -2.58871 12.01531 1.000 60.29230 C ? B ? 87 CB 1
   ATOM 3623 CG . LEU B 430 ? -2.68661 -3.82863 11.44825 1.000 59.47698 C ? B ? 87 CG 1
   ATOM 3624 CD1 . LEU B 430 ? -4.02212 -4.04344 12.14364 1.000 57.52427 C ? B ? 87 CD1 1
   ATOM 3625 CD2 . LEU B 430 ? -2.88044 -3.68487 9.94228 1.000 53.88336 C ? B ? 87 CD2 1
   ATOM 3626 N . PRO B 431 ? 0.27597 -0.07662 11.55245 1.000 39.17354 N ? B ? 88 N 1
   ATOM 3627 CA . PRO B 431 ? 0.66101 1.16782 12.22746 1.000 69.06748 C ? B ? 88 CA 1
   ATOM 3628 C . PRO B 431 ? -0.43110 1.58955 13.19860 1.000 72.50156 C ? B ? 88 C 1
   ATOM 3629 O . PRO B 431 ? -1.61594 1.31248 12.98999 1.000 45.26974 O ? B ? 88 O 1
   ATOM 3630 CB . PRO B 431 ? 0.78637 2.17301 11.07724 1.000 57.78091 C ? B ? 88 CB 1
   ATOM 3631 CG . PRO B 431 ? 1.05556 1.34197 9.87765 1.000 67.53588 C ? B ? 88 CG 1
   ATOM 3632 CD . PRO B 431 ? 0.31269 0.04573 10.08914 1.000 60.15807 C ? B ? 88 CD 1
   ATOM 3633 N . ALA B 432 ? -0.01555 2.25183 14.27738 1.000 58.05599 N ? B ? 89 N 1
   ATOM 3634 CA . ALA B 432 ? -0.95216 2.64906 15.32206 1.000 57.89183 C ? B ? 89 CA 1
   ATOM 3635 C . ALA B 432 ? -2.14479 3.37808 14.72327 1.000 68.11203 C ? B ? 89 C 1
   ATOM 3636 O . ALA B 432 ? -1.99568 4.22880 13.84192 1.000 53.22411 O ? B ? 89 O 1
   ATOM 3637 CB . ALA B 432 ? -0.25583 3.54978 16.33934 1.000 46.46868 C ? B ? 89 CB 1
   ATOM 3638 N . GLY B 433 ? -3.33705 3.01197 15.18908 1.000 70.72848 N ? B ? 90 N 1
   ATOM 3639 CA . GLY B 433 ? -4.55348 3.59009 14.66084 1.000 77.03844 C ? B ? 90 CA 1
   ATOM 3640 C . GLY B 433 ? -4.89399 3.21703 13.23411 1.000 78.45240 C ? B ? 90 C 1
   ATOM 3641 O . GLY B 433 ? -5.74543 3.87559 12.63195 1.000 76.08516 O ? B ? 90 O 1
   ATOM 3642 N . MET B 434 ? -4.25557 2.19579 12.66380 1.000 66.07180 N ? B ? 91 N 1
   ATOM 3643 CA . MET B 434 ? -4.61817 1.67308 11.35044 1.000 78.16297 C ? B ? 91 CA 1
   ATOM 3644 C . MET B 434 ? -5.26366 0.30490 11.52490 1.000 77.41049 C ? B ? 91 C 1
   ATOM 3645 O . MET B 434 ? -4.75024 -0.54025 12.26603 1.000 72.98132 O ? B ? 91 O 1
   ATOM 3646 CB . MET B 434 ? -3.41649 1.58642 10.39415 1.000 81.55380 C ? B ? 91 CB 1
   ATOM 3647 CG . MET B 434 ? -2.76471 2.93763 10.04731 1.000 81.25302 C ? B ? 91 CG 1
   ATOM 3648 SD . MET B 434 ? -2.19679 3.19916 8.33607 1.000 85.99317 S ? B ? 91 SD 1
   ATOM 3649 CE . MET B 434 ? -1.82764 1.53764 7.77099 1.000 59.01650 C ? B ? 91 CE 1
   ATOM 3650 N . SER B 435 ? -6.38456 0.09513 10.84135 1.000 81.72814 N ? B ? 92 N 1
   ATOM 3651 CA . SER B 435 ? -7.18401 -1.10434 11.01594 1.000 67.35092 C ? B ? 92 CA 1
   ATOM 3652 C . SER B 435 ? -6.81549 -2.15685 9.98532 1.000 78.87300 C ? B ? 92 C 1
   ATOM 3653 O . SER B 435 ? -6.31661 -1.84567 8.89891 1.000 61.47873 O ? B ? 92 O 1
   ATOM 3654 CB . SER B 435 ? -8.67188 -0.78186 10.90672 1.000 67.94107 C ? B ? 92 CB 1
   ATOM 3655 OG . SER B 435 ? -9.05948 0.11056 11.92972 1.000 95.63373 O ? B ? 92 OG 1
   ATOM 3656 N . ALA B 436 ? -7.06258 -3.41929 10.34730 1.000 63.82737 N ? B ? 93 N 1
   ATOM 3657 CA . ALA B 436 ? -6.87661 -4.50537 9.39587 1.000 71.65436 C ? B ? 93 CA 1
   ATOM 3658 C . ALA B 436 ? -7.68875 -4.26017 8.13196 1.000 79.45144 C ? B ? 93 C 1
   ATOM 3659 O . ALA B 436 ? -7.23107 -4.55421 7.02034 1.000 65.40699 O ? B ? 93 O 1
   ATOM 3660 CB . ALA B 436 ? -7.26364 -5.83555 10.04579 1.000 72.23172 C ? B ? 93 CB 1
   ATOM 3661 N . LYS B 437 ? -8.89038 -3.69667 8.28274 1.000 78.60267 N ? B ? 94 N 1
   ATOM 3662 CA . LYS B 437 ? -9.72157 -3.39469 7.12352 1.000 72.91289 C ? B ? 94 CA 1
   ATOM 3663 C . LYS B 437 ? -9.13440 -2.26704 6.29008 1.000 75.39534 C ? B ? 94 C 1
   ATOM 3664 O . LYS B 437 ? -9.36369 -2.21353 5.07814 1.000 70.97287 O ? B ? 94 O 1
   ATOM 3665 CB . LYS B 437 ? -11.12929 -3.01373 7.57659 1.000 70.20765 C ? B ? 94 CB 1
   ATOM 3666 CG . LYS B 437 ? -11.66586 -3.88961 8.69228 1.000 90.55726 C ? B ? 94 CG 1
   ATOM 3667 CD . LYS B 437 ? -11.83733 -5.32823 8.22804 1.000 102.83224 C ? B ? 94 CD 1
   ATOM 3668 CE . LYS B 437 ? -12.83892 -5.41937 7.08635 1.000 105.21379 C ? B ? 94 CE 1
   ATOM 3669 NZ . LYS B 437 ? -13.17279 -6.83031 6.74485 1.000 93.30023 N ? B ? 94 NZ 1
   ATOM 3670 N . MET B 438 ? -8.38942 -1.35768 6.91937 1.000 75.36756 N ? B ? 95 N 1
   ATOM 3671 CA . MET B 438 ? -7.82238 -0.22983 6.19154 1.000 63.69903 C ? B ? 95 CA 1
   ATOM 3672 C . MET B 438 ? -6.85135 -0.70428 5.11884 1.000 66.94451 C ? B ? 95 C 1
   ATOM 3673 O . MET B 438 ? -6.92344 -0.27466 3.96465 1.000 69.87011 O ? B ? 95 O 1
   ATOM 3674 CB . MET B 438 ? -7.12947 0.71244 7.16859 1.000 58.01175 C ? B ? 95 CB 1
   ATOM 3675 CG . MET B 438 ? -8.06052 1.48390 8.07981 1.000 84.78199 C ? B ? 95 CG 1
   ATOM 3676 SD . MET B 438 ? -7.53626 3.20170 8.22787 1.000 106.05384 S ? B ? 95 SD 1
   ATOM 3677 CE . MET B 438 ? -7.57020 3.69946 6.49888 1.000 90.82667 C ? B ? 95 CE 1
   ATOM 3678 N . LEU B 439 ? -5.93476 -1.59347 5.47965 1.000 49.50969 N ? B ? 96 N 1
   ATOM 3679 CA . LEU B 439 ? -5.02355 -2.13828 4.48525 1.000 67.64523 C ? B ? 96 CA 1
   ATOM 3680 C . LEU B 439 ? -5.83638 -2.99540 3.51051 1.000 73.89910 C ? B ? 96 C 1
   ATOM 3681 O . LEU B 439 ? -6.01181 -2.62563 2.33951 1.000 60.96883 O ? B ? 96 O 1
   ATOM 3682 CB . LEU B 439 ? -3.85388 -2.85213 5.18488 1.000 39.96549 C ? B ? 96 CB 1
   ATOM 3683 CG . LEU B 439 ? -2.74355 -1.87736 5.60587 1.000 51.15238 C ? B ? 96 CG 1
   ATOM 3684 CD1 . LEU B 439 ? -1.65525 -2.46581 6.52528 1.000 37.01520 C ? B ? 96 CD1 1
   ATOM 3685 CD2 . LEU B 439 ? -2.08575 -1.37468 4.35210 1.000 32.45865 C ? B ? 96 CD2 1
   ATOM 3686 N . GLY B 440 ? -6.36785 -4.11610 3.99492 1.000 57.91485 N ? B ? 97 N 1
   ATOM 3687 CA . GLY B 440 ? -7.48990 -4.79016 3.36283 1.000 65.26692 C ? B ? 97 CA 1
   ATOM 3688 C . GLY B 440 ? -7.23156 -5.65840 2.14675 1.000 58.98937 C ? B ? 97 C 1
   ATOM 3689 O . GLY B 440 ? -7.22442 -6.88927 2.24729 1.000 47.68211 O ? B ? 97 O 1
   ATOM 3690 N . GLY B 441 ? -7.07765 -5.03811 0.97904 1.000 34.52981 N ? B ? 98 N 1
   ATOM 3691 CA . GLY B 441 ? -6.91021 -5.80026 -0.23844 1.000 34.00854 C ? B ? 98 CA 1
   ATOM 3692 C . GLY B 441 ? -5.48641 -6.33617 -0.30290 1.000 24.49131 C ? B ? 98 C 1
   ATOM 3693 O . GLY B 441 ? -4.55018 -5.66975 0.12700 1.000 31.35112 O ? B ? 98 O 1
   ATOM 3694 N . VAL B 442 ? -5.36743 -7.58586 -0.74696 1.000 25.31159 N ? B ? 99 N 1
   ATOM 3695 CA . VAL B 442 ? -4.07010 -8.26195 -0.83207 1.000 24.30140 C ? B ? 99 CA 1
   ATOM 3696 C . VAL B 442 ? -3.72429 -8.42459 -2.28281 1.000 23.26495 C ? B ? 99 C 1
   ATOM 3697 O . VAL B 442 ? -4.44746 -9.09428 -3.04015 1.000 26.83313 O ? B ? 99 O 1
   ATOM 3698 CB . VAL B 442 ? -4.08520 -9.61229 -0.10487 1.000 21.04275 C ? B ? 99 CB 1
   ATOM 3699 CG1 . VAL B 442 ? -2.70460 -10.29604 -0.29567 1.000 23.07736 C ? B ? 99 CG1 1
   ATOM 3700 CG2 . VAL B 442 ? -4.32111 -9.37316 1.35130 1.000 25.61407 C ? B ? 99 CG2 1
   ATOM 3701 N . PHE B 443 ? -2.57793 -7.82083 -2.69781 1.000 19.82285 N ? B ? 100 N 1
   ATOM 3702 CA . PHE B 443 ? -1.99438 -8.09015 -3.98600 1.000 21.20026 C ? B ? 100 CA 1
   ATOM 3703 C . PHE B 443 ? -0.99166 -9.22076 -3.85230 1.000 17.47190 C ? B ? 100 C 1
   ATOM 3704 O . PHE B 443 ? -0.20549 -9.20759 -2.90955 1.000 19.60677 O ? B ? 100 O 1
   ATOM 3705 CB . PHE B 443 ? -1.17272 -6.87445 -4.42678 1.000 17.44147 C ? B ? 100 CB 1
   ATOM 3706 CG . PHE B 443 ? -2.01782 -5.59646 -4.65323 1.000 17.21519 C ? B ? 100 CG 1
   ATOM 3707 CD1 . PHE B 443 ? -2.26451 -4.70906 -3.63359 1.000 19.69584 C ? B ? 100 CD1 1
   ATOM 3708 CD2 . PHE B 443 ? -2.46387 -5.35365 -5.91790 1.000 20.25250 C ? B ? 100 CD2 1
   ATOM 3709 CE1 . PHE B 443 ? -3.01006 -3.55444 -3.86853 1.000 21.28950 C ? B ? 100 CE1 1
   ATOM 3710 CE2 . PHE B 443 ? -3.25817 -4.16933 -6.17755 1.000 18.70971 C ? B ? 100 CE2 1
   ATOM 3711 CZ . PHE B 443 ? -3.52195 -3.34220 -5.15074 1.000 18.24753 C ? B ? 100 CZ 1
   ATOM 3712 N . LYS B 444 ? -1.02940 -10.11995 -4.80783 1.000 18.83356 N ? B ? 101 N 1
   ATOM 3713 CA . LYS B 444 ? 0.04332 -11.11067 -4.94694 1.000 22.52547 C ? B ? 101 CA 1
   ATOM 3714 C . LYS B 444 ? 1.14375 -10.41873 -5.73973 1.000 25.45700 C ? B ? 101 C 1
   ATOM 3715 O . LYS B 444 ? 0.86563 -9.74957 -6.74294 1.000 19.76209 O ? B ? 101 O 1
   ATOM 3716 CB . LYS B 444 ? -0.43621 -12.36532 -5.68403 1.000 21.90441 C ? B ? 101 CB 1
   ATOM 3717 CG . LYS B 444 ? -1.39734 -13.27881 -4.85455 1.000 25.87852 C ? B ? 101 CG 1
   ATOM 3718 CD . LYS B 444 ? -1.55010 -14.63400 -5.52120 1.000 55.31128 C ? B ? 101 CD 1
   ATOM 3719 CE . LYS B 444 ? -2.87493 -15.29070 -5.13209 1.000 72.44211 C ? B ? 101 CE 1
   ATOM 3720 NZ . LYS B 444 ? -3.49137 -16.01472 -6.29583 1.000 63.47138 N ? B ? 101 NZ 1
   ATOM 3721 N . ILE B 445 ? 2.39712 -10.60509 -5.29633 1.000 18.53861 N ? B ? 102 N 1
   ATOM 3722 CA . ILE B 445 ? 3.52873 -10.00903 -6.00610 1.000 17.84763 C ? B ? 102 CA 1
   ATOM 3723 C . ILE B 445 ? 4.60325 -11.06458 -6.16968 1.000 18.58820 C ? B ? 102 C 1
   ATOM 3724 O . ILE B 445 ? 4.73087 -11.98979 -5.35623 1.000 19.94516 O ? B ? 102 O 1
   ATOM 3725 CB . ILE B 445 ? 4.10496 -8.76991 -5.26719 1.000 14.98939 C ? B ? 102 CB 1
   ATOM 3726 CG1 . ILE B 445 ? 4.52670 -9.12028 -3.84068 1.000 17.86581 C ? B ? 102 CG1 1
   ATOM 3727 CG2 . ILE B 445 ? 3.01813 -7.63757 -5.22099 1.000 18.29081 C ? B ? 102 CG2 1
   ATOM 3728 CD1 . ILE B 445 ? 5.21264 -7.99603 -3.00741 1.000 18.54460 C ? B ? 102 CD1 1
   ATOM 3729 N A ASP B 446 ? 5.34547 -10.95880 -7.27099 0.501 15.93772 N ? B ? 103 N 1
   ATOM 3730 CA A ASP B 446 ? 6.56560 -11.73429 -7.51451 0.501 15.84702 C ? B ? 103 CA 1
   ATOM 3731 C A ASP B 446 ? 7.75136 -10.79378 -7.28346 0.501 14.62058 C ? B ? 103 C 1
   ATOM 3732 O A ASP B 446 ? 7.86603 -9.78209 -7.97486 0.501 18.10277 O ? B ? 103 O 1
   ATOM 3733 CB A ASP B 446 ? 6.61433 -12.22080 -8.97571 0.501 14.40697 C ? B ? 103 CB 1
   ATOM 3734 CG A ASP B 446 ? 5.54992 -13.27700 -9.30323 0.501 16.19850 C ? B ? 103 CG 1
   ATOM 3735 OD1 A ASP B 446 ? 5.42824 -14.22820 -8.51322 0.501 19.08375 O ? B ? 103 OD1 1
   ATOM 3736 OD2 A ASP B 446 ? 4.88393 -13.17273 -10.35998 0.501 18.30940 O ? B ? 103 OD2 1
   ATOM 3737 N B ASP B 446 ? 5.39840 -10.90799 -7.20212 0.499 15.98325 N ? B ? 103 N 1
   ATOM 3738 CA B ASP B 446 ? 6.57207 -11.74729 -7.38710 0.499 15.46538 C ? B ? 103 CA 1
   ATOM 3739 C B ASP B 446 ? 7.79282 -10.85504 -7.33106 0.499 14.66088 C ? B ? 103 C 1
   ATOM 3740 O B ASP B 446 ? 7.95696 -9.95525 -8.17665 0.499 15.95399 O ? B ? 103 O 1
   ATOM 3741 CB B ASP B 446 ? 6.51555 -12.44810 -8.73043 0.499 16.21466 C ? B ? 103 CB 1
   ATOM 3742 CG B ASP B 446 ? 5.34736 -13.35414 -8.81470 0.499 18.37927 C ? B ? 103 CG 1
   ATOM 3743 OD1 B ASP B 446 ? 5.16919 -14.10246 -7.82997 0.499 18.77254 O ? B ? 103 OD1 1
   ATOM 3744 OD2 B ASP B 446 ? 4.60947 -13.27135 -9.80038 0.499 17.21635 O ? B ? 103 OD2 1
   ATOM 3745 N . TRP B 447 ? 8.65328 -11.13627 -6.36256 1.000 13.70299 N ? B ? 104 N 1
   ATOM 3746 CA . TRP B 447 ? 9.86343 -10.33355 -6.19376 1.000 12.98437 C ? B ? 104 CA 1
   ATOM 3747 C . TRP B 447 ? 10.78773 -10.50463 -7.37092 1.000 15.51663 C ? B ? 104 C 1
   ATOM 3748 O . TRP B 447 ? 10.97826 -11.60955 -7.88667 1.000 16.97359 O ? B ? 104 O 1
   ATOM 3749 CB . TRP B 447 ? 10.57021 -10.62745 -4.90160 1.000 15.46637 C ? B ? 104 CB 1
   ATOM 3750 CG . TRP B 447 ? 9.77241 -10.11355 -3.73518 1.000 14.20554 C ? B ? 104 CG 1
   ATOM 3751 CD1 . TRP B 447 ? 8.75137 -10.77057 -3.11825 1.000 14.21884 C ? B ? 104 CD1 1
   ATOM 3752 CD2 . TRP B 447 ? 9.85337 -8.82676 -3.12856 1.000 15.37620 C ? B ? 104 CD2 1
   ATOM 3753 NE1 . TRP B 447 ? 8.15063 -9.94757 -2.15065 1.000 19.27298 N ? B ? 104 NE1 1
   ATOM 3754 CE2 . TRP B 447 ? 8.84569 -8.76693 -2.11176 1.000 15.99391 C ? B ? 104 CE2 1
   ATOM 3755 CE3 . TRP B 447 ? 10.73548 -7.73414 -3.26601 1.000 16.11094 C ? B ? 104 CE3 1
   ATOM 3756 CZ2 . TRP B 447 ? 8.66928 -7.64122 -1.26546 1.000 15.52580 C ? B ? 104 CZ2 1
   ATOM 3757 CZ3 . TRP B 447 ? 10.51457 -6.58492 -2.46654 1.000 16.56284 C ? B ? 104 CZ3 1
   ATOM 3758 CH2 . TRP B 447 ? 9.49957 -6.55192 -1.45296 1.000 13.31386 C ? B ? 104 CH2 1
   ATOM 3759 N B ILE B 448 ? 11.44735 -9.40900 -7.76058 0.498 13.25885 N ? B ? 105 N 1
   ATOM 3760 CA B ILE B 448 ? 12.50383 -9.44227 -8.78400 0.498 13.92119 C ? B ? 105 CA 1
   ATOM 3761 C B ILE B 448 ? 13.89647 -9.26153 -8.18420 0.498 16.28214 C ? B ? 105 C 1
   ATOM 3762 O B ILE B 448 ? 14.84682 -9.92380 -8.61734 0.498 15.04782 O ? B ? 105 O 1
   ATOM 3763 CB B ILE B 448 ? 12.24861 -8.44239 -9.93600 0.498 15.67411 C ? B ? 105 CB 1
   ATOM 3764 CG1 B ILE B 448 ? 10.97831 -8.81474 -10.71755 0.498 17.61807 C ? B ? 105 CG1 1
   ATOM 3765 CG2 B ILE B 448 ? 13.49863 -8.36274 -10.88792 0.498 15.79543 C ? B ? 105 CG2 1
   ATOM 3766 CD1 B ILE B 448 ? 10.27176 -7.68921 -11.43478 0.498 16.86818 C ? B ? 105 CD1 1
   ATOM 3767 N C ILE B 448 ? 11.34325 -9.38405 -7.82490 0.502 12.94359 N ? B ? 105 N 1
   ATOM 3768 CA C ILE B 448 ? 12.35579 -9.35296 -8.89089 0.502 14.82451 C ? B ? 105 CA 1
   ATOM 3769 C C ILE B 448 ? 13.70143 -9.13169 -8.21783 0.502 12.56592 C ? B ? 105 C 1
   ATOM 3770 O C ILE B 448 ? 14.74504 -9.61837 -8.70551 0.502 17.47993 O ? B ? 105 O 1
   ATOM 3771 CB C ILE B 448 ? 12.02720 -8.20846 -9.86636 0.502 16.12160 C ? B ? 105 CB 1
   ATOM 3772 CG1 C ILE B 448 ? 10.56730 -8.25960 -10.30277 0.502 15.26792 C ? B ? 105 CG1 1
   ATOM 3773 CG2 C ILE B 448 ? 12.91823 -8.21670 -11.11443 0.502 15.64308 C ? B ? 105 CG2 1
   ATOM 3774 CD1 C ILE B 448 ? 10.08780 -9.64726 -10.78952 0.502 22.01902 C ? B ? 105 CD1 1
   ATOM 3775 N B CYS B 449 ? 14.05686 -8.36376 -7.21045 0.498 12.67192 N ? B ? 106 N 1
   ATOM 3776 CA B CYS B 449 ? 15.28717 -8.23880 -6.42558 0.498 13.58285 C ? B ? 106 CA 1
   ATOM 3777 C B CYS B 449 ? 14.82320 -7.99265 -5.00871 0.498 14.90663 C ? B ? 106 C 1
   ATOM 3778 O B CYS B 449 ? 13.93268 -7.15749 -4.81420 0.498 12.19917 O ? B ? 106 O 1
   ATOM 3779 CB B CYS B 449 ? 16.10984 -7.03464 -6.86556 0.498 14.36486 C ? B ? 106 CB 1
   ATOM 3780 SG B CYS B 449 ? 17.61305 -6.76640 -5.79814 0.498 14.71386 S ? B ? 106 SG 1
   ATOM 3781 N C CYS B 449 ? 13.70111 -8.46313 -7.05348 0.502 12.68532 N ? B ? 106 N 1
   ATOM 3782 CA C CYS B 449 ? 14.95670 -8.18601 -6.36268 0.502 13.80490 C ? B ? 106 CA 1
   ATOM 3783 C C CYS B 449 ? 14.69001 -7.99051 -4.88591 0.502 16.01752 C ? B ? 106 C 1
   ATOM 3784 O C CYS B 449 ? 13.87547 -7.14700 -4.50223 0.502 14.91743 O ? B ? 106 O 1
   ATOM 3785 CB C CYS B 449 ? 15.60303 -6.91479 -6.91290 0.502 12.10792 C ? B ? 106 CB 1
   ATOM 3786 SG C CYS B 449 ? 17.31825 -6.70000 -6.42551 0.502 15.06756 S ? B ? 106 SG 1
   ATOM 3787 N . ARG B 450 ? 15.37239 -8.74117 -4.04866 1.000 13.60907 N ? B ? 107 N 1
   ATOM 3788 CA . ARG B 450 ? 15.18864 -8.53912 -2.62797 1.000 13.11573 C ? B ? 107 CA 1
   ATOM 3789 C . ARG B 450 ? 16.39966 -7.92766 -1.94635 1.000 14.18382 C ? B ? 107 C 1
   ATOM 3790 O . ARG B 450 ? 16.47276 -7.91127 -0.70670 1.000 15.61536 O ? B ? 107 O 1
   ATOM 3791 CB . ARG B 450 ? 14.72212 -9.85160 -1.98430 1.000 14.53720 C ? B ? 107 CB 1
