data_6i8p_qFit
_cell.length_a                    73.010
_cell.length_b                    68.362
_cell.length_c                    74.937
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.674
_cell.angle_gamma                 90.000
_cell.volume                      360110.669
_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     21.32
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.40
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.92
_refine.ls_number_reflns_obs      74148
_refine.ls_number_reflns_R_work   72132
_refine.ls_number_reflns_R_free   2016
_refine.ls_R_factor_obs           0.1805
_refine.ls_R_factor_R_work        0.1795
_refine.ls_R_factor_R_free        0.2175
_refine.ls_percent_reflns_R_free  2.72
_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             0.2415
_refine.pdbx_overall_phase_error  21.4074
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.04
_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 8180 0.0067 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11195 0.7748 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1172 0.0464 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1509 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2958 15.7754 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.17 37.40 5293 0.1353 100.00 0.1588 147
   'X-RAY DIFFRACTION' 3.31 4.17 5187 0.1295 99.98 0.1654 146
   'X-RAY DIFFRACTION' 2.89 3.31 5179 0.1599 99.98 0.1978 141
   'X-RAY DIFFRACTION' 2.63 2.89 5150 0.1741 99.94 0.2169 149
   'X-RAY DIFFRACTION' 2.44 2.63 5145 0.1885 99.96 0.2290 146
   'X-RAY DIFFRACTION' 2.29 2.44 5157 0.1964 99.92 0.2466 140
   'X-RAY DIFFRACTION' 2.18 2.29 5155 0.2035 99.96 0.2895 145
   'X-RAY DIFFRACTION' 2.08 2.18 5090 0.2143 99.98 0.2612 140
   'X-RAY DIFFRACTION' 2.00 2.08 5202 0.2246 99.94 0.2443 140
   'X-RAY DIFFRACTION' 1.94 2.00 5108 0.2401 99.89 0.2755 146
   'X-RAY DIFFRACTION' 1.87 1.94 5091 0.2584 99.87 0.2952 145
   'X-RAY DIFFRACTION' 1.82 1.87 5145 0.2799 99.81 0.3456 137
   'X-RAY DIFFRACTION' 1.77 1.82 5143 0.2886 99.77 0.3063 143
   'X-RAY DIFFRACTION' 1.73 1.77 5087 0.3060 99.77 0.3361 151

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 61 CE1 HIS A 7 CE1 . ARG A 103 NH1 ARG A 49 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 276 NH2 ARG A 222 NH2 . HIS A 392 CG HIS A 338 CG . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 501 FE HEM C . FE . HOH A 726 O HOH D . O . 'Bond created based on atom type and distance.'
   C00005 covale HEM B 501 FE HEM E . FE . HOH B 722 O HOH F . O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 55 ? 17.22087 -18.46399 23.16797 1.000 31.09361 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.12419 -18.01813 24.22008 1.000 29.20841 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.57161 -18.42629 24.01903 1.000 27.65297 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.47014 -17.99487 24.75114 1.000 25.35817 O ? A ? 1 O 1
   ATOM 5 N A SER A 56 ? 19.79776 -19.25778 23.00618 0.659 27.32490 N ? A ? 2 N 1
   ATOM 6 CA A SER A 56 ? 21.10784 -19.82882 22.74823 0.659 26.88437 C ? A ? 2 CA 1
   ATOM 7 C A SER A 56 ? 22.06414 -18.77099 22.19891 0.659 25.40123 C ? A ? 2 C 1
   ATOM 8 O A SER A 56 ? 21.67278 -17.65957 21.83510 0.659 23.64059 O ? A ? 2 O 1
   ATOM 9 CB A SER A 56 ? 20.98904 -20.99105 21.76565 0.659 27.99320 C ? A ? 2 CB 1
   ATOM 10 OG A SER A 56 ? 20.49275 -20.53906 20.51864 0.659 30.24278 O ? A ? 2 OG 1
   ATOM 11 N B SER A 56 ? 19.79661 -19.24156 22.99443 0.341 27.29987 N ? A ? 2 N 1
   ATOM 12 CA B SER A 56 ? 21.10641 -19.81558 22.74946 0.341 26.87372 C ? A ? 2 CA 1
   ATOM 13 C B SER A 56 ? 22.06916 -18.76015 22.20647 0.341 25.37300 C ? A ? 2 C 1
   ATOM 14 O B SER A 56 ? 21.68713 -17.63903 21.85889 0.341 23.62260 O ? A ? 2 O 1
   ATOM 15 CB B SER A 56 ? 20.98879 -20.98660 21.77730 0.341 27.99501 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 56 ? 19.91075 -21.82971 22.14562 0.341 29.60326 O ? A ? 2 OG 1
   ATOM 17 N . ALA A 57 ? 23.34280 -19.13384 22.14792 1.000 25.63827 N ? A ? 3 N 1
   ATOM 18 CA . ALA A 57 ? 24.37203 -18.26995 21.60003 1.000 20.21366 C ? A ? 3 CA 1
   ATOM 19 C . ALA A 57 ? 24.59410 -18.59216 20.12950 1.000 20.35765 C ? A ? 3 C 1
   ATOM 20 O . ALA A 57 ? 24.42924 -19.73231 19.68803 1.000 26.64998 O ? A ? 3 O 1
   ATOM 21 CB . ALA A 57 ? 25.68572 -18.43151 22.36984 1.000 23.21476 C ? A ? 3 CB 1
   ATOM 22 N . VAL A 58 ? 24.95630 -17.57163 19.37086 1.000 18.45333 N ? A ? 4 N 1
   ATOM 23 CA . VAL A 58 ? 25.36378 -17.72208 17.97908 1.000 17.25803 C ? A ? 4 CA 1
   ATOM 24 C . VAL A 58 ? 26.88532 -17.66562 17.92672 1.000 19.27801 C ? A ? 4 C 1
   ATOM 25 O . VAL A 58 ? 27.47429 -16.72477 18.47722 1.000 18.25992 O ? A ? 4 O 1
   ATOM 26 CB . VAL A 58 ? 24.74438 -16.63221 17.08967 1.000 17.26386 C ? A ? 4 CB 1
   ATOM 27 CG1 . VAL A 58 ? 25.24562 -16.77549 15.66484 1.000 19.46381 C ? A ? 4 CG1 1
   ATOM 28 CG2 . VAL A 58 ? 23.22196 -16.71827 17.14607 1.000 18.64805 C ? A ? 4 CG2 1
   ATOM 29 N . PRO A 59 ? 27.54675 -18.63949 17.31084 1.000 21.40547 N ? A ? 5 N 1
   ATOM 30 CA . PRO A 59 ? 29.01596 -18.62377 17.25057 1.000 19.30403 C ? A ? 5 CA 1
   ATOM 31 C . PRO A 59 ? 29.54583 -17.31654 16.67005 1.000 20.28937 C ? A ? 5 C 1
   ATOM 32 O . PRO A 59 ? 29.06971 -16.83796 15.64061 1.000 20.13372 O ? A ? 5 O 1
   ATOM 33 CB . PRO A 59 ? 29.34004 -19.80808 16.33497 1.000 23.00435 C ? A ? 5 CB 1
   ATOM 34 CG . PRO A 59 ? 28.15246 -20.70656 16.44021 1.000 21.52420 C ? A ? 5 CG 1
   ATOM 35 CD . PRO A 59 ? 26.96607 -19.81639 16.63971 1.000 21.95507 C ? A ? 5 CD 1
   ATOM 36 N . PHE A 60 ? 30.55031 -16.74555 17.34004 1.000 17.38129 N ? A ? 6 N 1
   ATOM 37 CA . PHE A 60 ? 31.12873 -15.47259 16.92483 1.000 18.36827 C ? A ? 6 CA 1
   ATOM 38 C . PHE A 60 ? 32.19066 -15.62641 15.83722 1.000 22.03593 C ? A ? 6 C 1
   ATOM 39 O . PHE A 60 ? 32.31757 -14.74189 14.97787 1.000 21.02571 O ? A ? 6 O 1
   ATOM 40 CB . PHE A 60 ? 31.72592 -14.75654 18.14740 1.000 18.10580 C ? A ? 6 CB 1
   ATOM 41 CG . PHE A 60 ? 32.41101 -13.44791 17.82830 1.000 19.91770 C ? A ? 6 CG 1
   ATOM 42 CD1 . PHE A 60 ? 31.67321 -12.32716 17.48986 1.000 16.15263 C ? A ? 6 CD1 1
   ATOM 43 CD2 . PHE A 60 ? 33.79322 -13.33655 17.88921 1.000 19.21679 C ? A ? 6 CD2 1
   ATOM 44 CE1 . PHE A 60 ? 32.29213 -11.12069 17.20861 1.000 19.37578 C ? A ? 6 CE1 1
   ATOM 45 CE2 . PHE A 60 ? 34.42383 -12.13650 17.59465 1.000 18.82289 C ? A ? 6 CE2 1
   ATOM 46 CZ . PHE A 60 ? 33.67462 -11.02285 17.25275 1.000 18.58635 C ? A ? 6 CZ 1
   ATOM 47 N A HIS A 61 ? 32.94064 -16.72781 15.84775 0.143 21.36806 N ? A ? 7 N 1
   ATOM 48 CA A HIS A 61 ? 34.00936 -16.95820 14.88659 0.143 21.66020 C ? A ? 7 CA 1
   ATOM 49 C A HIS A 61 ? 33.46705 -17.56700 13.59779 0.143 21.73703 C ? A ? 7 C 1
   ATOM 50 O A HIS A 61 ? 32.48580 -18.31495 13.60351 0.143 21.27084 O ? A ? 7 O 1
   ATOM 51 CB A HIS A 61 ? 35.07780 -17.88497 15.47509 0.143 21.37121 C ? A ? 7 CB 1
   ATOM 52 CG A HIS A 61 ? 35.78659 -17.32081 16.66665 0.143 21.29350 C ? A ? 7 CG 1
   ATOM 53 ND1 A HIS A 61 ? 36.64110 -18.07085 17.44581 0.143 21.54185 N ? A ? 7 ND1 1
   ATOM 54 CD2 A HIS A 61 ? 35.77486 -16.08044 17.20905 0.143 21.58821 C ? A ? 7 CD2 1
   ATOM 55 CE1 A HIS A 61 ? 37.12225 -17.31835 18.41899 0.143 22.04754 C ? A ? 7 CE1 1
   ATOM 56 NE2 A HIS A 61 ? 36.61342 -16.10553 18.29748 0.143 21.77430 N ? A ? 7 NE2 1
   ATOM 57 N B HIS A 61 ? 32.94551 -16.72171 15.84582 0.426 21.37569 N ? A ? 7 N 1
   ATOM 58 CA B HIS A 61 ? 34.01278 -16.92041 14.87823 0.426 21.66442 C ? A ? 7 CA 1
   ATOM 59 C B HIS A 61 ? 33.47939 -17.56518 13.60294 0.426 21.74715 C ? A ? 7 C 1
   ATOM 60 O B HIS A 61 ? 32.51559 -18.33309 13.62231 0.426 21.28613 O ? A ? 7 O 1
   ATOM 61 CB B HIS A 61 ? 35.13037 -17.78599 15.47078 0.426 21.34898 C ? A ? 7 CB 1
   ATOM 62 CG B HIS A 61 ? 35.78863 -17.18786 16.67475 0.426 21.25632 C ? A ? 7 CG 1
   ATOM 63 ND1 B HIS A 61 ? 36.42090 -15.96269 16.64680 0.426 21.89106 N ? A ? 7 ND1 1
   ATOM 64 CD2 B HIS A 61 ? 35.92983 -17.65441 17.93815 0.426 21.31112 C ? A ? 7 CD2 1
   ATOM 65 CE1 B HIS A 61 ? 36.91494 -15.69577 17.84353 0.426 21.50411 C ? A ? 7 CE1 1
   ATOM 66 NE2 B HIS A 61 ? 36.63112 -16.70667 18.64530 0.426 22.50434 N ? A ? 7 NE2 1
   ATOM 67 N C HIS A 61 ? 32.95072 -16.72105 15.85119 0.431 21.37560 N ? A ? 7 N 1
   ATOM 68 CA C HIS A 61 ? 34.01405 -16.94260 14.88194 0.431 21.66689 C ? A ? 7 CA 1
   ATOM 69 C C HIS A 61 ? 33.46173 -17.55058 13.59683 0.431 21.74169 C ? A ? 7 C 1
   ATOM 70 O C HIS A 61 ? 32.47226 -18.28658 13.60494 0.431 21.28458 O ? A ? 7 O 1
   ATOM 71 CB C HIS A 61 ? 35.09046 -17.86761 15.46019 0.431 21.35711 C ? A ? 7 CB 1
   ATOM 72 CG C HIS A 61 ? 35.81079 -17.30239 16.64364 0.431 21.27104 C ? A ? 7 CG 1
   ATOM 73 ND1 C HIS A 61 ? 36.38258 -18.09725 17.61350 0.431 21.42712 N ? A ? 7 ND1 1
   ATOM 74 CD2 C HIS A 61 ? 36.07027 -16.02363 17.00529 0.431 21.74309 C ? A ? 7 CD2 1
   ATOM 75 CE1 C HIS A 61 ? 36.95560 -17.33346 18.52626 0.431 22.12300 C ? A ? 7 CE1 1
   ATOM 76 NE2 C HIS A 61 ? 36.78336 -16.07045 18.17962 0.431 21.75880 N ? A ? 7 NE2 1
   ATOM 77 N . GLY A 62 ? 34.12574 -17.24956 12.48965 1.000 20.97642 N ? A ? 8 N 1
   ATOM 78 CA . GLY A 62 ? 33.74545 -17.83018 11.21932 1.000 23.11554 C ? A ? 8 CA 1
   ATOM 79 C . GLY A 62 ? 34.49196 -17.16708 10.09026 1.000 21.37821 C ? A ? 8 C 1
   ATOM 80 O . GLY A 62 ? 35.18936 -16.16537 10.27143 1.000 24.09325 O ? A ? 8 O 1
   ATOM 81 N . ALA A 63 ? 34.34324 -17.75716 8.90388 1.000 20.63858 N ? A ? 9 N 1
   ATOM 82 CA . ALA A 63 ? 34.85653 -17.10217 7.70847 1.000 21.11420 C ? A ? 9 CA 1
   ATOM 83 C . ALA A 63 ? 34.10343 -15.81071 7.43081 1.000 18.79090 C ? A ? 9 C 1
   ATOM 84 O . ALA A 63 ? 34.68037 -14.85740 6.90224 1.000 21.73552 O ? A ? 9 O 1
   ATOM 85 CB . ALA A 63 ? 34.76870 -18.03658 6.50066 1.000 23.10326 C ? A ? 9 CB 1
   ATOM 86 N . HIS A 64 ? 32.82592 -15.76126 7.78190 1.000 19.21073 N ? A ? 10 N 1
   ATOM 87 CA . HIS A 64 ? 32.02881 -14.55600 7.67274 1.000 18.02975 C ? A ? 10 CA 1
   ATOM 88 C . HIS A 64 ? 31.58830 -14.12299 9.06056 1.000 19.56845 C ? A ? 10 C 1
   ATOM 89 O . HIS A 64 ? 31.55021 -14.92076 10.00417 1.000 19.41967 O ? A ? 10 O 1
   ATOM 90 CB . HIS A 64 ? 30.78747 -14.75422 6.79531 1.000 18.55367 C ? A ? 10 CB 1
   ATOM 91 CG . HIS A 64 ? 31.01631 -15.63446 5.60873 1.000 20.95211 C ? A ? 10 CG 1
   ATOM 92 ND1 . HIS A 64 ? 31.72312 -15.22319 4.49624 1.000 20.53817 N ? A ? 10 ND1 1
   ATOM 93 CD2 . HIS A 64 ? 30.62032 -16.90456 5.35775 1.000 24.28438 C ? A ? 10 CD2 1
   ATOM 94 CE1 . HIS A 64 ? 31.74906 -16.20462 3.61147 1.000 21.37777 C ? A ? 10 CE1 1
   ATOM 95 NE2 . HIS A 64 ? 31.08956 -17.23691 4.11092 1.000 25.63594 N ? A ? 10 NE2 1
   ATOM 96 N . GLN A 65 ? 31.25880 -12.84387 9.17060 1.000 15.55302 N ? A ? 11 N 1
   ATOM 97 CA . GLN A 65 ? 30.66813 -12.33625 10.39723 1.000 16.97234 C ? A ? 11 CA 1
   ATOM 98 C . GLN A 65 ? 29.24582 -12.85555 10.54833 1.000 15.07257 C ? A ? 11 C 1
   ATOM 99 O . GLN A 65 ? 28.48568 -12.92511 9.58175 1.000 18.05752 O ? A ? 11 O 1
   ATOM 100 CB . GLN A 65 ? 30.65234 -10.81346 10.38964 1.000 17.07248 C ? A ? 11 CB 1
   ATOM 101 CG . GLN A 65 ? 32.00811 -10.15462 10.26565 1.000 19.03505 C ? A ? 11 CG 1
   ATOM 102 CD . GLN A 65 ? 31.93027 -8.69467 10.64257 1.000 19.55520 C ? A ? 11 CD 1
   ATOM 103 OE1 . GLN A 65 ? 31.41067 -8.35800 11.69669 1.000 14.50353 O ? A ? 11 OE1 1
   ATOM 104 NE2 . GLN A 65 ? 32.40738 -7.82063 9.76627 1.000 18.30142 N ? A ? 11 NE2 1
   ATOM 105 N . ALA A 66 ? 28.88765 -13.23232 11.76552 1.000 17.13775 N ? A ? 12 N 1
   ATOM 106 CA . ALA A 66 ? 27.49353 -13.52923 12.04667 1.000 16.65685 C ? A ? 12 CA 1
   ATOM 107 C . ALA A 66 ? 26.65699 -12.25539 11.90116 1.000 16.50101 C ? A ? 12 C 1
   ATOM 108 O . ALA A 66 ? 27.17888 -11.15460 11.75009 1.000 17.37621 O ? A ? 12 O 1
   ATOM 109 CB . ALA A 66 ? 27.34516 -14.11273 13.44619 1.000 16.97254 C ? A ? 12 CB 1
   ATOM 110 N . GLY A 67 ? 25.34410 -12.41620 11.94320 1.000 16.01791 N ? A ? 13 N 1
   ATOM 111 CA . GLY A 67 ? 24.45111 -11.28986 11.82145 1.000 15.35373 C ? A ? 13 CA 1
   ATOM 112 C . GLY A 67 ? 24.06131 -10.93299 10.40876 1.000 15.91811 C ? A ? 13 C 1
   ATOM 113 O . GLY A 67 ? 23.47998 -9.86269 10.20146 1.000 18.38520 O ? A ? 13 O 1
   ATOM 114 N . ILE A 68 ? 24.36790 -11.78171 9.42955 1.000 14.98131 N ? A ? 14 N 1
   ATOM 115 CA . ILE A 68 ? 23.98795 -11.51863 8.04533 1.000 18.25316 C ? A ? 14 CA 1
   ATOM 116 C . ILE A 68 ? 23.10422 -12.65184 7.53970 1.000 15.96414 C ? A ? 14 C 1
   ATOM 117 O . ILE A 68 ? 21.90581 -12.46235 7.31822 1.000 16.60572 O ? A ? 14 O 1
   ATOM 118 CB . ILE A 68 ? 25.22822 -11.32448 7.15495 1.000 17.91581 C ? A ? 14 CB 1
   ATOM 119 CG1 . ILE A 68 ? 26.11053 -10.22605 7.75275 1.000 18.82505 C ? A ? 14 CG1 1
   ATOM 120 CG2 . ILE A 68 ? 24.81644 -10.97871 5.73455 1.000 22.26348 C ? A ? 14 CG2 1
   ATOM 121 CD1 . ILE A 68 ? 27.41515 -9.98064 7.02045 1.000 17.83736 C ? A ? 14 CD1 1
   ATOM 122 N . ALA A 69 ? 23.68454 -13.83423 7.34634 1.000 17.98502 N ? A ? 15 N 1
   ATOM 123 CA . ALA A 69 ? 22.90655 -15.01533 6.98506 1.000 15.56536 C ? A ? 15 CA 1
   ATOM 124 C . ALA A 69 ? 22.28157 -15.68213 8.20011 1.000 15.68933 C ? A ? 15 C 1
   ATOM 125 O . ALA A 69 ? 21.42220 -16.55191 8.03710 1.000 19.84414 O ? A ? 15 O 1
   ATOM 126 CB . ALA A 69 ? 23.79144 -16.01211 6.23700 1.000 22.50982 C ? A ? 15 CB 1
   ATOM 127 N A THR A 70 ? 22.69979 -15.28045 9.39792 0.399 16.87710 N ? A ? 16 N 1
   ATOM 128 CA A THR A 70 ? 22.10661 -15.73746 10.64680 0.399 16.29581 C ? A ? 16 CA 1
   ATOM 129 C A THR A 70 ? 20.59328 -15.52792 10.62417 0.399 17.81256 C ? A ? 16 C 1
   ATOM 130 O A THR A 70 ? 20.11717 -14.54971 10.03219 0.399 16.95093 O ? A ? 16 O 1
   ATOM 131 CB A THR A 70 ? 22.71987 -14.95015 11.81004 0.399 16.06369 C ? A ? 16 CB 1
   ATOM 132 OG1 A THR A 70 ? 24.14481 -15.07221 11.76762 0.399 19.45839 O ? A ? 16 OG1 1
   ATOM 133 CG2 A THR A 70 ? 22.20568 -15.43775 13.15722 0.399 17.09308 C ? A ? 16 CG2 1
   ATOM 134 N B THR A 70 ? 22.70599 -15.30340 9.40185 0.601 16.88097 N ? A ? 16 N 1
   ATOM 135 CA B THR A 70 ? 22.12090 -15.79795 10.64024 0.601 16.26976 C ? A ? 16 CA 1
   ATOM 136 C B THR A 70 ? 20.61454 -15.54110 10.65698 0.601 17.83037 C ? A ? 16 C 1
   ATOM 137 O B THR A 70 ? 20.14871 -14.54358 10.09753 0.601 16.93998 O ? A ? 16 O 1
   ATOM 138 CB B THR A 70 ? 22.78152 -15.08965 11.82177 0.601 16.04944 C ? A ? 16 CB 1
   ATOM 139 OG1 B THR A 70 ? 24.18938 -15.00512 11.58076 0.601 19.51245 O ? A ? 16 OG1 1
   ATOM 140 CG2 B THR A 70 ? 22.53908 -15.82759 13.12653 0.601 16.98602 C ? A ? 16 CG2 1
   ATOM 141 N A PRO A 71 ? 19.81126 -16.41998 11.23933 0.399 17.92704 N ? A ? 17 N 1
   ATOM 142 CA A PRO A 71 ? 18.37737 -16.15515 11.40920 0.399 18.77631 C ? A ? 17 CA 1
   ATOM 143 C A PRO A 71 ? 18.13862 -14.79741 12.05655 0.399 18.00058 C ? A ? 17 C 1
   ATOM 144 O A PRO A 71 ? 18.86747 -14.37748 12.95801 0.399 17.04036 O ? A ? 17 O 1
   ATOM 145 CB A PRO A 71 ? 17.91338 -17.30548 12.30798 0.399 17.26216 C ? A ? 17 CB 1
   ATOM 146 CG A PRO A 71 ? 18.82579 -18.42778 11.95304 0.399 20.35836 C ? A ? 17 CG 1
   ATOM 147 CD A PRO A 71 ? 20.16527 -17.79577 11.63463 0.399 18.95130 C ? A ? 17 CD 1
   ATOM 148 N B PRO A 71 ? 19.83020 -16.43238 11.27119 0.601 17.92511 N ? A ? 17 N 1
   ATOM 149 CA B PRO A 71 ? 18.39626 -16.16414 11.44029 0.601 18.80443 C ? A ? 17 CA 1
   ATOM 150 C B PRO A 71 ? 18.15656 -14.81085 12.09660 0.601 18.01391 C ? A ? 17 C 1
   ATOM 151 O B PRO A 71 ? 18.88543 -14.39502 13.00000 0.601 17.03068 O ? A ? 17 O 1
   ATOM 152 CB B PRO A 71 ? 17.92629 -17.32102 12.32676 0.601 17.23899 C ? A ? 17 CB 1
   ATOM 153 CG B PRO A 71 ? 18.81898 -18.44850 11.93705 0.601 20.38571 C ? A ? 17 CG 1
   ATOM 154 CD B PRO A 71 ? 20.16651 -17.82536 11.62035 0.601 18.96242 C ? A ? 17 CD 1
   ATOM 155 N A VAL A 72 ? 17.10663 -14.10840 11.58197 0.399 17.27859 N ? A ? 18 N 1
   ATOM 156 CA A VAL A 72 ? 16.87357 -12.71675 11.95541 0.399 16.16893 C ? A ? 18 CA 1
   ATOM 157 C A VAL A 72 ? 16.29043 -12.66590 13.36140 0.399 17.51786 C ? A ? 18 C 1
   ATOM 158 O A VAL A 72 ? 15.20672 -13.20109 13.61325 0.399 17.68579 O ? A ? 18 O 1
   ATOM 159 CB A VAL A 72 ? 15.94417 -12.02745 10.94848 0.399 17.72249 C ? A ? 18 CB 1
   ATOM 160 CG1 A VAL A 72 ? 15.76106 -10.55857 11.31282 0.399 15.62532 C ? A ? 18 CG1 1
   ATOM 161 CG2 A VAL A 72 ? 16.49807 -12.17800 9.53863 0.399 17.14440 C ? A ? 18 CG2 1
   ATOM 162 N B VAL A 72 ? 17.12206 -14.12057 11.62826 0.601 17.27331 N ? A ? 18 N 1
   ATOM 163 CA B VAL A 72 ? 16.90804 -12.72146 11.98537 0.601 16.14155 C ? A ? 18 CA 1
   ATOM 164 C B VAL A 72 ? 16.33346 -12.64509 13.39334 0.601 17.51512 C ? A ? 18 C 1
   ATOM 165 O B VAL A 72 ? 15.24373 -13.16207 13.65636 0.601 17.67759 O ? A ? 18 O 1
   ATOM 166 CB B VAL A 72 ? 15.98115 -12.03533 10.97483 0.601 17.73698 C ? A ? 18 CB 1
   ATOM 167 CG1 B VAL A 72 ? 15.80297 -10.56226 11.33157 0.601 15.60583 C ? A ? 18 CG1 1
   ATOM 168 CG2 B VAL A 72 ? 16.53424 -12.20086 9.56651 0.601 17.13949 C ? A ? 18 CG2 1
   ATOM 169 N A GLN A 73 ? 16.99747 -11.99924 14.27097 0.399 16.92001 N ? A ? 19 N 1
   ATOM 170 CA A GLN A 73 ? 16.59409 -11.91132 15.66595 0.399 17.49380 C ? A ? 19 CA 1
   ATOM 171 C A GLN A 73 ? 15.49132 -10.86058 15.83239 0.399 17.90309 C ? A ? 19 C 1
   ATOM 172 O A GLN A 73 ? 15.09273 -10.18391 14.88141 0.399 16.56869 O ? A ? 19 O 1
   ATOM 173 CB A GLN A 73 ? 17.80746 -11.60567 16.54268 0.399 17.14885 C ? A ? 19 CB 1
   ATOM 174 CG A GLN A 73 ? 18.94433 -12.63205 16.42387 0.399 16.26256 C ? A ? 19 CG 1
   ATOM 175 CD A GLN A 73 ? 20.03127 -12.22503 15.43829 0.399 17.29790 C ? A ? 19 CD 1
   ATOM 176 OE1 A GLN A 73 ? 19.75430 -11.75638 14.33398 0.399 15.98015 O ? A ? 19 OE1 1
   ATOM 177 NE2 A GLN A 73 ? 21.28518 -12.39631 15.84635 0.399 16.17797 N ? A ? 19 NE2 1
   ATOM 178 N B GLN A 73 ? 17.05268 -11.97503 14.29022 0.601 16.91419 N ? A ? 19 N 1
   ATOM 179 CA B GLN A 73 ? 16.65545 -11.86761 15.68555 0.601 17.47898 C ? A ? 19 CA 1
   ATOM 180 C B GLN A 73 ? 15.58188 -10.78811 15.85961 0.601 17.92292 C ? A ? 19 C 1
   ATOM 181 O B GLN A 73 ? 15.42506 -9.89104 15.02952 0.601 15.28749 O ? A ? 19 O 1
   ATOM 182 CB B GLN A 73 ? 17.87348 -11.56684 16.56301 0.601 17.14946 C ? A ? 19 CB 1
   ATOM 183 CG B GLN A 73 ? 19.05607 -12.52940 16.35646 0.601 16.10669 C ? A ? 19 CG 1
   ATOM 184 CD B GLN A 73 ? 20.11607 -11.99041 15.40302 0.601 17.40747 C ? A ? 19 CD 1
   ATOM 185 OE1 B GLN A 73 ? 19.80770 -11.46271 14.33443 0.601 15.61404 O ? A ? 19 OE1 1
   ATOM 186 NE2 B GLN A 73 ? 21.38115 -12.11740 15.79927 0.601 15.96619 N ? A ? 19 NE2 1
   ATOM 187 N A ASP A 74 ? 15.00161 -10.70523 17.06810 0.399 18.25796 N ? A ? 20 N 1
   ATOM 188 CA A ASP A 74 ? 13.80794 -9.89380 17.29961 0.399 19.23515 C ? A ? 20 CA 1
   ATOM 189 C A ASP A 74 ? 14.10434 -8.39966 17.35910 0.399 18.61629 C ? A ? 20 C 1
   ATOM 190 O A ASP A 74 ? 13.27346 -7.59198 16.92865 0.399 19.52442 O ? A ? 20 O 1
   ATOM 191 CB A ASP A 74 ? 13.11218 -10.32754 18.58957 0.399 20.91024 C ? A ? 20 CB 1
   ATOM 192 CG A ASP A 74 ? 12.31084 -11.60317 18.41798 0.399 21.64572 C ? A ? 20 CG 1
   ATOM 193 OD1 A ASP A 74 ? 12.34675 -12.17573 17.31055 0.399 22.97552 O ? A ? 20 OD1 1
   ATOM 194 OD2 A ASP A 74 ? 11.64421 -12.03050 19.38385 0.399 22.62655 O ? A ? 20 OD2 1
   ATOM 195 N B ASP A 74 ? 14.85516 -10.87502 16.98093 0.601 18.17012 N ? A ? 20 N 1
   ATOM 196 CA B ASP A 74 ? 13.64943 -10.06817 17.17454 0.601 19.36113 C ? A ? 20 CA 1
   ATOM 197 C B ASP A 74 ? 13.93315 -8.57415 17.21474 0.601 18.58576 C ? A ? 20 C 1
   ATOM 198 O B ASP A 74 ? 13.05263 -7.77692 16.86993 0.601 19.16338 O ? A ? 20 O 1
   ATOM 199 CB B ASP A 74 ? 12.93315 -10.46662 18.47143 0.601 21.12090 C ? A ? 20 CB 1
   ATOM 200 CG B ASP A 74 ? 12.23242 -11.79505 18.36206 0.601 21.61451 C ? A ? 20 CG 1
   ATOM 201 OD1 B ASP A 74 ? 11.91425 -12.18167 17.22124 0.601 23.59456 O ? A ? 20 OD1 1
   ATOM 202 OD2 B ASP A 74 ? 12.01198 -12.45949 19.40180 0.601 22.95246 O ? A ? 20 OD2 1
   ATOM 203 N A ARG A 75 ? 15.25191 -8.00391 17.90854 0.399 17.30779 N ? A ? 21 N 1
   ATOM 204 CA A ARG A 75 ? 15.53853 -6.59947 18.16620 0.399 17.88217 C ? A ? 21 CA 1
   ATOM 205 C A ARG A 75 ? 16.83968 -6.18209 17.49698 0.399 17.65002 C ? A ? 21 C 1
   ATOM 206 O A ARG A 75 ? 17.76857 -6.97916 17.34615 0.399 16.30043 O ? A ? 21 O 1
   ATOM 207 CB A ARG A 75 ? 15.62850 -6.30694 19.66946 0.399 18.64145 C ? A ? 21 CB 1
   ATOM 208 CG A ARG A 75 ? 14.39338 -6.70288 20.46635 0.399 20.52179 C ? A ? 21 CG 1
   ATOM 209 CD A ARG A 75 ? 13.26879 -5.68203 20.34875 0.399 21.02537 C ? A ? 21 CD 1
   ATOM 210 NE A ARG A 75 ? 13.67892 -4.35377 20.79318 0.399 21.17409 N ? A ? 21 NE 1
   ATOM 211 CZ A ARG A 75 ? 12.85013 -3.42792 21.25606 0.399 22.22544 C ? A ? 21 CZ 1
   ATOM 212 NH1 A ARG A 75 ? 11.54957 -3.65660 21.36267 0.399 19.95495 N ? A ? 21 NH1 1
   ATOM 213 NH2 A ARG A 75 ? 13.33815 -2.24378 21.62265 0.399 21.06204 N ? A ? 21 NH2 1
   ATOM 214 N B ARG A 75 ? 15.12646 -8.17121 17.65557 0.601 17.07681 N ? A ? 21 N 1