   ATOM 3792 CG . ARG B 450 ? 13.35214 -10.27416 -2.44631 1.000 14.42754 C ? B ? 107 CG 1
   ATOM 3793 CD . ARG B 450 ? 12.84589 -11.46465 -1.59973 1.000 16.39612 C ? B ? 107 CD 1
   ATOM 3794 NE . ARG B 450 ? 13.54476 -12.65877 -2.04835 1.000 18.44388 N ? B ? 107 NE 1
   ATOM 3795 CZ . ARG B 450 ? 12.94310 -13.74715 -2.48562 1.000 21.31426 C ? B ? 107 CZ 1
   ATOM 3796 NH1 . ARG B 450 ? 11.61863 -13.85708 -2.48632 1.000 22.77283 N ? B ? 107 NH1 1
   ATOM 3797 NH2 . ARG B 450 ? 13.69309 -14.76339 -2.92076 1.000 19.78062 N ? B ? 107 NH2 1
   ATOM 3798 N . ARG B 451 ? 17.37065 -7.44886 -2.74579 1.000 16.29164 N ? B ? 108 N 1
   ATOM 3799 CA . ARG B 451 ? 18.57963 -6.82129 -2.25918 1.000 18.03023 C ? B ? 108 CA 1
   ATOM 3800 C . ARG B 451 ? 18.41669 -5.30291 -2.16687 1.000 15.72491 C ? B ? 108 C 1
   ATOM 3801 O . ARG B 451 ? 17.64550 -4.69028 -2.91598 1.000 19.05728 O ? B ? 108 O 1
   ATOM 3802 CB . ARG B 451 ? 19.75388 -7.17349 -3.16382 1.000 18.15997 C ? B ? 108 CB 1
   ATOM 3803 CG . ARG B 451 ? 19.94236 -8.73831 -3.09170 1.000 18.44466 C ? B ? 108 CG 1
   ATOM 3804 CD . ARG B 451 ? 21.15780 -9.17259 -3.85145 1.000 23.36930 C ? B ? 108 CD 1
   ATOM 3805 NE . ARG B 451 ? 22.31916 -8.64319 -3.16488 1.000 22.03017 N ? B ? 108 NE 1
   ATOM 3806 CZ . ARG B 451 ? 23.54343 -8.72987 -3.66066 1.000 25.67937 C ? B ? 108 CZ 1
   ATOM 3807 NH1 . ARG B 451 ? 23.74954 -9.27193 -4.83982 1.000 21.70069 N ? B ? 108 NH1 1
   ATOM 3808 NH2 . ARG B 451 ? 24.57377 -8.31565 -2.92304 1.000 28.56546 N ? B ? 108 NH2 1
   ATOM 3809 N . GLU B 452 ? 19.17835 -4.73734 -1.24552 1.000 17.30397 N ? B ? 109 N 1
   ATOM 3810 CA . GLU B 452 ? 19.12733 -3.30679 -0.99013 1.000 16.29507 C ? B ? 109 CA 1
   ATOM 3811 C . GLU B 452 ? 19.89703 -2.50280 -2.02301 1.000 19.52704 C ? B ? 109 C 1
   ATOM 3812 O . GLU B 452 ? 20.90100 -2.96092 -2.60123 1.000 19.55961 O ? B ? 109 O 1
   ATOM 3813 CB . GLU B 452 ? 19.72348 -2.97093 0.35962 1.000 20.85920 C ? B ? 109 CB 1
   ATOM 3814 CG . GLU B 452 ? 18.93886 -3.58962 1.50662 1.000 25.16892 C ? B ? 109 CG 1
   ATOM 3815 CD . GLU B 452 ? 19.49670 -3.27938 2.89750 1.000 25.20809 C ? B ? 109 CD 1
   ATOM 3816 OE1 . GLU B 452 ? 20.71181 -3.00397 3.03343 1.000 27.72153 O ? B ? 109 OE1 1
   ATOM 3817 OE2 . GLU B 452 ? 18.71946 -3.36551 3.87003 1.000 30.94351 O ? B ? 109 OE2 1
   ATOM 3818 N . LEU B 453 ? 19.40275 -1.28034 -2.22482 1.000 16.07194 N ? B ? 110 N 1
   ATOM 3819 CA . LEU B 453 ? 20.09208 -0.26543 -3.03106 1.000 17.38919 C ? B ? 110 CA 1
   ATOM 3820 C . LEU B 453 ? 20.08173 0.98196 -2.15020 1.000 17.19860 C ? B ? 110 C 1
   ATOM 3821 O . LEU B 453 ? 19.01090 1.58515 -1.94523 1.000 16.91721 O ? B ? 110 O 1
   ATOM 3822 CB . LEU B 453 ? 19.36752 0.01973 -4.35235 1.000 16.11372 C ? B ? 110 CB 1
   ATOM 3823 CG . LEU B 453 ? 20.05227 1.11527 -5.22863 1.000 15.57384 C ? B ? 110 CG 1
   ATOM 3824 CD1 . LEU B 453 ? 21.26056 0.42157 -5.79429 1.000 17.75136 C ? B ? 110 CD1 1
   ATOM 3825 CD2 . LEU B 453 ? 19.10666 1.60832 -6.31028 1.000 21.28798 C ? B ? 110 CD2 1
   ATOM 3826 N . PRO B 454 ? 21.23253 1.50707 -1.75028 1.000 18.01082 N ? B ? 111 N 1
   ATOM 3827 CA . PRO B 454 ? 21.22430 2.71599 -0.91763 1.000 20.08183 C ? B ? 111 CA 1
   ATOM 3828 C . PRO B 454 ? 20.93289 3.95242 -1.77815 1.000 19.29115 C ? B ? 111 C 1
   ATOM 3829 O . PRO B 454 ? 21.22770 3.98248 -2.97760 1.000 16.97902 O ? B ? 111 O 1
   ATOM 3830 CB . PRO B 454 ? 22.66196 2.75069 -0.36875 1.000 19.05697 C ? B ? 111 CB 1
   ATOM 3831 CG . PRO B 454 ? 23.48691 2.05617 -1.45832 1.000 22.25239 C ? B ? 111 CG 1
   ATOM 3832 CD . PRO B 454 ? 22.56660 0.87211 -1.84229 1.000 19.79187 C ? B ? 111 CD 1
   ATOM 3833 N . PHE B 455 ? 20.30936 4.96976 -1.14624 1.000 17.53965 N ? B ? 112 N 1
   ATOM 3834 CA . PHE B 455 ? 20.00619 6.16533 -1.93294 1.000 19.04477 C ? B ? 112 CA 1
   ATOM 3835 C . PHE B 455 ? 21.26497 6.80648 -2.52800 1.000 21.01145 C ? B ? 112 C 1
   ATOM 3836 O . PHE B 455 ? 21.17073 7.54048 -3.54509 1.000 20.37475 O ? B ? 112 O 1
   ATOM 3837 CB . PHE B 455 ? 19.35336 7.16613 -0.98629 1.000 18.17534 C ? B ? 112 CB 1
   ATOM 3838 CG . PHE B 455 ? 17.95376 6.77116 -0.51458 1.000 20.49007 C ? B ? 112 CG 1
   ATOM 3839 CD1 . PHE B 455 ? 17.18204 5.79767 -1.18866 1.000 20.95768 C ? B ? 112 CD1 1
   ATOM 3840 CD2 . PHE B 455 ? 17.37352 7.45085 0.55873 1.000 18.88755 C ? B ? 112 CD2 1
   ATOM 3841 CE1 . PHE B 455 ? 15.86444 5.51041 -0.74548 1.000 16.96431 C ? B ? 112 CE1 1
   ATOM 3842 CE2 . PHE B 455 ? 16.05892 7.19210 0.99431 1.000 25.29295 C ? B ? 112 CE2 1
   ATOM 3843 CZ . PHE B 455 ? 15.32518 6.24503 0.35024 1.000 17.01723 C ? B ? 112 CZ 1
   ATOM 3844 N A THR B 456 ? 22.41801 6.59920 -1.89450 0.578 17.76314 N ? B ? 113 N 1
   ATOM 3845 CA A THR B 456 ? 23.64393 7.17948 -2.45541 0.578 23.30045 C ? B ? 113 CA 1
   ATOM 3846 C A THR B 456 ? 24.04524 6.55006 -3.78280 0.578 20.05307 C ? B ? 113 C 1
   ATOM 3847 O A THR B 456 ? 25.06147 6.97198 -4.40167 0.578 23.48445 O ? B ? 113 O 1
   ATOM 3848 CB A THR B 456 ? 24.77806 6.98195 -1.45286 0.578 22.23136 C ? B ? 113 CB 1
   ATOM 3849 OG1 A THR B 456 ? 24.80591 5.60678 -1.06340 0.578 24.29078 O ? B ? 113 OG1 1
   ATOM 3850 CG2 A THR B 456 ? 24.54426 7.84283 -0.20585 0.578 20.38966 C ? B ? 113 CG2 1
   ATOM 3851 N B THR B 456 ? 22.45469 6.46719 -2.01770 0.422 18.81797 N ? B ? 113 N 1
   ATOM 3852 CA B THR B 456 ? 23.68048 6.99302 -2.63072 0.422 22.89421 C ? B ? 113 CA 1
   ATOM 3853 C B THR B 456 ? 23.80276 6.62031 -4.11182 0.422 23.07384 C ? B ? 113 C 1
   ATOM 3854 O B THR B 456 ? 24.27351 7.43052 -4.93255 0.422 20.29385 O ? B ? 113 O 1
   ATOM 3855 CB B THR B 456 ? 24.92778 6.58925 -1.81575 0.422 20.35795 C ? B ? 113 CB 1
   ATOM 3856 OG1 B THR B 456 ? 24.90489 5.18456 -1.47695 0.422 17.40648 O ? B ? 113 OG1 1
   ATOM 3857 CG2 B THR B 456 ? 24.98121 7.40691 -0.52597 0.422 27.52630 C ? B ? 113 CG2 1
   ATOM 3858 N A LYS B 457 ? 23.27689 5.56470 -4.24725 0.578 20.71023 N ? B ? 114 N 1
   ATOM 3859 CA A LYS B 457 ? 23.48614 4.93764 -5.53769 0.578 17.90672 C ? B ? 114 CA 1
   ATOM 3860 C A LYS B 457 ? 22.46964 5.34464 -6.59894 0.578 17.05841 C ? B ? 114 C 1
   ATOM 3861 O A LYS B 457 ? 22.63566 4.93171 -7.75110 0.578 18.02738 O ? B ? 114 O 1
   ATOM 3862 CB A LYS B 457 ? 23.52389 3.37673 -5.37965 0.578 16.59426 C ? B ? 114 CB 1
   ATOM 3863 CG A LYS B 457 ? 24.94818 2.87856 -5.09670 0.578 21.10280 C ? B ? 114 CG 1
   ATOM 3864 CD A LYS B 457 ? 25.10931 1.33502 -5.10680 0.578 20.45165 C ? B ? 114 CD 1
   ATOM 3865 CE A LYS B 457 ? 26.57752 0.90214 -4.94909 0.578 30.38581 C ? B ? 114 CE 1
   ATOM 3866 NZ A LYS B 457 ? 26.85763 -0.58880 -4.97515 0.578 27.66428 N ? B ? 114 NZ 1
   ATOM 3867 N B LYS B 457 ? 23.42549 5.39549 -4.47904 0.422 18.75253 N ? B ? 114 N 1
   ATOM 3868 CA B LYS B 457 ? 23.57508 4.96632 -5.86650 0.422 17.54671 C ? B ? 114 CA 1
   ATOM 3869 C B LYS B 457 ? 22.47974 5.50482 -6.77770 0.422 17.49774 C ? B ? 114 C 1
   ATOM 3870 O B LYS B 457 ? 22.60008 5.36746 -8.00500 0.422 17.76573 O ? B ? 114 O 1
   ATOM 3871 CB B LYS B 457 ? 23.69818 3.41104 -5.97099 0.422 16.00471 C ? B ? 114 CB 1
   ATOM 3872 CG B LYS B 457 ? 24.82049 2.87745 -5.11797 0.422 21.07836 C ? B ? 114 CG 1
   ATOM 3873 CD B LYS B 457 ? 24.97194 1.36740 -5.24529 0.422 20.83006 C ? B ? 114 CD 1
   ATOM 3874 CE B LYS B 457 ? 26.33232 0.91323 -4.74420 0.422 28.28936 C ? B ? 114 CE 1
   ATOM 3875 NZ B LYS B 457 ? 26.67938 1.45946 -3.42774 0.422 35.27038 N ? B ? 114 NZ 1
   ATOM 3876 N . SER B 458 ? 21.42093 6.12781 -6.23884 1.000 15.97631 N ? B ? 115 N 1
   ATOM 3877 CA . SER B 458 ? 20.35084 6.57078 -7.12250 1.000 17.64156 C ? B ? 115 CA 1
   ATOM 3878 C . SER B 458 ? 20.30723 8.09816 -7.21469 1.000 19.84969 C ? B ? 115 C 1
   ATOM 3879 O . SER B 458 ? 19.32208 8.69323 -7.69285 1.000 17.91624 O ? B ? 115 O 1
   ATOM 3880 CB . SER B 458 ? 18.98333 6.00043 -6.69908 1.000 17.04804 C ? B ? 115 CB 1
   ATOM 3881 OG . SER B 458 ? 18.65535 6.43414 -5.42756 1.000 19.46089 O ? B ? 115 OG 1
   ATOM 3882 N . ALA B 459 ? 21.39311 8.73580 -6.76729 1.000 18.12415 N ? B ? 116 N 1
   ATOM 3883 CA . ALA B 459 ? 21.31949 10.18819 -6.54976 1.000 19.96632 C ? B ? 116 CA 1
   ATOM 3884 C . ALA B 459 ? 21.33045 10.94923 -7.87126 1.000 18.64370 C ? B ? 116 C 1
   ATOM 3885 O . ALA B 459 ? 20.91045 12.13201 -7.89171 1.000 21.40981 O ? B ? 116 O 1
   ATOM 3886 CB . ALA B 459 ? 22.56113 10.62396 -5.73682 1.000 22.16998 C ? B ? 116 CB 1
   ATOM 3887 N . HIS B 460 ? 21.74465 10.28978 -8.95630 1.000 17.25070 N ? B ? 117 N 1
   ATOM 3888 CA . HIS B 460 ? 21.69244 10.88994 -10.28521 1.000 22.68085 C ? B ? 117 CA 1
   ATOM 3889 C . HIS B 460 ? 20.30758 10.79921 -10.95301 1.000 25.74215 C ? B ? 117 C 1
   ATOM 3890 O . HIS B 460 ? 20.10039 11.35957 -12.02598 1.000 22.07538 O ? B ? 117 O 1
   ATOM 3891 CB . HIS B 460 ? 22.75684 10.23788 -11.15732 1.000 22.42353 C ? B ? 117 CB 1
   ATOM 3892 CG . HIS B 460 ? 22.57298 8.77060 -11.31879 1.000 19.51719 C ? B ? 117 CG 1
   ATOM 3893 ND1 . HIS B 460 ? 22.64860 7.89123 -10.25124 1.000 18.90978 N ? B ? 117 ND1 1
   ATOM 3894 CD2 . HIS B 460 ? 22.26630 8.02797 -12.40021 1.000 21.08546 C ? B ? 117 CD2 1
   ATOM 3895 CE1 . HIS B 460 ? 22.47214 6.66418 -10.68861 1.000 21.60134 C ? B ? 117 CE1 1
   ATOM 3896 NE2 . HIS B 460 ? 22.17865 6.71671 -11.97354 1.000 19.67879 N ? B ? 117 NE2 1
   ATOM 3897 N . LEU B 461 ? 19.34427 10.08358 -10.36880 1.000 18.36278 N ? B ? 118 N 1
   ATOM 3898 CA . LEU B 461 ? 18.06842 9.84595 -11.02587 1.000 17.14791 C ? B ? 118 CA 1
   ATOM 3899 C . LEU B 461 ? 16.95556 10.68728 -10.42254 1.000 15.47232 C ? B ? 118 C 1
   ATOM 3900 O . LEU B 461 ? 16.76151 10.68040 -9.20694 1.000 17.42429 O ? B ? 118 O 1
   ATOM 3901 CB . LEU B 461 ? 17.66407 8.34086 -10.89956 1.000 16.17133 C ? B ? 118 CB 1
   ATOM 3902 CG . LEU B 461 ? 18.51961 7.36677 -11.65952 1.000 19.52437 C ? B ? 118 CG 1
   ATOM 3903 CD1 . LEU B 461 ? 17.80275 5.99104 -11.33619 1.000 18.71197 C ? B ? 118 CD1 1
   ATOM 3904 CD2 . LEU B 461 ? 18.57042 7.61047 -13.11222 1.000 19.29834 C ? B ? 118 CD2 1
   ATOM 3905 N A THR B 462 ? 16.23231 11.40861 -11.28360 0.291 16.78953 N ? B ? 119 N 1
   ATOM 3906 CA A THR B 462 ? 15.07297 12.20187 -10.91615 0.291 17.46879 C ? B ? 119 CA 1
   ATOM 3907 C A THR B 462 ? 13.87451 11.75017 -11.75239 0.291 17.96996 C ? B ? 119 C 1
   ATOM 3908 O A THR B 462 ? 14.02178 11.15070 -12.82398 0.291 17.03052 O ? B ? 119 O 1
   ATOM 3909 CB A THR B 462 ? 15.35165 13.71306 -11.09458 0.291 18.54760 C ? B ? 119 CB 1
   ATOM 3910 OG1 A THR B 462 ? 16.05023 13.92753 -12.32653 0.291 21.42533 O ? B ? 119 OG1 1
   ATOM 3911 CG2 A THR B 462 ? 16.24813 14.24686 -9.95337 0.291 15.41670 C ? B ? 119 CG2 1
   ATOM 3912 N D THR B 462 ? 16.22336 11.39737 -11.28280 0.709 16.70219 N ? B ? 119 N 1
   ATOM 3913 CA D THR B 462 ? 15.16899 12.29529 -10.87239 0.709 17.31176 C ? B ? 119 CA 1
   ATOM 3914 C D THR B 462 ? 13.87376 11.89322 -11.55757 0.709 18.84202 C ? B ? 119 C 1
   ATOM 3915 O D THR B 462 ? 13.86245 11.48163 -12.72238 0.709 18.64233 O ? B ? 119 O 1
   ATOM 3916 CB D THR B 462 ? 15.52500 13.74675 -11.26053 0.709 19.54211 C ? B ? 119 CB 1
   ATOM 3917 OG1 D THR B 462 ? 15.93113 13.78210 -12.63904 0.709 24.92544 O ? B ? 119 OG1 1
   ATOM 3918 CG2 D THR B 462 ? 16.71973 14.17744 -10.42494 0.709 18.96292 C ? B ? 119 CG2 1
   ATOM 3919 N A ASN B 463 ? 12.66457 12.01343 -11.23977 0.291 17.33579 N ? B ? 120 N 1
   ATOM 3920 CA A ASN B 463 ? 11.44024 11.48404 -11.83736 0.291 15.75546 C ? B ? 120 CA 1
   ATOM 3921 C A ASN B 463 ? 10.63763 12.61168 -12.46798 0.291 14.70490 C ? B ? 120 C 1
   ATOM 3922 O A ASN B 463 ? 10.16786 13.49332 -11.74054 0.291 15.87918 O ? B ? 120 O 1
   ATOM 3923 CB A ASN B 463 ? 10.59838 10.77808 -10.76640 0.291 13.73663 C ? B ? 120 CB 1
   ATOM 3924 CG A ASN B 463 ? 9.24089 10.36041 -11.27718 0.291 13.79261 C ? B ? 120 CG 1
   ATOM 3925 OD1 A ASN B 463 ? 9.07173 10.09001 -12.45577 0.291 15.39704 O ? B ? 120 OD1 1
   ATOM 3926 ND2 A ASN B 463 ? 8.26341 10.29204 -10.38603 0.291 13.01700 N ? B ? 120 ND2 1
   ATOM 3927 N D ASN B 463 ? 12.77511 12.00495 -10.81355 0.709 16.89446 N ? B ? 120 N 1
   ATOM 3928 CA D ASN B 463 ? 11.47107 11.57802 -11.28824 0.709 16.81055 C ? B ? 120 CA 1
   ATOM 3929 C D ASN B 463 ? 10.73900 12.74869 -11.92110 0.709 17.08895 C ? B ? 120 C 1
   ATOM 3930 O D ASN B 463 ? 10.29581 13.64594 -11.19722 0.709 18.73847 O ? B ? 120 O 1
   ATOM 3931 CB D ASN B 463 ? 10.63989 11.02736 -10.12255 0.709 15.24046 C ? B ? 120 CB 1
   ATOM 3932 CG D ASN B 463 ? 9.24904 10.53672 -10.57107 0.709 15.06020 C ? B ? 120 CG 1
   ATOM 3933 OD1 D ASN B 463 ? 8.89799 10.50738 -11.74031 0.709 16.30033 O ? B ? 120 OD1 1
   ATOM 3934 ND2 D ASN B 463 ? 8.49440 10.04452 -9.58743 0.709 16.20559 N ? B ? 120 ND2 1
   ATOM 3935 N A PRO B 464 ? 10.43755 12.62789 -13.79073 0.291 13.64230 N ? B ? 121 N 1
   ATOM 3936 CA A PRO B 464 ? 9.68641 13.73537 -14.40736 0.291 20.00030 C ? B ? 121 CA 1
   ATOM 3937 C A PRO B 464 ? 8.28506 13.93402 -13.85821 0.291 18.54763 C ? B ? 121 C 1
   ATOM 3938 O A PRO B 464 ? 7.69571 14.98909 -14.13453 0.291 21.55001 O ? B ? 121 O 1
   ATOM 3939 CB A PRO B 464 ? 9.64127 13.35523 -15.89272 0.291 22.23976 C ? B ? 121 CB 1
   ATOM 3940 CG A PRO B 464 ? 10.70527 12.34201 -16.06067 0.291 24.59916 C ? B ? 121 CG 1
   ATOM 3941 CD A PRO B 464 ? 10.82142 11.60812 -14.77460 0.291 18.52973 C ? B ? 121 CD 1
   ATOM 3942 N D PRO B 464 ? 10.56381 12.77076 -13.24355 0.709 16.54077 N ? B ? 121 N 1
   ATOM 3943 CA D PRO B 464 ? 9.85470 13.89874 -13.88736 0.709 23.74539 C ? B ? 121 CA 1
   ATOM 3944 C D PRO B 464 ? 8.41430 14.06119 -13.45322 0.709 18.96780 C ? B ? 121 C 1
   ATOM 3945 O D PRO B 464 ? 7.88160 15.17471 -13.43906 0.709 22.30745 O ? B ? 121 O 1
   ATOM 3946 CB D PRO B 464 ? 9.94339 13.54902 -15.37500 0.709 22.20176 C ? B ? 121 CB 1
   ATOM 3947 CG D PRO B 464 ? 11.09006 12.66772 -15.49670 0.709 26.98876 C ? B ? 121 CG 1
   ATOM 3948 CD D PRO B 464 ? 11.19192 11.87080 -14.23495 0.709 17.41986 C ? B ? 121 CD 1
   ATOM 3949 N . TRP B 465 ? 7.72329 12.97946 -13.09278 1.000 16.88191 N ? B ? 122 N 1
   ATOM 3950 CA . TRP B 465 ? 6.35338 13.04940 -12.61909 1.000 18.38809 C ? B ? 122 CA 1
   ATOM 3951 C . TRP B 465 ? 6.26675 13.42069 -11.13669 1.000 23.58281 C ? B ? 122 C 1
   ATOM 3952 O . TRP B 465 ? 5.17185 13.31390 -10.53196 1.000 23.75088 O ? B ? 122 O 1
   ATOM 3953 CB . TRP B 465 ? 5.59692 11.72080 -12.85867 1.000 19.91258 C ? B ? 122 CB 1
   ATOM 3954 CG . TRP B 465 ? 5.47793 11.33913 -14.26135 1.000 17.76616 C ? B ? 122 CG 1
   ATOM 3955 CD1 . TRP B 465 ? 5.85830 12.08210 -15.37050 1.000 16.67105 C ? B ? 122 CD1 1
   ATOM 3956 CD2 . TRP B 465 ? 4.93753 10.14594 -14.75771 1.000 18.31726 C ? B ? 122 CD2 1
   ATOM 3957 NE1 . TRP B 465 ? 5.59134 11.38092 -16.52991 1.000 21.55546 N ? B ? 122 NE1 1
   ATOM 3958 CE2 . TRP B 465 ? 5.01634 10.18647 -16.17203 1.000 21.15121 C ? B ? 122 CE2 1
   ATOM 3959 CE3 . TRP B 465 ? 4.39260 9.03767 -14.13915 1.000 20.19053 C ? B ? 122 CE3 1
   ATOM 3960 CZ2 . TRP B 465 ? 4.59811 9.13854 -16.98520 1.000 19.81043 C ? B ? 122 CZ2 1
   ATOM 3961 CZ3 . TRP B 465 ? 3.96632 8.00070 -14.92517 1.000 21.75742 C ? B ? 122 CZ3 1
   ATOM 3962 CH2 . TRP B 465 ? 4.08047 8.02346 -16.32802 1.000 25.53967 C ? B ? 122 CH2 1
   ATOM 3963 N A ASN B 466 ? 7.37985 13.80449 -10.50840 0.608 20.67111 N ? B ? 123 N 1
   ATOM 3964 CA A ASN B 466 ? 7.38497 14.34878 -9.13430 0.608 18.48551 C ? B ? 123 CA 1
   ATOM 3965 C A ASN B 466 ? 8.30827 15.55516 -9.07729 0.608 21.08448 C ? B ? 123 C 1
   ATOM 3966 O A ASN B 466 ? 9.19675 15.64877 -8.23532 0.608 21.88493 O ? B ? 123 O 1
   ATOM 3967 CB A ASN B 466 ? 7.74172 13.34659 -8.02695 0.608 21.86224 C ? B ? 123 CB 1
   ATOM 3968 CG A ASN B 466 ? 7.42184 13.87999 -6.62383 0.608 22.23518 C ? B ? 123 CG 1
   ATOM 3969 OD1 A ASN B 466 ? 6.46085 14.65133 -6.44753 0.608 20.79880 O ? B ? 123 OD1 1
   ATOM 3970 ND2 A ASN B 466 ? 8.23122 13.51671 -5.63566 0.608 20.42129 N ? B ? 123 ND2 1
   ATOM 3971 N B ASN B 466 ? 7.40995 13.83824 -10.58425 0.392 20.55340 N ? B ? 123 N 1
   ATOM 3972 CA B ASN B 466 ? 7.51210 14.40779 -9.23735 0.392 18.74412 C ? B ? 123 CA 1
   ATOM 3973 C B ASN B 466 ? 8.46033 15.61069 -9.28759 0.392 21.54674 C ? B ? 123 C 1
   ATOM 3974 O B ASN B 466 ? 9.46986 15.67807 -8.60464 0.392 18.32319 O ? B ? 123 O 1
   ATOM 3975 CB B ASN B 466 ? 7.95681 13.39275 -8.18383 0.392 21.11176 C ? B ? 123 CB 1
   ATOM 3976 CG B ASN B 466 ? 7.75636 13.91200 -6.77117 0.392 19.72655 C ? B ? 123 CG 1
   ATOM 3977 OD1 B ASN B 466 ? 6.92861 14.81049 -6.54978 0.392 21.19979 O ? B ? 123 OD1 1
   ATOM 3978 ND2 B ASN B 466 ? 8.53004 13.41315 -5.82535 0.392 22.97247 N ? B ? 123 ND2 1
   ATOM 3979 N A GLU B 467 ? 8.12841 16.45622 -10.05084 0.608 23.67604 N ? B ? 124 N 1
   ATOM 3980 CA A GLU B 467 ? 8.84578 17.74054 -10.13961 0.608 23.85929 C ? B ? 124 CA 1
   ATOM 3981 C A GLU B 467 ? 10.35529 17.59303 -10.34063 0.608 27.34833 C ? B ? 124 C 1
   ATOM 3982 O A GLU B 467 ? 11.12983 18.48643 -9.95523 0.608 25.78392 O ? B ? 124 O 1
   ATOM 3983 CB A GLU B 467 ? 8.47526 18.65274 -8.96258 0.608 28.56367 C ? B ? 124 CB 1
   ATOM 3984 CG A GLU B 467 ? 6.97044 18.85939 -8.83726 0.608 27.79105 C ? B ? 124 CG 1
   ATOM 3985 CD A GLU B 467 ? 6.54305 19.44624 -7.49000 0.608 36.05982 C ? B ? 124 CD 1
   ATOM 3986 OE1 A GLU B 467 ? 7.37089 19.50612 -6.56062 0.608 44.72324 O ? B ? 124 OE1 1
   ATOM 3987 OE2 A GLU B 467 ? 5.37978 19.86145 -7.35428 0.608 34.70643 O ? B ? 124 OE2 1
   ATOM 3988 N B GLU B 467 ? 8.14451 16.56384 -10.16410 0.392 23.69088 N ? B ? 124 N 1
   ATOM 3989 CA B GLU B 467 ? 8.88264 17.83226 -10.27752 0.392 23.03726 C ? B ? 124 CA 1
   ATOM 3990 C B GLU B 467 ? 10.37668 17.65271 -10.47909 0.392 27.07150 C ? B ? 124 C 1
   ATOM 3991 O B GLU B 467 ? 11.16559 18.55531 -10.16580 0.392 24.11923 O ? B ? 124 O 1
   ATOM 3992 CB B GLU B 467 ? 8.60498 18.74530 -9.08632 0.392 29.18743 C ? B ? 124 CB 1
   ATOM 3993 CG B GLU B 467 ? 7.23426 19.32549 -9.12060 0.392 24.34173 C ? B ? 124 CG 1
   ATOM 3994 CD B GLU B 467 ? 6.97009 20.20181 -7.92412 0.392 30.60801 C ? B ? 124 CD 1
   ATOM 3995 OE1 B GLU B 467 ? 7.90079 20.38476 -7.11685 0.392 25.87560 O ? B ? 124 OE1 1
   ATOM 3996 OE2 B GLU B 467 ? 5.83817 20.69247 -7.77389 0.392 26.75966 O ? B ? 124 OE2 1
   ATOM 3997 N . HIS B 468 ? 10.79782 16.50479 -11.00006 1.000 21.33717 N ? B ? 125 N 1
   ATOM 3998 CA . HIS B 468 ? 12.20101 16.25180 -11.28833 1.000 20.10558 C ? B ? 125 CA 1
   ATOM 3999 C . HIS B 468 ? 13.03518 16.21780 -10.01919 1.000 21.22669 C ? B ? 125 C 1
   ATOM 4000 O . HIS B 468 ? 14.22905 16.54907 -10.03370 1.000 22.53263 O ? B ? 125 O 1
   ATOM 4001 CB . HIS B 468 ? 12.78021 17.19120 -12.39480 1.000 22.45118 C ? B ? 125 CB 1
   ATOM 4002 CG . HIS B 468 ? 12.01677 17.11216 -13.68191 1.000 20.52172 C ? B ? 125 CG 1
   ATOM 4003 ND1 . HIS B 468 ? 12.47530 16.40993 -14.77410 1.000 23.27154 N ? B ? 125 ND1 1
   ATOM 4004 CD2 . HIS B 468 ? 10.83604 17.66576 -14.05947 1.000 19.84375 C ? B ? 125 CD2 1
   ATOM 4005 CE1 . HIS B 468 ? 11.60239 16.50415 -15.76058 1.000 22.82887 C ? B ? 125 CE1 1
   ATOM 4006 NE2 . HIS B 468 ? 10.59769 17.26285 -15.35165 1.000 20.72142 N ? B ? 125 NE2 1
   ATOM 4007 N A LYS B 469 ? 12.39041 15.83454 -8.84249 0.640 21.98610 N ? B ? 126 N 1
   ATOM 4008 CA A LYS B 469 ? 13.07570 15.59064 -7.58425 0.640 19.80183 C ? B ? 126 CA 1
   ATOM 4009 C A LYS B 469 ? 13.69571 14.19723 -7.59919 0.640 20.15704 C ? B ? 126 C 1
   ATOM 4010 O A LYS B 469 ? 13.13585 13.28577 -8.22976 0.640 19.72442 O ? B ? 126 O 1
   ATOM 4011 CB A LYS B 469 ? 12.09221 15.62848 -6.44180 0.640 19.62273 C ? B ? 126 CB 1
   ATOM 4012 CG A LYS B 469 ? 11.59165 17.05251 -6.19186 0.640 19.45116 C ? B ? 126 CG 1
   ATOM 4013 CD A LYS B 469 ? 10.32396 17.03805 -5.41773 0.640 23.77472 C ? B ? 126 CD 1
   ATOM 4014 CE A LYS B 469 ? 10.02515 18.49624 -5.05848 0.640 22.19721 C ? B ? 126 CE 1
   ATOM 4015 NZ A LYS B 469 ? 8.75383 18.62141 -4.26663 0.640 31.35907 N ? B ? 126 NZ 1
   ATOM 4016 N B LYS B 469 ? 12.42077 15.74782 -8.93734 0.360 22.26395 N ? B ? 126 N 1
   ATOM 4017 CA B LYS B 469 ? 13.09963 15.49113 -7.69013 0.360 20.28923 C ? B ? 126 CA 1
   ATOM 4018 C B LYS B 469 ? 13.88465 14.16926 -7.74711 0.360 20.79131 C ? B ? 126 C 1
   ATOM 4019 O B LYS B 469 ? 13.61728 13.28124 -8.59566 0.360 15.36357 O ? B ? 126 O 1
   ATOM 4020 CB B LYS B 469 ? 12.08183 15.43471 -6.54657 0.360 18.59386 C ? B ? 126 CB 1
   ATOM 4021 CG B LYS B 469 ? 11.30098 16.73973 -6.23464 0.360 21.53181 C ? B ? 126 CG 1
   ATOM 4022 CD B LYS B 469 ? 10.62091 16.62028 -4.87122 0.360 20.53997 C ? B ? 126 CD 1
   ATOM 4023 CE B LYS B 469 ? 9.67843 17.77091 -4.56939 0.360 33.82039 C ? B ? 126 CE 1
   ATOM 4024 NZ B LYS B 469 ? 8.90446 17.54054 -3.30769 0.360 36.46546 N ? B ? 126 NZ 1
   ATOM 4025 N A PRO B 470 ? 14.87323 14.01962 -6.95516 0.640 19.73261 N ? B ? 127 N 1
   ATOM 4026 CA A PRO B 470 ? 15.52767 12.71890 -6.97454 0.640 17.45074 C ? B ? 127 CA 1
   ATOM 4027 C A PRO B 470 ? 14.54475 11.64061 -6.56902 0.640 19.31622 C ? B ? 127 C 1
   ATOM 4028 O A PRO B 470 ? 13.66083 11.83322 -5.72608 0.640 17.89920 O ? B ? 127 O 1
   ATOM 4029 CB A PRO B 470 ? 16.65958 12.86956 -5.95364 0.640 19.99623 C ? B ? 127 CB 1
   ATOM 4030 CG A PRO B 470 ? 17.05151 14.28096 -6.04887 0.640 21.47480 C ? B ? 127 CG 1
   ATOM 4031 CD A PRO B 470 ? 15.70073 15.00645 -6.22334 0.640 22.82918 C ? B ? 127 CD 1
   ATOM 4032 N B PRO B 470 ? 14.88406 14.03096 -6.86426 0.360 19.86611 N ? B ? 127 N 1
   ATOM 4033 CA B PRO B 470 ? 15.55027 12.74188 -6.69253 0.360 18.21134 C ? B ? 127 CA 1
   ATOM 4034 C B PRO B 470 ? 14.49769 11.64667 -6.55327 0.360 19.18668 C ? B ? 127 C 1
   ATOM 4035 O B PRO B 470 ? 13.47191 11.84242 -5.90331 0.360 16.44401 O ? B ? 127 O 1
   ATOM 4036 CB B PRO B 470 ? 16.34157 12.93890 -5.39375 0.360 16.32895 C ? B ? 127 CB 1
   ATOM 4037 CG B PRO B 470 ? 16.58985 14.44510 -5.29972 0.360 18.95537 C ? B ? 127 CG 1
   ATOM 4038 CD B PRO B 470 ? 15.37324 15.05878 -5.90938 0.360 20.35695 C ? B ? 127 CD 1
   ATOM 4039 N . VAL B 471 ? 14.72808 10.51086 -7.21483 1.000 18.56487 N ? B ? 128 N 1
   ATOM 4040 CA . VAL B 471 ? 13.73728 9.43459 -7.18750 1.000 20.56497 C ? B ? 128 CA 1
   ATOM 4041 C . VAL B 471 ? 13.53568 8.85235 -5.77965 1.000 22.21374 C ? B ? 128 C 1
   ATOM 4042 O . VAL B 471 ? 12.48733 8.25447 -5.52472 1.000 20.42218 O ? B ? 128 O 1
   ATOM 4043 CB . VAL B 471 ? 14.04140 8.33189 -8.24339 1.000 19.24107 C ? B ? 128 CB 1
   ATOM 4044 CG1 . VAL B 471 ? 15.31212 7.49872 -7.88216 1.000 20.71490 C ? B ? 128 CG1 1
   ATOM 4045 CG2 . VAL B 471 ? 12.77785 7.45716 -8.41359 1.000 20.76986 C ? B ? 128 CG2 1
   ATOM 4046 N . LYS B 472 ? 14.49046 9.03273 -4.86260 1.000 20.35917 N ? B ? 129 N 1
   ATOM 4047 CA . LYS B 472 ? 14.33599 8.60784 -3.47935 1.000 19.33865 C ? B ? 129 CA 1
   ATOM 4048 C . LYS B 472 ? 13.23565 9.37996 -2.76398 1.000 21.91836 C ? B ? 129 C 1
   ATOM 4049 O . LYS B 472 ? 12.69639 8.88984 -1.76225 1.000 23.30212 O ? B ? 129 O 1
   ATOM 4050 CB . LYS B 472 ? 15.63830 8.78675 -2.70370 1.000 24.91437 C ? B ? 129 CB 1
   ATOM 4051 CG . LYS B 472 ? 16.10367 10.28234 -2.64786 1.000 23.56992 C ? B ? 129 CG 1
   ATOM 4052 CD . LYS B 472 ? 17.13369 10.47885 -1.52424 1.000 30.14674 C ? B ? 129 CD 1
   ATOM 4053 CE . LYS B 472 ? 17.63972 11.91329 -1.47917 1.000 31.94750 C ? B ? 129 CE 1
   ATOM 4054 NZ . LYS B 472 ? 18.70504 12.12859 -0.46184 1.000 38.91220 N ? B ? 129 NZ 1
   ATOM 4055 N A ILE B 473 ? 12.91151 10.59836 -3.19021 0.168 18.49906 N ? B ? 130 N 1
   ATOM 4056 CA A ILE B 473 ? 11.90327 11.39590 -2.48648 0.168 21.51160 C ? B ? 130 CA 1
   ATOM 4057 C A ILE B 473 ? 10.52996 11.10808 -3.07701 0.168 18.89793 C ? B ? 130 C 1
   ATOM 4058 O A ILE B 473 ? 10.34528 11.14385 -4.29784 0.168 21.05147 O ? B ? 130 O 1
   ATOM 4059 CB A ILE B 473 ? 12.23104 12.90077 -2.54059 0.168 18.37012 C ? B ? 130 CB 1
   ATOM 4060 CG1 A ILE B 473 ? 13.58714 13.19026 -1.89550 0.168 20.14361 C ? B ? 130 CG1 1
   ATOM 4061 CG2 A ILE B 473 ? 11.13604 13.72641 -1.84843 0.168 22.18123 C ? B ? 130 CG2 1
   ATOM 4062 CD1 A ILE B 473 ? 13.61846 12.91783 -0.39923 0.168 24.13589 C ? B ? 130 CD1 1
   ATOM 4063 N B ILE B 473 ? 12.88168 10.56009 -3.27780 0.832 18.19706 N ? B ? 130 N 1
   ATOM 4064 CA B ILE B 473 ? 11.85506 11.41458 -2.64876 0.832 21.70074 C ? B ? 130 CA 1
   ATOM 4065 C B ILE B 473 ? 10.48387 11.02459 -3.18535 0.832 18.25060 C ? B ? 130 C 1
   ATOM 4066 O B ILE B 473 ? 10.25952 11.01099 -4.39302 0.832 21.58029 O ? B ? 130 O 1
   ATOM 4067 CB B ILE B 473 ? 12.16171 12.90308 -2.94861 0.832 21.79670 C ? B ? 130 CB 1
   ATOM 4068 CG1 B ILE B 473 ? 13.55581 13.29455 -2.42715 0.832 20.46731 C ? B ? 130 CG1 1
   ATOM 4069 CG2 B ILE B 473 ? 11.04464 13.87013 -2.45478 0.832 20.68055 C ? B ? 130 CG2 1
   ATOM 4070 CD1 B ILE B 473 ? 13.64385 13.23585 -0.93824 0.832 30.88743 C ? B ? 130 CD1 1
   ATOM 4071 N A GLY B 474 ? 9.56777 10.81720 -2.21010 0.168 19.87479 N ? B ? 131 N 1
   ATOM 4072 CA A GLY B 474 ? 8.20683 10.61024 -2.65968 0.168 19.87660 C ? B ? 131 CA 1
   ATOM 4073 C A GLY B 474 ? 7.31290 10.28253 -1.48754 0.168 21.03557 C ? B ? 131 C 1
   ATOM 4074 O A GLY B 474 ? 7.72270 10.36275 -0.32985 0.168 20.95051 O ? B ? 131 O 1
   ATOM 4075 N B GLY B 474 ? 9.55382 10.71308 -2.29176 0.832 19.60619 N ? B ? 131 N 1
   ATOM 4076 CA B GLY B 474 ? 8.18843 10.52103 -2.73528 0.832 19.96641 C ? B ? 131 CA 1
   ATOM 4077 C B GLY B 474 ? 7.39082 9.91500 -1.61776 0.832 18.08294 C ? B ? 131 C 1
   ATOM 4078 O B GLY B 474 ? 7.95286 9.43533 -0.63424 0.832 21.05837 O ? B ? 131 O 1
   ATOM 4079 N . ARG B 475 ? 6.07312 9.93969 -1.80360 1.000 21.43054 N ? B ? 132 N 1
   ATOM 4080 CA . ARG B 475 ? 5.14389 9.39842 -0.82987 1.000 23.28582 C ? B ? 132 CA 1
   ATOM 4081 C . ARG B 475 ? 4.84859 7.95727 -1.15972 1.000 21.27834 C ? B ? 132 C 1
   ATOM 4082 O . ARG B 475 ? 5.10068 7.47794 -2.26795 1.000 20.29130 O ? B ? 132 O 1
   ATOM 4083 CB . ARG B 475 ? 3.80938 10.17625 -0.87355 1.000 23.52142 C ? B ? 132 CB 1
   ATOM 4084 CG . ARG B 475 ? 4.06249 11.69031 -0.86929 1.000 35.54236 C ? B ? 132 CG 1
   ATOM 4085 CD . ARG B 475 ? 2.79858 12.52048 -0.64811 1.000 36.06415 C ? B ? 132 CD 1
   ATOM 4086 NE . ARG B 475 ? 2.30552 12.32916 0.70710 1.000 60.48490 N ? B ? 132 NE 1
   ATOM 4087 CZ . ARG B 475 ? 1.07082 12.59352 1.10845 1.000 69.62521 C ? B ? 132 CZ 1
   ATOM 4088 NH1 . ARG B 475 ? 0.17758 13.13052 0.29156 1.000 75.27497 N ? B ? 132 NH1 1
   ATOM 4089 NH2 . ARG B 475 ? 0.71999 12.29529 2.35643 1.000 58.05773 N ? B ? 132 NH2 1
   ATOM 4090 N . ASP B 476 ? 4.24348 7.27343 -0.21352 1.000 19.72838 N ? B ? 133 N 1
   ATOM 4091 CA . ASP B 476 ? 3.76062 5.94291 -0.50778 1.000 17.91307 C ? B ? 133 CA 1
   ATOM 4092 C . ASP B 476 ? 2.81176 5.99593 -1.69929 1.000 19.69662 C ? B ? 133 C 1
   ATOM 4093 O . ASP B 476 ? 1.85554 6.77447 -1.71388 1.000 18.64550 O ? B ? 133 O 1
   ATOM 4094 CB . ASP B 476 ? 3.06487 5.40357 0.75556 1.000 20.65646 C ? B ? 133 CB 1
   ATOM 4095 CG . ASP B 476 ? 2.61241 3.97334 0.62885 1.000 21.07058 C ? B ? 133 CG 1
   ATOM 4096 OD1 . ASP B 476 ? 3.39065 3.11180 0.08954 1.000 21.34472 O ? B ? 133 OD1 1
   ATOM 4097 OD2 . ASP B 476 ? 1.47463 3.64187 1.11393 1.000 21.35614 O ? B ? 133 OD2 1
   ATOM 4098 N . GLY B 477 ? 3.05392 5.18757 -2.71215 1.000 16.12896 N ? B ? 134 N 1
   ATOM 4099 CA . GLY B 477 ? 2.25461 5.15414 -3.88989 1.000 14.88449 C ? B ? 134 CA 1
   ATOM 4100 C . GLY B 477 ? 2.67333 6.13756 -4.98327 1.000 14.95290 C ? B ? 134 C 1
   ATOM 4101 O . GLY B 477 ? 2.06983 6.13790 -6.05213 1.000 18.72482 O ? B ? 134 O 1
   ATOM 4102 N . GLN B 478 ? 3.75987 6.87782 -4.79070 1.000 17.53714 N ? B ? 135 N 1
   ATOM 4103 CA . GLN B 478 ? 4.19798 7.86163 -5.76863 1.000 17.94564 C ? B ? 135 CA 1
   ATOM 4104 C . GLN B 478 ? 4.48021 7.12997 -7.06890 1.000 16.92126 C ? B ? 135 C 1
   ATOM 4105 O . GLN B 478 ? 5.30504 6.16951 -7.07563 1.000 17.11445 O ? B ? 135 O 1
   ATOM 4106 CB . GLN B 478 ? 5.52867 8.44494 -5.30607 1.000 20.06459 C ? B ? 135 CB 1
   ATOM 4107 CG . GLN B 478 ? 6.05559 9.64898 -6.18070 1.000 17.14104 C ? B ? 135 CG 1
   ATOM 4108 CD . GLN B 478 ? 5.43473 10.95498 -5.60175 1.000 24.65174 C ? B ? 135 CD 1
   ATOM 4109 OE1 . GLN B 478 ? 5.39513 11.17014 -4.40322 1.000 27.31076 O ? B ? 135 OE1 1
   ATOM 4110 NE2 . GLN B 478 ? 4.92591 11.75186 -6.45867 1.000 21.29648 N ? B ? 135 NE2 1
   ATOM 4111 N . GLU B 479 ? 3.89570 7.57682 -8.17904 1.000 16.65930 N ? B ? 136 N 1
   ATOM 4112 CA . GLU B 479 ? 4.19241 6.98113 -9.49031 1.000 13.53797 C ? B ? 136 CA 1
   ATOM 4113 C . GLU B 479 ? 5.47093 7.49900 -10.08507 1.000 15.43155 C ? B ? 136 C 1
   ATOM 4114 O . GLU B 479 ? 5.73999 8.69820 -10.03362 1.000 17.96730 O ? B ? 136 O 1
   ATOM 4115 CB . GLU B 479 ? 3.02503 6.97119 -10.47081 1.000 15.87218 C ? B ? 136 CB 1
   ATOM 4116 CG . GLU B 479 ? 3.36070 6.16783 -11.78831 1.000 15.92200 C ? B ? 136 CG 1
   ATOM 4117 CD . GLU B 479 ? 2.17374 5.79417 -12.63885 1.000 16.84466 C ? B ? 136 CD 1
   ATOM 4118 OE1 . GLU B 479 ? 1.00257 6.20987 -12.33355 1.000 18.62532 O ? B ? 136 OE1 1
   ATOM 4119 OE2 . GLU B 479 ? 2.38517 5.08904 -13.62971 1.000 19.05988 O ? B ? 136 OE2 1
   ATOM 4120 N . ILE B 480 ? 6.29626 6.58839 -10.62081 1.000 16.04329 N ? B ? 137 N 1
   ATOM 4121 CA . ILE B 480 ? 7.59253 6.95032 -11.19180 1.000 15.87211 C ? B ? 137 CA 1
   ATOM 4122 C . ILE B 480 ? 7.56678 6.76074 -12.71218 1.000 16.34035 C ? B ? 137 C 1
   ATOM 4123 O . ILE B 480 ? 7.13960 5.70633 -13.20864 1.000 17.39876 O ? B ? 137 O 1
   ATOM 4124 CB . ILE B 480 ? 8.69190 6.10202 -10.52737 1.000 16.17709 C ? B ? 137 CB 1
   ATOM 4125 CG1 . ILE B 480 ? 8.83738 6.39096 -9.03859 1.000 16.87974 C ? B ? 137 CG1 1
   ATOM 4126 CG2 . ILE B 480 ? 10.07368 6.37099 -11.21724 1.000 16.23960 C ? B ? 137 CG2 1
   ATOM 4127 CD1 . ILE B 480 ? 9.60593 5.25883 -8.25859 1.000 18.83976 C ? B ? 137 CD1 1
   ATOM 4128 N . GLU B 481 ? 7.96328 7.80133 -13.46984 1.000 16.18288 N ? B ? 138 N 1