   ATOM 215 CA B ARG A 75 ? 15.40199 -6.78476 18.00593 0.601 17.87514 C ? A ? 21 CA 1
   ATOM 216 C B ARG A 75 ? 16.67707 -6.29498 17.33107 0.601 17.71442 C ? A ? 21 C 1
   ATOM 217 O B ARG A 75 ? 17.54374 -7.07903 16.93329 0.601 16.67142 O ? A ? 21 O 1
   ATOM 218 CB B ARG A 75 ? 15.52755 -6.60972 19.52517 0.601 18.39950 C ? A ? 21 CB 1
   ATOM 219 CG B ARG A 75 ? 14.32102 -7.10823 20.32093 0.601 20.90434 C ? A ? 21 CG 1
   ATOM 220 CD B ARG A 75 ? 13.04708 -6.35628 19.96228 0.601 21.03601 C ? A ? 21 CD 1
   ATOM 221 NE B ARG A 75 ? 13.13862 -4.93011 20.26720 0.601 21.73519 N ? A ? 21 NE 1
   ATOM 222 CZ B ARG A 75 ? 12.35259 -4.27804 21.11618 0.601 22.17627 C ? A ? 21 CZ 1
   ATOM 223 NH1 B ARG A 75 ? 11.36814 -4.88575 21.75908 0.601 20.81441 N ? A ? 21 NH1 1
   ATOM 224 NH2 B ARG A 75 ? 12.55185 -2.97748 21.31571 0.601 23.41490 N ? A ? 21 NH2 1
   ATOM 225 N A LEU A 76 ? 16.89562 -4.91064 17.10829 0.399 17.81423 N ? A ? 22 N 1
   ATOM 226 CA A LEU A 76 ? 18.08143 -4.30966 16.52064 0.399 16.70448 C ? A ? 22 CA 1
   ATOM 227 C A LEU A 76 ? 18.45506 -3.05680 17.29507 0.399 17.94912 C ? A ? 22 C 1
   ATOM 228 O A LEU A 76 ? 17.58673 -2.25378 17.65171 0.399 17.33627 O ? A ? 22 O 1
   ATOM 229 CB A LEU A 76 ? 17.85355 -3.94801 15.04472 0.399 15.90153 C ? A ? 22 CB 1
   ATOM 230 CG A LEU A 76 ? 18.94241 -3.13434 14.32886 0.399 16.11195 C ? A ? 22 CG 1
   ATOM 231 CD1 A LEU A 76 ? 19.87476 -4.03197 13.52589 0.399 16.12998 C ? A ? 22 CD1 1
   ATOM 232 CD2 A LEU A 76 ? 18.31487 -2.07193 13.43806 0.399 16.42291 C ? A ? 22 CD2 1
   ATOM 233 N B LEU A 76 ? 16.78217 -4.97111 17.22220 0.601 17.91782 N ? A ? 22 N 1
   ATOM 234 CA B LEU A 76 ? 17.93275 -4.31880 16.61927 0.601 16.63520 C ? A ? 22 CA 1
   ATOM 235 C B LEU A 76 ? 18.32020 -3.08744 17.42064 0.601 17.95161 C ? A ? 22 C 1
   ATOM 236 O B LEU A 76 ? 17.45899 -2.29566 17.81487 0.601 17.29117 O ? A ? 22 O 1
   ATOM 237 CB B LEU A 76 ? 17.64308 -3.90085 15.16979 0.601 15.74407 C ? A ? 22 CB 1
   ATOM 238 CG B LEU A 76 ? 18.60121 -2.88243 14.53230 0.601 16.48605 C ? A ? 22 CG 1
   ATOM 239 CD1 B LEU A 76 ? 19.99389 -3.46120 14.35431 0.601 16.32003 C ? A ? 22 CD1 1
   ATOM 240 CD2 B LEU A 76 ? 18.05190 -2.36781 13.20466 0.601 16.20178 C ? A ? 22 CD2 1
   ATOM 241 N A HIS A 77 ? 19.75107 -2.89325 17.55218 0.399 17.08844 N ? A ? 23 N 1
   ATOM 242 CA A HIS A 77 ? 20.30722 -1.62594 18.02171 0.399 17.34910 C ? A ? 23 CA 1
   ATOM 243 C A HIS A 77 ? 21.48309 -1.32700 17.09935 0.399 16.84247 C ? A ? 23 C 1
   ATOM 244 O A HIS A 77 ? 22.55710 -1.92407 17.23095 0.399 17.08498 O ? A ? 23 O 1
   ATOM 245 CB A HIS A 77 ? 20.72873 -1.68931 19.48638 0.399 16.42893 C ? A ? 23 CB 1
   ATOM 246 CG A HIS A 77 ? 20.87015 -0.34674 20.13580 0.399 18.68753 C ? A ? 23 CG 1
   ATOM 247 ND1 A HIS A 77 ? 21.80343 0.58439 19.73225 0.399 18.76456 N ? A ? 23 ND1 1
   ATOM 248 CD2 A HIS A 77 ? 20.20411 0.21424 21.17334 0.399 18.90213 C ? A ? 23 CD2 1
   ATOM 249 CE1 A HIS A 77 ? 21.70045 1.66410 20.48665 0.399 19.73973 C ? A ? 23 CE1 1
   ATOM 250 NE2 A HIS A 77 ? 20.73615 1.46542 21.36746 0.399 20.43128 N ? A ? 23 NE2 1
   ATOM 251 N B HIS A 77 ? 19.62354 -2.92353 17.64370 0.601 17.15816 N ? A ? 23 N 1
   ATOM 252 CA B HIS A 77 ? 20.19770 -1.64030 18.03734 0.601 17.35984 C ? A ? 23 CA 1
   ATOM 253 C B HIS A 77 ? 21.39643 -1.40534 17.12930 0.601 16.83965 C ? A ? 23 C 1
   ATOM 254 O B HIS A 77 ? 22.39379 -2.13372 17.20444 0.601 16.98164 O ? A ? 23 O 1
   ATOM 255 CB B HIS A 77 ? 20.58999 -1.61470 19.51593 0.601 16.32151 C ? A ? 23 CB 1
   ATOM 256 CG B HIS A 77 ? 20.98770 -0.25848 20.01582 0.601 18.66756 C ? A ? 23 CG 1
   ATOM 257 ND1 B HIS A 77 ? 21.32753 -0.01976 21.33136 0.601 18.35980 N ? A ? 23 ND1 1
   ATOM 258 CD2 B HIS A 77 ? 21.09460 0.93162 19.37931 0.601 18.74787 C ? A ? 23 CD2 1
   ATOM 259 CE1 B HIS A 77 ? 21.63890 1.25500 21.47969 0.601 18.85169 C ? A ? 23 CE1 1
   ATOM 260 NE2 B HIS A 77 ? 21.50593 1.85540 20.31054 0.601 19.99958 N ? A ? 23 NE2 1
   ATOM 261 N A PHE A 78 ? 21.25897 -0.43092 16.14682 0.399 16.15645 N ? A ? 24 N 1
   ATOM 262 CA A PHE A 78 ? 22.24506 -0.07026 15.14005 0.399 17.64302 C ? A ? 24 CA 1
   ATOM 263 C A PHE A 78 ? 22.91859 1.23005 15.54973 0.399 16.19265 C ? A ? 24 C 1
   ATOM 264 O A PHE A 78 ? 22.23909 2.20302 15.88006 0.399 17.96879 O ? A ? 24 O 1
   ATOM 265 CB A PHE A 78 ? 21.57730 0.08225 13.77096 0.399 16.96584 C ? A ? 24 CB 1
   ATOM 266 CG A PHE A 78 ? 22.54521 0.19577 12.62670 0.399 17.86743 C ? A ? 24 CG 1
   ATOM 267 CD1 A PHE A 78 ? 23.13950 1.41085 12.31799 0.399 16.75900 C ? A ? 24 CD1 1
   ATOM 268 CD2 A PHE A 78 ? 22.84267 -0.90797 11.84784 0.399 17.49858 C ? A ? 24 CD2 1
   ATOM 269 CE1 A PHE A 78 ? 24.02346 1.51876 11.26791 0.399 16.95177 C ? A ? 24 CE1 1
   ATOM 270 CE2 A PHE A 78 ? 23.72918 -0.80913 10.79080 0.399 16.96522 C ? A ? 24 CE2 1
   ATOM 271 CZ A PHE A 78 ? 24.32037 0.40960 10.50172 0.399 18.28422 C ? A ? 24 CZ 1
   ATOM 272 N B PHE A 78 ? 21.28094 -0.40796 16.25995 0.601 16.13409 N ? A ? 24 N 1
   ATOM 273 CA B PHE A 78 ? 22.25280 -0.11802 15.21554 0.601 17.65683 C ? A ? 24 CA 1
   ATOM 274 C B PHE A 78 ? 22.91383 1.21732 15.52161 0.601 16.16667 C ? A ? 24 C 1
   ATOM 275 O B PHE A 78 ? 22.22083 2.21051 15.74439 0.601 17.92905 O ? A ? 24 O 1
   ATOM 276 CB B PHE A 78 ? 21.55810 -0.07598 13.84868 0.601 16.91857 C ? A ? 24 CB 1
   ATOM 277 CG B PHE A 78 ? 22.49913 -0.07786 12.67678 0.601 17.70894 C ? A ? 24 CG 1
   ATOM 278 CD1 B PHE A 78 ? 23.12503 1.09380 12.26990 0.601 16.71000 C ? A ? 24 CD1 1
   ATOM 279 CD2 B PHE A 78 ? 22.73114 -1.24220 11.96254 0.601 17.47305 C ? A ? 24 CD2 1
   ATOM 280 CE1 B PHE A 78 ? 23.98119 1.10013 11.19268 0.601 17.19170 C ? A ? 24 CE1 1
   ATOM 281 CE2 B PHE A 78 ? 23.59366 -1.24759 10.87759 0.601 16.61880 C ? A ? 24 CE2 1
   ATOM 282 CZ B PHE A 78 ? 24.21710 -0.07208 10.49300 0.601 18.49952 C ? A ? 24 CZ 1
   ATOM 283 N . ALA A 79 ? 24.24582 1.24982 15.52001 1.000 17.94656 N ? A ? 25 N 1
   ATOM 284 CA . ALA A 79 ? 24.97890 2.45463 15.89462 1.000 18.55049 C ? A ? 25 CA 1
   ATOM 285 C . ALA A 79 ? 26.03708 2.78411 14.85913 1.000 20.06635 C ? A ? 25 C 1
   ATOM 286 O . ALA A 79 ? 26.80293 1.90557 14.45389 1.000 19.19549 O ? A ? 25 O 1
   ATOM 287 CB . ALA A 79 ? 25.65236 2.30018 17.26073 1.000 18.97048 C ? A ? 25 CB 1
   ATOM 288 N B ALA A 80 ? 26.09530 4.04882 14.45953 0.726 16.70982 N ? A ? 26 N 1
   ATOM 289 CA B ALA A 80 ? 27.16013 4.55552 13.60664 0.726 19.59912 C ? A ? 26 CA 1
   ATOM 290 C B ALA A 80 ? 28.10171 5.42501 14.43044 0.726 19.51676 C ? A ? 26 C 1
   ATOM 291 O B ALA A 80 ? 27.65599 6.23335 15.25012 0.726 21.67372 O ? A ? 26 O 1
   ATOM 292 CB B ALA A 80 ? 26.59636 5.35651 12.43733 0.726 19.80858 C ? A ? 26 CB 1
   ATOM 293 N C ALA A 80 ? 26.09230 4.04902 14.44984 0.274 16.85769 N ? A ? 26 N 1
   ATOM 294 CA C ALA A 80 ? 27.10206 4.54435 13.52106 0.274 19.56682 C ? A ? 26 CA 1
   ATOM 295 C C ALA A 80 ? 28.07433 5.43756 14.28136 0.274 19.67186 C ? A ? 26 C 1
   ATOM 296 O C ALA A 80 ? 27.65904 6.41301 14.91638 0.274 21.16716 O ? A ? 26 O 1
   ATOM 297 CB C ALA A 80 ? 26.45930 5.30960 12.36591 0.274 19.93779 C ? A ? 26 CB 1
   ATOM 298 N B PHE A 81 ? 29.40034 5.25831 14.20220 0.726 20.14503 N ? A ? 27 N 1
   ATOM 299 CA B PHE A 81 ? 30.44231 5.94452 14.94859 0.726 19.05641 C ? A ? 27 CA 1
   ATOM 300 C B PHE A 81 ? 31.30437 6.76938 14.00605 0.726 20.99877 C ? A ? 27 C 1
   ATOM 301 O B PHE A 81 ? 31.51425 6.40180 12.84766 0.726 21.08111 O ? A ? 27 O 1
   ATOM 302 CB B PHE A 81 ? 31.36580 4.96233 15.69363 0.726 22.10282 C ? A ? 27 CB 1
   ATOM 303 CG B PHE A 81 ? 30.67864 4.11748 16.72772 0.726 20.78866 C ? A ? 27 CG 1
   ATOM 304 CD1 B PHE A 81 ? 29.94611 3.00490 16.35899 0.726 19.32251 C ? A ? 27 CD1 1
   ATOM 305 CD2 B PHE A 81 ? 30.81317 4.40957 18.07352 0.726 19.95747 C ? A ? 27 CD2 1
   ATOM 306 CE1 B PHE A 81 ? 29.32685 2.21103 17.32193 0.726 20.61610 C ? A ? 27 CE1 1
   ATOM 307 CE2 B PHE A 81 ? 30.20546 3.62382 19.03693 0.726 20.90722 C ? A ? 27 CE2 1
   ATOM 308 CZ B PHE A 81 ? 29.45699 2.52433 18.65894 0.726 22.65890 C ? A ? 27 CZ 1
   ATOM 309 N C PHE A 81 ? 29.36023 5.10905 14.20709 0.274 20.17258 N ? A ? 27 N 1
   ATOM 310 CA C PHE A 81 ? 30.40547 5.81012 14.93613 0.274 19.33295 C ? A ? 27 CA 1
   ATOM 311 C C PHE A 81 ? 31.25789 6.64387 13.98946 0.274 21.06108 C ? A ? 27 C 1
   ATOM 312 O C PHE A 81 ? 31.46551 6.28277 12.82763 0.274 21.16474 O ? A ? 27 O 1
   ATOM 313 CB C PHE A 81 ? 31.31193 4.82798 15.68813 0.274 21.94393 C ? A ? 27 CB 1
   ATOM 314 CG C PHE A 81 ? 30.66066 4.17673 16.87402 0.274 20.80168 C ? A ? 27 CG 1
   ATOM 315 CD1 C PHE A 81 ? 29.81985 3.08985 16.71085 0.274 20.07024 C ? A ? 27 CD1 1
   ATOM 316 CD2 C PHE A 81 ? 30.90804 4.63989 18.15462 0.274 20.22793 C ? A ? 27 CD2 1
   ATOM 317 CE1 C PHE A 81 ? 29.22456 2.48439 17.80601 0.274 20.56745 C ? A ? 27 CE1 1
   ATOM 318 CE2 C PHE A 81 ? 30.31965 4.04002 19.25264 0.274 20.83648 C ? A ? 27 CE2 1
   ATOM 319 CZ C PHE A 81 ? 29.47606 2.96176 19.07882 0.274 21.77066 C ? A ? 27 CZ 1
   ATOM 320 N B ASP A 82 ? 31.81664 7.87789 14.52255 0.726 21.33653 N ? A ? 28 N 1
   ATOM 321 CA B ASP A 82 ? 32.85987 8.65041 13.86703 0.726 23.33179 C ? A ? 28 CA 1
   ATOM 322 C B ASP A 82 ? 34.13001 8.50938 14.69473 0.726 25.04205 C ? A ? 28 C 1
   ATOM 323 O B ASP A 82 ? 34.07183 8.48534 15.92529 0.726 23.29820 O ? A ? 28 O 1
   ATOM 324 CB B ASP A 82 ? 32.47090 10.13027 13.73826 0.726 21.97671 C ? A ? 28 CB 1
   ATOM 325 CG B ASP A 82 ? 31.44291 10.37976 12.64154 0.726 24.61290 C ? A ? 28 CG 1
   ATOM 326 OD1 B ASP A 82 ? 31.35051 9.55662 11.70621 0.726 22.41766 O ? A ? 28 OD1 1
   ATOM 327 OD2 B ASP A 82 ? 30.73605 11.41094 12.70814 0.726 25.31333 O ? A ? 28 OD2 1
   ATOM 328 N C ASP A 82 ? 31.75574 7.76141 14.50592 0.274 21.42749 N ? A ? 28 N 1
   ATOM 329 CA C ASP A 82 ? 32.73896 8.58337 13.82082 0.274 23.26142 C ? A ? 28 CA 1
   ATOM 330 C C ASP A 82 ? 34.08374 8.43104 14.51947 0.274 24.88025 C ? A ? 28 C 1
   ATOM 331 O C ASP A 82 ? 34.14865 8.20593 15.73089 0.274 23.25002 O ? A ? 28 O 1
   ATOM 332 CB C ASP A 82 ? 32.31929 10.05884 13.80106 0.274 22.22414 C ? A ? 28 CB 1
   ATOM 333 CG C ASP A 82 ? 31.07124 10.30386 12.96823 0.274 23.84649 C ? A ? 28 CG 1
   ATOM 334 OD1 C ASP A 82 ? 30.84985 9.56171 11.98786 0.274 22.43598 O ? A ? 28 OD1 1
   ATOM 335 OD2 C ASP A 82 ? 30.31387 11.24476 13.29128 0.274 24.53587 O ? A ? 28 OD2 1
   ATOM 336 N B VAL A 83 ? 35.26484 8.40039 14.03076 0.726 25.65663 N ? A ? 29 N 1
   ATOM 337 CA B VAL A 83 ? 36.53690 8.22066 14.71747 0.726 25.79272 C ? A ? 29 CA 1
   ATOM 338 C B VAL A 83 ? 37.12083 9.58942 15.03022 0.726 26.94382 C ? A ? 29 C 1
   ATOM 339 O B VAL A 83 ? 37.11049 10.48749 14.18292 0.726 28.09197 O ? A ? 29 O 1
   ATOM 340 CB B VAL A 83 ? 37.50125 7.37673 13.86670 0.726 26.84635 C ? A ? 29 CB 1
   ATOM 341 CG1 B VAL A 83 ? 38.80838 7.16712 14.60982 0.726 29.69108 C ? A ? 29 CG1 1
   ATOM 342 CG2 B VAL A 83 ? 36.85796 6.04462 13.51570 0.726 24.51701 C ? A ? 29 CG2 1
   ATOM 343 N C VAL A 83 ? 35.15353 8.54308 13.75073 0.274 25.32397 N ? A ? 29 N 1
   ATOM 344 CA C VAL A 83 ? 36.50151 8.39873 14.28414 0.274 26.18470 C ? A ? 29 CA 1
   ATOM 345 C C VAL A 83 ? 36.97227 9.75069 14.79865 0.274 27.33599 C ? A ? 29 C 1
   ATOM 346 O C VAL A 83 ? 36.72130 10.78915 14.17669 0.274 28.26837 O ? A ? 29 O 1
   ATOM 347 CB C VAL A 83 ? 37.45437 7.83952 13.21165 0.274 27.18327 C ? A ? 29 CB 1
   ATOM 348 CG1 C VAL A 83 ? 38.84831 7.63531 13.78653 0.274 28.94359 C ? A ? 29 CG1 1
   ATOM 349 CG2 C VAL A 83 ? 36.90770 6.53793 12.64604 0.274 25.57826 C ? A ? 29 CG2 1
   ATOM 350 N B THR A 84 ? 37.62017 9.75731 16.25728 0.726 28.49311 N ? A ? 30 N 1
   ATOM 351 CA B THR A 84 ? 38.19948 11.01749 16.71253 0.726 29.38220 C ? A ? 30 CA 1
   ATOM 352 C B THR A 84 ? 39.65364 10.85080 17.14718 0.726 30.92770 C ? A ? 30 C 1
   ATOM 353 O B THR A 84 ? 40.13243 11.57455 18.02317 0.726 33.32256 O ? A ? 30 O 1
   ATOM 354 CB B THR A 84 ? 37.38780 11.61981 17.85704 0.726 26.94767 C ? A ? 30 CB 1
   ATOM 355 OG1 B THR A 84 ? 37.39926 10.71828 18.96941 0.726 28.25558 O ? A ? 30 OG1 1
   ATOM 356 CG2 B THR A 84 ? 35.95445 11.88599 17.42555 0.726 27.88680 C ? A ? 30 CG2 1
   ATOM 357 N C THR A 84 ? 37.64533 9.74287 15.94668 0.274 28.24994 N ? A ? 30 N 1
   ATOM 358 CA C THR A 84 ? 38.17651 10.95573 16.55979 0.274 29.31161 C ? A ? 30 CA 1
   ATOM 359 C C THR A 84 ? 39.69594 11.02274 16.54276 0.274 30.71122 C ? A ? 30 C 1
   ATOM 360 O C THR A 84 ? 40.25891 12.09601 16.30803 0.274 31.28380 O ? A ? 30 O 1
   ATOM 361 CB C THR A 84 ? 37.67786 11.07939 18.00752 0.274 27.72028 C ? A ? 30 CB 1
   ATOM 362 OG1 C THR A 84 ? 36.25698 11.26373 18.01110 0.274 28.01766 O ? A ? 30 OG1 1
   ATOM 363 CG2 C THR A 84 ? 38.33165 12.25993 18.71519 0.274 29.41186 C ? A ? 30 CG2 1
   ATOM 364 N B THR A 85 ? 40.36305 9.89527 16.55647 0.726 29.95139 N ? A ? 31 N 1
   ATOM 365 CA B THR A 85 ? 41.79791 9.75578 16.75159 0.726 31.65060 C ? A ? 31 CA 1
   ATOM 366 C B THR A 85 ? 42.46827 9.61383 15.39635 0.726 32.07015 C ? A ? 31 C 1
   ATOM 367 O B THR A 85 ? 41.93842 8.94962 14.50058 0.726 30.92118 O ? A ? 31 O 1
   ATOM 368 CB B THR A 85 ? 42.15574 8.54494 17.63093 0.726 31.88402 C ? A ? 31 CB 1
   ATOM 369 OG1 B THR A 85 ? 43.57840 8.36839 17.64208 0.726 29.98473 O ? A ? 31 OG1 1
   ATOM 370 CG2 B THR A 85 ? 41.49278 7.26689 17.11016 0.726 29.83419 C ? A ? 31 CG2 1
   ATOM 371 N C THR A 85 ? 40.37888 9.90453 16.76792 0.274 30.03886 N ? A ? 31 N 1
   ATOM 372 CA C THR A 85 ? 41.83279 9.89582 16.80872 0.274 31.65015 C ? A ? 31 CA 1
   ATOM 373 C C THR A 85 ? 42.42019 9.72282 15.41257 0.274 32.11370 C ? A ? 31 C 1
   ATOM 374 O C THR A 85 ? 41.79856 9.14763 14.51491 0.274 30.97835 O ? A ? 31 O 1
   ATOM 375 CB C THR A 85 ? 42.35383 8.78502 17.72655 0.274 31.52390 C ? A ? 31 CB 1
   ATOM 376 OG1 C THR A 85 ? 43.77549 8.90484 17.86549 0.274 30.43196 O ? A ? 31 OG1 1
   ATOM 377 CG2 C THR A 85 ? 42.02785 7.40977 17.15727 0.274 29.85116 C ? A ? 31 CG2 1
   ATOM 378 N . GLU A 86 ? 43.62824 10.24771 15.24191 1.000 30.76016 N ? A ? 32 N 1
   ATOM 379 CA . GLU A 86 ? 44.42359 10.06510 14.03964 1.000 34.00973 C ? A ? 32 CA 1
   ATOM 380 C . GLU A 86 ? 45.53099 9.04965 14.24681 1.000 32.31378 C ? A ? 32 C 1
   ATOM 381 O . GLU A 86 ? 46.25966 8.73290 13.30011 1.000 35.20276 O ? A ? 32 O 1
   ATOM 382 CB . GLU A 86 ? 45.02802 11.39449 13.57781 1.000 36.78207 C ? A ? 32 CB 1
   ATOM 383 CG . GLU A 86 ? 44.02240 12.38963 13.02104 1.000 44.66665 C ? A ? 32 CG 1
   ATOM 384 CD . GLU A 86 ? 43.76522 13.53620 13.97568 1.000 57.47145 C ? A ? 32 CD 1
   ATOM 385 OE1 . GLU A 86 ? 43.66460 13.28110 15.19563 1.000 57.21028 O ? A ? 32 OE1 1
   ATOM 386 OE2 . GLU A 86 ? 43.68060 14.69291 13.50925 1.000 71.70715 O ? A ? 32 OE2 1
   ATOM 387 N A ASP A 87 ? 45.65815 8.56917 15.48343 0.514 31.43215 N ? A ? 33 N 1
   ATOM 388 CA A ASP A 87 ? 46.68023 7.58848 15.83495 0.514 29.46212 C ? A ? 33 CA 1
   ATOM 389 C A ASP A 87 ? 46.27545 6.22871 15.28294 0.514 28.89796 C ? A ? 33 C 1
   ATOM 390 O A ASP A 87 ? 45.36609 5.57929 15.81043 0.514 28.57057 O ? A ? 33 O 1
   ATOM 391 CB A ASP A 87 ? 46.86388 7.53901 17.35037 0.514 30.08806 C ? A ? 33 CB 1
   ATOM 392 CG A ASP A 87 ? 48.09087 6.73941 17.77201 0.514 29.63784 C ? A ? 33 CG 1
   ATOM 393 OD1 A ASP A 87 ? 48.34206 5.65873 17.19946 0.514 28.41744 O ? A ? 33 OD1 1
   ATOM 394 OD2 A ASP A 87 ? 48.81011 7.19723 18.68396 0.514 29.15368 O ? A ? 33 OD2 1
   ATOM 395 N B ASP A 87 ? 45.66274 8.51071 15.45317 0.486 31.43244 N ? A ? 33 N 1
   ATOM 396 CA B ASP A 87 ? 46.66691 7.49265 15.73538 0.486 29.46496 C ? A ? 33 CA 1
   ATOM 397 C B ASP A 87 ? 46.14048 6.14118 15.26646 0.486 28.91012 C ? A ? 33 C 1
   ATOM 398 O B ASP A 87 ? 45.26031 5.55442 15.90566 0.486 28.54827 O ? A ? 33 O 1
   ATOM 399 CB B ASP A 87 ? 46.99169 7.47783 17.22551 0.486 30.11341 C ? A ? 33 CB 1
   ATOM 400 CG B ASP A 87 ? 48.15881 6.57596 17.55924 0.486 29.52163 C ? A ? 33 CG 1
   ATOM 401 OD1 B ASP A 87 ? 48.78951 6.03449 16.62776 0.486 28.59480 O ? A ? 33 OD1 1
   ATOM 402 OD2 B ASP A 87 ? 48.44280 6.41028 18.76086 0.486 28.71406 O ? A ? 33 OD2 1
   ATOM 403 N A ARG A 88 ? 46.95698 5.79642 14.22118 0.514 28.64768 N ? A ? 34 N 1
   ATOM 404 CA A ARG A 88 ? 46.65019 4.50755 13.61263 0.514 28.35863 C ? A ? 34 CA 1
   ATOM 405 C A ARG A 88 ? 46.83622 3.36241 14.60295 0.514 29.30499 C ? A ? 34 C 1
   ATOM 406 O A ARG A 88 ? 46.07298 2.38744 14.59004 0.514 28.75882 O ? A ? 34 O 1
   ATOM 407 CB A ARG A 88 ? 47.52451 4.30617 12.37752 0.514 28.80145 C ? A ? 34 CB 1
   ATOM 408 CG A ARG A 88 ? 47.60864 2.87898 11.91258 0.514 28.37698 C ? A ? 34 CG 1
   ATOM 409 CD A ARG A 88 ? 47.39055 2.79231 10.42281 0.514 30.30541 C ? A ? 34 CD 1
   ATOM 410 NE A ARG A 88 ? 47.59251 1.43199 9.95053 0.514 31.23344 N ? A ? 34 NE 1
   ATOM 411 CZ A ARG A 88 ? 47.51582 1.06023 8.68207 0.514 30.24768 C ? A ? 34 CZ 1
   ATOM 412 NH1 A ARG A 88 ? 47.23600 1.92898 7.72401 0.514 29.18363 N ? A ? 34 NH1 1
   ATOM 413 NH2 A ARG A 88 ? 47.72712 -0.21513 8.36854 0.514 28.83448 N ? A ? 34 NH2 1
   ATOM 414 N B ARG A 88 ? 46.67355 5.64716 14.14489 0.486 28.72985 N ? A ? 34 N 1
   ATOM 415 CA B ARG A 88 ? 46.25852 4.33975 13.64470 0.486 28.37270 C ? A ? 34 CA 1
   ATOM 416 C B ARG A 88 ? 46.53410 3.24262 14.66689 0.486 29.23129 C ? A ? 34 C 1
   ATOM 417 O B ARG A 88 ? 45.74803 2.29527 14.80187 0.486 28.26581 O ? A ? 34 O 1
   ATOM 418 CB B ARG A 88 ? 46.96692 4.02712 12.32585 0.486 29.43072 C ? A ? 34 CB 1
   ATOM 419 CG B ARG A 88 ? 46.75267 2.59758 11.85842 0.486 29.45138 C ? A ? 34 CG 1
   ATOM 420 CD B ARG A 88 ? 47.50130 2.28832 10.58008 0.486 30.43538 C ? A ? 34 CD 1
   ATOM 421 NE B ARG A 88 ? 47.44763 0.86377 10.27763 0.486 32.14416 N ? A ? 34 NE 1
   ATOM 422 CZ B ARG A 88 ? 47.86340 0.32087 9.14270 0.486 28.95411 C ? A ? 34 CZ 1
   ATOM 423 NH1 B ARG A 88 ? 48.38416 1.05711 8.17548 0.486 32.58938 N ? A ? 34 NH1 1
   ATOM 424 NH2 B ARG A 88 ? 47.74160 -0.99143 8.96870 0.486 30.45297 N ? A ? 34 NH2 1
   ATOM 425 N A ALA A 89 ? 47.83998 3.46464 15.47563 0.514 27.20489 N ? A ? 35 N 1
   ATOM 426 CA A ALA A 89 ? 48.07456 2.40339 16.44746 0.514 28.09428 C ? A ? 35 CA 1
   ATOM 427 C A ALA A 89 ? 46.98299 2.37528 17.50981 0.514 27.13341 C ? A ? 35 C 1
   ATOM 428 O A ALA A 89 ? 46.56721 1.29634 17.94995 0.514 27.79527 O ? A ? 35 O 1
   ATOM 429 CB A ALA A 89 ? 49.45081 2.57090 17.08926 0.514 27.09352 C ? A ? 35 CB 1
   ATOM 430 N B ALA A 89 ? 47.64822 3.35241 15.39557 0.486 27.25037 N ? A ? 35 N 1
   ATOM 431 CA B ALA A 89 ? 47.96423 2.35439 16.41030 0.486 28.08519 C ? A ? 35 CA 1
   ATOM 432 C B ALA A 89 ? 46.90630 2.33377 17.50398 0.486 27.12673 C ? A ? 35 C 1
   ATOM 433 O B ALA A 89 ? 46.52836 1.26136 17.99335 0.486 27.78260 O ? A ? 35 O 1
   ATOM 434 CB B ALA A 89 ? 49.34739 2.62248 17.00146 0.486 27.09970 C ? A ? 35 CB 1
   ATOM 435 N A ALA A 90 ? 46.50233 3.54717 17.93201 0.514 25.34799 N ? A ? 36 N 1
   ATOM 436 CA A ALA A 90 ? 45.46095 3.58116 18.95437 0.514 27.77070 C ? A ? 36 CA 1
   ATOM 437 C A ALA A 90 ? 44.14609 3.02104 18.42488 0.514 26.45333 C ? A ? 36 C 1
   ATOM 438 O A ALA A 90 ? 43.44366 2.29639 19.13999 0.514 24.63947 O ? A ? 36 O 1
   ATOM 439 CB A ALA A 90 ? 45.26861 5.00559 19.47093 0.514 27.09008 C ? A ? 36 CB 1
   ATOM 440 N B ALA A 90 ? 46.41191 3.50937 17.89840 0.486 25.36764 N ? A ? 36 N 1
   ATOM 441 CA B ALA A 90 ? 45.32949 3.55194 18.87498 0.486 27.78373 C ? A ? 36 CA 1
   ATOM 442 C B ALA A 90 ? 44.06185 2.91615 18.31727 0.486 26.36957 C ? A ? 36 C 1
   ATOM 443 O B ALA A 90 ? 43.31062 2.26726 19.05461 0.486 24.67275 O ? A ? 36 O 1
   ATOM 444 CB B ALA A 90 ? 45.06392 4.99391 19.30938 0.486 27.15817 C ? A ? 36 CB 1
   ATOM 445 N A PHE A 91 ? 43.79559 3.34100 17.17544 0.514 25.02157 N ? A ? 37 N 1
   ATOM 446 CA A PHE A 91 ? 42.54939 2.82489 16.61780 0.514 24.83180 C ? A ? 37 CA 1
   ATOM 447 C A PHE A 91 ? 42.61070 1.31444 16.43377 0.514 24.48497 C ? A ? 37 C 1
   ATOM 448 O A PHE A 91 ? 41.62619 0.61184 16.69623 0.514 23.76789 O ? A ? 37 O 1
   ATOM 449 CB A PHE A 91 ? 42.22930 3.50903 15.29041 0.514 25.66923 C ? A ? 37 CB 1
   ATOM 450 CG A PHE A 91 ? 40.91079 3.08768 14.70518 0.514 25.87541 C ? A ? 37 CG 1
   ATOM 451 CD1 A PHE A 91 ? 39.72466 3.62694 15.18279 0.514 26.02498 C ? A ? 37 CD1 1
   ATOM 452 CD2 A PHE A 91 ? 40.85398 2.14404 13.69498 0.514 24.96239 C ? A ? 37 CD2 1
   ATOM 453 CE1 A PHE A 91 ? 38.50781 3.23882 14.65933 0.514 24.36697 C ? A ? 37 CE1 1
   ATOM 454 CE2 A PHE A 91 ? 39.64030 1.75384 13.16193 0.514 26.06135 C ? A ? 37 CE2 1
   ATOM 455 CZ A PHE A 91 ? 38.46487 2.30061 13.64665 0.514 25.77162 C ? A ? 37 CZ 1
   ATOM 456 N B PHE A 91 ? 43.81025 3.08217 17.01536 0.486 24.97593 N ? A ? 37 N 1
   ATOM 457 CA B PHE A 91 ? 42.60369 2.50677 16.43059 0.486 24.80441 C ? A ? 37 CA 1
   ATOM 458 C B PHE A 91 ? 42.69358 0.98737 16.35442 0.486 24.65642 C ? A ? 37 C 1
   ATOM 459 O B PHE A 91 ? 41.68220 0.29369 16.51652 0.486 23.60644 O ? A ? 37 O 1
   ATOM 460 CB B PHE A 91 ? 42.34584 3.09824 15.04526 0.486 25.53064 C ? A ? 37 CB 1
   ATOM 461 CG B PHE A 91 ? 41.03346 2.67199 14.44630 0.486 25.31594 C ? A ? 37 CG 1