   ATOM 4129 CA . GLU B 481 ? 7.93198 7.77714 -14.92258 1.000 18.36260 C ? B ? 138 CA 1
   ATOM 4130 C . GLU B 481 ? 8.77173 6.60390 -15.43856 1.000 16.79328 C ? B ? 138 C 1
   ATOM 4131 O . GLU B 481 ? 9.76310 6.20857 -14.82054 1.000 17.99558 O ? B ? 138 O 1
   ATOM 4132 CB . GLU B 481 ? 8.49585 9.12237 -15.44035 1.000 18.52290 C ? B ? 138 CB 1
   ATOM 4133 CG . GLU B 481 ? 8.58918 9.22421 -16.95127 1.000 20.51394 C ? B ? 138 CG 1
   ATOM 4134 CD . GLU B 481 ? 9.93914 8.73159 -17.49057 1.000 16.25052 C ? B ? 138 CD 1
   ATOM 4135 OE1 . GLU B 481 ? 10.92382 8.80659 -16.66754 1.000 20.19464 O ? B ? 138 OE1 1
   ATOM 4136 OE2 . GLU B 481 ? 9.94374 8.21640 -18.66803 1.000 22.96004 O ? B ? 138 OE2 1
   ATOM 4137 N . LEU B 482 ? 8.37787 6.07749 -16.61258 1.000 21.02362 N ? B ? 139 N 1
   ATOM 4138 CA . LEU B 482 ? 8.91916 4.83004 -17.17514 1.000 20.52852 C ? B ? 139 CA 1
   ATOM 4139 C . LEU B 482 ? 10.44967 4.78153 -17.21113 1.000 19.84157 C ? B ? 139 C 1
   ATOM 4140 O . LEU B 482 ? 11.07103 3.81632 -16.72799 1.000 17.74720 O ? B ? 139 O 1
   ATOM 4141 CB . LEU B 482 ? 8.36393 4.63873 -18.58345 1.000 20.19572 C ? B ? 139 CB 1
   ATOM 4142 CG . LEU B 482 ? 8.99975 3.50529 -19.39466 1.000 22.40248 C ? B ? 139 CG 1
   ATOM 4143 CD1 . LEU B 482 ? 8.48485 2.18225 -19.00006 1.000 22.70971 C ? B ? 139 CD1 1
   ATOM 4144 CD2 . LEU B 482 ? 8.66246 3.79585 -20.86066 1.000 29.32700 C ? B ? 139 CD2 1
   ATOM 4145 N . GLU B 483 ? 11.09217 5.79893 -17.80637 1.000 19.63148 N ? B ? 140 N 1
   ATOM 4146 CA . GLU B 483 ? 12.55267 5.70519 -17.94659 1.000 17.51006 C ? B ? 140 CA 1
   ATOM 4147 C . GLU B 483 ? 13.27617 5.81955 -16.60861 1.000 15.91379 C ? B ? 140 C 1
   ATOM 4148 O . GLU B 483 ? 14.23640 5.08361 -16.34481 1.000 19.89335 O ? B ? 140 O 1
   ATOM 4149 CB . GLU B 483 ? 13.04683 6.75089 -18.97538 1.000 24.24112 C ? B ? 140 CB 1
   ATOM 4150 CG . GLU B 483 ? 14.56502 6.69234 -19.24082 1.000 39.10283 C ? B ? 140 CG 1
   ATOM 4151 CD . GLU B 483 ? 15.06663 5.31885 -19.69142 1.000 52.48081 C ? B ? 140 CD 1
   ATOM 4152 OE1 . GLU B 483 ? 16.23996 5.01954 -19.43029 1.000 54.30044 O ? B ? 140 OE1 1
   ATOM 4153 OE2 . GLU B 483 ? 14.31966 4.54465 -20.32137 1.000 50.36340 O ? B ? 140 OE2 1
   ATOM 4154 N A CYS B 484 ? 12.76000 6.64831 -15.73407 0.564 16.08653 N ? B ? 141 N 1
   ATOM 4155 CA A CYS B 484 ? 13.33229 6.78201 -14.41285 0.564 16.92091 C ? B ? 141 CA 1
   ATOM 4156 C A CYS B 484 ? 13.25288 5.46221 -13.63455 0.564 15.80069 C ? B ? 141 C 1
   ATOM 4157 O A CYS B 484 ? 14.27296 4.92672 -13.18871 0.564 16.31071 O ? B ? 141 O 1
   ATOM 4158 CB A CYS B 484 ? 12.59185 7.89327 -13.71200 0.564 22.75391 C ? B ? 141 CB 1
   ATOM 4159 SG A CYS B 484 ? 13.26898 8.16453 -12.17480 0.564 18.62598 S ? B ? 141 SG 1
   ATOM 4160 N B CYS B 484 ? 12.87246 6.74796 -15.72408 0.436 16.25107 N ? B ? 141 N 1
   ATOM 4161 CA B CYS B 484 ? 13.45306 6.77535 -14.36748 0.436 16.99287 C ? B ? 141 CA 1
   ATOM 4162 C B CYS B 484 ? 13.18623 5.45763 -13.65437 0.436 15.87039 C ? B ? 141 C 1
   ATOM 4163 O B CYS B 484 ? 14.02184 4.98502 -12.85852 0.436 16.84110 O ? B ? 141 O 1
   ATOM 4164 CB B CYS B 484 ? 12.92243 7.95230 -13.51749 0.436 16.78349 C ? B ? 141 CB 1
   ATOM 4165 SG B CYS B 484 ? 13.48273 8.18338 -11.73424 0.436 19.14571 S ? B ? 141 SG 1
   ATOM 4166 N A GLY B 485 ? 12.03611 4.92996 -13.45067 0.564 15.00161 N ? B ? 142 N 1
   ATOM 4167 CA A GLY B 485 ? 11.87287 3.69601 -12.69537 0.564 14.70879 C ? B ? 142 CA 1
   ATOM 4168 C A GLY B 485 ? 12.69060 2.54728 -13.25254 0.564 18.28076 C ? B ? 142 C 1
   ATOM 4169 O A GLY B 485 ? 13.19311 1.71721 -12.48917 0.564 13.33929 O ? B ? 142 O 1
   ATOM 4170 N B GLY B 485 ? 12.02328 4.85628 -13.93986 0.436 13.66250 N ? B ? 142 N 1
   ATOM 4171 CA B GLY B 485 ? 11.66512 3.61264 -13.28785 0.436 14.88718 C ? B ? 142 CA 1
   ATOM 4172 C B GLY B 485 ? 12.49221 2.48742 -13.85174 0.436 14.83215 C ? B ? 142 C 1
   ATOM 4173 O B GLY B 485 ? 12.99733 1.63767 -13.11983 0.436 13.89698 O ? B ? 142 O 1
   ATOM 4174 N A THR B 486 ? 12.82313 2.47475 -14.58925 0.564 12.49099 N ? B ? 143 N 1
   ATOM 4175 CA A THR B 486 ? 13.60515 1.39524 -15.20989 0.564 15.25706 C ? B ? 143 CA 1
   ATOM 4176 C A THR B 486 ? 15.08544 1.51179 -14.83169 0.564 14.82242 C ? B ? 143 C 1
   ATOM 4177 O A THR B 486 ? 15.71057 0.55262 -14.36438 0.564 17.45203 O ? B ? 143 O 1
   ATOM 4178 CB A THR B 486 ? 13.48230 1.42812 -16.74778 0.564 15.91237 C ? B ? 143 CB 1
   ATOM 4179 OG1 A THR B 486 ? 12.12860 1.22494 -17.16277 0.564 18.97163 O ? B ? 143 OG1 1
   ATOM 4180 CG2 A THR B 486 ? 14.28642 0.25234 -17.37813 0.564 17.81684 C ? B ? 143 CG2 1
   ATOM 4181 N B THR B 486 ? 12.66312 2.48206 -15.16017 0.436 14.25247 N ? B ? 143 N 1
   ATOM 4182 CA B THR B 486 ? 13.54313 1.50557 -15.78482 0.436 13.74162 C ? B ? 143 CA 1
   ATOM 4183 C B THR B 486 ? 14.98190 1.64904 -15.28698 0.436 19.07885 C ? B ? 143 C 1
   ATOM 4184 O B THR B 486 ? 15.62785 0.64981 -14.95297 0.436 14.41844 O ? B ? 143 O 1
   ATOM 4185 CB B THR B 486 ? 13.43554 1.62060 -17.30229 0.436 15.61735 C ? B ? 143 CB 1
   ATOM 4186 OG1 B THR B 486 ? 12.05917 1.40912 -17.65570 0.436 19.01639 O ? B ? 143 OG1 1
   ATOM 4187 CG2 B THR B 486 ? 14.25268 0.50813 -18.01736 0.436 13.41761 C ? B ? 143 CG2 1
   ATOM 4188 N A GLN B 487 ? 15.69022 2.65494 -15.12696 0.564 15.85710 N ? B ? 144 N 1
   ATOM 4189 CA A GLN B 487 ? 17.06722 2.87315 -14.67320 0.564 16.65875 C ? B ? 144 CA 1
   ATOM 4190 C A GLN B 487 ? 17.22409 2.67447 -13.16965 0.564 17.59796 C ? B ? 144 C 1
   ATOM 4191 O A GLN B 487 ? 18.26650 2.17211 -12.70237 0.564 17.66064 O ? B ? 144 O 1
   ATOM 4192 CB A GLN B 487 ? 17.59767 4.24263 -15.09958 0.564 16.78015 C ? B ? 144 CB 1
   ATOM 4193 CG A GLN B 487 ? 17.58045 4.42393 -16.56987 0.564 20.52617 C ? B ? 144 CG 1
   ATOM 4194 CD A GLN B 487 ? 18.44000 3.40424 -17.34646 0.564 22.72324 C ? B ? 144 CD 1
   ATOM 4195 OE1 A GLN B 487 ? 19.47172 2.87664 -16.86955 0.564 20.48972 O ? B ? 144 OE1 1
   ATOM 4196 NE2 A GLN B 487 ? 17.98153 3.10204 -18.55239 0.564 25.79024 N ? B ? 144 NE2 1
   ATOM 4197 N B GLN B 487 ? 15.50080 2.87889 -15.23355 0.436 14.53043 N ? B ? 144 N 1
   ATOM 4198 CA B GLN B 487 ? 16.87478 3.10013 -14.75416 0.436 16.52730 C ? B ? 144 CA 1
   ATOM 4199 C B GLN B 487 ? 17.08487 2.64077 -13.31038 0.436 16.45964 C ? B ? 144 C 1
   ATOM 4200 O B GLN B 487 ? 18.04375 1.92588 -13.03030 0.436 17.24078 O ? B ? 144 O 1
   ATOM 4201 CB B GLN B 487 ? 17.31869 4.55483 -14.95059 0.436 17.30181 C ? B ? 144 CB 1
   ATOM 4202 CG B GLN B 487 ? 17.39533 4.93965 -16.40280 0.436 20.56755 C ? B ? 144 CG 1
   ATOM 4203 CD B GLN B 487 ? 18.61636 4.35486 -17.11501 0.436 31.51736 C ? B ? 144 CD 1
   ATOM 4204 OE1 B GLN B 487 ? 19.49846 3.77058 -16.49035 0.436 29.97445 O ? B ? 144 OE1 1
   ATOM 4205 NE2 B GLN B 487 ? 18.66444 4.51405 -18.42979 0.436 25.47020 N ? B ? 144 NE2 1
   ATOM 4206 N . LEU B 488 ? 16.21238 3.06059 -12.37158 1.000 14.14776 N ? B ? 145 N 1
   ATOM 4207 CA . LEU B 488 ? 16.31438 2.71396 -10.96834 1.000 13.55774 C ? B ? 145 CA 1
   ATOM 4208 C . LEU B 488 ? 16.38337 1.18103 -10.73770 1.000 14.11919 C ? B ? 145 C 1
   ATOM 4209 O . LEU B 488 ? 17.24785 0.70755 -9.98387 1.000 16.66028 O ? B ? 145 O 1
   ATOM 4210 CB . LEU B 488 ? 15.11865 3.36157 -10.20667 1.000 16.95353 C ? B ? 145 CB 1
   ATOM 4211 CG . LEU B 488 ? 15.07080 3.01790 -8.74029 1.000 14.30556 C ? B ? 145 CG 1
   ATOM 4212 CD1 . LEU B 488 ? 16.38435 3.42091 -7.98940 1.000 17.64681 C ? B ? 145 CD1 1
   ATOM 4213 CD2 . LEU B 488 ? 13.90492 3.80027 -8.05482 1.000 15.27224 C ? B ? 145 CD2 1
   ATOM 4214 N A CYS B 489 ? 15.48567 0.42354 -11.37212 0.269 15.43325 N ? B ? 146 N 1
   ATOM 4215 CA A CYS B 489 ? 15.47479 -1.03995 -11.20381 0.269 13.96166 C ? B ? 146 CA 1
   ATOM 4216 C A CYS B 489 ? 16.81929 -1.64776 -11.60404 0.269 13.17420 C ? B ? 146 C 1
   ATOM 4217 O A CYS B 489 ? 17.34467 -2.53860 -10.91494 0.269 14.36832 O ? B ? 146 O 1
   ATOM 4218 CB A CYS B 489 ? 14.35417 -1.65762 -12.03438 0.269 13.13193 C ? B ? 146 CB 1
   ATOM 4219 SG A CYS B 489 ? 12.65957 -1.32826 -11.39734 0.269 14.74803 S ? B ? 146 SG 1
   ATOM 4220 N B CYS B 489 ? 15.46708 0.42211 -11.29647 0.385 15.54691 N ? B ? 146 N 1
   ATOM 4221 CA B CYS B 489 ? 15.51055 -1.01708 -10.98892 0.385 14.49509 C ? B ? 146 CA 1
   ATOM 4222 C B CYS B 489 ? 16.81617 -1.65610 -11.47788 0.385 13.04136 C ? B ? 146 C 1
   ATOM 4223 O B CYS B 489 ? 17.35514 -2.57175 -10.82052 0.385 14.15398 O ? B ? 146 O 1
   ATOM 4224 CB B CYS B 489 ? 14.29558 -1.70698 -11.55424 0.385 16.64736 C ? B ? 146 CB 1
   ATOM 4225 SG B CYS B 489 ? 12.80866 -1.16675 -10.61694 0.385 12.52744 S ? B ? 146 SG 1
   ATOM 4226 N C CYS B 489 ? 15.45418 0.47517 -11.40765 0.346 15.32850 N ? B ? 146 N 1
   ATOM 4227 CA C CYS B 489 ? 15.41285 -0.99986 -11.37449 0.346 13.54177 C ? B ? 146 CA 1
   ATOM 4228 C C CYS B 489 ? 16.69418 -1.58420 -11.93971 0.346 13.72643 C ? B ? 146 C 1
   ATOM 4229 O C CYS B 489 ? 17.09225 -2.68186 -11.55714 0.346 13.20224 O ? B ? 146 O 1
   ATOM 4230 CB C CYS B 489 ? 14.22977 -1.55262 -12.16345 0.346 13.29816 C ? B ? 146 CB 1
   ATOM 4231 SG C CYS B 489 ? 12.61632 -1.28791 -11.34850 0.346 14.77492 S ? B ? 146 SG 1
   ATOM 4232 N A LEU B 490 ? 17.38282 -1.18068 -12.72335 0.269 17.21475 N ? B ? 147 N 1
   ATOM 4233 CA A LEU B 490 ? 18.65403 -1.70798 -13.20813 0.269 15.84766 C ? B ? 147 CA 1
   ATOM 4234 C A LEU B 490 ? 19.80583 -1.42311 -12.26256 0.269 16.72006 C ? B ? 147 C 1
   ATOM 4235 O A LEU B 490 ? 20.82548 -2.12973 -12.29241 0.269 18.94614 O ? B ? 147 O 1
   ATOM 4236 CB A LEU B 490 ? 18.98430 -1.10082 -14.57641 0.269 15.51650 C ? B ? 147 CB 1
   ATOM 4237 CG A LEU B 490 ? 18.24113 -1.73946 -15.73734 0.269 14.77455 C ? B ? 147 CG 1
   ATOM 4238 CD1 A LEU B 490 ? 18.27214 -0.82760 -16.95652 0.269 18.27175 C ? B ? 147 CD1 1
   ATOM 4239 CD2 A LEU B 490 ? 18.82897 -3.11972 -16.07979 0.269 18.88247 C ? B ? 147 CD2 1
   ATOM 4240 N B LEU B 490 ? 17.33662 -1.18256 -12.61644 0.385 17.65406 N ? B ? 147 N 1
   ATOM 4241 CA B LEU B 490 ? 18.57054 -1.73613 -13.16418 0.385 15.62184 C ? B ? 147 CA 1
   ATOM 4242 C B LEU B 490 ? 19.79538 -1.37981 -12.33085 0.385 16.65289 C ? B ? 147 C 1
   ATOM 4243 O B LEU B 490 ? 20.85341 -2.00907 -12.50052 0.385 19.12094 O ? B ? 147 O 1
   ATOM 4244 CB B LEU B 490 ? 18.76542 -1.29878 -14.63857 0.385 15.37017 C ? B ? 147 CB 1
   ATOM 4245 CG B LEU B 490 ? 17.76290 -1.82948 -15.65977 0.385 16.47268 C ? B ? 147 CG 1
   ATOM 4246 CD1 B LEU B 490 ? 17.80224 -0.98392 -16.93015 0.385 19.01770 C ? B ? 147 CD1 1
   ATOM 4247 CD2 B LEU B 490 ? 18.03487 -3.30663 -15.99704 0.385 19.18687 C ? B ? 147 CD2 1
   ATOM 4248 N C LEU B 490 ? 17.34146 -0.87872 -12.86645 0.346 13.47177 N ? B ? 147 N 1
   ATOM 4249 CA C LEU B 490 ? 18.58694 -1.43431 -13.38993 0.346 17.46693 C ? B ? 147 CA 1
   ATOM 4250 C C LEU B 490 ? 19.79370 -1.23906 -12.47727 0.346 16.01112 C ? B ? 147 C 1
   ATOM 4251 O C LEU B 490 ? 20.83881 -1.86214 -12.74023 0.346 18.62571 O ? B ? 147 O 1
   ATOM 4252 CB C LEU B 490 ? 18.90828 -0.86805 -14.77464 0.346 14.60567 C ? B ? 147 CB 1
   ATOM 4253 CG C LEU B 490 ? 17.98204 -1.21356 -15.93220 0.346 16.95583 C ? B ? 147 CG 1
   ATOM 4254 CD1 C LEU B 490 ? 18.51569 -0.51351 -17.17372 0.346 17.32619 C ? B ? 147 CD1 1
   ATOM 4255 CD2 C LEU B 490 ? 17.86031 -2.71881 -16.18664 0.346 21.09823 C ? B ? 147 CD2 1
   ATOM 4256 N . LEU B 491 ? 19.68396 -0.40450 -11.42872 1.000 15.66317 N ? B ? 148 N 1
   ATOM 4257 CA . LEU B 491 ? 20.76762 -0.14136 -10.49820 1.000 19.71979 C ? B ? 148 CA 1
   ATOM 4258 C . LEU B 491 ? 20.91064 -1.22543 -9.44488 1.000 19.57846 C ? B ? 148 C 1
   ATOM 4259 O . LEU B 491 ? 21.99030 -1.36984 -8.89390 1.000 19.15388 O ? B ? 148 O 1
   ATOM 4260 CB . LEU B 491 ? 20.56810 1.18895 -9.77639 1.000 19.62470 C ? B ? 148 CB 1
   ATOM 4261 CG . LEU B 491 ? 20.74020 2.41907 -10.67528 1.000 14.92265 C ? B ? 148 CG 1
   ATOM 4262 CD1 . LEU B 491 ? 20.33365 3.60263 -9.84919 1.000 18.55874 C ? B ? 148 CD1 1
   ATOM 4263 CD2 . LEU B 491 ? 22.16490 2.58654 -11.17646 1.000 19.26333 C ? B ? 148 CD2 1
   ATOM 4264 N . PHE B 492 ? 19.83225 -1.95378 -9.11482 1.000 16.88966 N ? B ? 149 N 1
   ATOM 4265 CA . PHE B 492 ? 19.91462 -2.95930 -8.06170 1.000 17.04966 C ? B ? 149 CA 1
   ATOM 4266 C . PHE B 492 ? 20.87475 -4.08283 -8.43575 1.000 18.94690 C ? B ? 149 C 1
   ATOM 4267 O . PHE B 492 ? 21.02361 -4.43171 -9.61112 1.000 18.64897 O ? B ? 149 O 1
   ATOM 4268 CB . PHE B 492 ? 18.54095 -3.59598 -7.77462 1.000 15.23887 C ? B ? 149 CB 1
   ATOM 4269 CG . PHE B 492 ? 17.58236 -2.69977 -6.97979 1.000 13.28899 C ? B ? 149 CG 1
   ATOM 4270 CD1 . PHE B 492 ? 16.88127 -1.69509 -7.65900 1.000 16.32172 C ? B ? 149 CD1 1
   ATOM 4271 CD2 . PHE B 492 ? 17.30466 -2.98024 -5.65776 1.000 12.83649 C ? B ? 149 CD2 1
   ATOM 4272 CE1 . PHE B 492 ? 15.99002 -0.90971 -6.98454 1.000 16.34035 C ? B ? 149 CE1 1
   ATOM 4273 CE2 . PHE B 492 ? 16.43997 -2.18370 -4.93661 1.000 13.43911 C ? B ? 149 CE2 1
   ATOM 4274 CZ . PHE B 492 ? 15.72849 -1.19473 -5.60739 1.000 14.60795 C ? B ? 149 CZ 1
   ATOM 4275 N . PRO B 493 ? 21.54803 -4.68063 -7.44888 1.000 18.94761 N ? B ? 150 N 1
   ATOM 4276 CA . PRO B 493 ? 22.44436 -5.79019 -7.77847 1.000 19.18419 C ? B ? 150 CA 1
   ATOM 4277 C . PRO B 493 ? 21.63481 -7.01559 -8.12662 1.000 23.12384 C ? B ? 150 C 1
   ATOM 4278 O . PRO B 493 ? 20.51140 -7.18713 -7.65234 1.000 22.55282 O ? B ? 150 O 1
   ATOM 4279 CB . PRO B 493 ? 23.25501 -5.99780 -6.48546 1.000 26.17013 C ? B ? 150 CB 1
   ATOM 4280 CG . PRO B 493 ? 22.42703 -5.44916 -5.38921 1.000 25.36788 C ? B ? 150 CG 1
   ATOM 4281 CD . PRO B 493 ? 21.58090 -4.32415 -6.03213 1.000 19.53021 C ? B ? 150 CD 1
   ATOM 4282 N . PRO B 494 ? 22.16312 -7.90403 -8.96577 1.000 21.55507 N ? B ? 151 N 1
   ATOM 4283 CA . PRO B 494 ? 21.44657 -9.15027 -9.27683 1.000 23.51046 C ? B ? 151 CA 1
   ATOM 4284 C . PRO B 494 ? 21.21287 -9.96910 -8.02778 1.000 21.67781 C ? B ? 151 C 1
   ATOM 4285 O . PRO B 494 ? 22.04176 -10.04862 -7.12127 1.000 22.58413 O ? B ? 151 O 1
   ATOM 4286 CB . PRO B 494 ? 22.39037 -9.88153 -10.24343 1.000 31.03703 C ? B ? 151 CB 1
   ATOM 4287 CG . PRO B 494 ? 23.38062 -8.82901 -10.71382 1.000 40.88981 C ? B ? 151 CG 1
   ATOM 4288 CD . PRO B 494 ? 23.50756 -7.85274 -9.57913 1.000 34.84893 C ? B ? 151 CD 1
   ATOM 4289 N . ASP B 495 ? 20.03135 -10.60992 -7.95160 1.000 21.38978 N ? B ? 152 N 1
   ATOM 4290 CA . ASP B 495 ? 19.68491 -11.39707 -6.77745 1.000 17.59159 C ? B ? 152 CA 1
   ATOM 4291 C . ASP B 495 ? 19.66542 -12.87974 -7.13179 1.000 20.86617 C ? B ? 152 C 1
   ATOM 4292 O . ASP B 495 ? 18.79495 -13.32466 -7.86423 1.000 20.23589 O ? B ? 152 O 1
   ATOM 4293 CB . ASP B 495 ? 18.30036 -10.92168 -6.31763 1.000 17.10692 C ? B ? 152 CB 1
   ATOM 4294 CG . ASP B 495 ? 17.93212 -11.47785 -5.00671 1.000 19.53109 C ? B ? 152 CG 1
   ATOM 4295 OD1 . ASP B 495 ? 18.24601 -12.64708 -4.69994 1.000 19.37105 O ? B ? 152 OD1 1
   ATOM 4296 OD2 . ASP B 495 ? 17.20312 -10.80940 -4.25905 1.000 17.56666 O ? B ? 152 OD2 1
   ATOM 4297 N . GLU B 496 ? 20.62020 -13.63667 -6.58321 1.000 19.94132 N ? B ? 153 N 1
   ATOM 4298 CA . GLU B 496 ? 20.72745 -15.07730 -6.90762 1.000 19.04221 C ? B ? 153 CA 1
   ATOM 4299 C . GLU B 496 ? 19.61830 -15.93654 -6.31059 1.000 23.12947 C ? B ? 153 C 1
   ATOM 4300 O . GLU B 496 ? 19.50243 -17.13180 -6.66822 1.000 22.95615 O ? B ? 153 O 1
   ATOM 4301 CB . GLU B 496 ? 22.06125 -15.60975 -6.40655 1.000 28.57947 C ? B ? 153 CB 1
   ATOM 4302 CG . GLU B 496 ? 23.17847 -14.92372 -7.09799 1.000 26.74940 C ? B ? 153 CG 1
   ATOM 4303 CD . GLU B 496 ? 24.55465 -15.46932 -6.70150 1.000 43.22554 C ? B ? 153 CD 1
   ATOM 4304 OE1 . GLU B 496 ? 24.68266 -16.68702 -6.50581 1.000 45.79175 O ? B ? 153 OE1 1
   ATOM 4305 OE2 . GLU B 496 ? 25.51592 -14.68303 -6.60273 1.000 37.98139 O ? B ? 153 OE2 1
   ATOM 4306 N A SER B 497 ? 18.79136 -15.38921 -5.39581 0.851 20.73741 N ? B ? 154 N 1
   ATOM 4307 CA A SER B 497 ? 17.67214 -16.12495 -4.85761 0.851 20.55644 C ? B ? 154 CA 1
   ATOM 4308 C A SER B 497 ? 16.47254 -16.10413 -5.77994 0.851 19.14321 C ? B ? 154 C 1
   ATOM 4309 O A SER B 497 ? 15.56355 -16.91808 -5.55722 0.851 20.52811 O ? B ? 154 O 1
   ATOM 4310 CB A SER B 497 ? 17.28608 -15.59131 -3.47739 0.851 18.28161 C ? B ? 154 CB 1
   ATOM 4311 OG A SER B 497 ? 16.46913 -14.43231 -3.61943 0.851 23.42555 O ? B ? 154 OG 1
   ATOM 4312 N B SER B 497 ? 18.80419 -15.38632 -5.41093 0.149 20.92482 N ? B ? 154 N 1
   ATOM 4313 CA B SER B 497 ? 17.67871 -16.11753 -4.85576 0.149 20.60288 C ? B ? 154 CA 1
   ATOM 4314 C B SER B 497 ? 16.43450 -16.02770 -5.72788 0.149 19.18397 C ? B ? 154 C 1
   ATOM 4315 O B SER B 497 ? 15.43751 -16.68796 -5.41881 0.149 21.31346 O ? B ? 154 O 1
   ATOM 4316 CB B SER B 497 ? 17.37514 -15.64827 -3.42443 0.149 18.59247 C ? B ? 154 CB 1
   ATOM 4317 OG B SER B 497 ? 16.64270 -14.43324 -3.41058 0.149 22.96009 O ? B ? 154 OG 1
   ATOM 4318 N . ILE B 498 ? 16.47715 -15.25975 -6.81789 1.000 16.65217 N ? B ? 155 N 1
   ATOM 4319 CA . ILE B 498 ? 15.32436 -15.04807 -7.69296 1.000 16.46384 C ? B ? 155 CA 1
   ATOM 4320 C . ILE B 498 ? 15.51846 -15.70903 -9.04902 1.000 19.70563 C ? B ? 155 C 1
   ATOM 4321 O . ILE B 498 ? 16.59178 -15.62313 -9.66183 1.000 18.66690 O ? B ? 155 O 1
   ATOM 4322 CB . ILE B 498 ? 15.08244 -13.53271 -7.90289 1.000 19.30300 C ? B ? 155 CB 1
   ATOM 4323 CG1 . ILE B 498 ? 14.98998 -12.76830 -6.56962 1.000 30.59472 C ? B ? 155 CG1 1
   ATOM 4324 CG2 . ILE B 498 ? 13.91842 -13.28937 -8.88399 1.000 18.27556 C ? B ? 155 CG2 1
   ATOM 4325 CD1 . ILE B 498 ? 13.63724 -12.79863 -5.96634 1.000 30.67021 C ? B ? 155 CD1 1
   ATOM 4326 N . ASP B 499 ? 14.44542 -16.32342 -9.54588 1.000 17.32807 N ? B ? 156 N 1
   ATOM 4327 CA . ASP B 499 ? 14.40742 -16.85207 -10.90106 1.000 15.72491 C ? B ? 156 CA 1
   ATOM 4328 C . ASP B 499 ? 13.28306 -16.13956 -11.64307 1.000 18.46477 C ? B ? 156 C 1
   ATOM 4329 O . ASP B 499 ? 12.13403 -16.20598 -11.21292 1.000 22.92586 O ? B ? 156 O 1
   ATOM 4330 CB . ASP B 499 ? 14.07118 -18.34494 -10.75575 1.000 17.76528 C ? B ? 156 CB 1
   ATOM 4331 CG . ASP B 499 ? 14.19569 -19.13691 -12.07814 1.000 18.36739 C ? B ? 156 CG 1
   ATOM 4332 OD1 . ASP B 499 ? 14.27305 -18.52693 -13.13572 1.000 21.03107 O ? B ? 156 OD1 1
   ATOM 4333 OD2 . ASP B 499 ? 14.19880 -20.40769 -11.97541 1.000 25.14823 O ? B ? 156 OD2 1
   ATOM 4334 N A LEU B 500 ? 13.60749 -15.46424 -12.73587 0.732 19.40547 N ? B ? 157 N 1
   ATOM 4335 CA A LEU B 500 ? 12.57791 -14.70176 -13.44385 0.732 20.79316 C ? B ? 157 CA 1
   ATOM 4336 C A LEU B 500 ? 11.62348 -15.56234 -14.25784 0.732 21.48131 C ? B ? 157 C 1
   ATOM 4337 O A LEU B 500 ? 10.67783 -15.04375 -14.86399 0.732 23.59206 O ? B ? 157 O 1
   ATOM 4338 CB A LEU B 500 ? 13.22812 -13.62862 -14.29790 0.732 22.45164 C ? B ? 157 CB 1
   ATOM 4339 CG A LEU B 500 ? 13.98703 -12.57211 -13.48278 0.732 24.91367 C ? B ? 157 CG 1
   ATOM 4340 CD1 A LEU B 500 ? 14.49995 -11.49540 -14.42121 0.732 25.97354 C ? B ? 157 CD1 1
   ATOM 4341 CD2 A LEU B 500 ? 13.09470 -11.95444 -12.37770 0.732 24.12962 C ? B ? 157 CD2 1
   ATOM 4342 N B LEU B 500 ? 13.62560 -15.45986 -12.73560 0.268 19.41253 N ? B ? 157 N 1
   ATOM 4343 CA B LEU B 500 ? 12.66131 -14.68842 -13.51512 0.268 20.61215 C ? B ? 157 CA 1
   ATOM 4344 C B LEU B 500 ? 11.79774 -15.53899 -14.43340 0.268 24.43001 C ? B ? 157 C 1
   ATOM 4345 O B LEU B 500 ? 11.04341 -14.97531 -15.24187 0.268 21.12928 O ? B ? 157 O 1
   ATOM 4346 CB B LEU B 500 ? 13.36917 -13.60412 -14.32967 0.268 22.45273 C ? B ? 157 CB 1
   ATOM 4347 CG B LEU B 500 ? 13.62922 -12.28592 -13.59942 0.268 24.68213 C ? B ? 157 CG 1
   ATOM 4348 CD1 B LEU B 500 ? 14.00810 -11.18115 -14.58268 0.268 21.52210 C ? B ? 157 CD1 1
   ATOM 4349 CD2 B LEU B 500 ? 12.40199 -11.90478 -12.79042 0.268 18.22451 C ? B ? 157 CD2 1
   ATOM 4350 N . TYR B 501 ? 11.89929 -16.87343 -14.34584 1.000 24.10338 N ? B ? 158 N 1
   ATOM 4351 CA . TYR B 501 ? 11.20808 -17.72135 -15.29423 1.000 26.08366 C ? B ? 158 CA 1
   ATOM 4352 C . TYR B 501 ? 9.70750 -17.64205 -15.08740 1.000 22.63620 C ? B ? 158 C 1
   ATOM 4353 O . TYR B 501 ? 8.96808 -17.46518 -16.05828 1.000 28.23899 O ? B ? 158 O 1
   ATOM 4354 CB . TYR B 501 ? 11.72327 -19.14927 -15.10992 1.000 28.40120 C ? B ? 158 CB 1
   ATOM 4355 CG . TYR B 501 ? 11.08406 -20.22375 -15.94094 1.000 25.80116 C ? B ? 158 CG 1
   ATOM 4356 CD1 . TYR B 501 ? 11.27931 -20.30929 -17.29088 1.000 27.65795 C ? B ? 158 CD1 1
   ATOM 4357 CD2 . TYR B 501 ? 10.29986 -21.17684 -15.30333 1.000 25.97052 C ? B ? 158 CD2 1
   ATOM 4358 CE1 . TYR B 501 ? 10.67903 -21.38888 -18.04562 1.000 24.39058 C ? B ? 158 CE1 1
   ATOM 4359 CE2 . TYR B 501 ? 9.69639 -22.24301 -16.02000 1.000 28.16264 C ? B ? 158 CE2 1
   ATOM 4360 CZ . TYR B 501 ? 9.89354 -22.31528 -17.39748 1.000 27.18534 C ? B ? 158 CZ 1
   ATOM 4361 OH . TYR B 501 ? 9.28960 -23.36413 -18.07453 1.000 36.48501 O ? B ? 158 OH 1
   ATOM 4362 N . GLN B 502 ? 9.26093 -17.70607 -13.82650 1.000 23.09860 N ? B ? 159 N 1
   ATOM 4363 CA . GLN B 502 ? 7.83086 -17.71262 -13.56303 1.000 31.61649 C ? B ? 159 CA 1
   ATOM 4364 C . GLN B 502 ? 7.19333 -16.39485 -13.97564 1.000 28.80768 C ? B ? 159 C 1
   ATOM 4365 O . GLN B 502 ? 6.09565 -16.38789 -14.57080 1.000 31.91182 O ? B ? 159 O 1
   ATOM 4366 CB . GLN B 502 ? 7.57378 -18.04502 -12.07891 1.000 27.36023 C ? B ? 159 CB 1
   ATOM 4367 CG . GLN B 502 ? 7.93240 -19.51522 -11.72148 1.000 40.77948 C ? B ? 159 CG 1
   ATOM 4368 CD . GLN B 502 ? 9.44991 -19.78402 -11.47514 1.000 48.42473 C ? B ? 159 CD 1
   ATOM 4369 OE1 . GLN B 502 ? 10.30279 -18.90841 -11.61473 1.000 31.21299 O ? B ? 159 OE1 1
   ATOM 4370 NE2 . GLN B 502 ? 9.76295 -21.00080 -11.08213 1.000 37.53246 N ? B ? 159 NE2 1
   ATOM 4371 N . VAL B 503 ? 7.85727 -15.26675 -13.67920 1.000 26.54627 N ? B ? 160 N 1
   ATOM 4372 CA . VAL B 503 ? 7.34205 -13.95581 -14.07802 1.000 27.66579 C ? B ? 160 CA 1
   ATOM 4373 C . VAL B 503 ? 7.26217 -13.86567 -15.58768 1.000 33.58825 C ? B ? 160 C 1
   ATOM 4374 O . VAL B 503 ? 6.22269 -13.49650 -16.15270 1.000 35.07335 O ? B ? 160 O 1
   ATOM 4375 CB . VAL B 503 ? 8.21759 -12.83124 -13.49690 1.000 32.90502 C ? B ? 160 CB 1
   ATOM 4376 CG1 . VAL B 503 ? 8.11272 -11.50925 -14.33101 1.000 30.25664 C ? B ? 160 CG1 1
   ATOM 4377 CG2 . VAL B 503 ? 7.82841 -12.56214 -12.09818 1.000 27.31645 C ? B ? 160 CG2 1
   ATOM 4378 N . ILE B 504 ? 8.35087 -14.23517 -16.27258 1.000 22.98043 N ? B ? 161 N 1
   ATOM 4379 CA . ILE B 504 ? 8.33669 -14.13834 -17.72288 1.000 25.00792 C ? B ? 161 CA 1
   ATOM 4380 C . ILE B 504 ? 7.20670 -14.96858 -18.30425 1.000 40.00405 C ? B ? 161 C 1
   ATOM 4381 O . ILE B 504 ? 6.57599 -14.57555 -19.29485 1.000 37.20006 O ? B ? 161 O 1
   ATOM 4382 CB . ILE B 504 ? 9.71576 -14.49755 -18.29945 1.000 28.29583 C ? B ? 161 CB 1
   ATOM 4383 CG1 . ILE B 504 ? 10.63096 -13.33494 -17.95307 1.000 29.62514 C ? B ? 161 CG1 1
   ATOM 4384 CG2 . ILE B 504 ? 9.61679 -14.67985 -19.80839 1.000 37.71269 C ? B ? 161 CG2 1
   ATOM 4385 CD1 . ILE B 504 ? 12.12190 -13.58801 -18.23214 1.000 37.12464 C ? B ? 161 CD1 1
   ATOM 4386 N . HIS B 505 ? 6.89516 -16.08137 -17.66429 1.000 28.50254 N ? B ? 162 N 1
   ATOM 4387 CA . HIS B 505 ? 5.80325 -16.93033 -18.13075 1.000 50.71311 C ? B ? 162 CA 1
   ATOM 4388 C . HIS B 505 ? 4.43637 -16.27959 -17.96127 1.000 45.90343 C ? B ? 162 C 1
   ATOM 4389 O . HIS B 505 ? 3.55039 -16.47101 -18.79860 1.000 61.25378 O ? B ? 162 O 1
   ATOM 4390 CB . HIS B 505 ? 5.84945 -18.27025 -17.42043 1.000 45.15303 C ? B ? 162 CB 1
   ATOM 4391 CG . HIS B 505 ? 6.63368 -19.28989 -18.16765 1.000 46.79986 C ? B ? 162 CG 1
   ATOM 4392 ND1 . HIS B 505 ? 6.30973 -20.62870 -18.16388 1.000 68.17055 N ? B ? 162 ND1 1
   ATOM 4393 CD2 . HIS B 505 ? 7.71106 -19.15989 -18.97635 1.000 63.36976 C ? B ? 162 CD2 1
   ATOM 4394 CE1 . HIS B 505 ? 7.16726 -21.28481 -18.92617 1.000 78.84026 C ? B ? 162 CE1 1
   ATOM 4395 NE2 . HIS B 505 ? 8.02647 -20.41643 -19.43190 1.000 82.99223 N ? B ? 162 NE2 1
   ATOM 4396 N . LYS B 506 ? 4.23104 -15.52068 -16.89527 1.000 45.46886 N ? B ? 163 N 1
   ATOM 4397 CA . LYS B 506 ? 2.91578 -14.94001 -16.64793 1.000 40.81196 C ? B ? 163 CA 1
   ATOM 4398 C . LYS B 506 ? 2.71521 -13.58314 -17.31849 1.000 49.10213 C ? B ? 163 C 1
   ATOM 4399 O . LYS B 506 ? 1.68530 -12.93896 -17.09902 1.000 56.25508 O ? B ? 163 O 1
   ATOM 4400 CB . LYS B 506 ? 2.60305 -14.91010 -15.15142 1.000 40.64877 C ? B ? 163 CB 1
   ATOM 4401 CG . LYS B 506 ? 3.52174 -14.06764 -14.32501 1.000 45.01771 C ? B ? 163 CG 1
   ATOM 4402 CD . LYS B 506 ? 3.11016 -14.12572 -12.86610 1.000 37.02111 C ? B ? 163 CD 1
   ATOM 4403 CE . LYS B 506 ? 3.33613 -15.48458 -12.27463 1.000 34.43234 C ? B ? 163 CE 1
   ATOM 4404 NZ . LYS B 506 ? 3.25189 -15.52006 -10.78952 1.000 34.03093 N ? B ? 163 NZ 1
   ATOM 4405 N . MET B 507 ? 3.65963 -13.14232 -18.13708 1.000 42.16235 N ? B ? 164 N 1
   ATOM 4406 CA . MET B 507 ? 3.43923 -11.99003 -18.98031 1.000 44.19901 C ? B ? 164 CA 1
   ATOM 4407 C . MET B 507 ? 2.95617 -12.45459 -20.34891 1.000 56.01760 C ? B ? 164 C 1
   ATOM 4408 O . MET B 507 ? 2.04777 -11.85877 -20.92189 1.000 76.42627 O ? B ? 164 O 1
   ATOM 4409 CB . MET B 507 ? 4.72389 -11.19892 -19.12474 1.000 43.14584 C ? B ? 164 CB 1
   ATOM 4410 CG . MET B 507 ? 5.30663 -10.74736 -17.79302 1.000 33.98281 C ? B ? 164 CG 1
   ATOM 4411 SD . MET B 507 ? 6.87642 -10.00640 -18.11357 1.000 39.46335 S ? B ? 164 SD 1
   ATOM 4412 CE . MET B 507 ? 6.45783 -8.75531 -19.32019 1.000 30.84440 C ? B ? 164 CE 1
   HETATM 4413 C01 . M4N A 601 ? 22.14157 -29.41338 25.69001 1.000 22.82067 C ? C ? . C01 1
   HETATM 4414 C03 . M4N A 601 ? 22.68192 -27.17740 24.90134 1.000 28.61046 C ? C ? . C03 1
   HETATM 4415 C04 . M4N A 601 ? 22.41120 -25.75172 24.84602 1.000 28.62032 C ? C ? . C04 1
   HETATM 4416 C07 . M4N A 601 ? 22.55595 -23.52112 24.66215 1.000 37.78844 C ? C ? . C07 1
   HETATM 4417 C08 . M4N A 601 ? 22.99197 -22.10568 24.47903 1.000 31.99109 C ? C ? . C08 1
   HETATM 4418 C09 . M4N A 601 ? 24.33190 -21.83093 24.15668 1.000 38.65384 C ? C ? . C09 1
   HETATM 4419 C10 . M4N A 601 ? 24.80881 -20.54426 23.93345 1.000 43.93551 C ? C ? . C10 1
   HETATM 4420 C11 . M4N A 601 ? 23.94264 -19.47101 24.04088 1.000 39.83076 C ? C ? . C11 1
   HETATM 4421 C12 . M4N A 601 ? 22.59718 -19.70597 24.36219 1.000 38.13404 C ? C ? . C12 1
   HETATM 4422 C13 . M4N A 601 ? 22.11837 -20.99276 24.56411 1.000 28.10758 C ? C ? . C13 1
   HETATM 4423 C14 . M4N A 601 ? 23.32152 -24.71408 24.64385 1.000 30.83649 C ? C ? . C14 1
   HETATM 4424 N02 . M4N A 601 ? 21.89037 -27.96364 25.61862 1.000 24.06480 N ? C ? . N02 1
   HETATM 4425 N05 . M4N A 601 ? 21.18010 -25.20937 24.94247 1.000 26.89770 N ? C ? . N05 1
   HETATM 4426 N06 . M4N A 601 ? 21.28315 -23.87680 24.82638 1.000 28.52323 N ? C ? . N06 1
   HETATM 4427 O15 . M4N A 601 ? 23.65376 -27.56693 24.24339 1.000 37.49278 O ? C ? . O15 1
   HETATM 4428 O . HOH A 701 ? 18.83252 -26.23143 33.41802 0.874 40.87035 O ? D ? . O 1
   HETATM 4429 O . HOH A 703 ? 21.73533 -32.11533 32.07600 0.843 34.48214 O ? D ? . O 1
   HETATM 4430 O . HOH A 706 ? 23.49011 -31.16401 9.87896 0.690 22.86784 O ? D ? . O 1
   HETATM 4431 O . HOH A 707 ? 25.09603 -33.22141 7.03047 0.967 37.82058 O ? D ? . O 1
   HETATM 4432 O . HOH A 708 ? 20.54688 -25.75789 -0.18029 0.942 41.63596 O ? D ? . O 1
   HETATM 4433 O . HOH A 709 ? -1.07576 -18.37184 15.80701 0.647 36.89871 O ? D ? . O 1
   HETATM 4434 O . HOH A 710 ? 25.62577 -39.58196 15.96609 0.697 27.83020 O ? D ? . O 1
   HETATM 4438 O . HOH A 715 ? 7.36182 -45.16772 18.39252 0.811 41.60572 O ? D ? . O 1
   HETATM 4440 O . HOH A 717 ? 16.82211 -27.57578 30.98315 0.737 22.38266 O ? D ? . O 1
   HETATM 4441 O . HOH A 718 ? 12.56491 -5.80958 12.32148 0.755 24.69300 O ? D ? . O 1
   HETATM 4443 O . HOH A 720 ? 25.73439 -38.57562 28.54618 0.781 38.89575 O ? D ? . O 1
   HETATM 4444 O . HOH A 721 ? 15.14264 -14.59771 19.29191 0.768 17.62857 O ? D ? . O 1
   HETATM 4445 O . HOH A 722 ? -2.87973 -27.36846 22.64119 0.744 23.65697 O ? D ? . O 1
   HETATM 4446 O . HOH A 723 ? -8.57557 -33.75471 17.16349 0.858 30.39240 O ? D ? . O 1
   HETATM 4447 O . HOH A 724 ? 9.95974 -39.94142 25.92231 0.766 26.86283 O ? D ? . O 1
   HETATM 4448 O . HOH A 725 ? 4.89873 -32.69105 4.64788 0.810 34.07026 O ? D ? . O 1
   HETATM 4449 O . HOH A 726 ? 4.20378 -21.84659 19.44630 0.771 13.44930 O ? D ? . O 1
   HETATM 4450 O . HOH A 727 ? 11.07820 -25.15690 0.47483 0.753 23.17491 O ? D ? . O 1
   HETATM 4451 O . HOH A 728 ? -0.60763 -27.48781 13.56266 0.756 19.32724 O ? D ? . O 1
   HETATM 4452 O . HOH A 729 ? 13.28413 -35.76760 32.83727 0.723 35.15699 O ? D ? . O 1
   HETATM 4453 O . HOH A 731 ? 14.31369 -9.67182 16.75972 0.560 28.20252 O ? D ? . O 1
   HETATM 4454 O . HOH A 733 ? 21.19023 -23.79234 4.22634 0.815 23.51024 O ? D ? . O 1
   HETATM 4455 O . HOH A 734 ? 26.45927 -28.00174 7.77962 0.575 20.61899 O ? D ? . O 1
   HETATM 4456 O . HOH A 735 ? 8.11128 -22.12253 34.43622 0.856 28.01669 O ? D ? . O 1
   HETATM 4457 O . HOH A 736 ? 1.54056 -22.32216 18.81274 0.718 27.22996 O ? D ? . O 1
   HETATM 4458 O . HOH A 737 ? 5.19908 -26.66755 4.62342 0.734 17.56601 O ? D ? . O 1
   HETATM 4459 O . HOH A 738 ? 2.32974 -31.05105 26.43234 0.676 18.53191 O ? D ? . O 1
   HETATM 4460 O . HOH A 739 ? 6.55591 -36.72543 23.04194 0.632 16.16137 O ? D ? . O 1
   HETATM 4461 O . HOH A 740 ? 7.91774 -33.42868 7.61252 0.781 16.45851 O ? D ? . O 1
   HETATM 4462 O . HOH A 741 ? 13.03712 -41.57905 6.05291 0.731 28.48234 O ? D ? . O 1
   HETATM 4463 O . HOH A 742 ? -4.42557 -35.43658 10.39267 0.763 22.11431 O ? D ? . O 1
   HETATM 4464 O . HOH A 744 ? 18.42973 -25.39548 24.34350 0.842 18.52783 O ? D ? . O 1
   HETATM 4465 O . HOH A 745 ? 12.47292 -15.46236 13.09766 0.740 13.41105 O ? D ? . O 1
   HETATM 4466 O . HOH A 746 ? 10.11505 -42.19376 21.06936 0.720 36.29551 O ? D ? . O 1
   HETATM 4467 O . HOH A 748 ? 1.34794 -23.64682 32.21118 0.588 29.64911 O ? D ? . O 1