   ATOM 462 CD1 B PHE A 91 ? 39.83688 3.01560 15.05737 0.486 25.55243 C ? A ? 37 CD1 1
   ATOM 463 CD2 B PHE A 91 ? 40.99407 1.93002 13.28053 0.486 25.15696 C ? A ? 37 CD2 1
   ATOM 464 CE1 B PHE A 91 ? 38.62582 2.62700 14.51790 0.486 24.38552 C ? A ? 37 CE1 1
   ATOM 465 CE2 B PHE A 91 ? 39.78726 1.54001 12.72937 0.486 25.77568 C ? A ? 37 CE2 1
   ATOM 466 CZ B PHE A 91 ? 38.60005 1.88605 13.34916 0.486 25.55387 C ? A ? 37 CZ 1
   ATOM 467 N A VAL A 92 ? 43.75448 0.79956 15.97207 0.514 23.42529 N ? A ? 38 N 1
   ATOM 468 CA A VAL A 92 ? 43.94908 -0.64448 15.87884 0.514 24.02888 C ? A ? 38 CA 1
   ATOM 469 C A VAL A 92 ? 43.91614 -1.28211 17.26320 0.514 23.78960 C ? A ? 38 C 1
   ATOM 470 O A VAL A 92 ? 43.45937 -2.42169 17.42343 0.514 24.09474 O ? A ? 38 O 1
   ATOM 471 CB A VAL A 92 ? 45.26403 -0.94544 15.12413 0.514 24.82203 C ? A ? 38 CB 1
   ATOM 472 CG1 A VAL A 92 ? 45.68628 -2.38841 15.30287 0.514 23.88944 C ? A ? 38 CG1 1
   ATOM 473 CG2 A VAL A 92 ? 45.10443 -0.62444 13.64707 0.514 24.66491 C ? A ? 38 CG2 1
   ATOM 474 N B VAL A 92 ? 43.89197 0.45271 16.10746 0.486 23.31018 N ? A ? 38 N 1
   ATOM 475 CA B VAL A 92 ? 44.07399 -0.99653 16.07963 0.486 23.83696 C ? A ? 38 CA 1
   ATOM 476 C B VAL A 92 ? 43.84319 -1.59147 17.46501 0.486 23.82983 C ? A ? 38 C 1
   ATOM 477 O B VAL A 92 ? 43.12773 -2.58911 17.61910 0.486 23.27926 O ? A ? 38 O 1
   ATOM 478 CB B VAL A 92 ? 45.46885 -1.35200 15.53129 0.486 24.30198 C ? A ? 38 CB 1
   ATOM 479 CG1 B VAL A 92 ? 45.79842 -2.80365 15.80832 0.486 24.00249 C ? A ? 38 CG1 1
   ATOM 480 CG2 B VAL A 92 ? 45.53477 -1.07660 14.03757 0.486 23.01267 C ? A ? 38 CG2 1
   ATOM 481 N A ALA A 93 ? 44.36425 -0.55637 18.28941 0.514 24.93471 N ? A ? 39 N 1
   ATOM 482 CA A ALA A 93 ? 44.26556 -1.07521 19.64953 0.514 24.02795 C ? A ? 39 CA 1
   ATOM 483 C A ALA A 93 ? 42.81014 -1.23060 20.06286 0.514 22.48538 C ? A ? 39 C 1
   ATOM 484 O A ALA A 93 ? 42.41938 -2.26301 20.61755 0.514 23.50225 O ? A ? 39 O 1
   ATOM 485 CB A ALA A 93 ? 45.01002 -0.16196 20.62149 0.514 24.01156 C ? A ? 39 CB 1
   ATOM 486 N B ALA A 93 ? 44.44054 -0.98704 18.49547 0.486 24.54922 N ? A ? 39 N 1
   ATOM 487 CA B ALA A 93 ? 44.21867 -1.46803 19.85553 0.486 23.56236 C ? A ? 39 CA 1
   ATOM 488 C B ALA A 93 ? 42.74524 -1.40215 20.22192 0.486 22.44190 C ? A ? 39 C 1
   ATOM 489 O B ALA A 93 ? 42.21709 -2.31281 20.86827 0.486 23.65419 O ? A ? 39 O 1
   ATOM 490 CB B ALA A 93 ? 45.05457 -0.66250 20.84806 0.486 23.80752 C ? A ? 39 CB 1
   ATOM 491 N A LEU A 94 ? 41.99477 -0.20975 19.79770 0.514 23.64812 N ? A ? 40 N 1
   ATOM 492 CA A LEU A 94 ? 40.56169 -0.30792 20.04824 0.514 22.54785 C ? A ? 40 CA 1
   ATOM 493 C A LEU A 94 ? 39.96083 -1.53002 19.36546 0.514 22.73764 C ? A ? 40 C 1
   ATOM 494 O A LEU A 94 ? 39.19225 -2.28021 19.97647 0.514 22.10734 O ? A ? 40 O 1
   ATOM 495 CB A LEU A 94 ? 39.86165 0.95990 19.56589 0.514 23.52887 C ? A ? 40 CB 1
   ATOM 496 CG A LEU A 94 ? 38.33000 0.83223 19.50271 0.514 23.83497 C ? A ? 40 CG 1
   ATOM 497 CD1 A LEU A 94 ? 37.69206 1.22399 20.82228 0.514 23.77198 C ? A ? 40 CD1 1
   ATOM 498 CD2 A LEU A 94 ? 37.74125 1.62851 18.34580 0.514 21.81271 C ? A ? 40 CD2 1
   ATOM 499 N B LEU A 94 ? 42.06604 -0.33110 19.81680 0.486 23.63047 N ? A ? 40 N 1
   ATOM 500 CA B LEU A 94 ? 40.62144 -0.26180 19.99706 0.486 22.56781 C ? A ? 40 CA 1
   ATOM 501 C B LEU A 94 ? 39.92549 -1.41577 19.28402 0.486 22.74207 C ? A ? 40 C 1
   ATOM 502 O B LEU A 94 ? 39.03695 -2.06136 19.84994 0.486 22.36829 O ? A ? 40 O 1
   ATOM 503 CB B LEU A 94 ? 40.09923 1.08210 19.49380 0.486 23.59784 C ? A ? 40 CB 1
   ATOM 504 CG B LEU A 94 ? 38.56987 1.22847 19.44853 0.486 23.81282 C ? A ? 40 CG 1
   ATOM 505 CD1 B LEU A 94 ? 37.96560 0.93056 20.80864 0.486 23.13886 C ? A ? 40 CD1 1
   ATOM 506 CD2 B LEU A 94 ? 38.16374 2.61227 18.97193 0.486 22.44259 C ? A ? 40 CD2 1
   ATOM 507 N A LEU A 95 ? 40.30174 -1.74355 18.08959 0.514 22.94041 N ? A ? 41 N 1
   ATOM 508 CA A LEU A 95 ? 39.73576 -2.86076 17.33450 0.514 23.57394 C ? A ? 41 CA 1
   ATOM 509 C A LEU A 95 ? 39.97355 -4.18702 18.04452 0.514 22.21491 C ? A ? 41 C 1
   ATOM 510 O A LEU A 95 ? 39.06489 -5.01866 18.16070 0.514 21.33211 O ? A ? 41 O 1
   ATOM 511 CB A LEU A 95 ? 40.32739 -2.89959 15.92256 0.514 23.26298 C ? A ? 41 CB 1
   ATOM 512 CG A LEU A 95 ? 39.82238 -1.85287 14.93711 0.514 23.54856 C ? A ? 41 CG 1
   ATOM 513 CD1 A LEU A 95 ? 40.39653 -2.10537 13.55679 0.514 24.31069 C ? A ? 41 CD1 1
   ATOM 514 CD2 A LEU A 95 ? 38.31305 -1.88595 14.89215 0.514 24.08326 C ? A ? 41 CD2 1
   ATOM 515 N B LEU A 95 ? 40.32422 -1.69845 18.03906 0.486 22.94823 N ? A ? 41 N 1
   ATOM 516 CA B LEU A 95 ? 39.70368 -2.78965 17.28715 0.486 23.58266 C ? A ? 41 CA 1
   ATOM 517 C B LEU A 95 ? 39.88573 -4.12374 18.00205 0.486 22.21747 C ? A ? 41 C 1
   ATOM 518 O B LEU A 95 ? 38.94662 -4.92268 18.10598 0.486 21.35200 O ? A ? 41 O 1
   ATOM 519 CB B LEU A 95 ? 40.28491 -2.85671 15.87180 0.486 23.26570 C ? A ? 41 CB 1
   ATOM 520 CG B LEU A 95 ? 39.81562 -1.80740 14.86857 0.486 23.55305 C ? A ? 41 CG 1
   ATOM 521 CD1 B LEU A 95 ? 40.48620 -2.01104 13.51769 0.486 24.35461 C ? A ? 41 CD1 1
   ATOM 522 CD2 B LEU A 95 ? 38.30975 -1.86907 14.72493 0.486 24.02608 C ? A ? 41 CD2 1
   ATOM 523 N A LYS A 96 ? 41.19710 -4.40197 18.52871 0.514 23.72790 N ? A ? 42 N 1
   ATOM 524 CA A LYS A 96 ? 41.47908 -5.62223 19.27696 0.514 22.68091 C ? A ? 42 CA 1
   ATOM 525 C A LYS A 96 ? 40.66636 -5.67419 20.56363 0.514 21.27206 C ? A ? 42 C 1
   ATOM 526 O A LYS A 96 ? 40.14897 -6.73194 20.93929 0.514 20.97368 O ? A ? 42 O 1
   ATOM 527 CB A LYS A 96 ? 42.97396 -5.72192 19.58301 0.514 22.66023 C ? A ? 42 CB 1
   ATOM 528 CG A LYS A 96 ? 43.84911 -5.90860 18.35244 0.514 22.98543 C ? A ? 42 CG 1
   ATOM 529 CD A LYS A 96 ? 45.32179 -5.88591 18.73114 0.514 26.17531 C ? A ? 42 CD 1
   ATOM 530 CE A LYS A 96 ? 46.21128 -6.15340 17.52591 0.514 27.68705 C ? A ? 42 CE 1
   ATOM 531 NZ A LYS A 96 ? 47.65210 -6.12543 17.89624 0.514 29.95398 N ? A ? 42 NZ 1
   ATOM 532 N B LYS A 96 ? 41.09482 -4.38525 18.49982 0.486 23.69871 N ? A ? 42 N 1
   ATOM 533 CA B LYS A 96 ? 41.33486 -5.63530 19.21335 0.486 22.68707 C ? A ? 42 CA 1
   ATOM 534 C B LYS A 96 ? 40.57589 -5.66939 20.53285 0.486 21.26663 C ? A ? 42 C 1
   ATOM 535 O B LYS A 96 ? 40.02701 -6.70907 20.91385 0.486 20.95874 O ? A ? 42 O 1
   ATOM 536 CB B LYS A 96 ? 42.83173 -5.82872 19.45220 0.486 22.67037 C ? A ? 42 CB 1
   ATOM 537 CG B LYS A 96 ? 43.64757 -5.98466 18.17952 0.486 22.87950 C ? A ? 42 CG 1
   ATOM 538 CD B LYS A 96 ? 45.12485 -6.11564 18.49963 0.486 26.05945 C ? A ? 42 CD 1
   ATOM 539 CE B LYS A 96 ? 45.95377 -6.27143 17.23563 0.486 27.26445 C ? A ? 42 CE 1
   ATOM 540 NZ B LYS A 96 ? 47.40903 -6.22764 17.52949 0.486 29.88540 N ? A ? 42 NZ 1
   ATOM 541 N . GLU A 97 ? 40.53573 -4.54620 21.24781 1.000 21.76789 N ? A ? 43 N 1
   ATOM 542 CA . GLU A 97 ? 39.80455 -4.51585 22.50835 1.000 19.41943 C ? A ? 43 CA 1
   ATOM 543 C . GLU A 97 ? 38.31070 -4.74679 22.28942 1.000 20.94585 C ? A ? 43 C 1
   ATOM 544 O . GLU A 97 ? 37.65554 -5.44616 23.07458 1.000 19.60088 O ? A ? 43 O 1
   ATOM 545 CB . GLU A 97 ? 40.05581 -3.19099 23.21854 1.000 21.88239 C ? A ? 43 CB 1
   ATOM 546 CG . GLU A 97 ? 39.70230 -3.24080 24.66942 1.000 30.38887 C ? A ? 43 CG 1
   ATOM 547 CD . GLU A 97 ? 40.21754 -2.05163 25.42831 1.000 36.20964 C ? A ? 43 CD 1
   ATOM 548 OE1 . GLU A 97 ? 39.88648 -1.95026 26.63115 1.000 41.74241 O ? A ? 43 OE1 1
   ATOM 549 OE2 . GLU A 97 ? 40.94708 -1.22747 24.82276 1.000 33.45171 O ? A ? 43 OE2 1
   ATOM 550 N B TRP A 98 ? 37.75789 -4.17764 21.21446 0.137 21.02158 N ? A ? 44 N 1
   ATOM 551 CA B TRP A 98 ? 36.35547 -4.41349 20.88180 0.137 20.79797 C ? A ? 44 CA 1
   ATOM 552 C B TRP A 98 ? 36.10034 -5.88061 20.56323 0.137 19.24631 C ? A ? 44 C 1
   ATOM 553 O B TRP A 98 ? 35.04372 -6.42285 20.90703 0.137 18.14302 O ? A ? 44 O 1
   ATOM 554 CB B TRP A 98 ? 35.93890 -3.53973 19.69854 0.137 19.64794 C ? A ? 44 CB 1
   ATOM 555 CG B TRP A 98 ? 35.44086 -2.17755 20.07291 0.137 20.90085 C ? A ? 44 CG 1
   ATOM 556 CD1 B TRP A 98 ? 35.38778 -1.63335 21.32349 0.137 21.73297 C ? A ? 44 CD1 1
   ATOM 557 CD2 B TRP A 98 ? 34.91591 -1.18778 19.18156 0.137 20.88307 C ? A ? 44 CD2 1
   ATOM 558 NE1 B TRP A 98 ? 34.86437 -0.36313 21.26442 0.137 21.91588 N ? A ? 44 NE1 1
   ATOM 559 CE2 B TRP A 98 ? 34.56648 -0.06679 19.96000 0.137 21.32860 C ? A ? 44 CE2 1
   ATOM 560 CE3 B TRP A 98 ? 34.70732 -1.14121 17.79913 0.137 21.13569 C ? A ? 44 CE3 1
   ATOM 561 CZ2 B TRP A 98 ? 34.02221 1.08814 19.40207 0.137 21.99706 C ? A ? 44 CZ2 1
   ATOM 562 CZ3 B TRP A 98 ? 34.16690 0.00594 17.24794 0.137 21.07350 C ? A ? 44 CZ3 1
   ATOM 563 CH2 B TRP A 98 ? 33.83093 1.10474 18.04806 0.137 21.99433 C ? A ? 44 CH2 1
   ATOM 564 N C TRP A 98 ? 37.76881 -4.14376 21.23409 0.863 21.05446 N ? A ? 44 N 1
   ATOM 565 CA C TRP A 98 ? 36.36331 -4.36266 20.90088 0.863 20.90400 C ? A ? 44 CA 1
   ATOM 566 C C TRP A 98 ? 36.09907 -5.82370 20.56054 0.863 19.24754 C ? A ? 44 C 1
   ATOM 567 O C TRP A 98 ? 35.07248 -6.38612 20.96126 0.863 18.08991 O ? A ? 44 O 1
   ATOM 568 CB C TRP A 98 ? 35.95651 -3.46260 19.73403 0.863 19.55736 C ? A ? 44 CB 1
   ATOM 569 CG C TRP A 98 ? 35.37294 -2.12283 20.12259 0.863 20.90453 C ? A ? 44 CG 1
   ATOM 570 CD1 C TRP A 98 ? 35.39536 -1.52655 21.35628 0.863 21.78900 C ? A ? 44 CD1 1
   ATOM 571 CD2 C TRP A 98 ? 34.67272 -1.22615 19.25766 0.863 20.74272 C ? A ? 44 CD2 1
   ATOM 572 NE1 C TRP A 98 ? 34.75027 -0.30946 21.30481 0.863 21.90456 N ? A ? 44 NE1 1
   ATOM 573 CE2 C TRP A 98 ? 34.29608 -0.10478 20.02725 0.863 21.14731 C ? A ? 44 CE2 1
   ATOM 574 CE3 C TRP A 98 ? 34.31618 -1.26705 17.90310 0.863 21.33247 C ? A ? 44 CE3 1
   ATOM 575 CZ2 C TRP A 98 ? 33.59110 0.96871 19.48372 0.863 22.55747 C ? A ? 44 CZ2 1
   ATOM 576 CZ3 C TRP A 98 ? 33.61734 -0.19991 17.36961 0.863 20.55887 C ? A ? 44 CZ3 1
   ATOM 577 CH2 C TRP A 98 ? 33.26292 0.90269 18.15909 0.863 22.29316 C ? A ? 44 CH2 1
   ATOM 578 N B THR A 99 ? 37.05156 -6.53679 19.89318 0.137 19.42959 N ? A ? 45 N 1
   ATOM 579 CA B THR A 99 ? 36.87846 -7.94722 19.56051 0.137 19.15945 C ? A ? 45 CA 1
   ATOM 580 C B THR A 99 ? 36.84741 -8.80879 20.81663 0.137 18.51182 C ? A ? 45 C 1
   ATOM 581 O B THR A 99 ? 36.04016 -9.73975 20.91671 0.137 18.43426 O ? A ? 45 O 1
   ATOM 582 CB B THR A 99 ? 37.99255 -8.40971 18.62018 0.137 19.40222 C ? A ? 45 CB 1
   ATOM 583 OG1 B THR A 99 ? 38.01460 -7.57559 17.45556 0.137 19.39299 O ? A ? 45 OG1 1
   ATOM 584 CG2 B THR A 99 ? 37.76345 -9.85132 18.19233 0.137 20.01171 C ? A ? 45 CG2 1
   ATOM 585 N C THR A 99 ? 37.01194 -6.45445 19.81073 0.863 19.41995 N ? A ? 45 N 1
   ATOM 586 CA C THR A 99 ? 36.83245 -7.86190 19.46582 0.863 19.19678 C ? A ? 45 CA 1
   ATOM 587 C C THR A 99 ? 36.82313 -8.73469 20.71595 0.863 18.52597 C ? A ? 45 C 1
   ATOM 588 O C THR A 99 ? 36.06217 -9.70284 20.79730 0.863 18.45714 O ? A ? 45 O 1
   ATOM 589 CB C THR A 99 ? 37.93099 -8.32576 18.50060 0.863 19.31912 C ? A ? 45 CB 1
   ATOM 590 OG1 C THR A 99 ? 37.97714 -7.46104 17.36061 0.863 19.17906 O ? A ? 45 OG1 1
   ATOM 591 CG2 C THR A 99 ? 37.64725 -9.73808 18.01914 0.863 19.98967 C ? A ? 45 CG2 1
   ATOM 592 N B ALA A 100 ? 37.71559 -8.51145 21.78734 0.137 17.98308 N ? A ? 46 N 1
   ATOM 593 CA B ALA A 100 ? 37.69592 -9.25126 23.04475 0.137 17.83478 C ? A ? 46 CA 1
   ATOM 594 C B ALA A 100 ? 36.37281 -9.05656 23.77393 0.137 17.98838 C ? A ? 46 C 1
   ATOM 595 O B ALA A 100 ? 35.80339 -10.01390 24.31237 0.137 17.02543 O ? A ? 46 O 1
   ATOM 596 CB B ALA A 100 ? 38.86685 -8.81973 23.92778 0.137 18.24726 C ? A ? 46 CB 1
   ATOM 597 N C ALA A 100 ? 37.65586 -8.40267 21.70859 0.863 17.85744 N ? A ? 46 N 1
   ATOM 598 CA C ALA A 100 ? 37.65765 -9.17760 22.94475 0.863 17.72396 C ? A ? 46 CA 1
   ATOM 599 C C ALA A 100 ? 36.33851 -9.01696 23.69235 0.863 18.02566 C ? A ? 46 C 1
   ATOM 600 O C ALA A 100 ? 35.79124 -9.99564 24.22430 0.863 16.93251 O ? A ? 46 O 1
   ATOM 601 CB C ALA A 100 ? 38.83426 -8.75818 23.82936 0.863 18.17087 C ? A ? 46 CB 1
   ATOM 602 N B ALA A 101 ? 35.86411 -7.82242 23.79805 0.137 16.60436 N ? A ? 47 N 1
   ATOM 603 CA B ALA A 101 ? 34.55988 -7.58119 24.40340 0.137 18.65248 C ? A ? 47 CA 1
   ATOM 604 C B ALA A 101 ? 33.45200 -8.28870 23.63619 0.137 17.36635 C ? A ? 47 C 1
   ATOM 605 O B ALA A 101 ? 32.47923 -8.75397 24.23966 0.137 18.10642 O ? A ? 47 O 1
   ATOM 606 CB B ALA A 101 ? 34.28329 -6.07921 24.47807 0.137 19.87138 C ? A ? 47 CB 1
   ATOM 607 N C ALA A 101 ? 35.81095 -7.79046 23.74032 0.863 16.45417 N ? A ? 47 N 1
   ATOM 608 CA C ALA A 101 ? 34.51778 -7.57664 24.38020 0.863 18.71110 C ? A ? 47 CA 1
   ATOM 609 C C ALA A 101 ? 33.42031 -8.35023 23.66349 0.863 17.29982 C ? A ? 47 C 1
   ATOM 610 O C ALA A 101 ? 32.54846 -8.94717 24.30745 0.863 17.84079 O ? A ? 47 O 1
   ATOM 611 CB C ALA A 101 ? 34.19043 -6.08236 24.41637 0.863 19.96206 C ? A ? 47 CB 1
   ATOM 612 N B ALA A 102 ? 33.58703 -8.39182 22.31218 0.137 16.61264 N ? A ? 48 N 1
   ATOM 613 CA B ALA A 102 ? 32.55287 -9.03321 21.50775 0.137 16.85739 C ? A ? 48 CA 1
   ATOM 614 C B ALA A 102 ? 32.47697 -10.52804 21.78923 0.137 17.49001 C ? A ? 48 C 1
   ATOM 615 O B ALA A 102 ? 31.38429 -11.10635 21.79495 0.137 18.57272 O ? A ? 48 O 1
   ATOM 616 CB B ALA A 102 ? 32.80675 -8.77637 20.02245 0.137 18.21726 C ? A ? 48 CB 1
   ATOM 617 N C ALA A 102 ? 33.45185 -8.35603 22.32919 0.863 16.33256 N ? A ? 48 N 1
   ATOM 618 CA C ALA A 102 ? 32.40995 -9.03238 21.56622 0.863 16.63154 C ? A ? 48 CA 1
   ATOM 619 C C ALA A 102 ? 32.39224 -10.52385 21.86184 0.863 17.47431 C ? A ? 48 C 1
   ATOM 620 O C ALA A 102 ? 31.31826 -11.12921 21.95214 0.863 18.62192 O ? A ? 48 O 1
   ATOM 621 CB C ALA A 102 ? 32.59450 -8.77637 20.06858 0.863 18.18609 C ? A ? 48 CB 1
   ATOM 622 N B ARG A 103 ? 33.62478 -11.17282 22.01959 0.137 17.37244 N ? A ? 49 N 1
   ATOM 623 CA B ARG A 103 ? 33.61380 -12.59290 22.35866 0.137 18.13900 C ? A ? 49 CA 1
   ATOM 624 C B ARG A 103 ? 32.87325 -12.83572 23.66427 0.137 18.25660 C ? A ? 49 C 1
   ATOM 625 O B ARG A 103 ? 32.10362 -13.79562 23.78213 0.137 19.33331 O ? A ? 49 O 1
   ATOM 626 CB B ARG A 103 ? 35.04015 -13.13128 22.46102 0.137 18.13519 C ? A ? 49 CB 1
   ATOM 627 CG B ARG A 103 ? 35.87434 -12.95977 21.21314 0.137 19.62345 C ? A ? 49 CG 1
   ATOM 628 CD B ARG A 103 ? 37.22125 -13.64696 21.37399 0.137 18.72890 C ? A ? 49 CD 1
   ATOM 629 NE B ARG A 103 ? 38.16668 -13.22095 20.35174 0.137 19.55983 N ? A ? 49 NE 1
   ATOM 630 CZ B ARG A 103 ? 38.24896 -13.74913 19.13889 0.137 20.48875 C ? A ? 49 CZ 1
   ATOM 631 NH1 B ARG A 103 ? 37.46346 -14.74607 18.76215 0.137 20.82699 N ? A ? 49 NH1 1
   ATOM 632 NH2 B ARG A 103 ? 39.14095 -13.26416 18.28189 0.137 21.24293 N ? A ? 49 NH2 1
   ATOM 633 N C ARG A 103 ? 33.57061 -11.13401 22.03002 0.863 17.31893 N ? A ? 49 N 1
   ATOM 634 CA C ARG A 103 ? 33.62186 -12.55800 22.35388 0.863 18.15052 C ? A ? 49 CA 1
   ATOM 635 C C ARG A 103 ? 32.92182 -12.84533 23.67110 0.863 18.26327 C ? A ? 49 C 1
   ATOM 636 O C ARG A 103 ? 32.24121 -13.86402 23.80505 0.863 19.30313 O ? A ? 49 O 1
   ATOM 637 CB C ARG A 103 ? 35.06808 -13.05101 22.42543 0.863 18.09727 C ? A ? 49 CB 1
   ATOM 638 CG C ARG A 103 ? 35.77643 -13.15954 21.09864 0.863 20.04618 C ? A ? 49 CG 1
   ATOM 639 CD C ARG A 103 ? 37.13346 -13.87077 21.26869 0.863 18.36599 C ? A ? 49 CD 1
   ATOM 640 NE C ARG A 103 ? 37.86614 -13.92236 20.01365 0.863 19.75243 N ? A ? 49 NE 1
   ATOM 641 CZ C ARG A 103 ? 38.77459 -13.03618 19.63517 0.863 20.20884 C ? A ? 49 CZ 1
   ATOM 642 NH1 C ARG A 103 ? 39.16061 -12.05661 20.43487 0.863 17.73044 N ? A ? 49 NH1 1
   ATOM 643 NH2 C ARG A 103 ? 39.30231 -13.12952 18.41886 0.863 21.06408 N ? A ? 49 NH2 1
   ATOM 644 N . ARG A 104 ? 33.09827 -11.97751 24.65950 1.000 16.60557 N ? A ? 50 N 1
   ATOM 645 CA . ARG A 104 ? 32.40277 -12.12653 25.93121 1.000 19.54697 C ? A ? 50 CA 1
   ATOM 646 C . ARG A 104 ? 30.90869 -11.87600 25.76605 1.000 18.80345 C ? A ? 50 C 1
   ATOM 647 O . ARG A 104 ? 30.08113 -12.67924 26.21430 1.000 19.59842 O ? A ? 50 O 1
   ATOM 648 CB . ARG A 104 ? 32.99685 -11.16401 26.96224 1.000 23.51434 C ? A ? 50 CB 1
   ATOM 649 CG . ARG A 104 ? 34.50029 -11.31809 27.17771 1.000 21.71764 C ? A ? 50 CG 1
   ATOM 650 CD . ARG A 104 ? 34.77776 -12.59836 27.92318 1.000 26.20207 C ? A ? 50 CD 1
   ATOM 651 NE . ARG A 104 ? 34.35990 -12.51843 29.31548 1.000 23.64925 N ? A ? 50 NE 1
   ATOM 652 CZ . ARG A 104 ? 34.32715 -13.55796 30.13914 1.000 29.16797 C ? A ? 50 CZ 1
   ATOM 653 NH1 . ARG A 104 ? 34.58583 -14.78347 29.71388 1.000 22.37864 N ? A ? 50 NH1 1
   ATOM 654 NH2 . ARG A 104 ? 34.02393 -13.36149 31.41952 1.000 24.61824 N ? A ? 50 NH2 1
   ATOM 655 N A LEU A 105 ? 30.58446 -10.77246 25.08298 0.070 18.07657 N ? A ? 51 N 1
   ATOM 656 CA A LEU A 105 ? 29.19431 -10.35335 24.91290 0.070 17.78209 C ? A ? 51 CA 1
   ATOM 657 C A LEU A 105 ? 28.34968 -11.44686 24.26968 0.070 17.94047 C ? A ? 51 C 1
   ATOM 658 O A LEU A 105 ? 27.27387 -11.79151 24.77189 0.070 18.79433 O ? A ? 51 O 1
   ATOM 659 CB A LEU A 105 ? 29.13618 -9.07769 24.06990 0.070 16.70907 C ? A ? 51 CB 1
   ATOM 660 CG A LEU A 105 ? 29.74318 -7.79977 24.64934 0.070 17.75401 C ? A ? 51 CG 1
   ATOM 661 CD1 A LEU A 105 ? 30.02266 -6.79393 23.54065 0.070 18.40807 C ? A ? 51 CD1 1
   ATOM 662 CD2 A LEU A 105 ? 28.81432 -7.19939 25.69151 0.070 17.92067 C ? A ? 51 CD2 1
   ATOM 663 N B LEU A 105 ? 30.54811 -10.75236 25.13370 0.930 18.07823 N ? A ? 51 N 1
   ATOM 664 CA B LEU A 105 ? 29.14575 -10.35459 25.04016 0.930 17.72649 C ? A ? 51 CA 1
   ATOM 665 C B LEU A 105 ? 28.31176 -11.38443 24.28924 0.930 17.92704 C ? A ? 51 C 1
   ATOM 666 O B LEU A 105 ? 27.20153 -11.71773 24.71519 0.930 18.86426 O ? A ? 51 O 1
   ATOM 667 CB B LEU A 105 ? 29.03269 -8.98768 24.36066 0.930 15.97279 C ? A ? 51 CB 1
   ATOM 668 CG B LEU A 105 ? 29.57903 -7.74428 25.07468 0.930 17.61348 C ? A ? 51 CG 1
   ATOM 669 CD1 B LEU A 105 ? 29.76732 -6.57702 24.08014 0.930 19.49911 C ? A ? 51 CD1 1
   ATOM 670 CD2 B LEU A 105 ? 28.69887 -7.31710 26.24302 0.930 18.13640 C ? A ? 51 CD2 1
   ATOM 671 N A THR A 106 ? 28.81643 -11.99793 23.14664 0.070 16.18472 N ? A ? 52 N 1
   ATOM 672 CA A THR A 106 ? 28.01841 -12.97109 22.40853 0.070 18.04590 C ? A ? 52 CA 1
   ATOM 673 C A THR A 106 ? 27.80643 -14.26554 23.18387 0.070 19.05726 C ? A ? 52 C 1
   ATOM 674 O A THR A 106 ? 26.87120 -15.01091 22.87348 0.070 18.64830 O ? A ? 52 O 1
   ATOM 675 CB A THR A 106 ? 28.67100 -13.27666 21.05942 0.070 18.64081 C ? A ? 52 CB 1
   ATOM 676 OG1 A THR A 106 ? 29.97338 -13.82909 21.27329 0.070 18.58693 O ? A ? 52 OG1 1
   ATOM 677 CG2 A THR A 106 ? 28.80199 -12.00728 20.23275 0.070 16.49904 C ? A ? 52 CG2 1
   ATOM 678 N B THR A 106 ? 28.81043 -11.88381 23.15564 0.930 15.83720 N ? A ? 52 N 1
   ATOM 679 CA B THR A 106 ? 28.01203 -12.83175 22.38215 0.930 18.03704 C ? A ? 52 CA 1
   ATOM 680 C B THR A 106 ? 27.86884 -14.17285 23.08668 0.930 19.19888 C ? A ? 52 C 1
   ATOM 681 O B THR A 106 ? 26.97360 -14.95071 22.73691 0.930 18.20663 O ? A ? 52 O 1
   ATOM 682 CB B THR A 106 ? 28.60319 -13.03350 20.98195 0.930 19.17747 C ? A ? 52 CB 1
   ATOM 683 OG1 B THR A 106 ? 29.97915 -13.41391 21.08708 0.930 18.97517 O ? A ? 52 OG1 1
   ATOM 684 CG2 B THR A 106 ? 28.50666 -11.75104 20.19000 0.930 15.95636 C ? A ? 52 CG2 1
   ATOM 685 N A ALA A 107 ? 28.64106 -14.54749 24.18237 0.070 18.45458 N ? A ? 53 N 1
   ATOM 686 CA A ALA A 107 ? 28.49271 -15.73467 25.01179 0.070 20.06256 C ? A ? 53 CA 1
   ATOM 687 C A ALA A 107 ? 27.78897 -15.44335 26.33116 0.070 21.59768 C ? A ? 53 C 1
   ATOM 688 O A ALA A 107 ? 27.80572 -16.28883 27.23138 0.070 22.35923 O ? A ? 53 O 1
   ATOM 689 CB A ALA A 107 ? 29.85945 -16.36967 25.27494 0.070 20.76188 C ? A ? 53 CB 1
   ATOM 690 N B ALA A 107 ? 28.69242 -14.44236 24.09619 0.930 18.19593 N ? A ? 53 N 1
   ATOM 691 CA B ALA A 107 ? 28.56787 -15.66626 24.87453 0.930 20.04262 C ? A ? 53 CA 1
   ATOM 692 C B ALA A 107 ? 27.77145 -15.46976 26.15701 0.930 21.58649 C ? A ? 53 C 1
   ATOM 693 O B ALA A 107 ? 27.53632 -16.44006 26.88388 0.930 23.18445 O ? A ? 53 O 1
   ATOM 694 CB B ALA A 107 ? 29.95552 -16.23181 25.18924 0.930 20.72745 C ? A ? 53 CB 1
   ATOM 695 N A GLY A 108 ? 27.17180 -14.27107 26.46588 0.070 20.51916 N ? A ? 54 N 1
   ATOM 696 CA A GLY A 108 ? 26.47585 -13.92209 27.68738 0.070 20.28815 C ? A ? 54 CA 1
   ATOM 697 C A GLY A 108 ? 27.36238 -13.55407 28.85301 0.070 22.34529 C ? A ? 54 C 1
   ATOM 698 O A GLY A 108 ? 26.85882 -13.40453 29.97011 0.070 23.43009 O ? A ? 54 O 1
   ATOM 699 N B GLY A 108 ? 27.32500 -14.25004 26.43627 0.930 20.47911 N ? A ? 54 N 1
   ATOM 700 CA B GLY A 108 ? 26.58557 -13.97172 27.64534 0.930 20.06349 C ? A ? 54 CA 1
   ATOM 701 C B GLY A 108 ? 27.43213 -13.65387 28.85044 0.930 22.37703 C ? A ? 54 C 1
   ATOM 702 O B GLY A 108 ? 26.91267 -13.68864 29.96948 0.930 24.19931 O ? A ? 54 O 1
   ATOM 703 N A HIS A 109 ? 28.66376 -13.40127 28.63248 0.070 22.42527 N ? A ? 55 N 1
   ATOM 704 CA A HIS A 109 ? 29.60775 -13.07330 29.68850 0.070 22.58797 C ? A ? 55 CA 1
   ATOM 705 C A HIS A 109 ? 29.85053 -11.57031 29.74075 0.070 21.55841 C ? A ? 55 C 1
   ATOM 706 O A HIS A 109 ? 29.77485 -10.87358 28.72597 0.070 22.19342 O ? A ? 55 O 1
   ATOM 707 CB A HIS A 109 ? 30.93466 -13.80340 29.47610 0.070 21.31556 C ? A ? 55 CB 1
   ATOM 708 CG A HIS A 109 ? 30.79426 -15.28811 29.35799 0.070 22.76753 C ? A ? 55 CG 1
   ATOM 709 ND1 A HIS A 109 ? 29.74622 -15.98372 29.92112 0.070 24.10382 N ? A ? 55 ND1 1
   ATOM 710 CD2 A HIS A 109 ? 31.56621 -16.20946 28.73539 0.070 24.13908 C ? A ? 55 CD2 1
   ATOM 711 CE1 A HIS A 109 ? 29.88047 -17.27020 29.65356 0.070 23.98901 C ? A ? 55 CE1 1
   ATOM 712 NE2 A HIS A 109 ? 30.97690 -17.43360 28.93591 0.070 25.06803 N ? A ? 55 NE2 1
   ATOM 713 N B HIS A 109 ? 28.71786 -13.36258 28.66244 0.930 22.49386 N ? A ? 55 N 1
   ATOM 714 CA B HIS A 109 ? 29.62495 -13.02122 29.74517 0.930 22.61218 C ? A ? 55 CA 1
   ATOM 715 C B HIS A 109 ? 29.82179 -11.51197 29.81884 0.930 21.39474 C ? A ? 55 C 1
   ATOM 716 O B HIS A 109 ? 29.74256 -10.80958 28.81221 0.930 22.27203 O ? A ? 55 O 1
   ATOM 717 CB B HIS A 109 ? 30.98135 -13.70843 29.55453 0.930 20.92267 C ? A ? 55 CB 1
   ATOM 718 CG B HIS A 109 ? 30.88174 -15.18544 29.35099 0.930 22.58404 C ? A ? 55 CG 1
   ATOM 719 ND1 B HIS A 109 ? 30.05237 -15.98354 30.10733 0.930 25.22457 N ? A ? 55 ND1 1
   ATOM 720 CD2 B HIS A 109 ? 31.49739 -16.00941 28.47166 0.930 24.19909 C ? A ? 55 CD2 1
   ATOM 721 CE1 B HIS A 109 ? 30.15918 -17.23605 29.70048 0.930 24.20254 C ? A ? 55 CE1 1
   ATOM 722 NE2 B HIS A 109 ? 31.02615 -17.27801 28.70696 0.930 25.89888 N ? A ? 55 NE2 1
   ATOM 723 N A ALA A 110 ? 30.14844 -11.07866 30.93987 0.070 24.31229 N ? A ? 56 N 1
   ATOM 724 CA A ALA A 110 ? 30.44353 -9.66571 31.11961 0.070 24.15074 C ? A ? 56 CA 1
   ATOM 725 C A ALA A 110 ? 31.81026 -9.32459 30.53700 0.070 23.54035 C ? A ? 56 C 1
   ATOM 726 O A ALA A 110 ? 32.71309 -10.16378 30.47457 0.070 23.41046 O ? A ? 56 O 1
   ATOM 727 CB A ALA A 110 ? 30.39823 -9.29412 32.60146 0.070 25.25710 C ? A ? 56 CB 1
   ATOM 728 N B ALA A 110 ? 30.09438 -11.02443 31.02485 0.930 24.49958 N ? A ? 56 N 1
   ATOM 729 CA B ALA A 110 ? 30.42675 -9.61981 31.22189 0.930 24.20673 C ? A ? 56 CA 1
   ATOM 730 C B ALA A 110 ? 31.78389 -9.29447 30.60888 0.930 23.53286 C ? A ? 56 C 1
   ATOM 731 O B ALA A 110 ? 32.69229 -10.13143 30.57848 0.930 23.33660 O ? A ? 56 O 1
   ATOM 732 CB B ALA A 110 ? 30.44370 -9.28058 32.71381 0.930 25.36724 C ? A ? 56 CB 1
   ATOM 733 N A VAL A 111 ? 31.95718 -8.07389 30.10958 0.070 23.72226 N ? A ? 57 N 1
   ATOM 734 CA A VAL A 111 ? 33.20332 -7.62074 29.50441 0.070 23.12080 C ? A ? 57 CA 1
   ATOM 735 C A VAL A 111 ? 34.21046 -7.28575 30.59580 0.070 24.87163 C ? A ? 57 C 1
   ATOM 736 O A VAL A 111 ? 33.84994 -6.93488 31.72553 0.070 25.69665 O ? A ? 57 O 1
   ATOM 737 CB A VAL A 111 ? 32.95556 -6.41496 28.57527 0.070 24.00500 C ? A ? 57 CB 1
   ATOM 738 CG1 A VAL A 111 ? 31.91732 -6.76448 27.52284 0.070 21.99734 C ? A ? 57 CG1 1
   ATOM 739 CG2 A VAL A 111 ? 32.52383 -5.19494 29.37611 0.070 25.01275 C ? A ? 57 CG2 1
   ATOM 740 N B VAL A 111 ? 31.92576 -8.05373 30.12956 0.930 23.74625 N ? A ? 57 N 1
   ATOM 741 CA B VAL A 111 ? 33.19082 -7.63519 29.53687 0.930 23.03179 C ? A ? 57 CA 1
   ATOM 742 C B VAL A 111 ? 34.21390 -7.36367 30.63493 0.930 24.86973 C ? A ? 57 C 1
   ATOM 743 O B VAL A 111 ? 33.87338 -7.13542 31.79953 0.930 25.88578 O ? A ? 57 O 1
   ATOM 744 CB B VAL A 111 ? 33.01027 -6.40980 28.61783 0.930 24.06667 C ? A ? 57 CB 1
   ATOM 745 CG1 B VAL A 111 ? 31.89722 -6.66917 27.61485 0.930 21.94645 C ? A ? 57 CG1 1
   ATOM 746 CG2 B VAL A 111 ? 32.73969 -5.13539 29.41839 0.930 25.34781 C ? A ? 57 CG2 1
   ATOM 747 N . GLY A 112 ? 35.49036 -7.40309 30.25219 1.000 25.18543 N ? A ? 58 N 1
   ATOM 748 CA . GLY A 112 ? 36.55064 -7.08079 31.19252 1.000 25.75815 C ? A ? 58 CA 1
   ATOM 749 C . GLY A 112 ? 36.52713 -8.00396 32.39203 1.000 24.67718 C ? A ? 58 C 1
   ATOM 750 O . GLY A 112 ? 36.26069 -9.20240 32.27925 1.000 29.78625 O ? A ? 58 O 1
   ATOM 751 N . GLU A 113 ? 36.77403 -7.43326 33.56763 1.000 28.06976 N ? A ? 59 N 1
   ATOM 752 CA . GLU A 113 ? 36.77227 -8.18476 34.81431 1.000 28.43830 C ? A ? 59 CA 1
   ATOM 753 C . GLU A 113 ? 35.38734 -8.30534 35.45565 1.000 29.96745 C ? A ? 59 C 1
   ATOM 754 O . GLU A 113 ? 35.29205 -8.70722 36.62090 1.000 28.99883 O ? A ? 59 O 1
   ATOM 755 CB . GLU A 113 ? 37.75302 -7.55787 35.80591 1.000 32.58402 C ? A ? 59 CB 1
   ATOM 756 CG . GLU A 113 ? 39.18778 -8.03401 35.62530 1.000 45.87191 C ? A ? 59 CG 1
   ATOM 757 CD . GLU A 113 ? 40.12735 -7.45190 36.66780 1.000 58.20293 C ? A ? 59 CD 1
   ATOM 758 OE1 . GLU A 113 ? 40.70498 -6.37801 36.40628 1.000 57.88213 O ? A ? 59 OE1 1
   ATOM 759 OE2 . GLU A 113 ? 40.27412 -8.04559 37.75977 1.000 61.73822 O ? A ? 59 OE2 1
   ATOM 760 N A GLY A 114 ? 34.32278 -7.96104 34.73839 0.589 27.30774 N ? A ? 60 N 1
   ATOM 761 CA A GLY A 114 ? 32.97603 -8.21126 35.21526 0.589 25.49139 C ? A ? 60 CA 1
   ATOM 762 C A GLY A 114 ? 32.28043 -6.95015 35.68994 0.589 26.80232 C ? A ? 60 C 1
   ATOM 763 O A GLY A 114 ? 32.81008 -5.83596 35.63441 0.589 24.33072 O ? A ? 60 O 1
   ATOM 764 N B GLY A 114 ? 34.32363 -7.96978 34.73331 0.411 27.30531 N ? A ? 60 N 1
   ATOM 765 CA B GLY A 114 ? 32.97465 -8.21124 35.20852 0.411 25.51681 C ? A ? 60 CA 1
   ATOM 766 C B GLY A 114 ? 32.28685 -6.94619 35.68467 0.411 26.77929 C ? A ? 60 C 1
   ATOM 767 O B GLY A 114 ? 32.82298 -5.83510 35.62969 0.411 24.37385 O ? A ? 60 O 1
   ATOM 768 N A ALA A 115 ? 31.06512 -7.16002 36.19149 0.589 25.89630 N ? A ? 61 N 1
   ATOM 769 CA A ALA A 115 ? 30.14805 -6.09109 36.55214 0.589 26.00272 C ? A ? 61 CA 1
   ATOM 770 C A ALA A 115 ? 30.17073 -5.75014 38.03445 0.589 27.69482 C ? A ? 61 C 1
   ATOM 771 O A ALA A 115 ? 29.47939 -4.81423 38.44855 0.589 27.50047 O ? A ? 61 O 1
   ATOM 772 CB A ALA A 115 ? 28.72386 -6.46655 36.13598 0.589 26.38185 C ? A ? 61 CB 1
   ATOM 773 N B ALA A 115 ? 31.06555 -7.14623 36.17907 0.411 25.91287 N ? A ? 61 N 1
   ATOM 774 CA B ALA A 115 ? 30.19711 -6.05262 36.58989 0.411 26.01559 C ? A ? 61 CA 1
   ATOM 775 C B ALA A 115 ? 30.34041 -5.69672 38.06099 0.411 27.67271 C ? A ? 61 C 1
   ATOM 776 O B ALA A 115 ? 30.04908 -4.55722 38.44337 0.411 27.96158 O ? A ? 61 O 1
   ATOM 777 CB B ALA A 115 ? 28.73705 -6.40453 36.29296 0.411 26.36450 C ? A ? 61 CB 1
   ATOM 778 N A TYR A 116 ? 30.92943 -6.48319 38.84063 0.589 27.85772 N ? A ? 62 N 1
   ATOM 779 CA A TYR A 116 ? 31.06886 -6.19162 40.26489 0.589 28.50028 C ? A ? 62 CA 1
   ATOM 780 C A TYR A 116 ? 32.26671 -6.97718 40.78235 0.589 26.78250 C ? A ? 62 C 1
   ATOM 781 O A TYR A 116 ? 32.95832 -7.66027 40.02275 0.589 26.92466 O ? A ? 62 O 1
   ATOM 782 CB A TYR A 116 ? 29.79605 -6.53358 41.04235 0.589 27.23747 C ? A ? 62 CB 1
   ATOM 783 CG A TYR A 116 ? 29.42088 -7.99573 40.99527 0.589 28.07818 C ? A ? 62 CG 1
   ATOM 784 CD1 A TYR A 116 ? 28.76077 -8.52645 39.89638 0.589 28.69621 C ? A ? 62 CD1 1
   ATOM 785 CD2 A TYR A 116 ? 29.71424 -8.84620 42.05749 0.589 29.09387 C ? A ? 62 CD2 1
   ATOM 786 CE1 A TYR A 116 ? 28.40929 -9.86320 39.84769 0.589 27.40199 C ? A ? 62 CE1 1
   ATOM 787 CE2 A TYR A 116 ? 29.36450 -10.18700 42.01776 0.589 27.29639 C ? A ? 62 CE2 1
   ATOM 788 CZ A TYR A 116 ? 28.71144 -10.68693 40.90855 0.589 28.43421 C ? A ? 62 CZ 1
   ATOM 789 OH A TYR A 116 ? 28.35571 -12.01370 40.85303 0.589 26.98256 O ? A ? 62 OH 1
   ATOM 790 N B TYR A 116 ? 30.76558 -6.63991 38.89782 0.411 27.67438 N ? A ? 62 N 1
   ATOM 791 CA B TYR A 116 ? 30.96696 -6.35750 40.31057 0.411 28.48121 C ? A ? 62 CA 1
   ATOM 792 C B TYR A 116 ? 32.04781 -7.28126 40.84964 0.411 27.35293 C ? A ? 62 C 1
   ATOM 793 O B TYR A 116 ? 32.34791 -8.32480 40.26641 0.411 28.23952 O ? A ? 62 O 1
   ATOM 794 CB B TYR A 116 ? 29.66484 -6.51032 41.11049 0.411 27.23803 C ? A ? 62 CB 1
   ATOM 795 CG B TYR A 116 ? 29.05892 -7.89499 41.05840 0.411 28.05850 C ? A ? 62 CG 1
   ATOM 796 CD1 B TYR A 116 ? 28.30137 -8.30346 39.96804 0.411 28.35182 C ? A ? 62 CD1 1
   ATOM 797 CD2 B TYR A 116 ? 29.23312 -8.79227 42.10733 0.411 28.68540 C ? A ? 62 CD2 1
   ATOM 798 CE1 B TYR A 116 ? 27.74321 -9.56909 39.91729 0.411 27.27560 C ? A ? 62 CE1 1
   ATOM 799 CE2 B TYR A 116 ? 28.67750 -10.05895 42.06539 0.411 27.40561 C ? A ? 62 CE2 1
   ATOM 800 CZ B TYR A 116 ? 27.93310 -10.44182 40.96806 0.411 27.73755 C ? A ? 62 CZ 1
   ATOM 801 OH B TYR A 116 ? 27.37640 -11.70039 40.91766 0.411 25.68760 O ? A ? 62 OH 1
   ATOM 802 N A GLY A 117 ? 32.50997 -6.87138 42.08580 0.589 31.31632 N ? A ? 63 N 1
   ATOM 803 CA A GLY A 117 ? 33.55897 -7.63710 42.72911 0.589 28.70445 C ? A ? 63 CA 1
   ATOM 804 C A GLY A 117 ? 34.96519 -7.11937 42.52736 0.589 33.18882 C ? A ? 63 C 1
   ATOM 805 O A GLY A 117 ? 35.91186 -7.74689 43.01962 0.589 35.80264 O ? A ? 63 O 1
   ATOM 806 N B GLY A 117 ? 32.63840 -6.87912 41.97108 0.411 31.20275 N ? A ? 63 N 1
   ATOM 807 CA B GLY A 117 ? 33.66706 -7.66000 42.63036 0.411 28.77683 C ? A ? 63 CA 1
   ATOM 808 C B GLY A 117 ? 35.06286 -7.09314 42.51057 0.411 33.17905 C ? A ? 63 C 1
   ATOM 809 O B GLY A 117 ? 35.96670 -7.56996 43.20909 0.411 35.57822 O ? A ? 63 O 1
   ATOM 810 N A GLY A 118 ? 35.13975 -6.00918 41.82136 0.589 31.39693 N ? A ? 64 N 1
   ATOM 811 CA A GLY A 118 ? 36.43891 -5.40055 41.63810 0.589 33.61696 C ? A ? 64 CA 1
   ATOM 812 C A GLY A 118 ? 36.76156 -4.41381 42.73996 0.589 35.80008 C ? A ? 64 C 1
   ATOM 813 O A GLY A 118 ? 36.16986 -4.43074 43.82295 0.589 36.04378 O ? A ? 64 O 1
   ATOM 814 N B GLY A 118 ? 35.27405 -6.09986 41.65404 0.411 31.50779 N ? A ? 64 N 1
   ATOM 815 CA B GLY A 118 ? 36.56625 -5.46313 41.52257 0.411 33.66293 C ? A ? 64 CA 1
   ATOM 816 C B GLY A 118 ? 36.84802 -4.51924 42.67343 0.411 35.82202 C ? A ? 64 C 1
   ATOM 817 O B GLY A 118 ? 36.30030 -4.64527 43.77177 0.411 36.07588 O ? A ? 64 O 1
   ATOM 818 N A LEU A 119 ? 37.71984 -3.54121 42.45045 0.589 37.14201 N ? A ? 65 N 1
   ATOM 819 CA A LEU A 119 ? 38.10214 -2.50407 43.39680 0.589 39.74238 C ? A ? 65 CA 1
   ATOM 820 C A LEU A 119 ? 36.89761 -1.62343 43.71702 0.589 39.04108 C ? A ? 65 C 1
   ATOM 821 O A LEU A 119 ? 36.23074 -1.13647 42.79421 0.589 37.86774 O ? A ? 65 O 1
   ATOM 822 CB A LEU A 119 ? 39.23477 -1.65013 42.82710 0.589 43.64911 C ? A ? 65 CB 1
   ATOM 823 CG A LEU A 119 ? 40.55055 -2.33809 42.45495 0.589 47.94928 C ? A ? 65 CG 1
   ATOM 824 CD1 A LEU A 119 ? 41.48377 -1.35512 41.75818 0.589 49.64906 C ? A ? 65 CD1 1
   ATOM 825 CD2 A LEU A 119 ? 41.21716 -2.93036 43.69109 0.589 47.13528 C ? A ? 65 CD2 1
   ATOM 826 N B LEU A 119 ? 37.72034 -3.55372 42.40769 0.411 37.18468 N ? A ? 65 N 1
   ATOM 827 CA B LEU A 119 ? 38.06437 -2.56947 43.42082 0.411 39.75165 C ? A ? 65 CA 1
   ATOM 828 C B LEU A 119 ? 36.86010 -1.67849 43.71996 0.411 39.03795 C ? A ? 65 C 1
   ATOM 829 O B LEU A 119 ? 36.16719 -1.23865 42.79804 0.411 37.85269 O ? A ? 65 O 1
   ATOM 830 CB B LEU A 119 ? 39.24454 -1.71557 42.96130 0.411 43.58076 C ? A ? 65 CB 1
   ATOM 831 CG B LEU A 119 ? 40.58095 -2.43563 42.76930 0.411 47.45342 C ? A ? 65 CG 1
   ATOM 832 CD1 B LEU A 119 ? 41.62203 -1.48977 42.18693 0.411 49.30036 C ? A ? 65 CD1 1
   ATOM 833 CD2 B LEU A 119 ? 41.06322 -3.02330 44.08821 0.411 46.56087 C ? A ? 65 CD2 1
   ATOM 834 N . PRO A 120 ? 36.58226 -1.40073 44.99542 1.000 40.14276 N ? A ? 66 N 1
   ATOM 835 CA . PRO A 120 ? 35.43202 -0.54268 45.31990 1.000 39.28487 C ? A ? 66 CA 1
   ATOM 836 C . PRO A 120 ? 35.56267 0.87781 44.78896 1.000 38.20375 C ? A ? 66 C 1
   ATOM 837 O . PRO A 120 ? 34.54767 1.49981 44.44748 1.000 33.40874 O ? A ? 66 O 1
   ATOM 838 CB . PRO A 120 ? 35.39879 -0.57372 46.85685 1.000 41.52713 C ? A ? 66 CB 1
   ATOM 839 CG . PRO A 120 ? 36.16743 -1.80539 47.24429 1.000 33.49516 C ? A ? 66 CG 1
   ATOM 840 CD . PRO A 120 ? 37.22974 -1.95233 46.19792 1.000 41.54009 C ? A ? 66 CD 1
   ATOM 841 N . GLU A 121 ? 36.78013 1.40586 44.69627 1.000 39.20736 N ? A ? 67 N 1
   ATOM 842 CA . GLU A 121 ? 36.99722 2.77691 44.25855 1.000 36.24277 C ? A ? 67 CA 1
   ATOM 843 C . GLU A 121 ? 37.12262 2.90566 42.74933 1.000 35.20814 C ? A ? 67 C 1
   ATOM 844 O . GLU A 121 ? 37.37024 4.01015 42.25823 1.000 31.99696 O ? A ? 67 O 1
   ATOM 845 CB . GLU A 121 ? 38.25030 3.35981 44.92563 1.000 39.22631 C ? A ? 67 CB 1
   ATOM 846 CG . GLU A 121 ? 39.55835 2.76093 44.44395 1.000 42.83858 C ? A ? 67 CG 1
   ATOM 847 CD . GLU A 121 ? 40.03082 1.58739 45.29164 1.000 56.83715 C ? A ? 67 CD 1
   ATOM 848 OE1 . GLU A 121 ? 39.20392 0.98351 46.01307 1.000 48.79022 O ? A ? 67 OE1 1
   ATOM 849 OE2 . GLU A 121 ? 41.24190 1.27575 45.23956 1.000 55.52471 O ? A ? 67 OE2 1
   ATOM 850 N . ALA A 122 ? 36.95723 1.81437 42.00721 1.000 35.79574 N ? A ? 68 N 1
   ATOM 851 CA . ALA A 122 ? 37.05826 1.82002 40.56048 1.000 32.35029 C ? A ? 68 CA 1
   ATOM 852 C . ALA A 122 ? 35.70260 1.53196 39.93292 1.000 29.07466 C ? A ? 68 C 1
   ATOM 853 O . ALA A 122 ? 34.95017 0.69120 40.43945 1.000 27.63626 O ? A ? 68 O 1
   ATOM 854 CB . ALA A 122 ? 38.06528 0.77325 40.07078 1.000 37.15505 C ? A ? 68 CB 1
   ATOM 855 N . PRO A 123 ? 35.35668 2.21357 38.84152 1.000 26.22645 N ? A ? 69 N 1
   ATOM 856 CA . PRO A 123 ? 34.11868 1.87334 38.14330 1.000 25.37336 C ? A ? 69 CA 1
   ATOM 857 C . PRO A 123 ? 34.20347 0.48592 37.56499 1.000 22.89067 C ? A ? 69 C 1
   ATOM 858 O . PRO A 123 ? 35.28939 0.02328 37.15995 1.000 26.20295 O ? A ? 69 O 1
   ATOM 859 CB . PRO A 123 ? 34.03895 2.94458 37.03630 1.000 30.22255 C ? A ? 69 CB 1
   ATOM 860 CG . PRO A 123 ? 35.44637 3.36832 36.82112 1.000 31.70592 C ? A ? 69 CG 1
   ATOM 861 CD . PRO A 123 ? 36.09628 3.29630 38.17391 1.000 29.96847 C ? A ? 69 CD 1
   ATOM 862 N . PRO A 124 ? 33.10010 -0.26002 37.52031 1.000 28.26136 N ? A ? 70 N 1
   ATOM 863 CA . PRO A 124 ? 33.15995 -1.63452 37.01695 1.000 25.52913 C ? A ? 70 CA 1
   ATOM 864 C . PRO A 124 ? 33.47545 -1.66531 35.52974 1.000 24.58787 C ? A ? 70 C 1
   ATOM 865 O . PRO A 124 ? 33.18104 -0.72138 34.79570 1.000 23.72789 O ? A ? 70 O 1
   ATOM 866 CB . PRO A 124 ? 31.75314 -2.17500 37.29837 1.000 25.55446 C ? A ? 70 CB 1
   ATOM 867 CG . PRO A 124 ? 30.87938 -0.95252 37.40323 1.000 25.87315 C ? A ? 70 CG 1
   ATOM 868 CD . PRO A 124 ? 31.75576 0.11522 37.98541 1.000 26.13534 C ? A ? 70 CD 1
   ATOM 869 N . ASP A 125 ? 34.08421 -2.76880 35.08676 1.000 22.95510 N ? A ? 71 N 1
   ATOM 870 CA . ASP A 125 ? 34.40198 -2.90787 33.66496 1.000 25.87155 C ? A ? 71 CA 1
   ATOM 871 C . ASP A 125 ? 33.15065 -3.04804 32.81184 1.000 24.00037 C ? A ? 71 C 1
   ATOM 872 O . ASP A 125 ? 33.11967 -2.58299 31.66742 1.000 28.89997 O ? A ? 71 O 1
   ATOM 873 CB . ASP A 125 ? 35.30599 -4.11409 33.43356 1.000 27.75916 C ? A ? 71 CB 1
   ATOM 874 CG . ASP A 125 ? 36.74296 -3.82096 33.75145 1.000 30.25297 C ? A ? 71 CG 1
   ATOM 875 OD1 . ASP A 125 ? 37.09481 -2.62539 33.89780 1.000 28.28113 O ? A ? 71 OD1 1
   ATOM 876 OD2 . ASP A 125 ? 37.52161 -4.78990 33.85176 1.000 31.64736 O ? A ? 71 OD2 1
   ATOM 877 N . ASP A 126 ? 32.13341 -3.72282 33.32805 1.000 19.66764 N ? A ? 72 N 1
   ATOM 878 CA . ASP A 126 ? 30.89908 -3.97067 32.60683 1.000 22.59213 C ? A ? 72 CA 1
   ATOM 879 C . ASP A 126 ? 29.77181 -3.25823 33.33954 1.000 20.57642 C ? A ? 72 C 1
   ATOM 880 O . ASP A 126 ? 29.68592 -3.31952 34.56969 1.000 20.66647 O ? A ? 72 O 1
   ATOM 881 CB . ASP A 126 ? 30.64078 -5.48465 32.50024 1.000 24.93564 C ? A ? 72 CB 1
   ATOM 882 CG . ASP A 126 ? 29.41419 -5.81902 31.68824 1.000 22.61232 C ? A ? 72 CG 1
   ATOM 883 OD1 . ASP A 126 ? 28.30434 -5.43762 32.09606 1.000 23.59350 O ? A ? 72 OD1 1
   ATOM 884 OD2 . ASP A 126 ? 29.56037 -6.48057 30.64814 1.000 19.92741 O ? A ? 72 OD2 1
   ATOM 885 N . THR A 127 ? 28.91107 -2.57336 32.58782 1.000 20.11995 N ? A ? 73 N 1
   ATOM 886 CA . THR A 127 ? 27.91700 -1.70224 33.21658 1.000 17.19666 C ? A ? 73 CA 1
   ATOM 887 C . THR A 127 ? 26.80892 -2.46279 33.93607 1.000 22.01895 C ? A ? 73 C 1
   ATOM 888 O . THR A 127 ? 26.01783 -1.83281 34.65087 1.000 19.67814 O ? A ? 73 O 1
   ATOM 889 CB . THR A 127 ? 27.31004 -0.77249 32.17370 1.000 19.60684 C ? A ? 73 CB 1
   ATOM 890 OG1 . THR A 127 ? 26.74069 -1.55585 31.12226 1.000 22.93354 O ? A ? 73 OG1 1
   ATOM 891 CG2 . THR A 127 ? 28.39655 0.12517 31.58881 1.000 21.39064 C ? A ? 73 CG2 1
   ATOM 892 N . GLY A 128 ? 26.70703 -3.77996 33.74822 1.000 19.92359 N ? A ? 74 N 1
   ATOM 893 CA . GLY A 128 ? 25.96049 -4.62177 34.66632 1.000 19.53884 C ? A ? 74 CA 1
   ATOM 894 C . GLY A 128 ? 24.51265 -4.91621 34.30862 1.000 20.00737 C ? A ? 74 C 1
   ATOM 895 O . GLY A 128 ? 23.91854 -5.79777 34.93153 1.000 22.48974 O ? A ? 74 O 1
   ATOM 896 N . GLU A 129 ? 23.92262 -4.24040 33.32819 1.000 19.97222 N ? A ? 75 N 1
   ATOM 897 CA . GLU A 129 ? 22.48465 -4.40769 33.14754 1.000 18.80184 C ? A ? 75 CA 1
   ATOM 898 C . GLU A 129 ? 22.11271 -5.64778 32.34047 1.000 22.47992 C ? A ? 75 C 1
   ATOM 899 O . GLU A 129 ? 20.92297 -5.89913 32.15035 1.000 22.04927 O ? A ? 75 O 1
   ATOM 900 CB . GLU A 129 ? 21.86044 -3.14754 32.52049 1.000 18.66433 C ? A ? 75 CB 1
   ATOM 901 CG . GLU A 129 ? 22.04630 -2.96206 31.02206 1.000 16.57848 C ? A ? 75 CG 1
   ATOM 902 CD . GLU A 129 ? 23.30628 -2.19372 30.69015 1.000 16.53933 C ? A ? 75 CD 1
   ATOM 903 OE1 . GLU A 129 ? 24.16723 -2.07753 31.57690 1.000 19.92921 O ? A ? 75 OE1 1
   ATOM 904 OE2 . GLU A 129 ? 23.43898 -1.70886 29.54755 1.000 17.24818 O ? A ? 75 OE2 1
   ATOM 905 N . ALA A 130 ? 23.07680 -6.45176 31.88932 1.000 19.83066 N ? A ? 76 N 1
   ATOM 906 CA . ALA A 130 ? 22.76133 -7.74899 31.30560 1.000 21.73154 C ? A ? 76 CA 1
   ATOM 907 C . ALA A 130 ? 23.14053 -8.90048 32.23441 1.000 25.63158 C ? A ? 76 C 1
   ATOM 908 O . ALA A 130 ? 23.27366 -10.04094 31.78836 1.000 27.21350 O ? A ? 76 O 1
   ATOM 909 CB . ALA A 130 ? 23.43690 -7.90685 29.94275 1.000 18.29934 C ? A ? 76 CB 1
   ATOM 910 N . LEU A 131 ? 23.32580 -8.62164 33.51713 1.000 22.67955 N ? A ? 77 N 1
   ATOM 911 CA . LEU A 131 ? 23.59346 -9.67942 34.47608 1.000 24.24738 C ? A ? 77 CA 1
   ATOM 912 C . LEU A 131 ? 22.38343 -10.59951 34.59454 1.000 24.34527 C ? A ? 77 C 1
   ATOM 913 O . LEU A 131 ? 21.24402 -10.13695 34.70531 1.000 22.91387 O ? A ? 77 O 1
   ATOM 914 CB . LEU A 131 ? 23.93665 -9.06693 35.82788 1.000 26.23563 C ? A ? 77 CB 1
   ATOM 915 CG . LEU A 131 ? 25.31960 -9.31160 36.41856 1.000 29.16010 C ? A ? 77 CG 1
   ATOM 916 CD1 . LEU A 131 ? 26.38403 -9.47384 35.35013 1.000 31.96946 C ? A ? 77 CD1 1
   ATOM 917 CD2 . LEU A 131 ? 25.64424 -8.14507 37.33324 1.000 31.61724 C ? A ? 77 CD2 1
   ATOM 918 N . GLY A 132 ? 22.62857 -11.90656 34.55172 1.000 28.51688 N ? A ? 78 N 1
   ATOM 919 CA . GLY A 132 ? 21.56349 -12.87915 34.70088 1.000 28.69494 C ? A ? 78 CA 1
   ATOM 920 C . GLY A 132 ? 20.75228 -13.14945 33.45320 1.000 27.22785 C ? A ? 78 C 1
   ATOM 921 O . GLY A 132 ? 19.79902 -13.93578 33.51276 1.000 34.67236 O ? A ? 78 O 1
   ATOM 922 N . LEU A 133 ? 21.08037 -12.51841 32.33239 1.000 30.29473 N ? A ? 79 N 1
   ATOM 923 CA . LEU A 133 ? 20.40097 -12.75542 31.06929 1.000 24.82356 C ? A ? 79 CA 1
   ATOM 924 C . LEU A 133 ? 21.18017 -13.75941 30.22529 1.000 27.48352 C ? A ? 79 C 1
   ATOM 925 O . LEU A 133 ? 22.38032 -13.96421 30.40956 1.000 30.06984 O ? A ? 79 O 1
   ATOM 926 CB . LEU A 133 ? 20.22090 -11.44348 30.29608 1.000 24.67322 C ? A ? 79 CB 1
   ATOM 927 CG . LEU A 133 ? 19.44142 -10.37263 31.06549 1.000 26.47713 C ? A ? 79 CG 1
   ATOM 928 CD1 . LEU A 133 ? 19.11838 -9.17216 30.19930 1.000 24.22299 C ? A ? 79 CD1 1
   ATOM 929 CD2 . LEU A 133 ? 18.17633 -10.96690 31.65294 1.000 25.42127 C ? A ? 79 CD2 1
   ATOM 930 N . LYS A 134 ? 20.46998 -14.38895 29.29660 1.000 23.63960 N ? A ? 80 N 1
   ATOM 931 CA . LYS A 134 ? 21.04765 -15.34262 28.36241 1.000 25.13122 C ? A ? 80 CA 1
   ATOM 932 C . LYS A 134 ? 21.64942 -14.59338 27.17799 1.000 20.81345 C ? A ? 80 C 1
   ATOM 933 O . LYS A 134 ? 21.39386 -13.40526 26.99175 1.000 21.47662 O ? A ? 80 O 1
   ATOM 934 CB . LYS A 134 ? 19.96587 -16.32673 27.91401 1.000 27.46772 C ? A ? 80 CB 1
   ATOM 935 CG . LYS A 134 ? 19.72051 -17.45854 28.89447 1.000 35.95916 C ? A ? 80 CG 1
   ATOM 936 CD . LYS A 134 ? 21.04655 -18.09440 29.28901 1.000 39.33972 C ? A ? 80 CD 1
   ATOM 937 CE . LYS A 134 ? 20.87140 -19.32673 30.16811 1.000 46.78975 C ? A ? 80 CE 1
   ATOM 938 NZ . LYS A 134 ? 22.14810 -19.67480 30.86318 1.000 42.85660 N ? A ? 80 NZ 1
   ATOM 939 N . PRO A 135 ? 22.44950 -15.26552 26.34114 1.000 22.71419 N ? A ? 81 N 1
   ATOM 940 CA . PRO A 135 ? 23.01134 -14.57301 25.16842 1.000 22.48349 C ? A ? 81 CA 1
   ATOM 941 C . PRO A 135 ? 21.95467 -14.07007 24.20650 1.000 22.00129 C ? A ? 81 C 1
   ATOM 942 O . PRO A 135 ? 22.18065 -13.05820 23.52847 1.000 19.44215 O ? A ? 81 O 1
   ATOM 943 CB . PRO A 135 ? 23.90054 -15.64372 24.51810 1.000 22.48548 C ? A ? 81 CB 1
   ATOM 944 CG . PRO A 135 ? 24.17518 -16.63051 25.62306 1.000 26.59058 C ? A ? 81 CG 1
   ATOM 945 CD . PRO A 135 ? 22.94736 -16.64707 26.45497 1.000 26.47882 C ? A ? 81 CD 1