   HETATM 4468 O . HOH A 749 ? 11.85078 -17.48541 31.40147 0.646 26.98290 O ? D ? . O 1
   HETATM 4469 O . HOH A 750 ? 21.89383 -22.23042 13.32713 0.750 23.24398 O ? D ? . O 1
   HETATM 4471 O . HOH A 753 ? 4.05729 -42.03131 12.01792 0.611 20.02558 O ? D ? . O 1
   HETATM 4472 O . HOH A 754 ? 14.67519 -41.61674 8.07106 0.615 17.76602 O ? D ? . O 1
   HETATM 4473 O . HOH A 755 ? 11.91529 -12.26065 20.03005 0.902 33.73727 O ? D ? . O 1
   HETATM 4474 O . HOH A 756 ? 11.93580 -7.87002 10.36230 0.700 19.32439 O ? D ? . O 1
   HETATM 4475 O . HOH A 757 ? 23.64800 -22.08950 11.08562 0.758 24.48916 O ? D ? . O 1
   HETATM 4476 O . HOH A 758 ? 10.19777 -41.35312 18.55749 0.631 18.65947 O ? D ? . O 1
   HETATM 4477 O . HOH A 759 ? 5.83609 -24.40003 3.31720 0.791 21.20773 O ? D ? . O 1
   HETATM 4478 O . HOH A 760 ? -0.69030 -33.83136 25.72045 0.862 40.73695 O ? D ? . O 1
   HETATM 4479 O . HOH A 761 ? 22.25616 -34.62487 13.78421 0.702 21.38305 O ? D ? . O 1
   HETATM 4480 O . HOH A 762 ? 18.22514 -35.64155 6.39900 0.898 31.26249 O ? D ? . O 1
   HETATM 4481 O . HOH A 763 ? 16.01384 -19.32364 5.62827 0.886 20.93962 O ? D ? . O 1
   HETATM 4482 O . HOH A 765 ? 4.34965 -32.02118 24.56344 0.723 15.96364 O ? D ? . O 1
   HETATM 4483 O . HOH A 766 ? 18.04946 -10.85557 14.52159 0.683 34.58055 O ? D ? . O 1
   HETATM 4484 O . HOH A 767 ? 7.32094 -38.18410 11.73373 0.592 24.78310 O ? D ? . O 1
   HETATM 4485 O . HOH A 768 ? 8.35305 -37.74496 9.32293 0.698 21.63135 O ? D ? . O 1
   HETATM 4486 O . HOH A 769 ? 27.93565 -28.48752 10.40347 0.582 24.60975 O ? D ? . O 1
   HETATM 4488 O . HOH A 771 ? 5.89767 -14.03504 5.47249 0.663 21.91629 O ? D ? . O 1
   HETATM 4489 O . HOH A 772 ? 12.56760 -42.56836 18.05631 0.744 32.63920 O ? D ? . O 1
   HETATM 4490 O . HOH A 773 ? 5.83698 -20.69410 27.89468 0.676 22.86192 O ? D ? . O 1
   HETATM 4492 O . HOH A 775 ? 14.13692 -19.60616 7.50911 0.852 17.20742 O ? D ? . O 1
   HETATM 4493 O . HOH A 776 ? 8.43395 -33.09606 3.19574 0.679 27.94642 O ? D ? . O 1
   HETATM 4494 O . HOH A 777 ? 27.47057 -37.11341 21.08432 0.735 31.98589 O ? D ? . O 1
   HETATM 4495 O . HOH A 778 ? 15.78216 -40.62331 21.27741 0.780 25.59364 O ? D ? . O 1
   HETATM 4496 O . HOH A 779 ? 23.91357 -33.00343 15.23193 0.577 19.92680 O ? D ? . O 1
   HETATM 4497 O . HOH A 780 ? 5.91628 -16.49615 5.33067 0.791 28.00374 O ? D ? . O 1
   HETATM 4498 O . HOH A 781 ? 7.52521 -18.51257 25.05965 0.590 26.07918 O ? D ? . O 1
   HETATM 4499 O . HOH A 782 ? 9.45609 -35.31898 9.00428 0.827 20.27391 O ? D ? . O 1
   HETATM 4500 O . HOH A 783 ? 12.41188 -18.09228 14.76743 0.777 17.06891 O ? D ? . O 1
   HETATM 4502 O . HOH A 785 ? 5.99170 -49.01283 16.45546 0.805 24.57404 O ? D ? . O 1
   HETATM 4503 O . HOH A 786 ? 30.81937 -26.36488 21.58521 0.966 37.21594 O ? D ? . O 1
   HETATM 4504 O . HOH A 787 ? 16.82419 -20.08557 -0.15631 0.788 26.01254 O ? D ? . O 1
   HETATM 4505 O . HOH A 788 ? 19.52784 -14.91646 4.90424 0.829 33.57654 O ? D ? . O 1
   HETATM 4506 O . HOH A 789 ? -1.33255 -29.84887 11.98818 0.681 22.09773 O ? D ? . O 1
   HETATM 4507 O . HOH A 791 ? 22.61140 -40.32415 17.97805 0.743 20.40667 O ? D ? . O 1
   HETATM 4509 O . HOH A 795 ? 3.40561 -35.98443 26.71046 0.736 28.60436 O ? D ? . O 1
   HETATM 4510 O . HOH A 796 ? 11.86469 -48.17673 12.32079 0.692 22.20731 O ? D ? . O 1
   HETATM 4511 O . HOH A 797 ? 18.28546 -41.09562 39.87793 0.770 24.83472 O ? D ? . O 1
   HETATM 4513 O . HOH A 799 ? 7.33829 -46.09821 8.52025 0.725 24.31203 O ? D ? . O 1
   HETATM 4515 O . HOH A 801 ? 12.14994 -21.42100 0.59622 0.824 28.18569 O ? D ? . O 1
   HETATM 4517 O . HOH A 803 ? 16.72602 -12.77459 16.29307 0.742 23.20425 O ? D ? . O 1
   HETATM 4518 O . HOH A 804 ? 14.55769 -17.33175 23.72780 0.622 24.56852 O ? D ? . O 1
   HETATM 4519 O . HOH A 805 ? 12.87830 -40.49927 20.53021 0.708 18.52632 O ? D ? . O 1
   HETATM 4520 O . HOH A 807 ? 26.05493 -39.45873 20.80394 0.652 30.80602 O ? D ? . O 1
   HETATM 4521 O . HOH A 808 ? 19.08580 -19.59799 4.33722 0.821 26.51887 O ? D ? . O 1
   HETATM 4523 O . HOH A 810 ? 2.66808 -17.36063 10.09495 0.719 28.14146 O ? D ? . O 1
   HETATM 4524 O . HOH A 811 ? 21.29292 -38.79923 40.95609 0.654 26.42569 O ? D ? . O 1
   HETATM 4525 O . HOH A 812 ? 12.83308 -40.95863 23.23827 0.670 33.17859 O ? D ? . O 1
   HETATM 4528 O . HOH A 815 ? 26.53956 -31.79966 32.24783 0.996 42.03089 O ? D ? . O 1
   HETATM 4529 O . HOH A 816 ? 3.03357 -45.41644 11.04823 0.733 25.76495 O ? D ? . O 1
   HETATM 4530 O . HOH A 817 ? 19.75239 -16.38927 14.68417 0.796 26.46177 O ? D ? . O 1
   HETATM 4531 O . HOH A 818 ? -3.22115 -26.68579 14.32295 0.774 29.80367 O ? D ? . O 1
   HETATM 4532 O . HOH A 819 ? 12.42885 -15.37340 0.78403 0.816 28.15917 O ? D ? . O 1
   HETATM 4534 O . HOH A 821 ? 5.60405 -45.11649 10.43831 0.762 35.17436 O ? D ? . O 1
   HETATM 4535 O . HOH A 822 ? 5.51514 -17.94187 7.62402 0.790 27.34982 O ? D ? . O 1
   HETATM 4537 O . HOH A 824 ? 7.36655 -30.74378 2.09685 0.726 32.35748 O ? D ? . O 1
   HETATM 4538 O . HOH A 825 ? 1.25913 -18.82243 18.17388 0.878 36.53040 O ? D ? . O 1
   HETATM 4539 O . HOH A 826 ? 4.30821 -32.86376 34.64572 0.760 49.16091 O ? D ? . O 1
   HETATM 4540 O . HOH A 827 ? 14.80758 -22.95302 35.47959 0.875 38.81690 O ? D ? . O 1
   HETATM 4541 O . HOH A 828 ? -0.26653 -31.21937 29.12116 1.000 41.31768 O ? D ? . O 1
   HETATM 4542 O . HOH A 829 ? 1.59505 -33.72578 27.13126 0.779 29.68199 O ? D ? . O 1
   HETATM 4543 O . HOH A 830 ? 9.94496 -23.81154 35.53461 0.855 33.23246 O ? D ? . O 1
   HETATM 4546 O . HOH A 834 ? 11.81459 -44.84990 16.34393 0.584 27.58011 O ? D ? . O 1
   HETATM 4548 O . HOH A 836 ? 16.86293 -17.18470 4.09283 0.649 28.43949 O ? D ? . O 1
   HETATM 4552 O . HOH A 843 ? 6.61317 -34.56148 33.74112 1.000 37.88656 O ? D ? . O 1
   HETATM 4554 O . HOH A 845 ? 13.51812 -45.83638 7.49387 0.847 22.56910 O ? D ? . O 1
   HETATM 4555 O . HOH A 846 ? 19.14788 -14.39673 16.69609 0.770 27.95579 O ? D ? . O 1
   HETATM 4556 O . HOH A 847 ? 5.44301 -28.72330 3.02433 0.700 26.13682 O ? D ? . O 1
   HETATM 4557 O . HOH A 848 ? 1.55968 -24.55687 3.02462 0.829 41.38444 O ? D ? . O 1
   HETATM 4558 O . HOH A 850 ? 28.72459 -37.45752 18.72243 0.765 32.88380 O ? D ? . O 1
   HETATM 4560 O . HOH A 852 ? 15.05127 -15.33125 3.30389 0.888 37.54305 O ? D ? . O 1
   HETATM 4562 O . HOH A 855 ? 6.01285 -24.89651 0.60607 0.822 37.02301 O ? D ? . O 1
   HETATM 4563 O . HOH A 856 ? 3.76644 -20.00947 7.61854 0.798 36.53253 O ? D ? . O 1
   HETATM 4564 O . HOH A 857 ? -1.21915 -24.31643 32.07212 0.716 34.59748 O ? D ? . O 1
   HETATM 4565 O . HOH A 858 ? 25.62048 -30.20889 8.78918 0.747 31.25358 O ? D ? . O 1
   HETATM 4570 O . HOH A 864 ? 3.50918 -14.46793 6.97107 0.838 26.71024 O ? D ? . O 1
   HETATM 4571 O . HOH A 865 ? -1.32279 -28.03441 7.20055 0.815 46.72154 O ? D ? . O 1
   HETATM 4573 O . HOH A 867 ? 23.53820 10.74466 -2.06195 0.715 29.85355 O ? D ? . O 1
   HETATM 4575 O . HOH A 869 ? 3.69470 -22.75874 3.16349 0.734 27.55705 O ? D ? . O 1
   HETATM 4576 O . HOH A 870 ? 23.70958 -19.88786 9.65178 0.732 37.39084 O ? D ? . O 1
   HETATM 4577 O . HOH A 872 ? 24.55901 -42.19226 18.40613 0.814 39.44848 O ? D ? . O 1
   HETATM 4578 O . HOH A 873 ? 21.59283 -20.97365 4.38115 0.656 25.48217 O ? D ? . O 1
   HETATM 4580 O . HOH A 876 ? 5.95799 -34.79720 6.45967 0.706 30.94698 O ? D ? . O 1
   HETATM 4581 O . HOH A 879 ? 12.47902 -23.83186 36.13296 0.709 44.35156 O ? D ? . O 1
   HETATM 4582 O . HOH A 880 ? 22.93189 -24.99103 2.42177 0.819 39.12891 O ? D ? . O 1
   HETATM 4585 O . HOH A 883 ? -5.69756 -28.53876 22.77745 0.749 33.34382 O ? D ? . O 1
   HETATM 4587 O . HOH A 886 ? 18.25077 -18.71466 1.79903 0.817 25.91964 O ? D ? . O 1
   HETATM 4590 O . HOH A 889 ? 23.10657 -20.07788 6.84600 1.000 43.84944 O ? D ? . O 1
   HETATM 4591 O . HOH A 890 ? 10.71941 -27.87107 0.26629 0.882 39.64456 O ? D ? . O 1
   HETATM 4592 O . HOH A 891 ? 3.02324 -21.24682 5.33176 0.988 45.79006 O ? D ? . O 1
   HETATM 4593 O . HOH A 892 ? 25.09076 -40.95250 22.85324 0.571 36.58382 O ? D ? . O 1
   HETATM 4594 O . HOH A 893 ? 11.85488 -44.19832 21.63027 0.812 43.35131 O ? D ? . O 1
   HETATM 4595 O . HOH A 894 ? -2.03407 -29.16242 9.50871 0.767 29.60806 O ? D ? . O 1
   HETATM 4600 C01 . M4N B 601 ? 1.66851 -3.51873 4.40814 1.000 23.24839 C ? E ? . C01 1
   HETATM 4601 C03 . M4N B 601 ? 2.11286 -1.19014 5.00558 1.000 21.77644 C ? E ? . C03 1
   HETATM 4602 C04 . M4N B 601 ? 1.89241 0.24400 4.63617 1.000 24.75294 C ? E ? . C04 1
   HETATM 4603 C07 . M4N B 601 ? 1.62382 2.44049 4.69594 1.000 27.00282 C ? E ? . C07 1
   HETATM 4604 C08 . M4N B 601 ? 1.52209 3.83106 5.12456 1.000 30.98393 C ? E ? . C08 1
   HETATM 4605 C09 . M4N B 601 ? 1.35375 4.81225 4.14922 1.000 24.59185 C ? E ? . C09 1
   HETATM 4606 C10 . M4N B 601 ? 1.24598 6.14732 4.51726 1.000 27.19057 C ? E ? . C10 1
   HETATM 4607 C11 . M4N B 601 ? 1.34173 6.54697 5.85734 1.000 33.59336 C ? E ? . C11 1
   HETATM 4608 C12 . M4N B 601 ? 1.53491 5.56738 6.83319 1.000 40.93794 C ? E ? . C12 1
   HETATM 4609 C13 . M4N B 601 ? 1.62596 4.21875 6.47337 1.000 40.78814 C ? E ? . C13 1
   HETATM 4610 C14 . M4N B 601 ? 1.88453 1.30758 5.49932 1.000 29.57276 C ? E ? . C14 1
   HETATM 4611 N02 . M4N B 601 ? 1.56561 -2.03977 4.19163 1.000 24.44717 N ? E ? . N02 1
   HETATM 4612 N05 . M4N B 601 ? 1.59125 0.70756 3.38131 1.000 21.70325 N ? E ? . N05 1
   HETATM 4613 N06 . M4N B 601 ? 1.40742 2.05742 3.43704 1.000 23.79717 N ? E ? . N06 1
   HETATM 4614 O15 . M4N B 601 ? 2.72472 -1.45328 6.05162 1.000 32.20447 O ? E ? . O15 1
   HETATM 4615 O1 . SO4 B 602 ? 22.12969 -7.24418 -0.77573 1.000 30.39768 O ? F ? . O1 1
   HETATM 4616 O2 . SO4 B 602 ? 20.81954 -8.81782 0.49944 1.000 31.09792 O ? F ? . O2 1
   HETATM 4617 O3 . SO4 B 602 ? 20.41402 -6.42348 0.77900 1.000 24.96910 O ? F ? . O3 1
   HETATM 4618 O4 . SO4 B 602 ? 22.52743 -7.54566 1.58397 1.000 30.86347 O ? F ? . O4 1
   HETATM 4619 S . SO4 B 602 ? 21.49900 -7.46806 0.55288 1.000 24.86659 S ? F ? . S 1
   HETATM 4620 O1 . SO4 B 603 ? 0.46672 9.90666 -8.38797 1.000 30.30893 O ? G ? . O1 1
   HETATM 4621 O2 . SO4 B 603 ? -1.90595 10.13200 -9.38570 1.000 31.82065 O ? G ? . O2 1
   HETATM 4622 O3 . SO4 B 603 ? -1.58431 9.86554 -6.94303 1.000 45.52638 O ? G ? . O3 1
   HETATM 4623 O4 . SO4 B 603 ? -0.72171 11.78883 -8.24905 1.000 31.51605 O ? G ? . O4 1
   HETATM 4624 S . SO4 B 603 ? -0.98300 10.30882 -8.22087 1.000 39.06990 S ? G ? . S 1
   HETATM 4625 O1 . SO4 B 604 ? 20.96340 -16.67514 -18.00737 1.000 28.16423 O ? H ? . O1 1
   HETATM 4626 O2 . SO4 B 604 ? 19.70308 -14.78652 -18.94982 1.000 44.26435 O ? H ? . O2 1
   HETATM 4627 O3 . SO4 B 604 ? 21.67672 -14.43656 -17.50460 1.000 35.89484 O ? H ? . O3 1
   HETATM 4628 O4 . SO4 B 604 ? 19.55537 -15.30719 -16.57290 1.000 41.06878 O ? H ? . O4 1
   HETATM 4629 S . SO4 B 604 ? 20.48066 -15.28313 -17.78321 1.000 32.74154 S ? H ? . S 1
   HETATM 4630 O1 . SO4 B 605 ? 3.93414 8.34862 2.41581 1.000 31.13100 O ? I ? . O1 1
   HETATM 4631 O2 . SO4 B 605 ? 3.71149 10.81690 2.45159 1.000 46.51977 O ? I ? . O2 1
   HETATM 4632 O3 . SO4 B 605 ? 3.26442 9.42038 4.46365 1.000 40.49168 O ? I ? . O3 1
   HETATM 4633 O4 . SO4 B 605 ? 1.70438 9.34397 2.62004 1.000 33.35354 O ? I ? . O4 1
   HETATM 4634 S . SO4 B 605 ? 3.14790 9.53961 2.97079 1.000 36.48460 S ? I ? . S 1
   HETATM 4635 O1 . SO4 B 606 ? -11.89299 -10.48315 -4.52992 1.000 63.95416 O ? J ? . O1 1
   HETATM 4636 O2 . SO4 B 606 ? -13.40873 -8.87733 -5.60884 1.000 68.15859 O ? J ? . O2 1
   HETATM 4637 O3 . SO4 B 606 ? -11.05113 -8.40322 -5.57981 1.000 77.00528 O ? J ? . O3 1
   HETATM 4638 O4 . SO4 B 606 ? -12.27210 -8.33747 -3.45934 1.000 64.49905 O ? J ? . O4 1
   HETATM 4639 S . SO4 B 606 ? -12.16088 -9.02976 -4.78808 1.000 74.19748 S ? J ? . S 1
   HETATM 4641 O . HOH B 702 ? 6.70373 16.95789 -4.94324 0.804 29.00528 O ? K ? . O 1
   HETATM 4642 O . HOH B 703 ? 8.83660 -4.21128 13.89663 0.591 27.93095 O ? K ? . O 1
   HETATM 4643 O . HOH B 704 ? 5.26236 -9.37418 15.06857 0.800 26.81258 O ? K ? . O 1
   HETATM 4645 O . HOH B 706 ? 7.56653 -24.85361 -16.85266 0.940 40.17002 O ? K ? . O 1
   HETATM 4647 O . HOH B 708 ? -6.70820 0.43378 -16.38809 0.602 23.74728 O ? K ? . O 1
   HETATM 4648 O . HOH B 709 ? 18.22758 -9.96757 -16.61314 0.722 22.87440 O ? K ? . O 1
   HETATM 4649 O . HOH B 710 ? -7.31432 -8.22485 -13.56072 0.675 36.58851 O ? K ? . O 1
   HETATM 4650 O . HOH B 711 ? 12.63610 19.82192 -8.22488 0.725 29.35162 O ? K ? . O 1
   HETATM 4653 O . HOH B 714 ? 6.30057 16.73024 -12.19786 0.633 21.71972 O ? K ? . O 1
   HETATM 4654 O . HOH B 715 ? 4.53578 3.60040 5.49610 0.628 27.65320 O ? K ? . O 1
   HETATM 4655 O . HOH B 716 ? 0.79685 8.30755 0.19732 0.663 25.53108 O ? K ? . O 1
   HETATM 4656 O . HOH B 717 ? 27.03692 4.28889 -2.43359 0.720 29.52626 O ? K ? . O 1
   HETATM 4657 O . HOH B 718 ? -9.90807 -5.85097 -6.53384 0.733 34.04094 O ? K ? . O 1
   HETATM 4658 O . HOH B 719 ? 4.57749 -10.80018 -11.13137 0.650 14.72028 O ? K ? . O 1
   HETATM 4659 O . HOH B 720 ? 22.75427 -4.74099 -1.63004 0.731 18.80853 O ? K ? . O 1
   HETATM 4660 O . HOH B 721 ? 24.25789 -0.10253 -8.94009 0.755 30.84680 O ? K ? . O 1
   HETATM 4662 O . HOH B 723 ? 4.01171 0.10681 7.69916 0.773 29.41189 O ? K ? . O 1
   HETATM 4663 O . HOH B 724 ? 20.33162 -18.16478 -8.98423 0.684 18.45013 O ? K ? . O 1
   HETATM 4664 O . HOH B 725 ? 15.61420 -19.00416 -3.92701 0.707 25.02733 O ? K ? . O 1
   HETATM 4665 O . HOH B 727 ? 2.64872 -14.19006 -7.42835 0.777 23.54272 O ? K ? . O 1
   HETATM 4666 O . HOH B 728 ? -6.99454 6.55479 -5.86777 0.834 28.59103 O ? K ? . O 1
   HETATM 4667 O . HOH B 729 ? 17.40644 -1.39316 5.02811 0.733 25.56561 O ? K ? . O 1
   HETATM 4668 O . HOH B 730 ? 6.56488 -15.27423 -6.13798 0.747 25.58698 O ? K ? . O 1
   HETATM 4669 O . HOH B 731 ? 9.70402 -15.35118 -11.52846 0.640 21.61690 O ? K ? . O 1
   HETATM 4670 O . HOH B 732 ? 18.45202 -10.02001 0.49478 0.671 16.04620 O ? K ? . O 1
   HETATM 4671 O . HOH B 733 ? 25.92595 9.49145 -3.87170 0.700 25.11787 O ? K ? . O 1
   HETATM 4672 O . HOH B 735 ? 18.54793 -17.03763 -10.85346 0.749 21.00418 O ? K ? . O 1
   HETATM 4673 O . HOH B 736 ? 17.91027 -6.92319 1.65329 0.689 26.18560 O ? K ? . O 1
   HETATM 4674 O . HOH B 738 ? 14.02166 14.25321 -14.34667 0.694 31.69358 O ? K ? . O 1
   HETATM 4675 O . HOH B 739 ? 15.43966 -7.67516 -23.45284 0.736 22.56970 O ? K ? . O 1
   HETATM 4676 O . HOH B 740 ? 10.50668 8.36230 4.47117 1.000 43.56029 O ? K ? . O 1
   HETATM 4677 O . HOH B 741 ? 4.96110 4.41062 -14.20879 0.758 13.47925 O ? K ? . O 1
   HETATM 4678 O . HOH B 742 ? 11.45819 -0.25190 -19.57405 0.767 21.39627 O ? K ? . O 1
   HETATM 4679 O . HOH B 743 ? 20.46070 2.37050 -14.35135 0.747 15.45139 O ? K ? . O 1
   HETATM 4680 O . HOH B 744 ? -0.23818 -6.01684 -15.25788 0.690 20.94140 O ? K ? . O 1
   HETATM 4681 O . HOH B 745 ? -2.61493 13.29075 -9.37696 0.830 29.08056 O ? K ? . O 1