   ATOM 946 N A SER A 136 ? 20.81360 -14.75655 24.11375 0.277 19.35071 N ? A ? 82 N 1
   ATOM 947 CA A SER A 136 ? 19.66555 -14.29990 23.32969 0.277 19.97738 C ? A ? 82 CA 1
   ATOM 948 C A SER A 136 ? 20.00424 -14.14646 21.85109 0.277 17.98664 C ? A ? 82 C 1
   ATOM 949 O A SER A 136 ? 19.47900 -13.25856 21.17582 0.277 18.81959 O ? A ? 82 O 1
   ATOM 950 CB A SER A 136 ? 19.10725 -12.98851 23.88565 0.277 21.36625 C ? A ? 82 CB 1
   ATOM 951 OG A SER A 136 ? 19.06017 -13.03652 25.29793 0.277 23.88934 O ? A ? 82 OG 1
   ATOM 952 N B SER A 136 ? 20.81335 -14.75293 24.11583 0.723 19.24575 N ? A ? 82 N 1
   ATOM 953 CA B SER A 136 ? 19.65455 -14.25202 23.38425 0.723 19.94378 C ? A ? 82 CA 1
   ATOM 954 C B SER A 136 ? 19.95859 -14.04302 21.90805 0.723 17.84872 C ? A ? 82 C 1
   ATOM 955 O B SER A 136 ? 19.44223 -13.11223 21.28781 0.723 18.53288 O ? A ? 82 O 1
   ATOM 956 CB B SER A 136 ? 19.13499 -12.95773 24.00892 0.723 21.51009 C ? A ? 82 CB 1
   ATOM 957 OG B SER A 136 ? 19.14390 -13.07579 25.41599 0.723 23.96711 O ? A ? 82 OG 1
   ATOM 958 N A ARG A 137 ? 20.88400 -15.01455 21.34952 0.277 18.68164 N ? A ? 83 N 1
   ATOM 959 CA A ARG A 137 ? 21.32602 -15.00762 19.95470 0.277 17.91388 C ? A ? 83 CA 1
   ATOM 960 C A ARG A 137 ? 21.97771 -13.68343 19.57100 0.277 17.29239 C ? A ? 83 C 1
   ATOM 961 O A ARG A 137 ? 21.89523 -13.25358 18.41943 0.277 17.63815 O ? A ? 83 O 1
   ATOM 962 CB A ARG A 137 ? 20.17434 -15.33685 18.99739 0.277 18.33788 C ? A ? 83 CB 1
   ATOM 963 CG A ARG A 137 ? 19.59471 -16.73356 19.18378 0.277 19.57749 C ? A ? 83 CG 1
   ATOM 964 CD A ARG A 137 ? 18.78692 -17.17632 17.97187 0.277 20.47279 C ? A ? 83 CD 1
   ATOM 965 NE A ARG A 137 ? 17.66469 -16.28438 17.70942 0.277 20.31414 N ? A ? 83 NE 1
   ATOM 966 CZ A ARG A 137 ? 16.79989 -16.42926 16.71447 0.277 19.91443 C ? A ? 83 CZ 1
   ATOM 967 NH1 A ARG A 137 ? 16.88938 -17.43447 15.85951 0.277 19.96291 N ? A ? 83 NH1 1
   ATOM 968 NH2 A ARG A 137 ? 15.81665 -15.54438 16.57669 0.277 19.07472 N ? A ? 83 NH2 1
   ATOM 969 N B ARG A 137 ? 20.81563 -14.90360 21.35875 0.723 18.58476 N ? A ? 83 N 1
   ATOM 970 CA B ARG A 137 ? 21.17399 -14.91323 19.94276 0.723 17.91164 C ? A ? 83 CA 1
   ATOM 971 C B ARG A 137 ? 21.83156 -13.61204 19.50498 0.723 17.46052 C ? A ? 83 C 1
   ATOM 972 O B ARG A 137 ? 21.72970 -13.22357 18.33974 0.723 17.55472 O ? A ? 83 O 1
   ATOM 973 CB B ARG A 137 ? 19.96119 -15.22919 19.06317 0.723 18.23414 C ? A ? 83 CB 1
   ATOM 974 CG B ARG A 137 ? 19.40876 -16.62790 19.29681 0.723 19.31859 C ? A ? 83 CG 1
   ATOM 975 CD B ARG A 137 ? 18.54616 -17.08986 18.14752 0.723 20.42940 C ? A ? 83 CD 1
   ATOM 976 NE B ARG A 137 ? 17.38109 -16.23310 17.97619 0.723 20.39908 N ? A ? 83 NE 1
   ATOM 977 CZ B ARG A 137 ? 16.63428 -16.18825 16.88144 0.723 20.28172 C ? A ? 83 CZ 1
   ATOM 978 NH1 B ARG A 137 ? 16.89461 -16.95306 15.83456 0.723 19.59354 N ? A ? 83 NH1 1
   ATOM 979 NH2 B ARG A 137 ? 15.59659 -15.35781 16.83773 0.723 19.10278 N ? A ? 83 NH2 1
   ATOM 980 N A LEU A 138 ? 22.64268 -13.03713 20.52580 0.277 16.01438 N ? A ? 84 N 1
   ATOM 981 CA A LEU A 138 ? 23.27821 -11.75120 20.26371 0.277 16.18873 C ? A ? 84 CA 1
   ATOM 982 C A LEU A 138 ? 24.39603 -11.89602 19.23899 0.277 15.53806 C ? A ? 84 C 1
   ATOM 983 O A LEU A 138 ? 25.34516 -12.65865 19.44536 0.277 15.24443 O ? A ? 84 O 1
   ATOM 984 CB A LEU A 138 ? 23.82782 -11.16353 21.56282 0.277 16.61446 C ? A ? 84 CB 1
   ATOM 985 CG A LEU A 138 ? 24.71542 -9.92523 21.42483 0.277 14.75839 C ? A ? 84 CG 1
   ATOM 986 CD1 A LEU A 138 ? 23.89518 -8.71911 20.98413 0.277 15.82834 C ? A ? 84 CD1 1
   ATOM 987 CD2 A LEU A 138 ? 25.43734 -9.63707 22.73280 0.277 17.35656 C ? A ? 84 CD2 1
   ATOM 988 N B LEU A 138 ? 22.53199 -12.94813 20.42244 0.723 15.78956 N ? A ? 84 N 1
   ATOM 989 CA B LEU A 138 ? 23.20947 -11.70205 20.08554 0.723 16.18565 C ? A ? 84 CA 1
   ATOM 990 C B LEU A 138 ? 24.23219 -11.91864 18.97511 0.723 15.57820 C ? A ? 84 C 1
   ATOM 991 O B LEU A 138 ? 24.98576 -12.89713 18.98377 0.723 14.28471 O ? A ? 84 O 1
   ATOM 992 CB B LEU A 138 ? 23.89960 -11.12520 21.32660 0.723 16.66353 C ? A ? 84 CB 1
   ATOM 993 CG B LEU A 138 ? 24.74450 -9.85867 21.15830 0.723 13.98547 C ? A ? 84 CG 1
   ATOM 994 CD1 B LEU A 138 ? 23.84666 -8.65223 20.88500 0.723 15.83873 C ? A ? 84 CD1 1
   ATOM 995 CD2 B LEU A 138 ? 25.59747 -9.60369 22.38867 0.723 17.82499 C ? A ? 84 CD2 1
   ATOM 996 N A THR A 139 ? 24.28378 -11.16185 18.13318 0.277 15.92436 N ? A ? 85 N 1
   ATOM 997 CA A THR A 139 ? 25.34646 -11.07012 17.14422 0.277 14.20916 C ? A ? 85 CA 1
   ATOM 998 C A THR A 139 ? 25.71674 -9.60943 16.92731 0.277 15.49670 C ? A ? 85 C 1
   ATOM 999 O A THR A 139 ? 24.87230 -8.71324 17.03184 0.277 15.79250 O ? A ? 85 O 1
   ATOM 1000 CB A THR A 139 ? 24.94169 -11.70488 15.80280 0.277 15.41551 C ? A ? 85 CB 1
   ATOM 1001 OG1 A THR A 139 ? 23.87768 -10.94826 15.20839 0.277 16.03780 O ? A ? 85 OG1 1
   ATOM 1002 CG2 A THR A 139 ? 24.48295 -13.13668 16.00996 0.277 14.58865 C ? A ? 85 CG2 1
   ATOM 1003 N B THR A 139 ? 24.24018 -11.00758 17.99666 0.723 15.83552 N ? A ? 85 N 1
   ATOM 1004 CA B THR A 139 ? 25.34132 -10.90140 17.04970 0.723 13.91126 C ? A ? 85 CA 1
   ATOM 1005 C B THR A 139 ? 25.80114 -9.45289 16.96732 0.723 15.57498 C ? A ? 85 C 1
   ATOM 1006 O B THR A 139 ? 25.00818 -8.51609 17.11849 0.723 15.40257 O ? A ? 85 O 1
   ATOM 1007 CB B THR A 139 ? 24.96663 -11.40867 15.64370 0.723 15.70634 C ? A ? 85 CB 1
   ATOM 1008 OG1 B THR A 139 ? 23.80101 -10.71795 15.17092 0.723 15.87322 O ? A ? 85 OG1 1
   ATOM 1009 CG2 B THR A 139 ? 24.68075 -12.89464 15.68408 0.723 14.04188 C ? A ? 85 CG2 1
   ATOM 1010 N A LEU A 140 ? 26.99449 -9.37810 16.64000 0.277 15.26706 N ? A ? 86 N 1
   ATOM 1011 CA A LEU A 140 ? 27.51503 -8.05195 16.33859 0.277 16.14158 C ? A ? 86 CA 1
   ATOM 1012 C A LEU A 140 ? 28.14593 -8.07594 14.95550 0.277 15.24152 C ? A ? 86 C 1
   ATOM 1013 O A LEU A 140 ? 28.92394 -8.98308 14.64223 0.277 16.35159 O ? A ? 86 O 1
   ATOM 1014 CB A LEU A 140 ? 28.54704 -7.60288 17.37934 0.277 15.73544 C ? A ? 86 CB 1
   ATOM 1015 CG A LEU A 140 ? 28.10473 -7.55218 18.84380 0.277 16.21714 C ? A ? 86 CG 1
   ATOM 1016 CD1 A LEU A 140 ? 29.23475 -7.03262 19.72440 0.277 16.77844 C ? A ? 86 CD1 1
   ATOM 1017 CD2 A LEU A 140 ? 26.85844 -6.70030 19.01106 0.277 15.51149 C ? A ? 86 CD2 1
   ATOM 1018 N B LEU A 140 ? 27.10194 -9.28329 16.75056 0.723 15.20289 N ? A ? 86 N 1
   ATOM 1019 CA B LEU A 140 ? 27.72685 -7.97091 16.64140 0.723 16.66593 C ? A ? 86 CA 1
   ATOM 1020 C B LEU A 140 ? 28.48375 -7.91835 15.32736 0.723 14.89443 C ? A ? 86 C 1
   ATOM 1021 O B LEU A 140 ? 29.46010 -8.65055 15.14751 0.723 16.88402 O ? A ? 86 O 1
   ATOM 1022 CB B LEU A 140 ? 28.67298 -7.70241 17.81372 0.723 15.62505 C ? A ? 86 CB 1
   ATOM 1023 CG B LEU A 140 ? 28.02033 -7.50468 19.17987 0.723 16.51489 C ? A ? 86 CG 1
   ATOM 1024 CD1 B LEU A 140 ? 29.06352 -7.64903 20.28625 0.723 17.05826 C ? A ? 86 CD1 1
   ATOM 1025 CD2 B LEU A 140 ? 27.34730 -6.14544 19.26244 0.723 16.15116 C ? A ? 86 CD2 1
   ATOM 1026 N A THR A 141 ? 27.80928 -7.08448 14.13298 0.277 15.74041 N ? A ? 87 N 1
   ATOM 1027 CA A THR A 141 ? 28.33175 -6.96904 12.77385 0.277 16.07227 C ? A ? 87 CA 1
   ATOM 1028 C A THR A 141 ? 28.94380 -5.58373 12.61349 0.277 17.37048 C ? A ? 87 C 1
   ATOM 1029 O A THR A 141 ? 28.22904 -4.57731 12.66642 0.277 16.90648 O ? A ? 87 O 1
   ATOM 1030 CB A THR A 141 ? 27.23275 -7.20136 11.73569 0.277 16.47361 C ? A ? 87 CB 1
   ATOM 1031 OG1 A THR A 141 ? 26.56533 -8.44098 12.00988 0.277 16.82132 O ? A ? 87 OG1 1
   ATOM 1032 CG2 A THR A 141 ? 27.82969 -7.25281 10.33641 0.277 16.25682 C ? A ? 87 CG2 1
   ATOM 1033 N B THR A 141 ? 28.04500 -7.04789 14.42433 0.723 15.20987 N ? A ? 87 N 1
   ATOM 1034 CA B THR A 141 ? 28.56516 -6.97277 13.06414 0.723 16.19599 C ? A ? 87 CA 1
   ATOM 1035 C B THR A 141 ? 29.13072 -5.57520 12.83742 0.723 17.64188 C ? A ? 87 C 1
   ATOM 1036 O B THR A 141 ? 28.42317 -4.57968 13.03234 0.723 17.23083 O ? A ? 87 O 1
   ATOM 1037 CB B THR A 141 ? 27.45466 -7.29485 12.05852 0.723 16.64342 C ? A ? 87 CB 1
   ATOM 1038 OG1 B THR A 141 ? 26.74935 -8.47487 12.48703 0.723 17.70592 O ? A ? 87 OG1 1
   ATOM 1039 CG2 B THR A 141 ? 28.03202 -7.53393 10.66668 0.723 15.93364 C ? A ? 87 CG2 1
   ATOM 1040 N A ILE A 142 ? 30.26079 -5.52880 12.41885 0.277 17.37209 N ? A ? 88 N 1
   ATOM 1041 CA A ILE A 142 ? 30.97539 -4.26495 12.29219 0.277 16.41438 C ? A ? 88 CA 1
   ATOM 1042 C A ILE A 142 ? 31.19937 -3.96101 10.81620 0.277 18.77922 C ? A ? 88 C 1
   ATOM 1043 O A ILE A 142 ? 31.38177 -4.86193 9.98951 0.277 18.38749 O ? A ? 88 O 1
   ATOM 1044 CB A ILE A 142 ? 32.30650 -4.29915 13.07680 0.277 18.54282 C ? A ? 88 CB 1
   ATOM 1045 CG1 A ILE A 142 ? 32.92754 -2.90272 13.16454 0.277 20.64739 C ? A ? 88 CG1 1
   ATOM 1046 CG2 A ILE A 142 ? 33.27929 -5.28315 12.44867 0.277 18.33097 C ? A ? 88 CG2 1
   ATOM 1047 CD1 A ILE A 142 ? 34.15901 -2.84300 14.05015 0.277 19.93783 C ? A ? 88 CD1 1
   ATOM 1048 N B ILE A 142 ? 30.39796 -5.49516 12.42744 0.723 17.32084 N ? A ? 88 N 1
   ATOM 1049 CA B ILE A 142 ? 31.08658 -4.21920 12.26434 0.723 16.27512 C ? A ? 88 CA 1
   ATOM 1050 C B ILE A 142 ? 31.26299 -3.91150 10.78000 0.723 18.83788 C ? A ? 88 C 1
   ATOM 1051 O B ILE A 142 ? 31.51195 -4.81065 9.96917 0.723 18.34825 O ? A ? 88 O 1
   ATOM 1052 CB B ILE A 142 ? 32.44078 -4.22293 13.00526 0.723 18.51538 C ? A ? 88 CB 1
   ATOM 1053 CG1 B ILE A 142 ? 33.06920 -2.82782 13.00686 0.723 20.88465 C ? A ? 88 CG1 1
   ATOM 1054 CG2 B ILE A 142 ? 33.38837 -5.24526 12.40665 0.723 18.29198 C ? A ? 88 CG2 1
   ATOM 1055 CD1 B ILE A 142 ? 34.22935 -2.70557 13.99105 0.723 19.89342 C ? A ? 88 CD1 1
   ATOM 1056 N A GLY A 143 ? 31.16698 -2.66879 10.47558 0.277 19.18673 N ? A ? 89 N 1
   ATOM 1057 CA A GLY A 143 ? 31.40246 -2.23796 9.11462 0.277 18.73245 C ? A ? 89 CA 1
   ATOM 1058 C A GLY A 143 ? 32.16747 -0.93007 9.09616 0.277 19.43372 C ? A ? 89 C 1
   ATOM 1059 O A GLY A 143 ? 32.29544 -0.25175 10.11473 0.277 19.39761 O ? A ? 89 O 1
   ATOM 1060 N B GLY A 143 ? 31.12803 -2.63225 10.42619 0.723 19.25491 N ? A ? 89 N 1
   ATOM 1061 CA B GLY A 143 ? 31.32838 -2.19995 9.05804 0.723 18.70605 C ? A ? 89 CA 1
   ATOM 1062 C B GLY A 143 ? 32.10479 -0.89855 9.02719 0.723 19.44554 C ? A ? 89 C 1
   ATOM 1063 O B GLY A 143 ? 32.12785 -0.14448 9.99906 0.723 19.04107 O ? A ? 89 O 1
   ATOM 1064 N A PHE A 144 ? 32.67366 -0.58711 7.91262 0.277 19.34850 N ? A ? 90 N 1
   ATOM 1065 CA A PHE A 144 ? 33.50728 0.59488 7.71708 0.277 20.40471 C ? A ? 90 CA 1
   ATOM 1066 C A PHE A 144 ? 32.94701 1.41931 6.56699 0.277 20.55433 C ? A ? 90 C 1
   ATOM 1067 O A PHE A 144 ? 32.80954 0.91249 5.44954 0.277 20.08917 O ? A ? 90 O 1
   ATOM 1068 CB A PHE A 144 ? 34.95602 0.19638 7.42604 0.277 21.03448 C ? A ? 90 CB 1
   ATOM 1069 CG A PHE A 144 ? 35.62531 -0.53674 8.55341 0.277 21.64630 C ? A ? 90 CG 1
   ATOM 1070 CD1 A PHE A 144 ? 35.38336 -0.18542 9.87078 0.277 21.62015 C ? A ? 90 CD1 1
   ATOM 1071 CD2 A PHE A 144 ? 36.49743 -1.58051 8.29393 0.277 22.60587 C ? A ? 90 CD2 1
   ATOM 1072 CE1 A PHE A 144 ? 36.00026 -0.86093 10.90990 0.277 22.01216 C ? A ? 90 CE1 1
   ATOM 1073 CE2 A PHE A 144 ? 37.11777 -2.26053 9.32769 0.277 22.60120 C ? A ? 90 CE2 1
   ATOM 1074 CZ A PHE A 144 ? 36.86770 -1.89992 10.63819 0.277 23.15966 C ? A ? 90 CZ 1
   ATOM 1075 N B PHE A 144 ? 32.74915 -0.65116 7.88694 0.723 19.30126 N ? A ? 90 N 1
   ATOM 1076 CA B PHE A 144 ? 33.59242 0.52227 7.67180 0.723 20.40385 C ? A ? 90 CA 1
   ATOM 1077 C B PHE A 144 ? 32.96964 1.40507 6.59674 0.723 20.53966 C ? A ? 90 C 1
   ATOM 1078 O B PHE A 144 ? 32.74185 0.94592 5.47300 0.723 20.03449 O ? A ? 90 O 1
   ATOM 1079 CB B PHE A 144 ? 34.99965 0.10143 7.24673 0.723 20.84839 C ? A ? 90 CB 1
   ATOM 1080 CG B PHE A 144 ? 35.68475 -0.80551 8.22221 0.723 21.75194 C ? A ? 90 CG 1
   ATOM 1081 CD1 B PHE A 144 ? 35.70906 -0.49969 9.57320 0.723 21.99449 C ? A ? 90 CD1 1
   ATOM 1082 CD2 B PHE A 144 ? 36.30196 -1.97094 7.78935 0.723 22.68596 C ? A ? 90 CD2 1
   ATOM 1083 CE1 B PHE A 144 ? 36.34424 -1.33675 10.48359 0.723 22.56619 C ? A ? 90 CE1 1
   ATOM 1084 CE2 B PHE A 144 ? 36.93771 -2.81831 8.69389 0.723 23.00108 C ? A ? 90 CE2 1
   ATOM 1085 CZ B PHE A 144 ? 36.95971 -2.49952 10.04091 0.723 24.09341 C ? A ? 90 CZ 1
   ATOM 1086 N A GLY A 145 ? 32.64294 2.68849 6.83375 0.277 21.36686 N ? A ? 91 N 1
   ATOM 1087 CA A GLY A 145 ? 32.10681 3.57189 5.82130 0.277 22.76149 C ? A ? 91 CA 1
   ATOM 1088 C A GLY A 145 ? 33.18462 4.13342 4.91922 0.277 24.03267 C ? A ? 91 C 1
   ATOM 1089 O A GLY A 145 ? 34.39468 3.98605 5.15623 0.277 24.77052 O ? A ? 91 O 1
   ATOM 1090 N B GLY A 145 ? 32.71958 2.67273 6.93189 0.723 21.34167 N ? A ? 91 N 1
   ATOM 1091 CA B GLY A 145 ? 32.17102 3.62408 5.99165 0.723 22.68408 C ? A ? 91 CA 1
   ATOM 1092 C B GLY A 145 ? 33.22493 4.23180 5.08150 0.723 24.06442 C ? A ? 91 C 1
   ATOM 1093 O B GLY A 145 ? 34.42120 4.23084 5.39478 0.723 25.20412 O ? A ? 91 O 1
   ATOM 1094 N A PRO A 146 ? 32.74754 4.79791 3.84362 0.277 25.77129 N ? A ? 92 N 1
   ATOM 1095 CA A PRO A 146 ? 33.72214 5.38486 2.90433 0.277 25.40556 C ? A ? 92 CA 1
   ATOM 1096 C A PRO A 146 ? 34.60905 6.44400 3.53340 0.277 26.16239 C ? A ? 92 C 1
   ATOM 1097 O A PRO A 146 ? 35.79082 6.54859 3.18007 0.277 27.03842 O ? A ? 92 O 1
   ATOM 1098 CB A PRO A 146 ? 32.83057 5.97913 1.80284 0.277 27.47077 C ? A ? 92 CB 1
   ATOM 1099 CG A PRO A 146 ? 31.53622 5.24395 1.91170 0.277 26.24535 C ? A ? 92 CG 1
   ATOM 1100 CD A PRO A 146 ? 31.36189 4.93630 3.36682 0.277 25.80727 C ? A ? 92 CD 1
   ATOM 1101 N B PRO A 146 ? 32.79405 4.77358 3.93548 0.723 25.82707 N ? A ? 92 N 1
   ATOM 1102 CA B PRO A 146 ? 33.76207 5.34173 2.97345 0.723 25.31327 C ? A ? 92 CA 1
   ATOM 1103 C B PRO A 146 ? 34.66146 6.40699 3.56760 0.723 26.15711 C ? A ? 92 C 1
   ATOM 1104 O B PRO A 146 ? 35.81813 6.54534 3.14615 0.723 27.04617 O ? A ? 92 O 1
   ATOM 1105 CB B PRO A 146 ? 32.86249 5.93204 1.87591 0.723 27.49379 C ? A ? 92 CB 1
   ATOM 1106 CG B PRO A 146 ? 31.56163 5.21712 2.00819 0.723 26.22550 C ? A ? 92 CG 1
   ATOM 1107 CD B PRO A 146 ? 31.40457 4.87883 3.46076 0.723 25.82493 C ? A ? 92 CD 1
   ATOM 1108 N A SER A 147 ? 34.07095 7.24015 4.45819 0.277 24.19908 N ? A ? 93 N 1
   ATOM 1109 CA A SER A 147 ? 34.84262 8.31757 5.06447 0.277 25.53055 C ? A ? 93 CA 1
   ATOM 1110 C A SER A 147 ? 35.95208 7.81313 5.97574 0.277 26.17549 C ? A ? 93 C 1
   ATOM 1111 O A SER A 147 ? 36.82848 8.60259 6.34296 0.277 26.46205 O ? A ? 93 O 1
   ATOM 1112 CB A SER A 147 ? 33.91772 9.25183 5.84496 0.277 25.07664 C ? A ? 93 CB 1
   ATOM 1113 OG A SER A 147 ? 33.20836 8.54365 6.84199 0.277 25.16952 O ? A ? 93 OG 1
   ATOM 1114 N B SER A 147 ? 34.16321 7.17006 4.53695 0.723 23.94629 N ? A ? 93 N 1
   ATOM 1115 CA B SER A 147 ? 34.92944 8.27761 5.08774 0.723 25.47331 C ? A ? 93 CA 1
   ATOM 1116 C B SER A 147 ? 36.07128 7.81738 5.97961 0.723 26.21838 C ? A ? 93 C 1
   ATOM 1117 O B SER A 147 ? 36.97596 8.61148 6.25401 0.723 26.45754 O ? A ? 93 O 1
   ATOM 1118 CB B SER A 147 ? 34.00716 9.20228 5.87460 0.723 25.04720 C ? A ? 93 CB 1
   ATOM 1119 OG B SER A 147 ? 33.31745 8.46537 6.86044 0.723 25.09814 O ? A ? 93 OG 1
   ATOM 1120 N A LEU A 148 ? 35.93460 6.53237 6.35506 0.277 25.09096 N ? A ? 94 N 1
   ATOM 1121 CA A LEU A 148 ? 37.06248 5.97077 7.09184 0.277 26.73365 C ? A ? 94 CA 1
   ATOM 1122 C A LEU A 148 ? 38.33131 6.00798 6.25199 0.277 27.62419 C ? A ? 94 C 1
   ATOM 1123 O A LEU A 148 ? 39.43030 6.22267 6.77736 0.277 29.19415 O ? A ? 94 O 1
   ATOM 1124 CB A LEU A 148 ? 36.75572 4.53495 7.52219 0.277 23.92959 C ? A ? 94 CB 1
   ATOM 1125 CG A LEU A 148 ? 37.93318 3.76196 8.12793 0.277 25.81361 C ? A ? 94 CG 1
   ATOM 1126 CD1 A LEU A 148 ? 38.09127 4.06765 9.61317 0.277 25.95047 C ? A ? 94 CD1 1
   ATOM 1127 CD2 A LEU A 148 ? 37.80507 2.26645 7.88642 0.277 24.97443 C ? A ? 94 CD2 1
   ATOM 1128 N B LEU A 148 ? 36.05062 6.56533 6.44659 0.723 24.99958 N ? A ? 94 N 1
   ATOM 1129 CA B LEU A 148 ? 37.16439 6.07307 7.25375 0.723 26.86837 C ? A ? 94 CA 1
   ATOM 1130 C B LEU A 148 ? 38.44425 5.98241 6.43487 0.723 27.59965 C ? A ? 94 C 1
   ATOM 1131 O B LEU A 148 ? 39.54270 6.13394 6.98203 0.723 29.40355 O ? A ? 94 O 1
   ATOM 1132 CB B LEU A 148 ? 36.83057 4.70235 7.85575 0.723 23.00390 C ? A ? 94 CB 1
   ATOM 1133 CG B LEU A 148 ? 37.85296 4.10220 8.83471 0.723 26.90204 C ? A ? 94 CG 1
   ATOM 1134 CD1 B LEU A 148 ? 37.84437 4.85835 10.15861 0.723 25.65498 C ? A ? 94 CD1 1
   ATOM 1135 CD2 B LEU A 148 ? 37.60479 2.61342 9.06717 0.723 28.59793 C ? A ? 94 CD2 1
   ATOM 1136 N A PHE A 149 ? 38.19658 5.81505 4.94073 0.277 27.18408 N ? A ? 95 N 1
   ATOM 1137 CA A PHE A 149 ? 39.33274 5.72260 4.03623 0.277 28.69483 C ? A ? 95 CA 1
   ATOM 1138 C A PHE A 149 ? 39.92704 7.08637 3.68229 0.277 29.44477 C ? A ? 95 C 1
   ATOM 1139 O A PHE A 149 ? 40.60728 7.21432 2.65653 0.277 30.15543 O ? A ? 95 O 1
   ATOM 1140 CB A PHE A 149 ? 38.92458 4.95492 2.77634 0.277 28.90974 C ? A ? 95 CB 1
   ATOM 1141 CG A PHE A 149 ? 38.40064 3.57106 3.06313 0.277 28.72982 C ? A ? 95 CG 1
   ATOM 1142 CD1 A PHE A 149 ? 37.05209 3.36087 3.30808 0.277 27.10659 C ? A ? 95 CD1 1
   ATOM 1143 CD2 A PHE A 149 ? 39.26073 2.48499 3.11132 0.277 28.56003 C ? A ? 95 CD2 1
   ATOM 1144 CE1 A PHE A 149 ? 36.57074 2.09323 3.58325 0.277 25.38089 C ? A ? 95 CE1 1
   ATOM 1145 CE2 A PHE A 149 ? 38.78568 1.21502 3.38508 0.277 27.84510 C ? A ? 95 CE2 1
   ATOM 1146 CZ A PHE A 149 ? 37.43814 1.01998 3.62324 0.277 27.03711 C ? A ? 95 CZ 1
   ATOM 1147 N B PHE A 149 ? 38.32738 5.74532 5.12864 0.723 27.04687 N ? A ? 95 N 1
   ATOM 1148 CA B PHE A 149 ? 39.50475 5.46701 4.31952 0.723 28.69392 C ? A ? 95 CA 1
   ATOM 1149 C B PHE A 149 ? 40.32932 6.71482 4.02021 0.723 29.83301 C ? A ? 95 C 1
   ATOM 1150 O B PHE A 149 ? 41.48977 6.58844 3.61297 0.723 30.28246 O ? A ? 95 O 1
   ATOM 1151 CB B PHE A 149 ? 39.07843 4.74996 3.03644 0.723 28.96557 C ? A ? 95 CB 1
   ATOM 1152 CG B PHE A 149 ? 38.48034 3.38724 3.29051 0.723 29.16521 C ? A ? 95 CG 1
   ATOM 1153 CD1 B PHE A 149 ? 37.12641 3.24535 3.56159 0.723 27.14733 C ? A ? 95 CD1 1
   ATOM 1154 CD2 B PHE A 149 ? 39.28130 2.25339 3.29717 0.723 28.36364 C ? A ? 95 CD2 1
   ATOM 1155 CE1 B PHE A 149 ? 36.58140 1.99849 3.81380 0.723 25.03232 C ? A ? 95 CE1 1
   ATOM 1156 CE2 B PHE A 149 ? 38.74215 1.00319 3.55057 0.723 27.78085 C ? A ? 95 CE2 1
   ATOM 1157 CZ B PHE A 149 ? 37.38901 0.87828 3.81464 0.723 26.84631 C ? A ? 95 CZ 1
   ATOM 1158 N A THR A 150 ? 39.67513 8.10245 4.50636 0.277 29.06901 N ? A ? 96 N 1
   ATOM 1159 CA A THR A 150 ? 40.40509 9.36184 4.46154 0.277 31.34667 C ? A ? 96 CA 1
   ATOM 1160 C A THR A 150 ? 41.31748 9.52263 5.66943 0.277 31.80437 C ? A ? 96 C 1
   ATOM 1161 O A THR A 150 ? 41.88664 10.60021 5.87077 0.277 32.50353 O ? A ? 96 O 1
   ATOM 1162 CB A THR A 150 ? 39.43927 10.54558 4.37628 0.277 29.88873 C ? A ? 96 CB 1
   ATOM 1163 OG1 A THR A 150 ? 38.73621 10.68162 5.61747 0.277 30.02916 O ? A ? 96 OG1 1
   ATOM 1164 CG2 A THR A 150 ? 38.43802 10.33559 3.25292 0.277 30.21667 C ? A ? 96 CG2 1
   ATOM 1165 N B THR A 150 ? 39.77926 7.90885 4.24570 0.723 28.71177 N ? A ? 96 N 1
   ATOM 1166 CA B THR A 150 ? 40.59694 9.11594 4.20888 0.723 32.22932 C ? A ? 96 CA 1
   ATOM 1167 C B THR A 150 ? 41.62544 9.14434 5.33143 0.723 32.57722 C ? A ? 96 C 1
   ATOM 1168 O B THR A 150 ? 42.60022 9.89816 5.24306 0.723 31.72103 O ? A ? 96 O 1
   ATOM 1169 CB B THR A 150 ? 39.71714 10.36406 4.30057 0.723 29.62261 C ? A ? 96 CB 1
   ATOM 1170 OG1 B THR A 150 ? 39.03506 10.37790 5.56078 0.723 30.16296 O ? A ? 96 OG1 1
   ATOM 1171 CG2 B THR A 150 ? 38.69834 10.37968 3.18066 0.723 30.27964 C ? A ? 96 CG2 1
   ATOM 1172 N A ARG A 151 ? 41.45937 8.47643 6.48076 0.277 31.51462 N ? A ? 97 N 1
   ATOM 1173 CA A ARG A 151 ? 42.29508 8.49665 7.66910 0.277 31.66234 C ? A ? 97 CA 1
   ATOM 1174 C A ARG A 151 ? 43.20621 7.27759 7.66104 0.277 32.85799 C ? A ? 97 C 1
   ATOM 1175 O A ARG A 151 ? 42.95675 6.29553 6.95701 0.277 32.58317 O ? A ? 97 O 1
   ATOM 1176 CB A ARG A 151 ? 41.44944 8.51837 8.95201 0.277 32.53787 C ? A ? 97 CB 1
   ATOM 1177 CG A ARG A 151 ? 40.43597 9.65253 9.00220 0.277 31.31145 C ? A ? 97 CG 1
   ATOM 1178 CD A ARG A 151 ? 39.76670 9.75359 10.36068 0.277 31.92840 C ? A ? 97 CD 1
   ATOM 1179 NE A ARG A 151 ? 39.02367 11.00102 10.49184 0.277 33.55417 N ? A ? 97 NE 1
   ATOM 1180 CZ A ARG A 151 ? 38.58322 11.49512 11.64051 0.277 33.43245 C ? A ? 97 CZ 1
   ATOM 1181 NH1 A ARG A 151 ? 38.77521 10.85998 12.78594 0.277 32.12598 N ? A ? 97 NH1 1
   ATOM 1182 NH2 A ARG A 151 ? 37.94623 12.66279 11.64186 0.277 35.17340 N ? A ? 97 NH2 1
   ATOM 1183 N B ARG A 151 ? 41.43160 8.33907 6.37231 0.723 31.60633 N ? A ? 97 N 1
   ATOM 1184 CA B ARG A 151 ? 42.27526 8.32763 7.55634 0.723 31.58580 C ? A ? 97 CA 1
   ATOM 1185 C B ARG A 151 ? 43.28900 7.19122 7.49120 0.723 32.96170 C ? A ? 97 C 1
   ATOM 1186 O B ARG A 151 ? 43.17526 6.26794 6.68057 0.723 32.58206 O ? A ? 97 O 1
   ATOM 1187 CB B ARG A 151 ? 41.42429 8.18320 8.82191 0.723 32.71229 C ? A ? 97 CB 1
   ATOM 1188 CG B ARG A 151 ? 40.37185 9.26973 9.00693 0.723 31.04482 C ? A ? 97 CG 1
   ATOM 1189 CD B ARG A 151 ? 39.50565 8.98924 10.21944 0.723 31.68587 C ? A ? 97 CD 1
   ATOM 1190 NE B ARG A 151 ? 38.85933 10.19788 10.71213 0.723 33.67279 N ? A ? 97 NE 1
   ATOM 1191 CZ B ARG A 151 ? 39.38096 10.99895 11.63204 0.723 34.79364 C ? A ? 97 CZ 1
   ATOM 1192 NH1 B ARG A 151 ? 40.54465 10.73093 12.20502 0.723 33.93124 N ? A ? 97 NH1 1
   ATOM 1193 NH2 B ARG A 151 ? 38.71985 12.09752 11.98580 0.723 36.58672 N ? A ? 97 NH2 1
   ATOM 1194 N A PHE A 152 ? 44.27905 7.36153 8.44928 0.277 32.78165 N ? A ? 98 N 1
   ATOM 1195 CA A PHE A 152 ? 45.26472 6.29160 8.60394 0.277 32.10821 C ? A ? 98 CA 1
   ATOM 1196 C A PHE A 152 ? 45.92117 5.90288 7.28151 0.277 33.47076 C ? A ? 98 C 1
   ATOM 1197 O A PHE A 152 ? 46.52128 4.82738 7.17860 0.277 35.35980 O ? A ? 98 O 1
   ATOM 1198 CB A PHE A 152 ? 44.64393 5.05027 9.25886 0.277 30.73842 C ? A ? 98 CB 1
   ATOM 1199 CG A PHE A 152 ? 43.69394 5.36215 10.37886 0.277 30.44534 C ? A ? 98 CG 1
   ATOM 1200 CD1 A PHE A 152 ? 44.16536 5.79774 11.60441 0.277 30.37167 C ? A ? 98 CD1 1
   ATOM 1201 CD2 A PHE A 152 ? 42.32744 5.20651 10.20979 0.277 30.93495 C ? A ? 98 CD2 1
   ATOM 1202 CE1 A PHE A 152 ? 43.29284 6.08207 12.63890 0.277 29.84251 C ? A ? 98 CE1 1
   ATOM 1203 CE2 A PHE A 152 ? 41.44932 5.48863 11.24015 0.277 29.39455 C ? A ? 98 CE2 1
   ATOM 1204 CZ A PHE A 152 ? 41.93225 5.92693 12.45610 0.277 29.40436 C ? A ? 98 CZ 1
   ATOM 1205 N B PHE A 152 ? 44.29813 7.28387 8.36117 0.723 32.76573 N ? A ? 98 N 1
   ATOM 1206 CA B PHE A 152 ? 45.27816 6.21996 8.59371 0.723 32.07088 C ? A ? 98 CA 1
   ATOM 1207 C B PHE A 152 ? 45.96993 5.77135 7.30919 0.723 33.48910 C ? A ? 98 C 1
   ATOM 1208 O B PHE A 152 ? 46.47550 4.64600 7.23320 0.723 35.77649 O ? A ? 98 O 1
   ATOM 1209 CB B PHE A 152 ? 44.62828 5.01504 9.28548 0.723 30.68145 C ? A ? 98 CB 1
   ATOM 1210 CG B PHE A 152 ? 43.81235 5.37316 10.49197 0.723 30.38509 C ? A ? 98 CG 1
   ATOM 1211 CD1 B PHE A 152 ? 44.27598 6.29794 11.41152 0.723 31.14870 C ? A ? 98 CD1 1
   ATOM 1212 CD2 B PHE A 152 ? 42.57401 4.78526 10.70584 0.723 29.72790 C ? A ? 98 CD2 1
   ATOM 1213 CE1 B PHE A 152 ? 43.52133 6.63078 12.52248 0.723 29.70909 C ? A ? 98 CE1 1
   ATOM 1214 CE2 B PHE A 152 ? 41.81585 5.11500 11.80774 0.723 28.51660 C ? A ? 98 CE2 1
   ATOM 1215 CZ B PHE A 152 ? 42.28759 6.03775 12.72128 0.723 29.85159 C ? A ? 98 CZ 1
   ATOM 1216 N A GLY A 153 ? 45.82276 6.75490 6.26512 0.277 34.58742 N ? A ? 99 N 1
   ATOM 1217 CA A GLY A 153 ? 46.37180 6.41773 4.95930 0.277 35.21943 C ? A ? 99 CA 1
   ATOM 1218 C A GLY A 153 ? 45.69953 5.22554 4.31364 0.277 34.96813 C ? A ? 99 C 1
   ATOM 1219 O A GLY A 153 ? 46.37833 4.36898 3.73376 0.277 33.90910 O ? A ? 99 O 1
   ATOM 1220 N B GLY A 153 ? 45.99508 6.62687 6.28957 0.723 34.78277 N ? A ? 99 N 1
   ATOM 1221 CA B GLY A 153 ? 46.60475 6.25367 5.02313 0.723 35.50214 C ? A ? 99 CA 1
   ATOM 1222 C B GLY A 153 ? 45.95150 5.06077 4.36087 0.723 35.20432 C ? A ? 99 C 1
   ATOM 1223 O B GLY A 153 ? 46.63668 4.26204 3.71281 0.723 33.68263 O ? A ? 99 O 1
   ATOM 1224 N A LEU A 154 ? 44.37100 5.15195 4.39898 0.277 34.42968 N ? A ? 100 N 1
   ATOM 1225 CA A LEU A 154 ? 43.60005 4.02715 3.88752 0.277 33.89957 C ? A ? 100 CA 1
   ATOM 1226 C A LEU A 154 ? 42.91548 4.33930 2.56295 0.277 32.04607 C ? A ? 100 C 1
   ATOM 1227 O A LEU A 154 ? 41.97919 3.63238 2.17799 0.277 32.07192 O ? A ? 100 O 1
   ATOM 1228 CB A LEU A 154 ? 42.56158 3.59187 4.92162 0.277 32.62661 C ? A ? 100 CB 1
   ATOM 1229 CG A LEU A 154 ? 43.10559 3.06529 6.25123 0.277 33.24980 C ? A ? 100 CG 1
   ATOM 1230 CD1 A LEU A 154 ? 41.97176 2.82014 7.23795 0.277 30.18772 C ? A ? 100 CD1 1
   ATOM 1231 CD2 A LEU A 154 ? 43.91415 1.79719 6.02842 0.277 31.22016 C ? A ? 100 CD2 1
   ATOM 1232 N B LEU A 154 ? 44.63375 4.92009 4.50493 0.723 34.99537 N ? A ? 100 N 1
   ATOM 1233 CA B LEU A 154 ? 43.87735 3.80056 3.96018 0.723 34.23975 C ? A ? 100 CA 1
   ATOM 1234 C B LEU A 154 ? 43.22090 4.12469 2.62613 0.723 31.88617 C ? A ? 100 C 1
   ATOM 1235 O B LEU A 154 ? 42.37089 3.35512 2.17305 0.723 31.69367 O ? A ? 100 O 1
   ATOM 1236 CB B LEU A 154 ? 42.80595 3.36168 4.96059 0.723 32.64578 C ? A ? 100 CB 1
   ATOM 1237 CG B LEU A 154 ? 43.26206 2.99106 6.37361 0.723 33.58002 C ? A ? 100 CG 1
   ATOM 1238 CD1 B LEU A 154 ? 42.06826 2.96212 7.32878 0.723 30.13707 C ? A ? 100 CD1 1
   ATOM 1239 CD2 B LEU A 154 ? 43.99031 1.65647 6.36675 0.723 30.90771 C ? A ? 100 CD2 1
   ATOM 1240 N A ALA A 155 ? 43.36380 5.38079 1.85754 0.277 32.57968 N ? A ? 101 N 1
   ATOM 1241 CA A ALA A 155 ? 42.69180 5.78406 0.62465 0.277 32.42970 C ? A ? 101 CA 1
   ATOM 1242 C A ALA A 155 ? 42.83343 4.72733 -0.46339 0.277 33.09573 C ? A ? 101 C 1
   ATOM 1243 O A ALA A 155 ? 41.85524 4.39390 -1.14200 0.277 32.40004 O ? A ? 101 O 1
   ATOM 1244 CB A ALA A 155 ? 43.24158 7.12501 0.14169 0.277 34.74003 C ? A ? 101 CB 1
   ATOM 1245 N B ALA A 155 ? 43.59425 5.24101 1.99211 0.723 32.36084 N ? A ? 101 N 1
   ATOM 1246 CA B ALA A 155 ? 42.86465 5.72008 0.81690 0.723 32.31530 C ? A ? 101 CA 1
   ATOM 1247 C B ALA A 155 ? 42.86762 4.69289 -0.30823 0.723 33.09718 C ? A ? 101 C 1
   ATOM 1248 O B ALA A 155 ? 41.82728 4.42517 -0.91975 0.723 32.36843 O ? A ? 101 O 1
   ATOM 1249 CB B ALA A 155 ? 43.46239 7.04232 0.33343 0.723 34.97228 C ? A ? 101 CB 1
   ATOM 1250 N A ASP A 156 ? 44.04049 4.18703 -0.64215 0.277 32.69489 N ? A ? 102 N 1
   ATOM 1251 CA A ASP A 156 ? 44.29261 3.20645 -1.69121 0.277 32.95537 C ? A ? 102 CA 1
   ATOM 1252 C A ASP A 156 ? 43.61392 1.86810 -1.43479 0.277 34.06894 C ? A ? 102 C 1
   ATOM 1253 O A ASP A 156 ? 43.56982 1.03279 -2.34523 0.277 32.14681 O ? A ? 102 O 1
   ATOM 1254 CB A ASP A 156 ? 45.79804 2.98334 -1.84946 0.277 35.26226 C ? A ? 102 CB 1
   ATOM 1255 CG A ASP A 156 ? 46.53608 4.24199 -2.26454 0.277 39.37615 C ? A ? 102 CG 1
   ATOM 1256 OD1 A ASP A 156 ? 45.92141 5.10601 -2.92603 0.277 38.46525 O ? A ? 102 OD1 1
   ATOM 1257 OD2 A ASP A 156 ? 47.73375 4.36478 -1.93168 0.277 39.44685 O ? A ? 102 OD2 1
   ATOM 1258 N B ASP A 156 ? 44.03090 4.10367 -0.59203 0.723 32.58177 N ? A ? 102 N 1
   ATOM 1259 CA B ASP A 156 ? 44.17396 3.16272 -1.69584 0.723 32.78295 C ? A ? 102 CA 1
   ATOM 1260 C B ASP A 156 ? 43.48810 1.82688 -1.43790 0.723 34.20990 C ? A ? 102 C 1
   ATOM 1261 O B ASP A 156 ? 43.43597 0.98813 -2.34633 0.723 31.99845 O ? A ? 102 O 1
   ATOM 1262 CB B ASP A 156 ? 45.66031 2.92186 -1.98061 0.723 35.25415 C ? A ? 102 CB 1
   ATOM 1263 CG B ASP A 156 ? 46.34378 4.13128 -2.60752 0.723 40.37007 C ? A ? 102 CG 1
   ATOM 1264 OD1 B ASP A 156 ? 45.68203 4.85451 -3.38427 0.723 39.55054 O ? A ? 102 OD1 1
   ATOM 1265 OD2 B ASP A 156 ? 47.54343 4.35476 -2.32549 0.723 40.04312 O ? A ? 102 OD2 1
   ATOM 1266 N A LEU A 157 ? 43.09989 1.63697 -0.22651 0.277 31.98242 N ? A ? 103 N 1
   ATOM 1267 CA A LEU A 157 ? 42.48889 0.36429 0.13406 0.277 30.56971 C ? A ? 103 CA 1
   ATOM 1268 C A LEU A 157 ? 40.96843 0.45522 0.22614 0.277 29.97479 C ? A ? 103 C 1
   ATOM 1269 O A LEU A 157 ? 40.33358 -0.42693 0.81241 0.277 29.37443 O ? A ? 103 O 1
   ATOM 1270 CB A LEU A 157 ? 43.07247 -0.15168 1.45144 0.277 29.66286 C ? A ? 103 CB 1
   ATOM 1271 CG A LEU A 157 ? 44.35323 -0.99549 1.41336 0.277 30.50713 C ? A ? 103 CG 1
   ATOM 1272 CD1 A LEU A 157 ? 45.50549 -0.22254 0.80751 0.277 30.29194 C ? A ? 103 CD1 1
   ATOM 1273 CD2 A LEU A 157 ? 44.71636 -1.48071 2.81048 0.277 29.23383 C ? A ? 103 CD2 1
   ATOM 1274 N B LEU A 157 ? 42.98310 1.59640 -0.22898 0.723 31.99029 N ? A ? 103 N 1
   ATOM 1275 CA B LEU A 157 ? 42.37300 0.32139 0.11091 0.723 30.51516 C ? A ? 103 CA 1
   ATOM 1276 C B LEU A 157 ? 40.85010 0.35006 0.04916 0.723 29.83366 C ? A ? 103 C 1
   ATOM 1277 O B LEU A 157 ? 40.22434 -0.70759 0.16994 0.723 27.99158 O ? A ? 103 O 1
   ATOM 1278 CB B LEU A 157 ? 42.83666 -0.12103 1.50533 0.723 29.48657 C ? A ? 103 CB 1
   ATOM 1279 CG B LEU A 157 ? 44.01752 -1.10207 1.59751 0.723 30.73263 C ? A ? 103 CG 1
   ATOM 1280 CD1 B LEU A 157 ? 44.78096 -1.21317 0.28968 0.723 29.80248 C ? A ? 103 CD1 1
   ATOM 1281 CD2 B LEU A 157 ? 44.95883 -0.72492 2.73656 0.723 29.17003 C ? A ? 103 CD2 1
   ATOM 1282 N A ARG A 158 ? 40.37336 1.50385 -0.33069 0.277 29.89636 N ? A ? 104 N 1
   ATOM 1283 CA A ARG A 158 ? 38.91794 1.58518 -0.38483 0.277 29.95955 C ? A ? 104 CA 1
   ATOM 1284 C A ARG A 158 ? 38.39554 0.61079 -1.43325 0.277 29.13354 C ? A ? 104 C 1
   ATOM 1285 O A ARG A 158 ? 38.91095 0.58351 -2.55625 0.277 29.11997 O ? A ? 104 O 1
   ATOM 1286 CB A ARG A 158 ? 38.45823 3.00426 -0.71443 0.277 29.78396 C ? A ? 104 CB 1
   ATOM 1287 CG A ARG A 158 ? 36.95725 3.12783 -0.96128 0.277 29.33106 C ? A ? 104 CG 1
   ATOM 1288 CD A ARG A 158 ? 36.54220 4.57973 -1.16545 0.277 31.32382 C ? A ? 104 CD 1
   ATOM 1289 NE A ARG A 158 ? 35.10350 4.72627 -1.36927 0.277 31.68800 N ? A ? 104 NE 1
   ATOM 1290 CZ A ARG A 158 ? 34.46097 5.88678 -1.35808 0.277 30.65230 C ? A ? 104 CZ 1
   ATOM 1291 NH1 A ARG A 158 ? 35.09743 7.02673 -1.14527 0.277 31.04867 N ? A ? 104 NH1 1
   ATOM 1292 NH2 A ARG A 158 ? 33.14656 5.90391 -1.56267 0.277 31.32090 N ? A ? 104 NH2 1
   ATOM 1293 N B ARG A 158 ? 40.24171 1.51552 -0.14379 0.723 29.91003 N ? A ? 104 N 1
   ATOM 1294 CA B ARG A 158 ? 38.79195 1.57001 -0.26454 0.723 30.00521 C ? A ? 104 CA 1
   ATOM 1295 C B ARG A 158 ? 38.34835 0.76698 -1.48242 0.723 29.11124 C ? A ? 104 C 1
   ATOM 1296 O B ARG A 158 ? 38.84564 1.00731 -2.58895 0.723 28.92187 O ? A ? 104 O 1
   ATOM 1297 CB B ARG A 158 ? 38.29548 3.00444 -0.39728 0.723 29.61313 C ? A ? 104 CB 1
   ATOM 1298 CG B ARG A 158 ? 36.85215 3.05728 -0.84987 0.723 29.18482 C ? A ? 104 CG 1
   ATOM 1299 CD B ARG A 158 ? 36.39866 4.46777 -1.13304 0.723 31.55251 C ? A ? 104 CD 1
   ATOM 1300 NE B ARG A 158 ? 34.97794 4.51337 -1.47169 0.723 31.89178 N ? A ? 104 NE 1
   ATOM 1301 CZ B ARG A 158 ? 34.25155 5.62181 -1.49058 0.723 30.82132 C ? A ? 104 CZ 1
   ATOM 1302 NH1 B ARG A 158 ? 34.77752 6.79685 -1.18679 0.723 31.08444 N ? A ? 104 NH1 1
   ATOM 1303 NH2 B ARG A 158 ? 32.96510 5.54953 -1.82042 0.723 32.54582 N ? A ? 104 NH2 1
   ATOM 1304 N A PRO A 159 ? 37.39342 -0.20583 -1.11181 0.277 29.15728 N ? A ? 105 N 1
   ATOM 1305 CA A PRO A 159 ? 36.87068 -1.15138 -2.10599 0.277 28.13473 C ? A ? 105 CA 1
   ATOM 1306 C A PRO A 159 ? 36.20182 -0.41906 -3.25988 0.277 28.83430 C ? A ? 105 C 1
   ATOM 1307 O A PRO A 159 ? 35.39225 0.48907 -3.05231 0.277 28.92299 O ? A ? 105 O 1
   ATOM 1308 CB A PRO A 159 ? 35.86302 -1.98873 -1.30877 0.277 28.04350 C ? A ? 105 CB 1
   ATOM 1309 CG A PRO A 159 ? 36.23559 -1.78712 0.13000 0.277 27.35337 C ? A ? 105 CG 1
   ATOM 1310 CD A PRO A 159 ? 36.76922 -0.38958 0.20821 0.277 29.40075 C ? A ? 105 CD 1
   ATOM 1311 N B PRO A 159 ? 37.42944 -0.18427 -1.32838 0.723 29.22272 N ? A ? 105 N 1
   ATOM 1312 CA B PRO A 159 ? 37.03479 -1.00959 -2.47347 0.723 27.56207 C ? A ? 105 CA 1
   ATOM 1313 C B PRO A 159 ? 36.14135 -0.23815 -3.43132 0.723 28.86787 C ? A ? 105 C 1
   ATOM 1314 O B PRO A 159 ? 35.29705 0.55879 -3.01408 0.723 28.90350 O ? A ? 105 O 1
   ATOM 1315 CB B PRO A 159 ? 36.27771 -2.18093 -1.82911 0.723 28.13345 C ? A ? 105 CB 1
   ATOM 1316 CG B PRO A 159 ? 36.48909 -2.04867 -0.34133 0.723 26.96687 C ? A ? 105 CG 1
   ATOM 1317 CD B PRO A 159 ? 36.75099 -0.60042 -0.09218 0.723 30.11836 C ? A ? 105 CD 1
   ATOM 1318 N A GLU A 160 ? 36.56211 -0.81931 -4.48572 0.277 28.56264 N ? A ? 106 N 1
   ATOM 1319 CA A GLU A 160 ? 35.88066 -0.31449 -5.67381 0.277 29.43035 C ? A ? 106 CA 1
   ATOM 1320 C A GLU A 160 ? 34.38396 -0.54789 -5.57579 0.277 29.38962 C ? A ? 106 C 1
   ATOM 1321 O A GLU A 160 ? 33.58820 0.18699 -6.17253 0.277 29.24847 O ? A ? 106 O 1
   ATOM 1322 CB A GLU A 160 ? 36.42914 -1.00491 -6.92499 0.277 30.57432 C ? A ? 106 CB 1
   ATOM 1323 CG A GLU A 160 ? 35.97989 -0.39499 -8.24222 0.277 31.41762 C ? A ? 106 CG 1
   ATOM 1324 CD A GLU A 160 ? 35.92481 -1.40363 -9.38022 0.277 32.47273 C ? A ? 106 CD 1
   ATOM 1325 OE1 A GLU A 160 ? 35.91267 -2.62510 -9.11935 0.277 29.30688 O ? A ? 106 OE1 1
   ATOM 1326 OE2 A GLU A 160 ? 35.88075 -0.96432 -10.54508 0.277 31.93782 O ? A ? 106 OE2 1
   ATOM 1327 N B GLU A 160 ? 36.34360 -0.48239 -4.73206 0.723 28.44894 N ? A ? 106 N 1
   ATOM 1328 CA B GLU A 160 ? 35.40794 0.01468 -5.73716 0.723 29.52748 C ? A ? 106 CA 1
   ATOM 1329 C B GLU A 160 ? 33.98274 -0.33411 -5.35946 0.723 29.22077 C ? A ? 106 C 1
   ATOM 1330 O B GLU A 160 ? 33.05926 0.47291 -5.53017 0.723 29.11200 O ? A ? 106 O 1
   ATOM 1331 CB B GLU A 160 ? 35.71786 -0.59721 -7.09941 0.723 30.70708 C ? A ? 106 CB 1
   ATOM 1332 CG B GLU A 160 ? 36.99460 -0.12525 -7.68436 0.723 32.98577 C ? A ? 106 CG 1
   ATOM 1333 CD B GLU A 160 ? 37.07319 1.37214 -7.68656 0.723 36.82073 C ? A ? 106 CD 1
   ATOM 1334 OE1 B GLU A 160 ? 36.31584 2.00820 -8.45558 0.723 33.71691 O ? A ? 106 OE1 1
   ATOM 1335 OE2 B GLU A 160 ? 37.87312 1.90817 -6.89129 0.723 37.57113 O ? A ? 106 OE2 1
   ATOM 1336 N A ALA A 161 ? 33.99071 -1.57376 -4.82556 0.277 26.77072 N ? A ? 107 N 1
   ATOM 1337 CA A ALA A 161 ? 32.59872 -1.95956 -4.67816 0.277 27.47361 C ? A ? 107 CA 1
   ATOM 1338 C A ALA A 161 ? 31.86334 -1.12375 -3.64037 0.277 26.73528 C ? A ? 107 C 1
   ATOM 1339 O A ALA A 161 ? 30.62984 -1.08009 -3.67011 0.277 27.95133 O ? A ? 107 O 1
   ATOM 1340 CB A ALA A 161 ? 32.50691 -3.44527 -4.31332 0.277 26.29790 C ? A ? 107 CB 1
   ATOM 1341 N B ALA A 161 ? 33.79632 -1.55472 -4.85644 0.723 26.28389 N ? A ? 107 N 1
   ATOM 1342 CA B ALA A 161 ? 32.47363 -2.06496 -4.53948 0.723 27.51253 C ? A ? 107 CA 1
   ATOM 1343 C B ALA A 161 ? 31.76067 -1.19532 -3.51261 0.723 26.58249 C ? A ? 107 C 1
   ATOM 1344 O B ALA A 161 ? 30.52724 -1.12206 -3.51959 0.723 28.17621 O ? A ? 107 O 1
   ATOM 1345 CB B ALA A 161 ? 32.59436 -3.50668 -4.05465 0.723 26.33523 C ? A ? 107 CB 1
   ATOM 1346 N A LEU A 162 ? 32.58226 -0.45375 -2.73523 0.277 26.76881 N ? A ? 108 N 1
   ATOM 1347 CA A LEU A 162 ? 31.95895 0.44371 -1.75902 0.277 27.70682 C ? A ? 108 CA 1
   ATOM 1348 C A LEU A 162 ? 31.74972 1.80652 -2.41793 0.277 29.18540 C ? A ? 108 C 1
   ATOM 1349 O A LEU A 162 ? 32.46458 2.78043 -2.16861 0.277 29.39146 O ? A ? 108 O 1
   ATOM 1350 CB A LEU A 162 ? 32.80880 0.54216 -0.49648 0.277 28.05705 C ? A ? 108 CB 1
   ATOM 1351 CG A LEU A 162 ? 32.30569 1.41681 0.66027 0.277 26.85520 C ? A ? 108 CG 1
   ATOM 1352 CD1 A LEU A 162 ? 30.98430 0.89984 1.21054 0.277 24.00728 C ? A ? 108 CD1 1
   ATOM 1353 CD2 A LEU A 162 ? 33.35222 1.50852 1.76265 0.277 25.50574 C ? A ? 108 CD2 1
   ATOM 1354 N B LEU A 162 ? 32.50197 -0.52165 -2.63138 0.723 26.58564 N ? A ? 108 N 1
   ATOM 1355 CA B LEU A 162 ? 31.87638 0.39813 -1.67840 0.723 27.69113 C ? A ? 108 CA 1
   ATOM 1356 C B LEU A 162 ? 31.55044 1.69743 -2.41128 0.723 29.38049 C ? A ? 108 C 1
   ATOM 1357 O B LEU A 162 ? 32.27728 2.69371 -2.35503 0.723 29.62266 O ? A ? 108 O 1
   ATOM 1358 CB B LEU A 162 ? 32.77211 0.63756 -0.47072 0.723 28.10095 C ? A ? 108 CB 1
   ATOM 1359 CG B LEU A 162 ? 32.23137 1.59426 0.59980 0.723 27.01822 C ? A ? 108 CG 1
   ATOM 1360 CD1 B LEU A 162 ? 30.94660 1.06015 1.23044 0.723 23.94192 C ? A ? 108 CD1 1
   ATOM 1361 CD2 B LEU A 162 ? 33.28673 1.85573 1.65588 0.723 25.35601 C ? A ? 108 CD2 1
   ATOM 1362 N A ALA A 163 ? 30.73109 1.87060 -3.26936 0.277 29.05677 N ? A ? 109 N 1
   ATOM 1363 CA A ALA A 163 ? 30.45209 3.07232 -4.03983 0.277 29.46213 C ? A ? 109 CA 1
   ATOM 1364 C A ALA A 163 ? 29.45967 3.96693 -3.30990 0.277 29.62267 C ? A ? 109 C 1
   ATOM 1365 O A ALA A 163 ? 28.58134 3.49309 -2.58505 0.277 27.08137 O ? A ? 109 O 1
   ATOM 1366 CB A ALA A 163 ? 29.90639 2.71309 -5.42207 0.277 28.04834 C ? A ? 109 CB 1
   ATOM 1367 N B ALA A 163 ? 30.41527 1.68321 -3.10473 0.723 29.12063 N ? A ? 109 N 1
   ATOM 1368 CA B ALA A 163 ? 30.02793 2.78139 -3.97758 0.723 29.15811 C ? A ? 109 CA 1
   ATOM 1369 C B ALA A 163 ? 29.25070 3.84182 -3.21425 0.723 29.57887 C ? A ? 109 C 1
   ATOM 1370 O B ALA A 163 ? 28.37466 3.52511 -2.40592 0.723 27.05510 O ? A ? 109 O 1
   ATOM 1371 CB B ALA A 163 ? 29.18272 2.26542 -5.14130 0.723 28.04221 C ? A ? 109 CB 1
   ATOM 1372 N A ASP A 164 ? 29.61519 5.27457 -3.50569 0.277 31.39629 N ? A ? 110 N 1
   ATOM 1373 CA A ASP A 164 ? 28.66710 6.23239 -2.95634 0.277 28.97437 C ? A ? 110 CA 1
   ATOM 1374 C A ASP A 164 ? 27.31733 6.07647 -3.64138 0.277 27.80345 C ? A ? 110 C 1
   ATOM 1375 O A ASP A 164 ? 27.24100 5.82257 -4.84652 0.277 29.14620 O ? A ? 110 O 1
   ATOM 1376 CB A ASP A 164 ? 29.18575 7.65966 -3.13378 0.277 28.10080 C ? A ? 110 CB 1
   ATOM 1377 CG A ASP A 164 ? 30.44466 7.92631 -2.33283 0.277 31.80526 C ? A ? 110 CG 1
   ATOM 1378 OD1 A ASP A 164 ? 30.49244 7.53744 -1.14700 0.277 31.73455 O ? A ? 110 OD1 1
   ATOM 1379 OD2 A ASP A 164 ? 31.39069 8.51907 -2.89048 0.277 33.32778 O ? A ? 110 OD2 1
   ATOM 1380 N B ASP A 164 ? 29.58086 5.10716 -3.47336 0.723 31.68129 N ? A ? 110 N 1
   ATOM 1381 CA B ASP A 164 ? 28.72189 6.18982 -3.01802 0.723 28.94903 C ? A ? 110 CA 1
   ATOM 1382 C B ASP A 164 ? 27.37984 6.07863 -3.72012 0.723 27.77478 C ? A ? 110 C 1
   ATOM 1383 O B ASP A 164 ? 27.30773 5.71876 -4.89822 0.723 29.23198 O ? A ? 110 O 1
   ATOM 1384 CB B ASP A 164 ? 29.36042 7.55104 -3.30013 0.723 27.58501 C ? A ? 110 CB 1
   ATOM 1385 CG B ASP A 164 ? 30.45978 7.89113 -2.31480 0.723 31.86825 C ? A ? 110 CG 1
   ATOM 1386 OD1 B ASP A 164 ? 30.23020 7.76108 -1.09454 0.723 32.34654 O ? A ? 110 OD1 1
   ATOM 1387 OD2 B ASP A 164 ? 31.55876 8.27938 -2.75519 0.723 33.90337 O ? A ? 110 OD2 1
   ATOM 1388 N A LEU A 165 ? 26.25083 6.22169 -2.86899 0.277 26.99799 N ? A ? 111 N 1
   ATOM 1389 CA A LEU A 165 ? 24.91527 6.08493 -3.43632 0.277 26.44346 C ? A ? 111 CA 1
   ATOM 1390 C A LEU A 165 ? 24.52073 7.37002 -4.15367 0.277 26.82066 C ? A ? 111 C 1
   ATOM 1391 O A LEU A 165 ? 24.59071 8.45096 -3.55983 0.277 26.78325 O ? A ? 111 O 1
   ATOM 1392 CB A LEU A 165 ? 23.89215 5.75516 -2.35442 0.277 24.68422 C ? A ? 111 CB 1
   ATOM 1393 CG A LEU A 165 ? 23.84671 4.29313 -1.90695 0.277 24.68442 C ? A ? 111 CG 1
   ATOM 1394 CD1 A LEU A 165 ? 22.74290 4.07599 -0.88244 0.277 22.58280 C ? A ? 111 CD1 1
   ATOM 1395 CD2 A LEU A 165 ? 23.65754 3.37634 -3.10543 0.277 23.52776 C ? A ? 111 CD2 1
   ATOM 1396 N B LEU A 165 ? 26.31848 6.36076 -2.99307 0.723 26.98770 N ? A ? 111 N 1
   ATOM 1397 CA B LEU A 165 ? 25.01630 6.21801 -3.62556 0.723 26.40506 C ? A ? 111 CA 1
   ATOM 1398 C B LEU A 165 ? 24.69346 7.46498 -4.44362 0.723 26.69249 C ? A ? 111 C 1
   ATOM 1399 O B LEU A 165 ? 25.01764 8.57892 -4.02801 0.723 27.06704 O ? A ? 111 O 1
   ATOM 1400 CB B LEU A 165 ? 23.92828 5.99349 -2.57789 0.723 24.30960 C ? A ? 111 CB 1
   ATOM 1401 CG B LEU A 165 ? 24.11776 4.77933 -1.66876 0.723 25.09647 C ? A ? 111 CG 1
   ATOM 1402 CD1 B LEU A 165 ? 23.15432 4.83538 -0.49035 0.723 21.83468 C ? A ? 111 CD1 1
   ATOM 1403 CD2 B LEU A 165 ? 23.93794 3.48684 -2.46503 0.723 23.23425 C ? A ? 111 CD2 1
   ATOM 1404 N A PRO A 166 ? 24.10720 7.29425 -5.41474 0.277 26.47397 N ? A ? 112 N 1
   ATOM 1405 CA A PRO A 166 ? 23.66130 8.49678 -6.12202 0.277 28.00311 C ? A ? 112 CA 1
   ATOM 1406 C A PRO A 166 ? 22.34470 9.00107 -5.55361 0.277 28.10840 C ? A ? 112 C 1
   ATOM 1407 O A PRO A 166 ? 21.65773 8.32068 -4.78953 0.277 27.91257 O ? A ? 112 O 1
   ATOM 1408 CB A PRO A 166 ? 23.50020 8.01692 -7.56600 0.277 28.29990 C ? A ? 112 CB 1
   ATOM 1409 CG A PRO A 166 ? 23.18895 6.55232 -7.43051 0.277 28.07583 C ? A ? 112 CG 1
   ATOM 1410 CD A PRO A 166 ? 23.97170 6.07974 -6.23804 0.277 25.16593 C ? A ? 112 CD 1
   ATOM 1411 N B PRO A 166 ? 24.06587 7.30888 -5.60403 0.723 26.34735 N ? A ? 112 N 1
   ATOM 1412 CA B PRO A 166 ? 23.53521 8.47491 -6.31137 0.723 28.09636 C ? A ? 112 CA 1
   ATOM 1413 C B PRO A 166 ? 22.33518 9.03080 -5.56667 0.723 28.13187 C ? A ? 112 C 1
   ATOM 1414 O B PRO A 166 ? 21.76045 8.38758 -4.68724 0.723 27.93089 O ? A ? 112 O 1
   ATOM 1415 CB B PRO A 166 ? 23.13805 7.91821 -7.68020 0.723 28.59468 C ? A ? 112 CB 1
   ATOM 1416 CG B PRO A 166 ? 22.84342 6.45970 -7.41303 0.723 28.34453 C ? A ? 112 CG 1
   ATOM 1417 CD B PRO A 166 ? 23.76502 6.04355 -6.29888 0.723 24.82857 C ? A ? 112 CD 1
   ATOM 1418 N A LYS A 167 ? 21.99367 10.22318 -5.94287 0.277 28.90180 N ? A ? 113 N 1
   ATOM 1419 CA A LYS A 167 ? 20.71918 10.79499 -5.53087 0.277 30.22749 C ? A ? 113 CA 1
   ATOM 1420 C A LYS A 167 ? 19.55690 10.03096 -6.15384 0.277 28.21627 C ? A ? 113 C 1
   ATOM 1421 O A LYS A 167 ? 19.64386 9.52067 -7.27262 0.277 28.03305 O ? A ? 113 O 1
   ATOM 1422 CB A LYS A 167 ? 20.64426 12.27335 -5.91901 0.277 35.20500 C ? A ? 113 CB 1
   ATOM 1423 CG A LYS A 167 ? 20.75048 12.53274 -7.41421 0.277 37.64651 C ? A ? 113 CG 1
   ATOM 1424 CD A LYS A 167 ? 20.78903 14.02492 -7.72891 0.277 42.11426 C ? A ? 113 CD 1
   ATOM 1425 CE A LYS A 167 ? 22.04047 14.68139 -7.16607 0.277 44.39298 C ? A ? 113 CE 1
   ATOM 1426 NZ A LYS A 167 ? 22.10592 16.13195 -7.49357 0.277 45.25622 N ? A ? 113 NZ 1