   HETATM 4682 O . HOH B 746 ? 24.98148 4.22836 -8.96514 0.734 20.81280 O ? K ? . O 1
   HETATM 4683 O . HOH B 747 ? 13.20385 -2.29381 -20.46372 0.741 25.16700 O ? K ? . O 1
   HETATM 4686 O . HOH B 750 ? 15.07082 6.95999 4.37128 0.689 28.00928 O ? K ? . O 1
   HETATM 4687 O . HOH B 752 ? 19.45821 9.64601 -3.91692 0.791 20.86066 O ? K ? . O 1
   HETATM 4688 O . HOH B 753 ? 16.80676 -5.19629 3.91696 0.905 32.03983 O ? K ? . O 1
   HETATM 4689 O . HOH B 754 ? 12.48946 6.13678 2.49863 0.768 26.96112 O ? K ? . O 1
   HETATM 4690 O . HOH B 755 ? 10.23527 -14.19516 -7.39601 0.658 17.74846 O ? K ? . O 1
   HETATM 4691 O . HOH B 756 ? 20.39683 13.92313 -9.69978 0.765 30.48789 O ? K ? . O 1
   HETATM 4692 O . HOH B 758 ? 12.45959 -21.57107 -10.29215 0.780 25.16732 O ? K ? . O 1
   HETATM 4695 O . HOH B 761 ? 6.48789 11.99478 -19.10528 0.768 25.06505 O ? K ? . O 1
   HETATM 4696 O . HOH B 762 ? 23.23198 -3.54409 -11.18403 0.785 26.56201 O ? K ? . O 1
   HETATM 4697 O . HOH B 763 ? 9.86534 -23.65818 -20.73431 0.641 29.96186 O ? K ? . O 1
   HETATM 4698 O . HOH B 764 ? 21.63934 4.80250 -13.97654 0.807 20.20323 O ? K ? . O 1
   HETATM 4699 O . HOH B 765 ? 2.00833 -6.49857 -13.29519 0.796 15.67684 O ? K ? . O 1
   HETATM 4700 O . HOH B 766 ? 7.48293 7.91300 -19.93000 0.925 32.26608 O ? K ? . O 1
   HETATM 4701 O . HOH B 767 ? -9.48045 0.89553 -2.39473 0.929 32.32280 O ? K ? . O 1
   HETATM 4703 O . HOH B 769 ? 18.86892 -4.90206 -11.41669 0.805 14.34030 O ? K ? . O 1
   HETATM 4704 O . HOH B 772 ? 2.11696 0.64013 0.51421 0.717 16.13374 O ? K ? . O 1
   HETATM 4705 O . HOH B 773 ? 2.53054 -14.40381 -4.53632 0.676 23.47877 O ? K ? . O 1
   HETATM 4706 O . HOH B 774 ? 8.11015 -14.11243 -2.24809 0.679 19.67518 O ? K ? . O 1
   HETATM 4707 O . HOH B 775 ? 14.26218 -5.69178 3.72239 0.907 24.93465 O ? K ? . O 1
   HETATM 4708 O . HOH B 776 ? -3.59236 4.18703 -11.60052 0.740 25.09675 O ? K ? . O 1
   HETATM 4709 O . HOH B 777 ? 10.97666 12.16308 -6.84049 0.785 16.83809 O ? K ? . O 1
   HETATM 4710 O . HOH B 778 ? 12.76881 -17.20360 -5.33738 0.551 28.45652 O ? K ? . O 1
   HETATM 4711 O . HOH B 779 ? 21.86512 6.05212 1.29447 0.938 26.64564 O ? K ? . O 1
   HETATM 4712 O . HOH B 780 ? 18.12997 -11.64104 -1.77510 0.754 14.16382 O ? K ? . O 1
   HETATM 4713 O . HOH B 781 ? 19.31389 14.02612 -12.60261 0.819 25.46609 O ? K ? . O 1
   HETATM 4714 O . HOH B 782 ? 5.47388 4.09738 -16.82088 0.838 23.99785 O ? K ? . O 1
   HETATM 4715 O . HOH B 783 ? 17.51518 9.19072 -5.64130 0.764 18.38800 O ? K ? . O 1
   HETATM 4716 O . HOH B 785 ? 19.08893 -12.00147 -19.45926 0.766 24.02692 O ? K ? . O 1
   HETATM 4717 O . HOH B 786 ? 10.38433 -18.10126 -8.91058 0.608 24.27559 O ? K ? . O 1
   HETATM 4718 O . HOH B 787 ? 16.00547 -9.28481 2.05848 0.826 21.19400 O ? K ? . O 1
   HETATM 4719 O . HOH B 788 ? 29.67064 -0.53829 -4.73397 0.824 30.63082 O ? K ? . O 1
   HETATM 4720 O . HOH B 790 ? 13.33044 10.04593 -16.88832 0.704 22.67086 O ? K ? . O 1
   HETATM 4721 O . HOH B 791 ? 16.01169 -13.06394 -0.71030 0.780 17.17219 O ? K ? . O 1
   HETATM 4722 O . HOH B 792 ? 22.94755 -1.09668 1.14028 0.954 43.72943 O ? K ? . O 1
   HETATM 4723 O . HOH B 793 ? 22.14965 -12.49555 -4.45351 0.801 20.30803 O ? K ? . O 1
   HETATM 4724 O . HOH B 794 ? 25.61897 4.59410 1.32369 0.925 34.94999 O ? K ? . O 1
   HETATM 4725 O . HOH B 795 ? -4.27144 -2.93900 -0.54049 0.756 19.40536 O ? K ? . O 1
   HETATM 4726 O . HOH B 796 ? 20.25414 11.54577 -14.83651 0.684 26.24941 O ? K ? . O 1
   HETATM 4727 O . HOH B 797 ? 15.94142 -16.26970 -14.28294 0.716 21.76106 O ? K ? . O 1
   HETATM 4728 O . HOH B 798 ? 16.28699 18.04689 -11.27205 0.697 24.18109 O ? K ? . O 1
   HETATM 4729 O . HOH B 799 ? 21.52503 -10.25449 -21.25020 0.757 23.81121 O ? K ? . O 1
   HETATM 4730 O . HOH B 800 ? 16.42891 10.77133 -14.13646 0.818 22.99564 O ? K ? . O 1
   HETATM 4731 O . HOH B 801 ? 22.15839 -11.19150 -0.22346 0.719 21.72680 O ? K ? . O 1
   HETATM 4732 O . HOH B 802 ? 23.21157 -1.85313 -3.98697 0.720 17.26085 O ? K ? . O 1
   HETATM 4733 O . HOH B 803 ? 18.21530 -6.91564 -9.64785 0.725 20.66319 O ? K ? . O 1
   HETATM 4735 O . HOH B 805 ? 25.07284 -7.70668 0.36470 0.783 33.32263 O ? K ? . O 1
   HETATM 4736 O . HOH B 806 ? 11.79625 -12.56819 4.47787 0.816 20.76928 O ? K ? . O 1
   HETATM 4737 O . HOH B 807 ? -1.16400 -14.26964 -8.98686 0.585 24.06899 O ? K ? . O 1
   HETATM 4739 O . HOH B 809 ? 8.52402 -13.71018 -5.08261 0.703 14.46371 O ? K ? . O 1
   HETATM 4741 O . HOH B 811 ? 16.78573 15.07785 -15.07573 0.679 22.57693 O ? K ? . O 1
   HETATM 4744 O . HOH B 814 ? 10.15155 -16.58031 -0.44382 0.797 25.88112 O ? K ? . O 1
   HETATM 4745 O . HOH B 815 ? 0.79086 8.53009 -3.74506 0.605 20.75531 O ? K ? . O 1
   HETATM 4746 O . HOH B 817 ? 17.46139 -13.20405 -10.91933 0.779 28.98085 O ? K ? . O 1
   HETATM 4747 O . HOH B 818 ? 13.03844 -6.48471 6.11086 0.768 35.05173 O ? K ? . O 1
   HETATM 4748 O . HOH B 820 ? 23.89929 -1.96217 -6.63291 0.601 23.52964 O ? K ? . O 1
   HETATM 4749 O . HOH B 821 ? 10.79442 -16.49439 -3.55011 0.910 37.95831 O ? K ? . O 1
   HETATM 4750 O . HOH B 822 ? 25.34248 -1.37699 -2.52025 0.707 29.25526 O ? K ? . O 1
   HETATM 4751 O . HOH B 823 ? 12.06464 -16.26533 -7.75048 0.743 21.59672 O ? K ? . O 1
   HETATM 4753 O . HOH B 825 ? 20.46496 -6.06388 -22.33502 0.833 30.58134 O ? K ? . O 1
   HETATM 4754 O . HOH B 826 ? 14.54361 2.83554 9.42483 0.937 38.32639 O ? K ? . O 1
   HETATM 4755 O . HOH B 827 ? 0.61639 -10.82579 -14.28796 0.664 25.99808 O ? K ? . O 1
   HETATM 4757 O . HOH B 829 ? 19.29416 -19.61871 -4.93416 0.862 30.47373 O ? K ? . O 1
   HETATM 4759 O . HOH B 831 ? 24.34451 7.98961 -7.67357 0.669 18.65507 O ? K ? . O 1
   HETATM 4761 O . HOH B 833 ? 17.51094 -9.33464 -9.62909 0.745 33.01687 O ? K ? . O 1
   HETATM 4762 O . HOH B 834 ? -2.47236 -5.88105 -18.39220 0.960 38.29824 O ? K ? . O 1
   HETATM 4763 O . HOH B 835 ? 23.87299 -1.27020 -12.70197 0.697 26.02142 O ? K ? . O 1
   HETATM 4764 O . HOH B 836 ? -10.05955 -0.84176 -7.35432 0.899 27.76317 O ? K ? . O 1
   HETATM 4765 O . HOH B 838 ? 14.03268 -11.15907 5.66161 0.686 20.00018 O ? K ? . O 1
   HETATM 4766 O . HOH B 839 ? 12.91202 8.76500 4.66542 0.918 41.18097 O ? K ? . O 1
   HETATM 4767 O . HOH B 840 ? 11.09468 -3.65029 12.02273 0.755 34.02060 O ? K ? . O 1
   HETATM 4769 O . HOH B 842 ? 6.77187 -16.42978 -2.20919 0.772 26.30443 O ? K ? . O 1
   HETATM 4773 O . HOH B 846 ? 20.96712 11.83088 -2.96054 0.846 31.34939 O ? K ? . O 1
   HETATM 4775 O . HOH B 848 ? -13.48395 -5.38650 -5.06358 0.864 36.84648 O ? K ? . O 1
   HETATM 4776 O . HOH B 849 ? -0.38438 -8.91227 -15.82018 0.831 26.89671 O ? K ? . O 1
   HETATM 4777 O . HOH B 850 ? 17.69062 -18.19969 -13.15165 0.635 19.69455 O ? K ? . O 1
   HETATM 4779 O . HOH B 852 ? 2.10850 10.57950 -4.97326 0.677 24.23122 O ? K ? . O 1
   HETATM 4781 O . HOH B 854 ? 20.80150 -17.22611 -3.26776 0.737 36.95139 O ? K ? . O 1
   HETATM 4782 O . HOH B 855 ? 23.35995 -16.40309 -3.17044 1.000 47.84301 O ? K ? . O 1
   HETATM 4783 O . HOH B 856 ? 17.31797 -14.33488 -13.30391 0.990 43.20709 O ? K ? . O 1
   HETATM 4784 O . HOH B 857 ? 2.95592 3.57615 13.82428 1.000 48.95569 O ? K ? . O 1
   HETATM 4785 O . HOH B 858 ? 22.57922 0.45350 -14.50648 0.666 21.96242 O ? K ? . O 1
   HETATM 4787 O . HOH B 860 ? 16.08275 11.23348 1.87690 0.674 44.68025 O ? K ? . O 1
   HETATM 4788 O . HOH B 861 ? 20.65352 -12.64537 -2.11048 0.767 22.44291 O ? K ? . O 1
   HETATM 4789 O . HOH B 862 ? 24.35387 4.67783 -14.05898 0.715 24.24346 O ? K ? . O 1
   HETATM 4790 O . HOH B 863 ? 15.48213 -15.68128 0.09276 0.708 23.88021 O ? K ? . O 1
   HETATM 4791 O . HOH B 864 ? 8.53332 -15.43575 -9.15119 0.714 26.64055 O ? K ? . O 1
   HETATM 4792 O . HOH B 865 ? 20.77875 6.41745 -16.02392 0.798 29.38459 O ? K ? . O 1
   HETATM 4793 O . HOH B 866 ? 15.93347 8.61007 -15.83083 0.706 19.77701 O ? K ? . O 1
   HETATM 4794 O . HOH B 867 ? 4.79925 -16.07886 -3.89379 0.865 36.92926 O ? K ? . O 1
   HETATM 4795 O . HOH B 869 ? 12.73763 -13.06599 1.90366 0.821 23.26879 O ? K ? . O 1
   HETATM 4797 O . HOH B 871 ? 17.94434 12.49137 -15.54614 0.772 23.10291 O ? K ? . O 1
   HETATM 4798 O . HOH B 872 ? 25.33331 -4.66461 -2.58503 0.727 28.16786 O ? K ? . O 1
   HETATM 4800 O . HOH B 874 ? 13.91239 -7.98383 8.59113 0.816 28.54957 O ? K ? . O 1
   HETATM 4801 O . HOH B 875 ? 14.27617 -8.81847 4.72557 0.829 39.22505 O ? K ? . O 1
   HETATM 4802 O . HOH B 876 ? 15.08854 -11.86361 1.53092 0.761 23.30151 O ? K ? . O 1
   HETATM 4803 O . HOH B 877 ? 16.64263 1.31356 8.84615 0.751 34.71946 O ? K ? . O 1
   HETATM 4806 O . HOH B 881 ? 15.30327 -18.06941 -1.27738 0.760 29.50814 O ? K ? . O 1
   HETATM 4807 O . HOH B 882 ? 17.13310 -6.12353 6.48810 0.821 40.12002 O ? K ? . O 1
   HETATM 4808 O . HOH B 883 ? 25.79374 -10.71773 -20.04248 0.800 45.39037 O ? K ? . O 1
   HETATM 4809 O . HOH B 884 ? 19.99801 -5.84521 -13.74843 0.746 24.47426 O ? K ? . O 1
   HETATM 4810 O . HOH B 886 ? 18.85473 -12.00032 2.35320 0.717 31.76273 O ? K ? . O 1
   HETATM 4811 O . HOH B 887 ? 15.12151 -5.03494 11.86962 0.750 36.42726 O ? K ? . O 1
   HETATM 4814 O . HOH B 890 ? 21.55245 8.75182 1.61053 0.693 25.42012 O ? K ? . O 1
   HETATM 4816 O . HOH B 892 ? 25.39584 3.85078 -11.69591 0.685 21.45871 O ? K ? . O 1
   HETATM 4819 O . HOH B 895 ? 20.38103 -15.23456 -1.46254 0.868 40.17476 O ? K ? . O 1
   HETATM 4820 O . HOH B 896 ? 16.79468 9.56764 3.95270 1.000 46.36562 O ? K ? . O 1
   HETATM 4822 O . HOH B 898 ? 19.38313 9.16309 3.58144 1.000 45.51976 O ? K ? . O 1
   HETATM 4823 O . HOH B 899 ? 16.88380 -9.72577 -13.07408 0.758 33.24860 O ? K ? . O 1
   HETATM 4825 O . HOH B 903 ? 15.86400 -6.38972 9.66286 0.808 39.04102 O ? K ? . O 1
   HETATM 5678 O . HOH S 904 ? 4.41964 10.88990 -9.08501 0.810 20.01670 O ? L ? . O 1
   HETATM 5680 O . HOH S 906 ? 21.75997 -3.56142 -14.52917 0.738 24.60086 O ? L ? . O 1
   HETATM 5681 O . HOH S 907 ? 9.54073 9.85507 -7.18095 0.746 28.05782 O ? L ? . O 1
   HETATM 5682 O . HOH S 908 ? -9.75403 -31.70605 18.28017 0.999 37.55591 O ? L ? . O 1
   HETATM 5683 O . HOH S 909 ? 10.03746 8.45414 -5.43393 0.708 25.39779 O ? L ? . O 1
   HETATM 5684 O . HOH S 910 ? 2.51824 -9.82142 14.61050 0.532 30.06476 O ? L ? . O 1
   HETATM 5686 O . HOH S 912 ? 25.66020 -26.16817 23.08218 0.681 28.03116 O ? L ? . O 1
   HETATM 5688 O . HOH S 914 ? 19.10524 -18.76655 31.78801 0.979 38.49027 O ? L ? . O 1
   HETATM 5689 O . HOH S 915 ? 12.90828 -32.22726 39.97894 1.000 49.66715 O ? L ? . O 1
   HETATM 5690 O . HOH S 916 ? 18.61374 -17.89968 24.60063 0.715 27.47747 O ? L ? . O 1
   HETATM 5691 O . HOH S 917 ? 8.94262 -45.49062 16.40910 0.674 27.92906 O ? L ? . O 1
   HETATM 5693 O . HOH S 919 ? 6.36428 -5.73640 -19.18470 0.747 37.02862 O ? L ? . O 1
   HETATM 5696 O . HOH S 922 ? 15.99165 -10.85470 -10.96347 0.379 20.76735 O ? L ? . O 1
   HETATM 5698 O . HOH S 924 ? 32.01073 -29.39344 28.09015 0.918 36.46800 O ? L ? . O 1
   HETATM 5699 O . HOH S 925 ? 19.15488 -11.19673 -10.54784 0.560 24.91839 O ? L ? . O 1
   HETATM 5702 O . HOH S 928 ? 1.01050 -8.80069 -18.37802 0.827 36.45120 O ? L ? . O 1
   HETATM 5704 O . HOH S 930 ? 15.35435 -1.03676 -21.21200 0.834 35.20359 O ? L ? . O 1
   HETATM 5707 O . HOH S 933 ? -5.80729 -32.86061 13.30442 0.906 37.14089 O ? L ? . O 1
   HETATM 5708 O . HOH S 934 ? 4.34248 1.79259 12.69842 0.999 51.69136 O ? L ? . O 1
   HETATM 5709 O . HOH S 935 ? 13.32117 -6.03811 -23.94770 0.889 40.18848 O ? L ? . O 1
   HETATM 5710 O . HOH S 936 ? 22.30410 -1.99905 -16.39256 0.693 29.19040 O ? L ? . O 1
   HETATM 5712 O . HOH S 938 ? -5.31052 -45.58441 19.11003 0.501 26.31474 O ? L ? . O 1
   HETATM 5714 O . HOH S 940 ? -4.66360 -35.53668 7.61882 0.502 24.01069 O ? L ? . O 1
   HETATM 5716 O . HOH S 942 ? 11.07167 10.68319 12.29071 0.587 29.64573 O ? L ? . O 1
   HETATM 5717 O . HOH S 943 ? 10.67242 -48.47124 9.42701 0.682 26.66178 O ? L ? . O 1
   HETATM 5720 O . HOH S 946 ? -2.73581 -51.04512 19.41804 0.459 36.54950 O ? L ? . O 1
   HETATM 5725 O . HOH S 951 ? 2.69799 -18.91516 20.29363 0.684 34.40342 O ? L ? . O 1
   HETATM 5728 O . HOH S 954 ? 28.93113 -31.62313 30.86408 0.935 42.43320 O ? L ? . O 1
   HETATM 5750 O . HOH S 976 ? -9.29290 -0.35148 -15.90134 0.697 36.44891 O ? L ? . O 1
   HETATM 5753 O . HOH S 979 ? 4.61617 21.48651 -9.84560 0.646 31.12857 O ? L ? . O 1
   HETATM 5758 O . HOH S 984 ? 13.24813 -41.68434 34.06361 0.803 50.82533 O ? L ? . O 1
   HETATM 5759 O . HOH S 985 ? 20.30253 -28.37729 -0.16564 0.928 48.30473 O ? L ? . O 1
   HETATM 5773 O . HOH S 999 ? -2.04951 8.09423 -1.13849 0.443 25.53075 O ? L ? . O 1
   HETATM 5776 O . HOH S 1002 ? 6.20834 -34.83811 3.59069 0.679 38.42966 O ? L ? . O 1
   HETATM 5783 O . HOH S 1009 ? 5.91013 -19.01417 -9.47231 0.776 47.22598 O ? L ? . O 1
   HETATM 5789 O . HOH S 1015 ? 27.74701 6.02273 1.74841 0.798 41.18381 O ? L ? . O 1
   HETATM 5791 O . HOH S 1017 ? 27.48205 -34.16739 24.54651 0.400 26.82922 O ? L ? . O 1
   HETATM 5793 O . HOH S 1019 ? -3.78618 -7.38714 -16.39233 0.568 31.12845 O ? L ? . O 1
   HETATM 5795 O . HOH S 1021 ? 5.35699 -18.28020 2.34717 0.634 26.70353 O ? L ? . O 1
   HETATM 5802 O . HOH S 1028 ? 13.90913 9.88582 1.07551 0.823 40.76912 O ? L ? . O 1
   HETATM 5804 O . HOH S 1030 ? 29.59546 -29.18688 16.23252 0.976 45.28895 O ? L ? . O 1
   HETATM 5806 O . HOH S 1032 ? 2.22659 -14.16812 9.36388 0.494 37.57717 O ? L ? . O 1
   HETATM 5810 O . HOH S 1036 ? 10.49250 21.26942 -6.93105 0.484 31.04054 O ? L ? . O 1
   HETATM 5811 O . HOH S 1037 ? 13.96322 -20.99644 -3.71231 0.513 29.53369 O ? L ? . O 1
   HETATM 5812 O . HOH S 1038 ? 17.29690 0.50885 -20.43846 0.966 49.42003 O ? L ? . O 1
   HETATM 5819 O . HOH S 1045 ? 24.00637 -2.92258 -0.18040 0.883 45.85443 O ? L ? . O 1
   HETATM 5867 O . HOH S 1048 ? 13.77978 -15.12236 22.27525 1.000 34.03342 O ? M ? . O 1
   HETATM 5868 O . HOH S 1049 ? 14.99474 -41.31809 13.51926 0.768 24.34246 O ? M ? . O 1
   HETATM 5869 O . HOH S 1050 ? 4.33729 -15.76196 9.02838 0.792 32.92646 O ? M ? . O 1
   HETATM 5870 O . HOH S 1051 ? 0.80016 -13.32767 7.42323 0.946 33.63068 O ? M ? . O 1
   HETATM 5871 O . HOH S 1052 ? 21.23613 -37.88433 43.44984 0.791 28.43217 O ? M ? . O 1
   HETATM 5872 O . HOH S 1053 ? 12.33552 -1.29781 11.27188 0.996 35.32872 O ? M ? . O 1
   HETATM 5873 O . HOH S 1054 ? -1.70402 -53.28026 20.39339 0.984 37.85509 O ? M ? . O 1
   HETATM 5876 O . HOH S 1057 ? 6.46756 10.24082 2.71675 1.000 47.00649 O ? M ? . O 1
   HETATM 5877 O . HOH S 1058 ? 19.08321 -8.72665 -14.10804 1.000 43.17455 O ? M ? . O 1
   HETATM 5882 O . HOH S 1063 ? 11.63821 -15.30684 29.48930 0.622 26.08891 O ? M ? . O 1
   HETATM 5883 O . HOH S 1064 ? 4.82381 -3.56201 -25.38742 0.998 46.46154 O ? M ? . O 1
   HETATM 5889 O . HOH S 1070 ? 16.29145 -12.22034 18.82666 0.454 23.56746 O ? M ? . O 1
   HETATM 5890 O . HOH S 1071 ? -0.61340 5.56794 1.23900 0.383 23.56004 O ? M ? . O 1
   HETATM 5891 O . HOH S 1072 ? 7.19240 -42.05805 9.70552 0.653 29.32654 O ? M ? . O 1