   ATOM 1427 N B LYS A 167 ? 21.95482 10.25151 -5.92981 0.723 28.83192 N ? A ? 113 N 1
   ATOM 1428 CA B LYS A 167 ? 20.75275 10.85689 -5.36603 0.723 30.26517 C ? A ? 113 CA 1
   ATOM 1429 C B LYS A 167 ? 19.51117 10.27042 -6.02811 0.723 27.96506 C ? A ? 113 C 1
   ATOM 1430 O B LYS A 167 ? 19.45799 10.13389 -7.25300 0.723 28.90100 O ? A ? 113 O 1
   ATOM 1431 CB B LYS A 167 ? 20.78495 12.37791 -5.53292 0.723 36.31858 C ? A ? 113 CB 1
   ATOM 1432 CG B LYS A 167 ? 20.82172 12.85183 -6.97537 0.723 38.82903 C ? A ? 113 CG 1
   ATOM 1433 CD B LYS A 167 ? 22.00195 13.78004 -7.24972 0.723 47.69715 C ? A ? 113 CD 1
   ATOM 1434 CE B LYS A 167 ? 23.31874 13.01406 -7.29855 0.723 41.99974 C ? A ? 113 CE 1
   ATOM 1435 NZ B LYS A 167 ? 24.46484 13.90252 -7.64771 0.723 47.90122 N ? A ? 113 NZ 1
   ATOM 1436 N A PHE A 168 ? 18.46079 9.93915 -5.40733 0.277 26.39264 N ? A ? 114 N 1
   ATOM 1437 CA A PHE A 168 ? 17.25976 9.24462 -5.86467 0.277 27.16546 C ? A ? 114 CA 1
   ATOM 1438 C A PHE A 168 ? 16.04412 10.15798 -5.74724 0.277 28.04843 C ? A ? 114 C 1
   ATOM 1439 O A PHE A 168 ? 15.90931 10.91804 -4.78251 0.277 27.72021 O ? A ? 114 O 1
   ATOM 1440 CB A PHE A 168 ? 17.00823 7.96695 -5.03028 0.277 25.35996 C ? A ? 114 CB 1
   ATOM 1441 CG A PHE A 168 ? 18.01687 6.88734 -5.24614 0.277 24.70991 C ? A ? 114 CG 1
   ATOM 1442 CD1 A PHE A 168 ? 18.06535 6.17740 -6.43538 0.277 24.53528 C ? A ? 114 CD1 1
   ATOM 1443 CD2 A PHE A 168 ? 18.93298 6.59293 -4.25368 0.277 23.31399 C ? A ? 114 CD2 1
   ATOM 1444 CE1 A PHE A 168 ? 19.01548 5.17856 -6.62143 0.277 23.76582 C ? A ? 114 CE1 1
   ATOM 1445 CE2 A PHE A 168 ? 19.87514 5.59904 -4.43943 0.277 23.01983 C ? A ? 114 CE2 1
   ATOM 1446 CZ A PHE A 168 ? 19.91548 4.89467 -5.61845 0.277 22.82237 C ? A ? 114 CZ 1
   ATOM 1447 N B PHE A 168 ? 18.51369 9.90253 -5.21429 0.723 25.96032 N ? A ? 114 N 1
   ATOM 1448 CA B PHE A 168 ? 17.34956 9.24667 -5.79075 0.723 27.11111 C ? A ? 114 CA 1
   ATOM 1449 C B PHE A 168 ? 16.13607 10.17087 -5.69783 0.723 28.05220 C ? A ? 114 C 1
   ATOM 1450 O B PHE A 168 ? 16.01400 10.96042 -4.76347 0.723 27.59951 O ? A ? 114 O 1
   ATOM 1451 CB B PHE A 168 ? 17.03623 7.92821 -5.06710 0.723 25.30848 C ? A ? 114 CB 1
   ATOM 1452 CG B PHE A 168 ? 18.05795 6.85004 -5.28097 0.723 24.69809 C ? A ? 114 CG 1
   ATOM 1453 CD1 B PHE A 168 ? 18.14322 6.17735 -6.48794 0.723 24.58215 C ? A ? 114 CD1 1
   ATOM 1454 CD2 B PHE A 168 ? 18.94184 6.51924 -4.27190 0.723 23.24635 C ? A ? 114 CD2 1
   ATOM 1455 CE1 B PHE A 168 ? 19.09489 5.18500 -6.67781 0.723 23.79597 C ? A ? 114 CE1 1
   ATOM 1456 CE2 B PHE A 168 ? 19.88232 5.53377 -4.45937 0.723 22.96826 C ? A ? 114 CE2 1
   ATOM 1457 CZ B PHE A 168 ? 19.95912 4.86657 -5.65757 0.723 22.78094 C ? A ? 114 CZ 1
   ATOM 1458 N A PRO A 169 ? 15.14755 10.10877 -6.72728 0.277 28.07369 N ? A ? 115 N 1
   ATOM 1459 CA A PRO A 169 ? 13.96314 10.97771 -6.70094 0.277 27.99061 C ? A ? 115 CA 1
   ATOM 1460 C A PRO A 169 ? 13.13354 10.73777 -5.45592 0.277 29.57106 C ? A ? 115 C 1
   ATOM 1461 O A PRO A 169 ? 12.76575 9.60641 -5.13265 0.277 31.59405 O ? A ? 115 O 1
   ATOM 1462 CB A PRO A 169 ? 13.21074 10.58296 -7.98108 0.277 28.58190 C ? A ? 115 CB 1
   ATOM 1463 CG A PRO A 169 ? 14.28868 10.07593 -8.89145 0.277 27.65890 C ? A ? 115 CG 1
   ATOM 1464 CD A PRO A 169 ? 15.25974 9.37046 -7.99628 0.277 27.47958 C ? A ? 115 CD 1
   ATOM 1465 N B PRO A 169 ? 15.22470 10.09397 -6.66686 0.723 28.08586 N ? A ? 115 N 1
   ATOM 1466 CA B PRO A 169 ? 14.02289 10.93608 -6.63368 0.723 27.92416 C ? A ? 115 CA 1
   ATOM 1467 C B PRO A 169 ? 13.25998 10.71510 -5.34931 0.723 29.67510 C ? A ? 115 C 1
   ATOM 1468 O B PRO A 169 ? 13.05369 9.58594 -4.89930 0.723 32.54349 O ? A ? 115 O 1
   ATOM 1469 CB B PRO A 169 ? 13.22312 10.47255 -7.86347 0.723 28.60151 C ? A ? 115 CB 1
   ATOM 1470 CG B PRO A 169 ? 13.76392 9.08126 -8.16927 0.723 29.88879 C ? A ? 115 CG 1
   ATOM 1471 CD B PRO A 169 ? 15.21367 9.15920 -7.80956 0.723 27.26460 C ? A ? 115 CD 1
   ATOM 1472 N . GLY A 170 ? 12.88472 11.81380 -4.72769 1.000 25.14415 N ? A ? 116 N 1
   ATOM 1473 CA . GLY A 170 ? 12.13923 11.75172 -3.49406 1.000 30.44225 C ? A ? 116 CA 1
   ATOM 1474 C . GLY A 170 ? 12.99868 11.80704 -2.25173 1.000 31.83534 C ? A ? 116 C 1
   ATOM 1475 O . GLY A 170 ? 12.45909 12.03633 -1.16408 1.000 25.17603 O ? A ? 116 O 1
   ATOM 1476 N . ASP A 171 ? 14.31860 11.62069 -2.39306 1.000 28.78959 N ? A ? 117 N 1
   ATOM 1477 CA . ASP A 171 ? 15.24332 11.65237 -1.25989 1.000 27.95965 C ? A ? 117 CA 1
   ATOM 1478 C . ASP A 171 ? 15.04170 12.90582 -0.41571 1.000 28.32196 C ? A ? 117 C 1
   ATOM 1479 O . ASP A 171 ? 15.04100 14.02309 -0.93838 1.000 31.36100 O ? A ? 117 O 1
   ATOM 1480 CB . ASP A 171 ? 16.69256 11.62650 -1.76407 1.000 28.84256 C ? A ? 117 CB 1
   ATOM 1481 CG . ASP A 171 ? 17.26027 10.21911 -1.93217 1.000 28.03958 C ? A ? 117 CG 1
   ATOM 1482 OD1 . ASP A 171 ? 16.57858 9.22848 -1.61137 1.000 25.60853 O ? A ? 117 OD1 1
   ATOM 1483 OD2 . ASP A 171 ? 18.42117 10.11888 -2.39162 1.000 29.26550 O ? A ? 117 OD2 1
   ATOM 1484 N . ASN A 172 ? 14.92417 12.72423 0.90894 1.000 26.94694 N ? A ? 118 N 1
   ATOM 1485 CA . ASN A 172 ? 14.97204 13.84815 1.85965 1.000 22.27562 C ? A ? 118 CA 1
   ATOM 1486 C . ASN A 172 ? 15.86263 13.43889 3.03862 1.000 23.87040 C ? A ? 118 C 1
   ATOM 1487 O . ASN A 172 ? 15.40596 13.23203 4.15641 1.000 22.79755 O ? A ? 118 O 1
   ATOM 1488 CB . ASN A 172 ? 13.57490 14.26367 2.32354 1.000 25.26762 C ? A ? 118 CB 1
   ATOM 1489 CG . ASN A 172 ? 13.59373 15.50418 3.21338 1.000 32.48536 C ? A ? 118 CG 1
   ATOM 1490 OD1 . ASN A 172 ? 14.54320 16.29348 3.18757 1.000 31.15739 O ? A ? 118 OD1 1
   ATOM 1491 ND2 . ASN A 172 ? 12.53626 15.68322 4.00025 1.000 35.48271 N ? A ? 118 ND2 1
   ATOM 1492 N A LEU A 173 ? 17.15956 13.32653 2.77202 0.527 23.53865 N ? A ? 119 N 1
   ATOM 1493 CA A LEU A 173 ? 18.09436 12.75540 3.73029 0.527 22.91199 C ? A ? 119 CA 1
   ATOM 1494 C A LEU A 173 ? 18.44319 13.75329 4.82790 0.527 24.32557 C ? A ? 119 C 1
   ATOM 1495 O A LEU A 173 ? 18.71933 14.92702 4.56308 0.527 26.91404 O ? A ? 119 O 1
   ATOM 1496 CB A LEU A 173 ? 19.37053 12.30034 3.01953 0.527 23.20548 C ? A ? 119 CB 1
   ATOM 1497 CG A LEU A 173 ? 19.22257 11.35203 1.82739 0.527 22.25772 C ? A ? 119 CG 1
   ATOM 1498 CD1 A LEU A 173 ? 20.58452 11.08020 1.19056 0.527 22.82936 C ? A ? 119 CD1 1
   ATOM 1499 CD2 A LEU A 173 ? 18.54805 10.05142 2.24784 0.527 22.23613 C ? A ? 119 CD2 1
   ATOM 1500 N B LEU A 173 ? 17.16717 13.37674 2.78451 0.473 23.54453 N ? A ? 119 N 1
   ATOM 1501 CA B LEU A 173 ? 18.12232 12.74204 3.68681 0.473 22.90764 C ? A ? 119 CA 1
   ATOM 1502 C B LEU A 173 ? 18.63326 13.73026 4.73161 0.473 24.41865 C ? A ? 119 C 1
   ATOM 1503 O B LEU A 173 ? 19.18117 14.78511 4.39020 0.473 26.24571 O ? A ? 119 O 1
   ATOM 1504 CB B LEU A 173 ? 19.29178 12.15928 2.89283 0.473 23.21391 C ? A ? 119 CB 1
   ATOM 1505 CG B LEU A 173 ? 19.21758 10.70190 2.42826 0.473 23.31193 C ? A ? 119 CG 1
   ATOM 1506 CD1 B LEU A 173 ? 17.79044 10.26254 2.13103 0.473 21.55864 C ? A ? 119 CD1 1
   ATOM 1507 CD2 B LEU A 173 ? 20.10552 10.50371 1.20726 0.473 23.45856 C ? A ? 119 CD2 1
   ATOM 1508 N A ASP A 174 ? 18.43877 13.27015 6.06485 0.527 24.23360 N ? A ? 120 N 1
   ATOM 1509 CA A ASP A 174 ? 18.86958 14.04970 7.21599 0.527 23.81235 C ? A ? 120 CA 1
   ATOM 1510 C A ASP A 174 ? 20.35753 13.80016 7.44848 0.527 26.72624 C ? A ? 120 C 1
   ATOM 1511 O A ASP A 174 ? 20.76208 12.67887 7.78327 0.527 25.71674 O ? A ? 120 O 1
   ATOM 1512 CB A ASP A 174 ? 18.04653 13.67767 8.44732 0.527 24.43047 C ? A ? 120 CB 1
   ATOM 1513 CG A ASP A 174 ? 18.39058 14.52076 9.65623 0.527 27.28423 C ? A ? 120 CG 1
   ATOM 1514 OD1 A ASP A 174 ? 19.10627 15.53079 9.50293 0.527 27.98622 O ? A ? 120 OD1 1
   ATOM 1515 OD2 A ASP A 174 ? 17.93981 14.17569 10.76549 0.527 28.28491 O ? A ? 120 OD2 1
   ATOM 1516 N B ASP A 174 ? 18.47243 13.36817 6.00050 0.473 24.19747 N ? A ? 120 N 1
   ATOM 1517 CA B ASP A 174 ? 19.05790 14.09532 7.12108 0.473 23.90448 C ? A ? 120 CA 1
   ATOM 1518 C B ASP A 174 ? 20.54079 13.73543 7.21672 0.473 26.72480 C ? A ? 120 C 1
   ATOM 1519 O B ASP A 174 ? 20.89138 12.59291 7.53644 0.473 25.77238 O ? A ? 120 O 1
   ATOM 1520 CB B ASP A 174 ? 18.30405 13.74385 8.40176 0.473 24.51519 C ? A ? 120 CB 1
   ATOM 1521 CG B ASP A 174 ? 18.72591 14.58522 9.59403 0.473 27.07381 C ? A ? 120 CG 1
   ATOM 1522 OD1 B ASP A 174 ? 19.86851 15.08397 9.62162 0.473 29.16364 O ? A ? 120 OD1 1
   ATOM 1523 OD2 B ASP A 174 ? 17.90443 14.74127 10.52013 0.473 29.20629 O ? A ? 120 OD2 1
   ATOM 1524 N A ARG A 175 ? 21.16833 14.84855 7.27037 0.527 26.27706 N ? A ? 121 N 1
   ATOM 1525 CA A ARG A 175 ? 22.61930 14.69324 7.33293 0.527 27.71450 C ? A ? 121 CA 1
   ATOM 1526 C A ARG A 175 ? 23.09439 14.20598 8.69584 0.527 27.50885 C ? A ? 121 C 1
   ATOM 1527 O A ARG A 175 ? 24.10433 13.49999 8.77631 0.527 25.37167 O ? A ? 121 O 1
   ATOM 1528 CB A ARG A 175 ? 23.30598 16.01068 6.98482 0.527 29.88775 C ? A ? 121 CB 1
   ATOM 1529 CG A ARG A 175 ? 23.90767 16.03729 5.60712 0.527 33.40673 C ? A ? 121 CG 1
   ATOM 1530 CD A ARG A 175 ? 24.66840 17.33195 5.40638 0.527 40.42646 C ? A ? 121 CD 1
   ATOM 1531 NE A ARG A 175 ? 25.80316 17.44878 6.31503 0.527 37.84640 N ? A ? 121 NE 1
   ATOM 1532 CZ A ARG A 175 ? 27.02457 17.01055 6.04252 0.527 41.82765 C ? A ? 121 CZ 1
   ATOM 1533 NH1 A ARG A 175 ? 27.30086 16.40053 4.90168 0.527 41.38130 N ? A ? 121 NH1 1
   ATOM 1534 NH2 A ARG A 175 ? 27.99328 17.18844 6.93701 0.527 43.12649 N ? A ? 121 NH2 1
   ATOM 1535 N B ARG A 175 ? 21.41508 14.71489 6.95136 0.473 26.34010 N ? A ? 121 N 1
   ATOM 1536 CA B ARG A 175 ? 22.85553 14.45958 6.95304 0.473 27.91925 C ? A ? 121 CA 1
   ATOM 1537 C B ARG A 175 ? 23.35711 14.01866 8.32101 0.473 27.68002 C ? A ? 121 C 1
   ATOM 1538 O B ARG A 175 ? 24.36725 13.30672 8.41029 0.473 25.32987 O ? A ? 121 O 1
   ATOM 1539 CB B ARG A 175 ? 23.61490 15.70745 6.50307 0.473 30.19383 C ? A ? 121 CB 1
   ATOM 1540 CG B ARG A 175 ? 23.43572 16.06665 5.04530 0.473 33.66294 C ? A ? 121 CG 1
   ATOM 1541 CD B ARG A 175 ? 23.58600 17.57243 4.85245 0.473 38.56171 C ? A ? 121 CD 1
   ATOM 1542 NE B ARG A 175 ? 24.91454 18.05429 5.21295 0.473 42.17655 N ? A ? 121 NE 1
   ATOM 1543 CZ B ARG A 175 ? 25.72344 18.71010 4.39137 0.473 43.69110 C ? A ? 121 CZ 1
   ATOM 1544 NH1 B ARG A 175 ? 25.35817 19.00962 3.15559 0.473 45.56465 N ? A ? 121 NH1 1
   ATOM 1545 NH2 B ARG A 175 ? 26.92433 19.08396 4.82447 0.473 43.79284 N ? A ? 121 NH2 1
   ATOM 1546 N A ALA A 176 ? 22.40118 14.58260 9.77181 0.527 27.28991 N ? A ? 122 N 1
   ATOM 1547 CA A ALA A 176 ? 22.78019 14.11271 11.09657 0.527 27.72084 C ? A ? 122 CA 1
   ATOM 1548 C A ALA A 176 ? 22.60074 12.60552 11.21982 0.527 29.69352 C ? A ? 122 C 1
   ATOM 1549 O A ALA A 176 ? 23.37206 11.94641 11.92295 0.527 29.20370 O ? A ? 122 O 1
   ATOM 1550 CB A ALA A 176 ? 21.96493 14.85369 12.16721 0.527 28.78724 C ? A ? 122 CB 1
   ATOM 1551 N B ALA A 176 ? 22.68050 14.44354 9.39279 0.473 27.36334 N ? A ? 122 N 1
   ATOM 1552 CA B ALA A 176 ? 23.06395 14.00802 10.73064 0.473 27.36116 C ? A ? 122 CA 1
   ATOM 1553 C B ALA A 176 ? 22.78362 12.51736 10.92065 0.473 29.27919 C ? A ? 122 C 1
   ATOM 1554 O B ALA A 176 ? 23.64559 11.77791 11.39647 0.473 30.56196 O ? A ? 122 O 1
   ATOM 1555 CB B ALA A 176 ? 22.33759 14.83825 11.79346 0.473 28.00851 C ? A ? 122 CB 1
   ATOM 1556 N . ARG A 177 ? 21.58128 12.04906 10.56673 1.000 27.13749 N ? A ? 123 N 1
   ATOM 1557 CA . ARG A 177 ? 21.27554 10.62462 10.66099 1.000 26.31705 C ? A ? 123 CA 1
   ATOM 1558 C . ARG A 177 ? 21.76036 9.88288 9.41995 1.000 24.21068 C ? A ? 123 C 1
   ATOM 1559 O . ARG A 177 ? 21.12626 8.91347 9.00714 1.000 23.97954 O ? A ? 123 O 1
   ATOM 1560 CB . ARG A 177 ? 19.78226 10.32453 10.78377 1.000 29.89356 C ? A ? 123 CB 1
   ATOM 1561 CG . ARG A 177 ? 18.96717 11.37926 11.54545 1.000 35.90059 C ? A ? 123 CG 1
   ATOM 1562 CD . ARG A 177 ? 18.87985 11.09803 13.05793 1.000 38.45205 C ? A ? 123 CD 1
   ATOM 1563 NE . ARG A 177 ? 18.00207 9.96174 13.44095 1.000 36.09743 N ? A ? 123 NE 1
   ATOM 1564 CZ . ARG A 177 ? 16.67360 9.96040 13.65121 1.000 39.81795 C ? A ? 123 CZ 1
   ATOM 1565 NH1 . ARG A 177 ? 15.91864 11.02816 13.40486 1.000 44.66600 N ? A ? 123 NH1 1
   ATOM 1566 NH2 . ARG A 177 ? 16.08147 8.84654 14.11649 1.000 38.82587 N ? A ? 123 NH2 1
   ATOM 1567 N . SER A 178 ? 22.85490 10.31263 8.80110 1.000 23.70825 N ? A ? 124 N 1
   ATOM 1568 CA . SER A 178 ? 23.40113 9.68446 7.60879 1.000 21.32785 C ? A ? 124 CA 1
   ATOM 1569 C . SER A 178 ? 24.90484 9.51024 7.77413 1.000 21.36630 C ? A ? 124 C 1
   ATOM 1570 O . SER A 178 ? 25.53560 10.16848 8.59328 1.000 22.89233 O ? A ? 124 O 1
   ATOM 1571 CB . SER A 178 ? 23.10450 10.52151 6.34710 1.000 22.29699 C ? A ? 124 CB 1
   ATOM 1572 OG . SER A 178 ? 21.73267 10.44032 5.99285 1.000 23.79713 O ? A ? 124 OG 1
   ATOM 1573 N . GLY A 179 ? 25.47655 8.59504 6.99303 1.000 19.60502 N ? A ? 125 N 1
   ATOM 1574 CA . GLY A 179 ? 26.90768 8.43789 7.00067 1.000 21.70716 C ? A ? 125 CA 1
   ATOM 1575 C . GLY A 179 ? 27.44071 7.80603 8.28169 1.000 22.82252 C ? A ? 125 C 1
   ATOM 1576 O . GLY A 179 ? 26.71787 7.16762 9.05049 1.000 22.12844 O ? A ? 125 O 1
   ATOM 1577 N . GLY A 180 ? 28.74224 8.00805 8.50952 1.000 21.04373 N ? A ? 126 N 1
   ATOM 1578 CA . GLY A 180 ? 29.42940 7.38468 9.62535 1.000 23.10929 C ? A ? 126 CA 1
   ATOM 1579 C . GLY A 180 ? 30.71589 6.71166 9.19978 1.000 22.03048 C ? A ? 126 C 1
   ATOM 1580 O . GLY A 180 ? 30.76395 6.05845 8.15454 1.000 25.84535 O ? A ? 126 O 1
   ATOM 1581 N A ASP A 181 ? 31.77375 6.88010 9.99728 0.384 23.64975 N ? A ? 127 N 1
   ATOM 1582 CA A ASP A 181 ? 33.04598 6.23286 9.69489 0.384 22.41518 C ? A ? 127 CA 1
   ATOM 1583 C A ASP A 181 ? 32.95577 4.71941 9.82185 0.384 21.65873 C ? A ? 127 C 1
   ATOM 1584 O A ASP A 181 ? 33.67720 3.99430 9.12748 0.384 22.64249 O ? A ? 127 O 1
   ATOM 1585 CB A ASP A 181 ? 34.14047 6.76100 10.62222 0.384 23.93350 C ? A ? 127 CB 1
   ATOM 1586 CG A ASP A 181 ? 34.60599 8.15257 10.24596 0.384 24.87235 C ? A ? 127 CG 1
   ATOM 1587 OD1 A ASP A 181 ? 34.71429 8.43555 9.03527 0.384 23.73052 O ? A ? 127 OD1 1
   ATOM 1588 OD2 A ASP A 181 ? 34.86787 8.95920 11.16312 0.384 23.53349 O ? A ? 127 OD2 1
   ATOM 1589 N B ASP A 181 ? 31.76508 6.87778 10.01221 0.616 23.67809 N ? A ? 127 N 1
   ATOM 1590 CA B ASP A 181 ? 33.04852 6.23368 9.74714 0.616 22.39588 C ? A ? 127 CA 1
   ATOM 1591 C B ASP A 181 ? 32.95273 4.71906 9.87087 0.616 21.64292 C ? A ? 127 C 1
   ATOM 1592 O B ASP A 181 ? 33.64194 3.98456 9.15451 0.616 22.66318 O ? A ? 127 O 1
   ATOM 1593 CB B ASP A 181 ? 34.10899 6.76433 10.71365 0.616 23.94600 C ? A ? 127 CB 1
   ATOM 1594 CG B ASP A 181 ? 34.52971 8.18808 10.40149 0.616 24.92936 C ? A ? 127 CG 1
   ATOM 1595 OD1 B ASP A 181 ? 34.08370 8.72729 9.37142 0.616 24.24938 O ? A ? 127 OD1 1
   ATOM 1596 OD2 B ASP A 181 ? 35.31036 8.76570 11.18631 0.616 23.73604 O ? A ? 127 OD2 1
   ATOM 1597 N A LEU A 182 ? 32.09994 4.22609 10.70822 0.384 20.87337 N ? A ? 128 N 1
   ATOM 1598 CA A LEU A 182 ? 31.97337 2.79277 10.91066 0.384 19.99050 C ? A ? 128 CA 1
   ATOM 1599 C A LEU A 182 ? 30.64450 2.51876 11.59698 0.384 19.15790 C ? A ? 128 C 1
   ATOM 1600 O A LEU A 182 ? 30.00702 3.42552 12.13985 0.384 20.40525 O ? A ? 128 O 1
   ATOM 1601 CB A LEU A 182 ? 33.14801 2.23996 11.72703 0.384 21.33053 C ? A ? 128 CB 1
   ATOM 1602 CG A LEU A 182 ? 33.26469 2.64387 13.19300 0.384 21.21849 C ? A ? 128 CG 1
   ATOM 1603 CD1 A LEU A 182 ? 32.75147 1.51967 14.07124 0.384 19.89444 C ? A ? 128 CD1 1
   ATOM 1604 CD2 A LEU A 182 ? 34.71052 2.98117 13.53052 0.384 23.13805 C ? A ? 128 CD2 1
   ATOM 1605 N B LEU A 182 ? 32.14217 4.23249 10.79726 0.616 20.86716 N ? A ? 128 N 1
   ATOM 1606 CA B LEU A 182 ? 31.97069 2.79837 10.96782 0.616 19.99760 C ? A ? 128 CA 1
   ATOM 1607 C B LEU A 182 ? 30.62308 2.56130 11.63399 0.616 19.15921 C ? A ? 128 C 1
   ATOM 1608 O B LEU A 182 ? 29.90275 3.50266 11.97726 0.616 20.41523 O ? A ? 128 O 1
   ATOM 1609 CB B LEU A 182 ? 33.12529 2.18207 11.76928 0.616 21.34325 C ? A ? 128 CB 1
   ATOM 1610 CG B LEU A 182 ? 33.35861 2.52998 13.23620 0.616 21.21767 C ? A ? 128 CG 1
   ATOM 1611 CD1 B LEU A 182 ? 34.26317 1.47212 13.85584 0.616 20.51193 C ? A ? 128 CD1 1
   ATOM 1612 CD2 B LEU A 182 ? 34.00045 3.89205 13.35513 0.616 21.95415 C ? A ? 128 CD2 1
   ATOM 1613 N A CYS A 183 ? 30.23459 1.25377 11.56906 0.384 16.78704 N ? A ? 129 N 1
   ATOM 1614 CA A CYS A 183 ? 28.94525 0.85767 12.11504 0.384 18.10901 C ? A ? 129 CA 1
   ATOM 1615 C A CYS A 183 ? 29.09873 -0.37455 12.99010 0.384 17.17541 C ? A ? 129 C 1
   ATOM 1616 O A CYS A 183 ? 30.01232 -1.18315 12.80280 0.384 17.26949 O ? A ? 129 O 1
   ATOM 1617 CB A CYS A 183 ? 27.92418 0.56760 11.00150 0.384 17.35027 C ? A ? 129 CB 1
   ATOM 1618 SG A CYS A 183 ? 28.25441 -0.93337 10.05038 0.384 17.90523 S ? A ? 129 SG 1
   ATOM 1619 N B CYS A 183 ? 30.27921 1.29018 11.81084 0.616 16.49614 N ? A ? 129 N 1
   ATOM 1620 CA B CYS A 183 ? 29.00384 0.96642 12.43314 0.616 17.51287 C ? A ? 129 CA 1
   ATOM 1621 C B CYS A 183 ? 29.10585 -0.37209 13.13834 0.616 17.18292 C ? A ? 129 C 1
   ATOM 1622 O B CYS A 183 ? 29.95555 -1.20761 12.81615 0.616 17.26152 O ? A ? 129 O 1
   ATOM 1623 CB B CYS A 183 ? 27.86867 0.91814 11.40482 0.616 18.01923 C ? A ? 129 CB 1
   ATOM 1624 SG B CYS A 183 ? 27.95993 -0.52347 10.33562 0.616 19.35965 S ? A ? 129 SG 1
   ATOM 1625 N A VAL A 184 ? 28.19188 -0.50172 13.95627 0.384 16.00997 N ? A ? 130 N 1
   ATOM 1626 CA A VAL A 184 ? 28.04264 -1.70818 14.75819 0.384 16.24408 C ? A ? 130 CA 1
   ATOM 1627 C A VAL A 184 ? 26.56692 -2.07425 14.75797 0.384 16.81244 C ? A ? 130 C 1
   ATOM 1628 O A VAL A 184 ? 25.73723 -1.31874 15.27936 0.384 17.39347 O ? A ? 130 O 1
   ATOM 1629 CB A VAL A 184 ? 28.54924 -1.53008 16.19808 0.384 16.37682 C ? A ? 130 CB 1
   ATOM 1630 CG1 A VAL A 184 ? 28.34869 -2.81675 16.98142 0.384 16.23718 C ? A ? 130 CG1 1
   ATOM 1631 CG2 A VAL A 184 ? 30.01304 -1.11889 16.20764 0.384 19.43974 C ? A ? 130 CG2 1
   ATOM 1632 N B VAL A 184 ? 28.22013 -0.56237 14.11248 0.616 15.84520 N ? A ? 130 N 1
   ATOM 1633 CA B VAL A 184 ? 28.01406 -1.85081 14.75370 0.616 16.23006 C ? A ? 130 CA 1
   ATOM 1634 C B VAL A 184 ? 26.52878 -2.16132 14.67935 0.616 16.80761 C ? A ? 130 C 1
   ATOM 1635 O B VAL A 184 ? 25.70107 -1.36790 15.14481 0.616 17.48042 O ? A ? 130 O 1
   ATOM 1636 CB B VAL A 184 ? 28.49680 -1.87163 16.21107 0.616 15.90643 C ? A ? 130 CB 1
   ATOM 1637 CG1 B VAL A 184 ? 28.09938 -3.18119 16.87430 0.616 16.07881 C ? A ? 130 CG1 1
   ATOM 1638 CG2 B VAL A 184 ? 30.00100 -1.67833 16.27169 0.616 19.88425 C ? A ? 130 CG2 1
   ATOM 1639 N A GLN A 185 ? 26.24139 -3.21949 14.17087 0.384 15.25179 N ? A ? 131 N 1
   ATOM 1640 CA A GLN A 185 ? 24.88567 -3.74956 14.16500 0.384 14.75527 C ? A ? 131 CA 1
   ATOM 1641 C A GLN A 185 ? 24.76061 -4.78053 15.27711 0.384 16.22893 C ? A ? 131 C 1
   ATOM 1642 O A GLN A 185 ? 25.43491 -5.81649 15.24600 0.384 15.05330 O ? A ? 131 O 1
   ATOM 1643 CB A GLN A 185 ? 24.55425 -4.37802 12.81193 0.384 15.80859 C ? A ? 131 CB 1
   ATOM 1644 CG A GLN A 185 ? 23.32261 -5.26064 12.82764 0.384 16.38861 C ? A ? 131 CG 1
   ATOM 1645 CD A GLN A 185 ? 23.25919 -6.18804 11.62713 0.384 16.91267 C ? A ? 131 CD 1
   ATOM 1646 OE1 A GLN A 185 ? 23.22204 -5.73488 10.48469 0.384 16.67797 O ? A ? 131 OE1 1
   ATOM 1647 NE2 A GLN A 185 ? 23.24960 -7.49422 11.88356 0.384 14.25500 N ? A ? 131 NE2 1
   ATOM 1648 N B GLN A 185 ? 26.19512 -3.29671 14.08430 0.616 15.21141 N ? A ? 131 N 1
   ATOM 1649 CA B GLN A 185 ? 24.83822 -3.82309 14.07715 0.616 14.70426 C ? A ? 131 CA 1
   ATOM 1650 C B GLN A 185 ? 24.74608 -4.84529 15.19964 0.616 16.25962 C ? A ? 131 C 1
   ATOM 1651 O B GLN A 185 ? 25.39449 -5.89657 15.14250 0.616 15.01578 O ? A ? 131 O 1
   ATOM 1652 CB B GLN A 185 ? 24.50814 -4.45404 12.72443 0.616 15.78892 C ? A ? 131 CB 1
   ATOM 1653 CG B GLN A 185 ? 23.10542 -5.03000 12.62686 0.616 16.24940 C ? A ? 131 CG 1
   ATOM 1654 CD B GLN A 185 ? 22.92501 -5.95900 11.42887 0.616 17.40505 C ? A ? 131 CD 1
   ATOM 1655 OE1 B GLN A 185 ? 22.38578 -5.55486 10.39859 0.616 17.01129 O ? A ? 131 OE1 1
   ATOM 1656 NE2 B GLN A 185 ? 23.36044 -7.21698 11.57172 0.616 14.45030 N ? A ? 131 NE2 1
   ATOM 1657 N A ALA A 186 ? 23.91205 -4.49503 16.25979 0.384 14.20966 N ? A ? 132 N 1
   ATOM 1658 CA A ALA A 186 ? 23.64132 -5.42419 17.34996 0.384 15.42298 C ? A ? 132 CA 1
   ATOM 1659 C A ALA A 186 ? 22.25738 -6.02432 17.14661 0.384 15.81950 C ? A ? 132 C 1
   ATOM 1660 O A ALA A 186 ? 21.25591 -5.30207 17.16980 0.384 16.14299 O ? A ? 132 O 1
   ATOM 1661 CB A ALA A 186 ? 23.73101 -4.72720 18.70690 0.384 16.32848 C ? A ? 132 CB 1
   ATOM 1662 N B ALA A 186 ? 23.97480 -4.52663 16.23602 0.616 14.18737 N ? A ? 132 N 1
   ATOM 1663 CA B ALA A 186 ? 23.70704 -5.46908 17.31645 0.616 15.40669 C ? A ? 132 CA 1
   ATOM 1664 C B ALA A 186 ? 22.27403 -5.95770 17.17243 0.616 15.81839 C ? A ? 132 C 1
   ATOM 1665 O B ALA A 186 ? 21.33738 -5.15302 17.19087 0.616 16.06377 O ? A ? 132 O 1
   ATOM 1666 CB B ALA A 186 ? 23.92490 -4.82991 18.68687 0.616 16.32114 C ? A ? 132 CB 1
   ATOM 1667 N A CYS A 187 ? 22.20262 -7.33470 16.93388 0.384 15.68847 N ? A ? 133 N 1
   ATOM 1668 CA A CYS A 187 ? 20.94220 -8.05817 16.85304 0.384 16.17361 C ? A ? 133 CA 1
   ATOM 1669 C A CYS A 187 ? 20.83784 -9.01709 18.03022 0.384 16.26097 C ? A ? 133 C 1
   ATOM 1670 O A CYS A 187 ? 21.83267 -9.62867 18.42983 0.384 16.09093 O ? A ? 133 O 1
   ATOM 1671 CB A CYS A 187 ? 20.82073 -8.83022 15.53605 0.384 16.57126 C ? A ? 133 CB 1
   ATOM 1672 SG A CYS A 187 ? 20.32489 -7.82010 14.10639 0.384 15.49245 S ? A ? 133 SG 1
   ATOM 1673 N B CYS A 187 ? 22.10492 -7.26389 17.00691 0.616 15.72451 N ? A ? 133 N 1
   ATOM 1674 CA B CYS A 187 ? 20.78189 -7.86322 16.92312 0.616 16.04725 C ? A ? 133 CA 1
   ATOM 1675 C B CYS A 187 ? 20.65464 -8.93055 17.99721 0.616 16.21016 C ? A ? 133 C 1
   ATOM 1676 O B CYS A 187 ? 21.59496 -9.69147 18.23823 0.616 15.98956 O ? A ? 133 O 1
   ATOM 1677 CB B CYS A 187 ? 20.53425 -8.46849 15.54606 0.616 16.85235 C ? A ? 133 CB 1
   ATOM 1678 SG B CYS A 187 ? 20.76646 -7.28905 14.18824 0.616 14.28177 S ? A ? 133 SG 1
   ATOM 1679 N A ALA A 188 ? 19.63477 -9.13364 18.58812 0.384 17.46260 N ? A ? 134 N 1
   ATOM 1680 CA A ALA A 188 ? 19.36585 -10.05115 19.68870 0.384 16.87161 C ? A ? 134 CA 1
   ATOM 1681 C A ALA A 188 ? 17.86688 -10.08784 19.92674 0.384 17.26197 C ? A ? 134 C 1
   ATOM 1682 O A ALA A 188 ? 17.17149 -9.09403 19.70515 0.384 17.91096 O ? A ? 134 O 1
   ATOM 1683 CB A ALA A 188 ? 20.08881 -9.63559 20.97482 0.384 15.98419 C ? A ? 134 CB 1
   ATOM 1684 N B ALA A 188 ? 19.49840 -8.98100 18.65121 0.616 17.43442 N ? A ? 134 N 1
   ATOM 1685 CA B ALA A 188 ? 19.27617 -9.98403 19.68149 0.616 16.88873 C ? A ? 134 CA 1
   ATOM 1686 C B ALA A 188 ? 17.78166 -10.20388 19.83248 0.616 17.15258 C ? A ? 134 C 1
   ATOM 1687 O B ALA A 188 ? 16.96649 -9.51421 19.21944 0.616 18.12854 O ? A ? 134 O 1
   ATOM 1688 CB B ALA A 188 ? 19.89816 -9.57148 21.01783 0.616 15.78173 C ? A ? 134 CB 1
   ATOM 1689 N A ASP A 189 ? 17.37949 -11.23817 20.39104 0.384 17.69547 N ? A ? 135 N 1
   ATOM 1690 CA A ASP A 189 ? 15.95592 -11.35753 20.68585 0.384 18.78054 C ? A ? 135 CA 1
   ATOM 1691 C A ASP A 189 ? 15.55972 -10.53599 21.90775 0.384 18.89899 C ? A ? 135 C 1
   ATOM 1692 O A ASP A 189 ? 14.41670 -10.07708 21.99945 0.384 18.90589 O ? A ? 135 O 1
   ATOM 1693 CB A ASP A 189 ? 15.58703 -12.82509 20.88250 0.384 19.60087 C ? A ? 135 CB 1
   ATOM 1694 CG A ASP A 189 ? 15.83992 -13.65731 19.63798 0.384 19.42949 C ? A ? 135 CG 1
   ATOM 1695 OD1 A ASP A 189 ? 15.11949 -13.47843 18.62932 0.384 18.54714 O ? A ? 135 OD1 1
   ATOM 1696 OD2 A ASP A 189 ? 16.77409 -14.47982 19.66891 0.384 18.54082 O ? A ? 135 OD2 1
   ATOM 1697 N B ASP A 189 ? 17.42788 -11.17746 20.65780 0.616 17.69479 N ? A ? 135 N 1
   ATOM 1698 CA B ASP A 189 ? 16.03626 -11.40000 21.01903 0.616 18.74935 C ? A ? 135 CA 1
   ATOM 1699 C B ASP A 189 ? 15.61979 -10.62911 22.26830 0.616 18.72016 C ? A ? 135 C 1
   ATOM 1700 O B ASP A 189 ? 14.45272 -10.69967 22.66397 0.616 20.38248 O ? A ? 135 O 1
   ATOM 1701 CB B ASP A 189 ? 15.78589 -12.89816 21.20264 0.616 19.19161 C ? A ? 135 CB 1
   ATOM 1702 CG B ASP A 189 ? 15.81735 -13.65248 19.87714 0.616 19.61522 C ? A ? 135 CG 1
   ATOM 1703 OD1 B ASP A 189 ? 15.77048 -12.98652 18.81856 0.616 18.59996 O ? A ? 135 OD1 1
   ATOM 1704 OD2 B ASP A 189 ? 15.87299 -14.89983 19.89199 0.616 19.86391 O ? A ? 135 OD2 1
   ATOM 1705 N A ASP A 190 ? 16.47833 -10.33876 22.84374 0.384 19.22076 N ? A ? 136 N 1
   ATOM 1706 CA A ASP A 190 ? 16.25245 -9.51754 24.02563 0.384 20.01967 C ? A ? 136 CA 1
   ATOM 1707 C A ASP A 190 ? 16.75928 -8.10988 23.76057 0.384 18.81439 C ? A ? 136 C 1
   ATOM 1708 O A ASP A 190 ? 17.93174 -7.94384 23.39861 0.384 18.16275 O ? A ? 136 O 1
   ATOM 1709 CB A ASP A 190 ? 16.96967 -10.12020 25.23398 0.384 19.94460 C ? A ? 136 CB 1
   ATOM 1710 CG A ASP A 190 ? 16.59526 -9.44447 26.54834 0.384 22.77860 C ? A ? 136 CG 1
   ATOM 1711 OD1 A ASP A 190 ? 16.55780 -8.19399 26.61184 0.384 21.77490 O ? A ? 136 OD1 1
   ATOM 1712 OD2 A ASP A 190 ? 16.34709 -10.17089 27.53381 0.384 23.23959 O ? A ? 136 OD2 1
   ATOM 1713 N B ASP A 190 ? 16.53590 -9.87219 22.86794 0.616 19.03540 N ? A ? 136 N 1
   ATOM 1714 CA B ASP A 190 ? 16.30359 -9.15895 24.12166 0.616 19.70154 C ? A ? 136 CA 1
   ATOM 1715 C B ASP A 190 ? 16.85815 -7.75381 23.92954 0.616 19.00858 C ? A ? 136 C 1
   ATOM 1716 O B ASP A 190 ? 18.07957 -7.59723 23.73906 0.616 18.26020 O ? A ? 136 O 1
   ATOM 1717 CB B ASP A 190 ? 16.98624 -9.90178 25.28182 0.616 19.88673 C ? A ? 136 CB 1
   ATOM 1718 CG B ASP A 190 ? 16.78227 -9.23186 26.64635 0.616 23.22356 C ? A ? 136 CG 1
   ATOM 1719 OD1 B ASP A 190 ? 16.71431 -7.98407 26.72428 0.616 21.65672 O ? A ? 136 OD1 1
   ATOM 1720 OD2 B ASP A 190 ? 16.71399 -9.96951 27.65829 0.616 22.96743 O ? A ? 136 OD2 1
   ATOM 1721 N A PRO A 191 ? 15.92656 -7.07647 23.92137 0.384 18.93469 N ? A ? 137 N 1
   ATOM 1722 CA A PRO A 191 ? 16.38369 -5.71750 23.59103 0.384 17.85095 C ? A ? 137 CA 1
   ATOM 1723 C A PRO A 191 ? 17.39776 -5.16758 24.57475 0.384 19.08934 C ? A ? 137 C 1
   ATOM 1724 O A PRO A 191 ? 18.28215 -4.39899 24.17335 0.384 16.97495 O ? A ? 137 O 1
   ATOM 1725 CB A PRO A 191 ? 15.08484 -4.90255 23.60805 0.384 20.50543 C ? A ? 137 CB 1
   ATOM 1726 CG A PRO A 191 ? 14.21837 -5.62823 24.59661 0.384 19.34180 C ? A ? 137 CG 1
   ATOM 1727 CD A PRO A 191 ? 14.54238 -7.09082 24.42613 0.384 19.85353 C ? A ? 137 CD 1
   ATOM 1728 N B PRO A 191 ? 16.02442 -6.70845 23.95807 0.616 18.50684 N ? A ? 137 N 1
   ATOM 1729 CA B PRO A 191 ? 16.55237 -5.35613 23.70948 0.616 17.49183 C ? A ? 137 CA 1
   ATOM 1730 C B PRO A 191 ? 17.54138 -4.89411 24.76342 0.616 19.09641 C ? A ? 137 C 1
   ATOM 1731 O B PRO A 191 ? 18.46057 -4.12524 24.44711 0.616 16.12118 O ? A ? 137 O 1
   ATOM 1732 CB B PRO A 191 ? 15.29069 -4.48476 23.70289 0.616 20.45701 C ? A ? 137 CB 1
   ATOM 1733 CG B PRO A 191 ? 14.32259 -5.23799 24.58498 0.616 19.49415 C ? A ? 137 CG 1
   ATOM 1734 CD B PRO A 191 ? 14.58798 -6.69168 24.29227 0.616 19.80663 C ? A ? 137 CD 1
   ATOM 1735 N A GLN A 192 ? 17.29540 -5.52443 25.85576 0.384 18.43255 N ? A ? 138 N 1
   ATOM 1736 CA A GLN A 192 ? 18.28259 -5.04986 26.81791 0.384 19.47775 C ? A ? 138 CA 1
   ATOM 1737 C A GLN A 192 ? 19.66851 -5.59930 26.50929 0.384 17.83312 C ? A ? 138 C 1
   ATOM 1738 O A GLN A 192 ? 20.67177 -4.91178 26.73678 0.384 18.46473 O ? A ? 138 O 1
   ATOM 1739 CB A GLN A 192 ? 17.85848 -5.42242 28.23711 0.384 20.46122 C ? A ? 138 CB 1
   ATOM 1740 CG A GLN A 192 ? 18.65442 -4.71826 29.32075 0.384 20.98580 C ? A ? 138 CG 1
   ATOM 1741 CD A GLN A 192 ? 17.80356 -4.38654 30.52874 0.384 21.20123 C ? A ? 138 CD 1
   ATOM 1742 OE1 A GLN A 192 ? 16.64812 -3.99006 30.38741 0.384 21.88500 O ? A ? 138 OE1 1
   ATOM 1743 NE2 A GLN A 192 ? 18.36549 -4.55319 31.72271 0.384 19.93584 N ? A ? 138 NE2 1
   ATOM 1744 N B GLN A 192 ? 17.37639 -5.33276 26.01273 0.616 18.26352 N ? A ? 138 N 1
   ATOM 1745 CA B GLN A 192 ? 18.37100 -5.02109 27.03384 0.616 19.53155 C ? A ? 138 CA 1
   ATOM 1746 C B GLN A 192 ? 19.73911 -5.56488 26.64232 0.616 17.73434 C ? A ? 138 C 1
   ATOM 1747 O B GLN A 192 ? 20.75952 -4.88725 26.82281 0.616 18.45439 O ? A ? 138 O 1
   ATOM 1748 CB B GLN A 192 ? 17.92768 -5.57780 28.38715 0.616 20.52919 C ? A ? 138 CB 1
   ATOM 1749 CG B GLN A 192 ? 18.68755 -5.02097 29.58025 0.616 21.40957 C ? A ? 138 CG 1
   ATOM 1750 CD B GLN A 192 ? 17.78779 -4.81370 30.78650 0.616 21.02509 C ? A ? 138 CD 1
   ATOM 1751 OE1 B GLN A 192 ? 16.57731 -4.63094 30.64077 0.616 23.15887 O ? A ? 138 OE1 1
   ATOM 1752 NE2 B GLN A 192 ? 18.37126 -4.84214 31.98391 0.616 19.49655 N ? A ? 138 NE2 1
   ATOM 1753 N A VAL A 193 ? 19.74241 -6.82321 25.97764 0.384 19.17398 N ? A ? 139 N 1
   ATOM 1754 CA A VAL A 193 ? 21.02996 -7.40436 25.60562 0.384 18.17656 C ? A ? 139 CA 1
   ATOM 1755 C A VAL A 193 ? 21.68696 -6.58219 24.50550 0.384 17.77253 C ? A ? 139 C 1
   ATOM 1756 O A VAL A 193 ? 22.90195 -6.34748 24.52521 0.384 16.08835 O ? A ? 139 O 1
   ATOM 1757 CB A VAL A 193 ? 20.84748 -8.87479 25.18382 0.384 17.78603 C ? A ? 139 CB 1
   ATOM 1758 CG1 A VAL A 193 ? 22.14393 -9.43897 24.61777 0.384 17.15966 C ? A ? 139 CG1 1
   ATOM 1759 CG2 A VAL A 193 ? 20.38320 -9.70824 26.36601 0.384 18.98054 C ? A ? 139 CG2 1
   ATOM 1760 N B VAL A 193 ? 19.77295 -6.77530 26.07437 0.616 19.20460 N ? A ? 139 N 1
   ATOM 1761 CA B VAL A 193 ? 21.03317 -7.38482 25.65352 0.616 18.18795 C ? A ? 139 CA 1
   ATOM 1762 C B VAL A 193 ? 21.69139 -6.55700 24.55890 0.616 17.78796 C ? A ? 139 C 1
   ATOM 1763 O B VAL A 193 ? 22.90595 -6.32086 24.58361 0.616 16.02857 O ? A ? 139 O 1
   ATOM 1764 CB B VAL A 193 ? 20.79274 -8.83692 25.19713 0.616 17.76091 C ? A ? 139 CB 1
   ATOM 1765 CG1 B VAL A 193 ? 22.00863 -9.38420 24.45856 0.616 17.08360 C ? A ? 139 CG1 1
   ATOM 1766 CG2 B VAL A 193 ? 20.46893 -9.71593 26.39315 0.616 18.96334 C ? A ? 139 CG2 1
   ATOM 1767 N A ALA A 194 ? 20.89390 -6.12473 23.53272 0.384 17.29348 N ? A ? 140 N 1
   ATOM 1768 CA A ALA A 194 ? 21.44412 -5.32980 22.44123 0.384 16.78034 C ? A ? 140 CA 1
   ATOM 1769 C A ALA A 194 ? 21.92316 -3.97095 22.93723 0.384 17.57547 C ? A ? 140 C 1
   ATOM 1770 O A ALA A 194 ? 23.01784 -3.52205 22.57681 0.384 18.17389 O ? A ? 140 O 1
   ATOM 1771 CB A ALA A 194 ? 20.40471 -5.16714 21.33257 0.384 16.71160 C ? A ? 140 CB 1
   ATOM 1772 N B ALA A 194 ? 20.90183 -6.10292 23.58077 0.616 17.29209 N ? A ? 140 N 1
   ATOM 1773 CA B ALA A 194 ? 21.45972 -5.32096 22.48428 0.616 16.76757 C ? A ? 140 CA 1
   ATOM 1774 C B ALA A 194 ? 21.96908 -3.97130 22.97463 0.616 17.57501 C ? A ? 140 C 1
   ATOM 1775 O B ALA A 194 ? 23.08382 -3.55919 22.63227 0.616 18.19690 O ? A ? 140 O 1
   ATOM 1776 CB B ALA A 194 ? 20.41628 -5.13901 21.38271 0.616 16.71623 C ? A ? 140 CB 1
   ATOM 1777 N A VAL A 195 ? 21.11475 -3.29844 23.76601 0.384 18.25700 N ? A ? 141 N 1
   ATOM 1778 CA A VAL A 195 ? 21.51360 -1.99422 24.29557 0.384 18.79435 C ? A ? 141 CA 1
   ATOM 1779 C A VAL A 195 ? 22.80229 -2.11626 25.09806 0.384 18.27879 C ? A ? 141 C 1
   ATOM 1780 O A VAL A 195 ? 23.70971 -1.28297 24.97740 0.384 18.30991 O ? A ? 141 O 1
   ATOM 1781 CB A VAL A 195 ? 20.38618 -1.38207 25.15087 0.384 20.30339 C ? A ? 141 CB 1
   ATOM 1782 CG1 A VAL A 195 ? 20.77922 0.01196 25.61323 0.384 19.78102 C ? A ? 141 CG1 1
   ATOM 1783 CG2 A VAL A 195 ? 19.08476 -1.32920 24.37875 0.384 19.86393 C ? A ? 141 CG2 1
   ATOM 1784 N B VAL A 195 ? 21.16567 -3.26780 23.78175 0.616 18.27604 N ? A ? 141 N 1
   ATOM 1785 CA B VAL A 195 ? 21.57168 -1.95191 24.27894 0.616 18.80733 C ? A ? 141 CA 1
   ATOM 1786 C B VAL A 195 ? 22.84322 -2.06505 25.11426 0.616 18.29470 C ? A ? 141 C 1
   ATOM 1787 O B VAL A 195 ? 23.78632 -1.27858 24.95412 0.616 18.31130 O ? A ? 141 O 1
   ATOM 1788 CB B VAL A 195 ? 20.42809 -1.30087 25.08121 0.616 20.37028 C ? A ? 141 CB 1
   ATOM 1789 CG1 B VAL A 195 ? 20.95161 -0.13648 25.89682 0.616 20.04800 C ? A ? 141 CG1 1
   ATOM 1790 CG2 B VAL A 195 ? 19.33197 -0.81952 24.14710 0.616 19.92876 C ? A ? 141 CG2 1
   ATOM 1791 N A HIS A 196 ? 22.89781 -3.15460 25.93441 0.384 18.57530 N ? A ? 142 N 1
   ATOM 1792 CA A HIS A 196 ? 24.08041 -3.34471 26.76907 0.384 16.15762 C ? A ? 142 CA 1
   ATOM 1793 C A HIS A 196 ? 25.33836 -3.50788 25.92074 0.384 16.60791 C ? A ? 142 C 1
   ATOM 1794 O A HIS A 196 ? 26.41042 -3.01142 26.28586 0.384 17.21923 O ? A ? 142 O 1
   ATOM 1795 CB A HIS A 196 ? 23.86992 -4.55603 27.68029 0.384 16.23828 C ? A ? 142 CB 1
   ATOM 1796 CG A HIS A 196 ? 25.09327 -4.97302 28.43564 0.384 17.88700 C ? A ? 142 CG 1
   ATOM 1797 ND1 A HIS A 196 ? 26.00643 -5.87597 27.93480 0.384 18.49544 N ? A ? 142 ND1 1
   ATOM 1798 CD2 A HIS A 196 ? 25.54983 -4.61735 29.66055 0.384 17.91059 C ? A ? 142 CD2 1
   ATOM 1799 CE1 A HIS A 196 ? 26.97348 -6.05761 28.81641 0.384 18.66540 C ? A ? 142 CE1 1
   ATOM 1800 NE2 A HIS A 196 ? 26.72046 -5.30467 29.87193 0.384 19.13562 N ? A ? 142 NE2 1
   ATOM 1801 N B HIS A 196 ? 22.87989 -3.04635 26.02461 0.616 18.65772 N ? A ? 142 N 1
   ATOM 1802 CA B HIS A 196 ? 24.06002 -3.27127 26.85665 0.616 16.03744 C ? A ? 142 CA 1
   ATOM 1803 C B HIS A 196 ? 25.31313 -3.45489 26.00494 0.616 16.57325 C ? A ? 142 C 1
   ATOM 1804 O B HIS A 196 ? 26.38384 -2.93673 26.34256 0.616 17.18123 O ? A ? 142 O 1
   ATOM 1805 CB B HIS A 196 ? 23.82140 -4.48820 27.75510 0.616 16.17127 C ? A ? 142 CB 1
   ATOM 1806 CG B HIS A 196 ? 25.03396 -4.94607 28.50640 0.616 17.90496 C ? A ? 142 CG 1
   ATOM 1807 ND1 B HIS A 196 ? 25.88610 -5.91810 28.02679 0.616 18.51391 N ? A ? 142 ND1 1
   ATOM 1808 CD2 B HIS A 196 ? 25.53072 -4.57275 29.71108 0.616 17.88865 C ? A ? 142 CD2 1
   ATOM 1809 CE1 B HIS A 196 ? 26.85575 -6.12314 28.90124 0.616 18.68207 C ? A ? 142 CE1 1
   ATOM 1810 NE2 B HIS A 196 ? 26.66416 -5.31777 29.93107 0.616 19.15239 N ? A ? 142 NE2 1
   ATOM 1811 N A ALA A 197 ? 25.22466 -4.18325 24.77337 0.384 16.15779 N ? A ? 143 N 1
   ATOM 1812 CA A ALA A 197 ? 26.39336 -4.37733 23.91562 0.384 17.74979 C ? A ? 143 CA 1
   ATOM 1813 C A ALA A 197 ? 26.81524 -3.07472 23.24244 0.384 18.06493 C ? A ? 143 C 1
   ATOM 1814 O A ALA A 197 ? 28.01268 -2.80596 23.09151 0.384 19.19542 O ? A ? 143 O 1
   ATOM 1815 CB A ALA A 197 ? 26.10624 -5.45322 22.86655 0.384 17.13902 C ? A ? 143 CB 1
   ATOM 1816 N B ALA A 197 ? 25.19595 -4.16745 24.88196 0.616 16.05843 N ? A ? 143 N 1
   ATOM 1817 CA B ALA A 197 ? 26.35684 -4.36458 24.01427 0.616 17.76124 C ? A ? 143 CA 1
   ATOM 1818 C B ALA A 197 ? 26.84171 -3.03961 23.43248 0.616 18.00648 C ? A ? 143 C 1
   ATOM 1819 O B ALA A 197 ? 28.01855 -2.68573 23.56109 0.616 19.81122 O ? A ? 143 O 1
   ATOM 1820 CB B ALA A 197 ? 26.01884 -5.35422 22.89522 0.616 17.14803 C ? A ? 143 CB 1
   ATOM 1821 N A ILE A 198 ? 25.84918 -2.26056 22.81540 0.384 18.35686 N ? A ? 144 N 1
   ATOM 1822 CA A ILE A 198 ? 26.17933 -0.96232 22.23300 0.384 18.40534 C ? A ? 144 CA 1
   ATOM 1823 C A ILE A 198 ? 26.77422 -0.04290 23.29265 0.384 18.41124 C ? A ? 144 C 1
   ATOM 1824 O A ILE A 198 ? 27.74070 0.68528 23.03816 0.384 20.49322 O ? A ? 144 O 1
   ATOM 1825 CB A ILE A 198 ? 24.92858 -0.34190 21.57877 0.384 18.90860 C ? A ? 144 CB 1
   ATOM 1826 CG1 A ILE A 198 ? 24.49762 -1.15450 20.35217 0.384 17.22393 C ? A ? 144 CG1 1
   ATOM 1827 CG2 A ILE A 198 ? 25.17753 1.11200 21.20439 0.384 18.30615 C ? A ? 144 CG2 1
   ATOM 1828 CD1 A ILE A 198 ? 25.34253 -0.91273 19.12527 0.384 16.81729 C ? A ? 144 CD1 1
   ATOM 1829 N B ILE A 198 ? 25.94391 -2.29071 22.78865 0.616 18.36426 N ? A ? 144 N 1
   ATOM 1830 CA B ILE A 198 ? 26.32748 -1.01965 22.17354 0.616 18.33632 C ? A ? 144 CA 1
   ATOM 1831 C B ILE A 198 ? 26.88075 -0.06519 23.22684 0.616 18.38035 C ? A ? 144 C 1
   ATOM 1832 O B ILE A 198 ? 27.96109 0.51345 23.06352 0.616 20.82499 O ? A ? 144 O 1
   ATOM 1833 CB B ILE A 198 ? 25.12808 -0.40268 21.42611 0.616 19.12940 C ? A ? 144 CB 1
   ATOM 1834 CG1 B ILE A 198 ? 24.69063 -1.29930 20.25779 0.616 17.04330 C ? A ? 144 CG1 1
   ATOM 1835 CG2 B ILE A 198 ? 25.45280 1.00263 20.95068 0.616 18.26903 C ? A ? 144 CG2 1
   ATOM 1836 CD1 B ILE A 198 ? 25.79509 -1.63469 19.28308 0.616 16.49532 C ? A ? 144 CD1 1
   ATOM 1837 N A ARG A 199 ? 26.21820 -0.07706 24.50187 0.384 19.97487 N ? A ? 145 N 1
   ATOM 1838 CA A ARG A 199 ? 26.67418 0.81076 25.56516 0.384 18.67812 C ? A ? 145 CA 1
   ATOM 1839 C A ARG A 199 ? 28.13441 0.55691 25.92222 0.384 20.07890 C ? A ? 145 C 1
   ATOM 1840 O A ARG A 199 ? 28.91895 1.50062 26.08010 0.384 19.10897 O ? A ? 145 O 1
   ATOM 1841 CB A ARG A 199 ? 25.77996 0.62794 26.78809 0.384 18.12659 C ? A ? 145 CB 1
   ATOM 1842 CG A ARG A 199 ? 26.05326 1.56643 27.93681 0.384 19.04196 C ? A ? 145 CG 1
   ATOM 1843 CD A ARG A 199 ? 24.78605 1.73029 28.73547 0.384 19.29399 C ? A ? 145 CD 1
   ATOM 1844 NE A ARG A 199 ? 25.02810 1.91577 30.15917 0.384 18.53110 N ? A ? 145 NE 1
   ATOM 1845 CZ A ARG A 199 ? 24.17721 1.53229 31.09939 0.384 19.04775 C ? A ? 145 CZ 1
   ATOM 1846 NH1 A ARG A 199 ? 23.04709 0.91868 30.79325 0.384 16.93695 N ? A ? 145 NH1 1
   ATOM 1847 NH2 A ARG A 199 ? 24.47149 1.76203 32.37623 0.384 17.11474 N ? A ? 145 NH2 1
   ATOM 1848 N B ARG A 199 ? 26.14799 0.10925 24.32559 0.616 20.06251 N ? A ? 145 N 1
   ATOM 1849 CA B ARG A 199 ? 26.60500 0.97567 25.40829 0.616 18.56377 C ? A ? 145 CA 1
   ATOM 1850 C B ARG A 199 ? 28.01563 0.61173 25.86684 0.616 20.10606 C ? A ? 145 C 1
   ATOM 1851 O B ARG A 199 ? 28.87436 1.48598 26.04240 0.616 19.07009 O ? A ? 145 O 1
   ATOM 1852 CB B ARG A 199 ? 25.62274 0.88496 26.57249 0.616 18.27223 C ? A ? 145 CB 1
   ATOM 1853 CG B ARG A 199 ? 26.10282 1.51557 27.85511 0.616 19.06173 C ? A ? 145 CG 1
   ATOM 1854 CD B ARG A 199 ? 25.37700 0.87671 28.99302 0.616 18.95962 C ? A ? 145 CD 1
   ATOM 1855 NE B ARG A 199 ? 25.37675 1.67004 30.21375 0.616 18.20819 N ? A ? 145 NE 1
   ATOM 1856 CZ B ARG A 199 ? 24.41218 1.60034 31.11943 0.616 19.28291 C ? A ? 145 CZ 1
   ATOM 1857 NH1 B ARG A 199 ? 23.34027 0.85122 30.92448 0.616 16.64286 N ? A ? 145 NH1 1
   ATOM 1858 NH2 B ARG A 199 ? 24.52665 2.29476 32.24726 0.616 16.55412 N ? A ? 145 NH2 1
   ATOM 1859 N A ASN A 200 ? 28.52220 -0.71205 26.04743 0.384 19.72187 N ? A ? 146 N 1
   ATOM 1860 CA A ASN A 200 ? 29.85795 -1.01865 26.54207 0.384 20.78695 C ? A ? 146 CA 1
   ATOM 1861 C A ASN A 200 ? 30.93898 -0.81512 25.48508 0.384 21.10084 C ? A ? 146 C 1
   ATOM 1862 O A ASN A 200 ? 32.05559 -0.41698 25.83021 0.384 22.28322 O ? A ? 146 O 1
   ATOM 1863 CB A ASN A 200 ? 29.89040 -2.44354 27.09173 0.384 18.62271 C ? A ? 146 CB 1
   ATOM 1864 CG A ASN A 200 ? 29.28410 -2.53822 28.48224 0.384 20.41867 C ? A ? 146 CG 1
   ATOM 1865 OD1 A ASN A 200 ? 30.00052 -2.64668 29.47734 0.384 20.05789 O ? A ? 146 OD1 1
   ATOM 1866 ND2 A ASN A 200 ? 27.96042 -2.48214 28.55790 0.384 18.19481 N ? A ? 146 ND2 1
   ATOM 1867 N B ASN A 200 ? 28.27768 -0.68261 26.06065 0.616 19.64141 N ? A ? 146 N 1
   ATOM 1868 CA B ASN A 200 ? 29.58793 -1.08507 26.55667 0.616 20.74820 C ? A ? 146 CA 1
   ATOM 1869 C B ASN A 200 ? 30.66818 -0.99796 25.48524 0.616 21.19043 C ? A ? 146 C 1
   ATOM 1870 O B ASN A 200 ? 31.83300 -0.75309 25.81216 0.616 22.11911 O ? A ? 146 O 1
   ATOM 1871 CB B ASN A 200 ? 29.51567 -2.49088 27.13862 0.616 18.23460 C ? A ? 146 CB 1
   ATOM 1872 CG B ASN A 200 ? 28.99678 -2.49240 28.56040 0.616 20.35121 C ? A ? 146 CG 1
   ATOM 1873 OD1 B ASN A 200 ? 29.77398 -2.44011 29.51360 0.616 20.07339 O ? A ? 146 OD1 1
   ATOM 1874 ND2 B ASN A 200 ? 27.68176 -2.53687 28.71195 0.616 17.93376 N ? A ? 146 ND2 1
   ATOM 1875 N A LEU A 201 ? 30.64103 -1.06645 24.20593 0.384 20.60298 N ? A ? 147 N 1
   ATOM 1876 CA A LEU A 201 ? 31.61676 -0.76711 23.16202 0.384 20.33268 C ? A ? 147 CA 1
   ATOM 1877 C A LEU A 201 ? 31.86840 0.73439 23.06396 0.384 20.55462 C ? A ? 147 C 1
   ATOM 1878 O A LEU A 201 ? 33.02139 1.18008 23.03240 0.384 20.75588 O ? A ? 147 O 1
   ATOM 1879 CB A LEU A 201 ? 31.15177 -1.32939 21.81575 0.384 20.27993 C ? A ? 147 CB 1
   ATOM 1880 CG A LEU A 201 ? 31.09511 -2.85261 21.65333 0.384 20.98485 C ? A ? 147 CG 1
   ATOM 1881 CD1 A LEU A 201 ? 30.93853 -3.22950 20.18092 0.384 19.51290 C ? A ? 147 CD1 1
   ATOM 1882 CD2 A LEU A 201 ? 32.32994 -3.51812 22.25333 0.384 20.85447 C ? A ? 147 CD2 1
   ATOM 1883 N B LEU A 201 ? 30.30991 -1.18797 24.21294 0.616 20.64665 N ? A ? 147 N 1
   ATOM 1884 CA B LEU A 201 ? 31.24821 -0.90522 23.13445 0.616 19.88213 C ? A ? 147 CA 1
   ATOM 1885 C B LEU A 201 ? 31.61687 0.57457 23.10945 0.616 20.35343 C ? A ? 147 C 1
   ATOM 1886 O B LEU A 201 ? 32.79906 0.93256 23.08396 0.616 20.53899 O ? A ? 147 O 1
   ATOM 1887 CB B LEU A 201 ? 30.65126 -1.34462 21.79418 0.616 20.42751 C ? A ? 147 CB 1
   ATOM 1888 CG B LEU A 201 ? 30.64035 -2.84466 21.48383 0.616 20.63213 C ? A ? 147 CG 1
   ATOM 1889 CD1 B LEU A 201 ? 29.92776 -3.11074 20.16188 0.616 18.51441 C ? A ? 147 CD1 1
   ATOM 1890 CD2 B LEU A 201 ? 32.06639 -3.38076 21.43419 0.616 20.82483 C ? A ? 147 CD2 1
   ATOM 1891 N A ALA A 202 ? 30.79715 1.53193 23.01374 0.384 21.49699 N ? A ? 148 N 1
   ATOM 1892 CA A ALA A 202 ? 30.94766 2.98494 22.99502 0.384 20.52993 C ? A ? 148 CA 1
   ATOM 1893 C A ALA A 202 ? 31.79279 3.46832 24.16534 0.384 21.58542 C ? A ? 148 C 1
   ATOM 1894 O A ALA A 202 ? 32.62834 4.36711 24.01381 0.384 23.66381 O ? A ? 148 O 1
   ATOM 1895 CB A ALA A 202 ? 29.57203 3.65386 23.02088 0.384 19.66320 C ? A ? 148 CB 1
   ATOM 1896 N B ALA A 202 ? 30.61023 1.45233 23.11794 0.616 21.68148 N ? A ? 148 N 1
   ATOM 1897 CA B ALA A 202 ? 30.86236 2.89151 23.14009 0.616 20.50596 C ? A ? 148 CA 1
   ATOM 1898 C B ALA A 202 ? 31.77338 3.27578 24.29916 0.616 21.49255 C ? A ? 148 C 1
   ATOM 1899 O B ALA A 202 ? 32.73557 4.03385 24.12789 0.616 23.96967 O ? A ? 148 O 1
   ATOM 1900 CB B ALA A 202 ? 29.53572 3.64966 23.22889 0.616 19.45538 C ? A ? 148 CB 1
   ATOM 1901 N A ARG A 203 ? 31.60332 2.86230 25.33701 0.384 21.14468 N ? A ? 149 N 1
   