   HETATM 5892 O . HOH S 1073 ? 16.08405 -12.74306 4.04814 0.704 33.36447 O ? M ? . O 1
   HETATM 5897 O . HOH S 1078 ? 6.94714 -14.09515 -22.04744 1.000 52.70414 O ? M ? . O 1
   HETATM 5901 O . HOH S 1082 ? 18.16474 7.03311 -19.56740 0.601 31.63400 O ? M ? . O 1
   HETATM 5906 O . HOH S 1087 ? 22.43798 -34.00994 33.63471 0.975 48.07568 O ? M ? . O 1
   HETATM 5909 O . HOH S 1090 ? 20.16986 -12.44023 -17.06318 0.606 42.81959 O ? M ? . O 1
   HETATM 5918 O . HOH S 1099 ? 20.10256 -31.87460 3.95227 0.889 41.19144 O ? M ? . O 1
   HETATM 5919 O . HOH S 1100 ? 8.63559 -24.52534 -0.28310 0.486 28.42932 O ? M ? . O 1
   HETATM 5922 O . HOH S 1103 ? -5.19321 -12.89415 -5.96915 0.585 34.92471 O ? M ? . O 1
   HETATM 5931 O . HOH S 1112 ? -4.12047 -14.72815 10.18228 0.762 42.97745 O ? M ? . O 1
   HETATM 5934 O . HOH S 1115 ? 1.38374 -23.39944 34.84486 0.627 34.85690 O ? M ? . O 1
   HETATM 5936 O . HOH S 1117 ? 6.03726 -40.44260 11.30042 0.335 24.07561 O ? M ? . O 1
   HETATM 5942 O . HOH S 1123 ? -4.30245 -32.70751 11.23753 0.391 30.65169 O ? M ? . O 1
   HETATM 5950 O . HOH S 1131 ? -4.47187 -11.78527 -3.13773 0.566 29.37904 O ? M ? . O 1
   HETATM 5952 O . HOH S 1133 ? 6.57504 -40.76497 28.13138 0.714 34.72001 O ? M ? . O 1
   HETATM 5959 O . HOH S 1140 ? 24.77065 -25.37310 5.35538 0.547 27.69360 O ? M ? . O 1
   HETATM 5963 O . HOH S 1144 ? 13.45749 -3.35405 -23.62679 0.497 29.77500 O ? M ? . O 1
   HETATM 5976 O . HOH S 1157 ? 8.76543 -39.27860 29.33583 0.431 27.49376 O ? M ? . O 1
   HETATM 5978 O . HOH S 1159 ? 24.50714 -5.92290 -12.36176 0.966 54.47530 O ? M ? . O 1
   HETATM 6010 O . HOH S 1160 ? 5.56179 -42.36454 18.60236 0.463 25.46360 O ? N ? . O 1
   HETATM 6012 O . HOH S 1162 ? 20.95509 -38.46908 36.81207 0.644 33.83464 O ? N ? . O 1
   HETATM 6019 O . HOH S 1169 ? 9.30113 11.77941 4.99735 0.538 30.84863 O ? N ? . O 1
   HETATM 6020 O . HOH S 1170 ? 0.08561 -50.98464 19.31263 0.434 26.37932 O ? N ? . O 1
   HETATM 6022 O . HOH S 1172 ? -12.32535 5.28053 -5.03764 0.393 23.64540 O ? N ? . O 1
   HETATM 6024 O . HOH S 1174 ? -4.87357 -49.45294 19.32314 0.405 22.66018 O ? N ? . O 1
   HETATM 6026 O . HOH S 1176 ? 6.73218 0.64912 12.99623 0.441 25.48570 O ? N ? . O 1
   HETATM 6028 O . HOH S 1178 ? -2.91815 5.45752 -0.24852 0.373 26.69445 O ? N ? . O 1
   HETATM 6036 O . HOH S 1186 ? -7.21684 -11.07931 1.37159 0.519 29.65198 O ? N ? . O 1
   HETATM 6041 O . HOH S 1191 ? 23.67570 -23.30196 21.87640 0.293 25.42641 O ? N ? . O 1
   HETATM 6043 O . HOH S 1193 ? 5.96537 -27.45790 0.65268 0.311 35.75689 O ? N ? . O 1
   HETATM 6060 O . HOH S 1210 ? 12.30092 1.20407 11.12191 0.329 34.15684 O ? N ? . O 1
   HETATM 6061 O . HOH S 1211 ? -7.01807 -0.54076 1.14140 0.302 22.16283 O ? N ? . O 1
   HETATM 6068 O . HOH S 1218 ? -4.89370 12.03516 -9.12442 0.288 16.22256 O ? N ? . O 1
   HETATM 6069 O . HOH S 1219 ? 20.26124 -18.88012 11.82364 0.373 21.16370 O ? N ? . O 1
   HETATM 6076 O . HOH S 1226 ? 6.03842 -16.46804 -9.81462 0.488 44.90620 O ? N ? . O 1
   HETATM 6079 O . HOH S 1229 ? 16.00527 -15.13669 23.50681 0.250 37.62377 O ? N ? . O 1
   HETATM 6082 O . HOH S 1232 ? 4.29852 -43.06749 5.75917 0.410 38.13366 O ? N ? . O 1
   HETATM 6087 O . HOH S 1237 ? 21.54763 -16.12111 12.97877 0.341 34.35783 O ? N ? . O 1
   HETATM 6092 O . HOH S 1242 ? 11.90832 -19.23301 -0.84580 0.520 33.44233 O ? N ? . O 1
   HETATM 6093 O . HOH S 1243 ? 5.11388 2.88216 -21.93258 0.478 36.15688 O ? N ? . O 1
   HETATM 6096 O . HOH S 1246 ? 20.71123 -15.03168 -14.26435 0.381 30.76061 O ? N ? . O 1
   HETATM 6104 O . HOH S 1254 ? -2.41182 -26.46450 9.30958 0.466 41.30220 O ? N ? . O 1
   HETATM 6114 O . HOH S 1264 ? 7.22672 -16.06235 -23.88254 0.330 32.46663 O ? N ? . O 1
   HETATM 6134 O . HOH S 1276 ? 28.80846 -24.40915 16.26078 0.377 23.53216 O ? O ? . O 1
   HETATM 6142 O . HOH S 1284 ? 9.27706 -43.36534 16.92001 0.300 22.87226 O ? O ? . O 1
   HETATM 6143 O . HOH S 1285 ? 18.75964 -38.09372 6.00558 0.284 24.48534 O ? O ? . O 1
   HETATM 6144 O . HOH S 1286 ? 7.95735 -42.63637 18.92361 0.297 23.09822 O ? O ? . O 1
   HETATM 6148 O . HOH S 1290 ? -4.38550 9.53064 -8.41878 0.516 38.37131 O ? O ? . O 1
   HETATM 6155 O . HOH S 1297 ? 1.67023 -12.44103 11.07841 0.331 31.99507 O ? O ? . O 1
   HETATM 6161 O . HOH S 1303 ? 11.02709 -37.06789 33.56528 0.406 34.47831 O ? O ? . O 1
   HETATM 6165 O . HOH S 1307 ? 29.19503 -3.33163 -4.49580 0.444 32.23668 O ? O ? . O 1
   HETATM 6173 O . HOH S 1315 ? 20.31664 -36.05464 7.76029 0.352 32.90955 O ? O ? . O 1
   HETATM 6186 O . HOH S 1328 ? 0.63047 -8.11670 -20.94715 0.581 43.10339 O ? O ? . O 1
   HETATM 6192 O . HOH S 1334 ? -6.72563 -7.54249 -16.00133 0.283 25.66185 O ? O ? . O 1
   HETATM 6193 O . HOH S 1335 ? 25.16605 0.98984 -11.61321 0.299 16.50548 O ? O ? . O 1
   HETATM 6195 O . HOH S 1337 ? 8.66498 -38.20957 33.74885 0.507 38.46549 O ? O ? . O 1
   HETATM 6196 O . HOH S 1338 ? 18.85782 10.75228 1.70040 0.303 33.04046 O ? O ? . O 1
   HETATM 6202 O . HOH S 1344 ? 6.13352 10.01513 -20.71128 0.413 27.48004 O ? O ? . O 1
   HETATM 6208 O . HOH S 1350 ? 25.22422 -33.65247 4.55200 0.360 34.06468 O ? O ? . O 1
   HETATM 6215 O . HOH S 1357 ? 5.19886 -45.05131 24.78985 0.378 31.38690 O ? O ? . O 1
   HETATM 6217 O . HOH S 1359 ? 3.82562 8.99737 6.98019 0.432 34.95450 O ? O ? . O 1
   HETATM 6219 O . HOH S 1361 ? 18.59168 -13.05886 -15.14480 0.222 25.69892 O ? O ? . O 1
   HETATM 6220 O . HOH S 1362 ? -0.58783 -13.18852 -13.22078 0.306 20.06907 O ? O ? . O 1
   HETATM 6222 O . HOH S 1364 ? 27.49311 -40.00996 27.13174 0.353 25.58525 O ? O ? . O 1
   HETATM 6228 O . HOH S 1370 ? 12.66425 -26.19530 37.09524 0.349 24.47577 O ? O ? . O 1
   HETATM 6229 O . HOH S 1371 ? -4.78834 2.35206 7.33583 0.232 40.76783 O ? O ? . O 1
   HETATM 6230 O . HOH S 1372 ? 1.73856 -18.33553 7.88451 0.305 25.04422 O ? O ? . O 1
   HETATM 6232 O . HOH S 1374 ? -3.59992 -23.42703 27.77969 0.330 25.39719 O ? O ? . O 1
   HETATM 6236 O . HOH S 1378 ? 21.73312 -18.17569 15.22220 0.373 33.24625 O ? O ? . O 1
   HETATM 6240 O . HOH S 1382 ? -5.05545 -37.16121 26.96410 0.594 50.08556 O ? O ? . O 1
   HETATM 6245 O . HOH S 1387 ? 19.78545 1.23323 -20.10056 0.370 31.09386 O ? O ? . O 1
   HETATM 6249 O . HOH S 1391 ? 16.62074 1.60012 -17.51589 0.249 25.38046 O ? O ? . O 1
   HETATM 6280 O . HOH S 1399 ? 8.73571 -25.11935 37.41388 0.554 46.06089 O ? P ? . O 1
   HETATM 6283 O . HOH S 1402 ? 7.33032 -42.74083 21.35686 0.422 25.68657 O ? P ? . O 1
   HETATM 6287 O . HOH S 1406 ? 7.22192 -44.70465 23.02188 0.475 38.38979 O ? P ? . O 1
   HETATM 6303 O . HOH S 1422 ? 10.54804 9.62297 7.09944 0.260 23.80080 O ? P ? . O 1
   HETATM 6309 O . HOH S 1428 ? 15.43562 4.57209 11.49233 0.456 34.56943 O ? P ? . O 1
   HETATM 6319 O . HOH S 1438 ? 7.85084 -17.78562 -8.02398 0.301 35.77486 O ? P ? . O 1
   HETATM 6336 O . HOH S 1455 ? 5.67910 -14.45597 10.18854 0.248 29.62676 O ? P ? . O 1
   HETATM 6337 O . HOH S 1456 ? 19.08955 -28.00428 31.70364 0.309 38.81234 O ? P ? . O 1
   HETATM 6342 O . HOH S 1461 ? 12.66376 -15.11151 4.73065 0.278 27.46351 O ? P ? . O 1
   HETATM 6343 O . HOH S 1462 ? -4.32598 -23.42446 18.99816 0.284 24.09465 O ? P ? . O 1
   HETATM 6351 O . HOH S 1470 ? 23.13245 -11.24093 -2.55675 0.257 31.42984 O ? P ? . O 1
   HETATM 6365 O . HOH S 1484 ? 3.94950 -38.05647 28.32709 0.396 32.12573 O ? P ? . O 1
   HETATM 6366 O . HOH S 1485 ? -0.40188 -37.35172 28.91314 0.391 32.90988 O ? P ? . O 1
   HETATM 6375 O . HOH S 1494 ? 21.11924 -29.84241 2.74770 0.300 31.48236 O ? P ? . O 1
   HETATM 6377 O . HOH S 1496 ? 21.51900 1.24563 -17.90966 0.328 32.94048 O ? P ? . O 1
   HETATM 6380 O . HOH S 1499 ? -4.89429 -39.73662 25.77577 0.378 30.87819 O ? P ? . O 1
   HETATM 6381 O . HOH S 1500 ? -2.66558 -35.12975 5.07856 0.267 36.76175 O ? P ? . O 1

data_comp_M4N
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
   M4N C10 C CR16 0 -0.145 24.7567 -20.4653 24.0784
   M4N C13 C CR16 0 -0.237 22.0856 -21.0193 24.6050
   M4N C01 C CH3 0 -0.258 22.0098 -29.3550 25.5988
   M4N C04 C CR5 0 0.166 22.4484 -25.6844 24.8231
   M4N C07 C CR5 0 0.235 22.5612 -23.4688 24.6771
   M4N C08 C CR6 0 0.030 22.9980 -22.0770 24.5072
   M4N C09 C CR16 0 -0.206 24.3392 -21.7806 24.2413
   M4N C11 C CR16 0 -0.143 23.8421 -19.4216 24.1782
   M4N C12 C CR16 0 -0.134 22.5047 -19.7058 24.4426
   M4N C14 C CR15 0 -0.305 23.3266 -24.6513 24.5637
   M4N N02 N NH1 0 -0.265 21.8572 -27.9117 25.5232
   M4N N05 N NR15 0 -0.088 21.2465 -25.1015 25.0709
   M4N N06 N N 0 -0.240 21.2894 -23.7683 24.9780
   M4N O15 O O 0 -0.469 23.6911 -27.5989 24.2306
   M4N H1 H HCR6 0 0.141 25.7992 -20.2563 23.8739
   M4N H2 H HCR6 0 0.130 21.0451 -21.2333 24.8076
   M4N H3 H HCH3 0 0.149 21.1438 -29.7639 26.1133
   M4N H4 H HCH3 0 0.139 22.0668 -29.7819 24.5975
   M4N H5 H HCH3 0 0.138 22.9151 -29.6302 26.1444
   M4N H6 H HCR6 0 0.145 25.0642 -22.5800 24.1627
   M4N H7 H HCR6 0 0.142 24.1676 -18.3969 24.0515
   M4N H8 H HCR6 0 0.140 21.7846 -18.9008 24.5208
   M4N H9 H HCR5 0 0.161 24.3724 -24.7548 24.3354
   M4N H10 H HNH1 0 0.266 21.1667 -27.4806 26.1163
   M4N H11 H HNR5 0 0.286 20.3571 -25.5510 25.2262
   M4N C03 C C 0 0.222 22.7186 -27.1413 24.8350

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
   M4N C10 C09 aromatic 1.390 0.020 1.390
   M4N C10 C11 aromatic 1.391 0.020 1.391
   M4N C09 C08 aromatic 1.399 0.020 1.399
   M4N C11 C12 aromatic 1.393 0.020 1.393
   M4N O15 C03 double 1.233 0.020 1.233
   M4N C08 C13 aromatic 1.400 0.020 1.400
   M4N C08 C07 single 1.469 0.020 1.469
   M4N C12 C13 aromatic 1.388 0.020 1.388
   M4N C14 C07 aromatic 1.413 0.020 1.413
   M4N C14 C04 aromatic 1.380 0.020 1.380
   M4N C07 N06 aromatic 1.341 0.020 1.341
   M4N C04 C03 single 1.482 0.020 1.482
   M4N C04 N05 aromatic 1.359 0.020 1.359
   M4N N06 N05 aromatic 1.337 0.020 1.337
   M4N C03 N02 single 1.345 0.020 1.345
   M4N N02 C01 single 1.453 0.020 1.453
   M4N C10 H1 single 0.930 0.020 1.080
   M4N C13 H2 single 0.930 0.020 1.080
   M4N C01 H3 single 0.970 0.020 1.090
   M4N C01 H4 single 0.970 0.020 1.090
   M4N C01 H5 single 0.970 0.020 1.090
   M4N C09 H6 single 0.930 0.020 1.080
   M4N C11 H7 single 0.930 0.020 1.080
   M4N C12 H8 single 0.930 0.020 1.080
   M4N C14 H9 single 0.930 0.020 1.080
   M4N N02 H10 single 0.860 0.020 1.020
   M4N N05 H11 single 0.860 0.020 1.020

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
   M4N H1 C10 C11 120.11 3.000
   M4N H1 C10 C09 119.61 3.000
   M4N C11 C10 C09 120.28 3.000
   M4N H2 C13 C12 119.98 3.000
   M4N H2 C13 C08 119.37 3.000
   M4N C12 C13 C08 120.65 3.000
   M4N H5 C01 H4 108.48 3.000
   M4N H5 C01 H3 109.21 3.000
   M4N H4 C01 H3 109.21 3.000
   M4N H5 C01 N02 111.30 3.000
   M4N H4 C01 N02 110.28 3.000
   M4N H3 C01 N02 108.33 3.000
   M4N N05 C04 C14 106.02 3.000
   M4N N05 C04 C03 125.57 3.000
   M4N C14 C04 C03 128.41 3.000
   M4N N06 C07 C14 110.17 3.000
   M4N N06 C07 C08 121.31 3.000
   M4N C14 C07 C08 128.52 3.000
   M4N C09 C08 C07 120.52 3.000
   M4N C07 C08 C13 120.93 3.000
   M4N C09 C08 C13 118.55 3.000
   M4N H6 C09 C08 119.97 3.000
   M4N H6 C09 C10 119.31 3.000
   M4N C08 C09 C10 120.72 3.000
   M4N H7 C11 C12 120.27 3.000
   M4N H7 C11 C10 120.27 3.000
   M4N C12 C11 C10 119.46 3.000
   M4N H8 C12 C11 120.04 3.000
   M4N H8 C12 C13 119.61 3.000
   M4N C11 C12 C13 120.35 3.000
   M4N H9 C14 C07 128.62 3.000
   M4N H9 C14 C04 125.91 3.000
   M4N C07 C14 C04 105.46 3.000
   M4N H10 N02 C03 119.68 3.000
   M4N H10 N02 C01 117.81 3.000
   M4N C03 N02 C01 121.88 3.000
   M4N H11 N05 N06 118.90 3.000
   M4N H11 N05 C04 128.10 3.000
   M4N N06 N05 C04 112.76 3.000
   M4N N05 N06 C07 105.58 3.000
   M4N O15 C03 N02 122.91 3.000
   M4N N02 C03 C04 116.78 3.000
   M4N O15 C03 C04 120.31 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
   M4N CONST_01 C13 C08 C09 C10 0.00 0.0 0
   M4N CONST_02 C07 C08 C09 C10 180.00 0.0 0
   M4N CONST_03 C13 C12 C11 C10 0.00 0.0 0
   M4N CONST_04 C14 C07 C08 C13 180.00 0.0 0
   M4N CONST_05 N06 C07 C08 C13 0.00 0.0 0
   M4N CONST_06 C08 C07 C14 C04 180.00 0.0 0
   M4N CONST_07 N06 C07 C14 C04 0.00 0.0 0
   M4N CONST_08 C07 N06 N05 C04 0.00 0.0 0
   M4N CONST_09 C12 C13 C08 C07 180.00 0.0 0
   M4N CONST_10 N05 C04 C14 C07 0.00 0.0 0
   M4N CONST_11 C11 C10 C09 C08 0.00 0.0 0
   M4N CONST_12 C11 C12 C13 C08 0.00 0.0 0
   M4N CONST_13 N05 N06 C07 C08 180.00 0.0 0
   M4N CONST_14 C12 C11 C10 C09 0.00 0.0 0
   M4N CONST_15 C12 C13 C08 C09 0.00 0.0 0
   M4N CONST_16 C14 C07 C08 C09 0.00 0.0 0
   M4N CONST_17 N06 C07 C08 C09 180.00 0.0 0
   M4N CONST_18 N05 N06 C07 C14 0.00 0.0 0
   M4N CONST_19 N06 N05 C04 C14 0.00 0.0 0
   M4N CONST_20 C07 C14 C04 C03 180.00 0.0 0
   M4N CONST_21 N06 N05 C04 C03 180.00 0.0 0
   M4N CONST_22 H8 C12 C11 C10 180.00 0.0 0
   M4N CONST_23 H6 C09 C08 C13 180.00 0.0 0
   M4N CONST_24 H7 C11 C12 C13 180.00 0.0 0
   M4N CONST_25 H6 C09 C08 C07 0.00 0.0 0
   M4N CONST_26 H2 C13 C08 C07 0.00 0.0 0
   M4N CONST_27 H11 N05 N06 C07 180.00 0.0 0
   M4N CONST_28 H1 C10 C09 C08 180.00 0.0 0
   M4N CONST_29 H8 C12 C13 C08 180.00 0.0 0
   M4N CONST_30 H9 C14 C07 C08 0.00 0.0 0
   M4N CONST_31 H7 C11 C10 C09 180.00 0.0 0
   M4N CONST_32 H2 C13 C08 C09 180.00 0.0 0
   M4N CONST_33 H6 C09 C10 C11 180.00 0.0 0
   M4N CONST_34 H2 C13 C12 C11 180.00 0.0 0
   M4N CONST_35 H1 C10 C11 C12 180.00 0.0 0
   M4N CONST_36 H11 N05 C04 C14 180.00 0.0 0
   M4N CONST_37 H9 C14 C04 N05 180.00 0.0 0
   M4N CONST_38 H9 C14 C07 N06 180.00 0.0 0
   M4N CONST_39 C04 C03 N02 C01 180.00 0.0 0
   M4N CONST_40 H10 N02 C03 C04 0.00 0.0 0
   M4N CONST_41 O15 C03 N02 C01 0.00 0.0 0
   M4N CONST_42 H10 N02 C03 O15 180.00 0.0 0
   M4N Var_01 O15 C03 C04 C14 -21.43 30.0 2
   M4N Var_02 N02 C03 C04 C14 158.81 30.0 2
   M4N Var_03 N05 C04 C03 N02 -21.39 30.0 2
   M4N Var_04 O15 C03 C04 N05 158.37 30.0 2
   M4N Var_05 H3 C01 N02 C03 -173.99 30.0 3
   M4N Var_06 H4 C01 N02 C03 -54.52 30.0 3
   M4N Var_07 H5 C01 N02 C03 65.93 30.0 3

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
   M4N plan-1 C04 0.020
   M4N plan-1 C07 0.020
   M4N plan-1 C08 0.020
   M4N plan-1 C14 0.020
   M4N plan-1 N05 0.020
   M4N plan-1 N06 0.020
   M4N plan-1 H9 0.020
   M4N plan-1 H11 0.020
   M4N plan-1 C03 0.020
   M4N plan-2 C10 0.020
   M4N plan-2 C13 0.020
   M4N plan-2 C07 0.020
   M4N plan-2 C08 0.020
   M4N plan-2 C09 0.020
   M4N plan-2 C11 0.020
   M4N plan-2 C12 0.020
   M4N plan-2 H1 0.020
   M4N plan-2 H2 0.020
   M4N plan-2 H6 0.020
   M4N plan-2 H7 0.020
   M4N plan-2 H8 0.020
   M4N plan-3 C01 0.020
   M4N plan-3 C04 0.020
   M4N plan-3 N02 0.020
   M4N plan-3 O15 0.020
   M4N plan-3 H10 0.020
   M4N plan-3 C03 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M4N plan-1
   M4N plan-2
   M4N plan-3

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
   M4N M4N ~{N}-methyl-3-phenyl-1~{H}-pyrazole-5-carboxamide ligand 26 15 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

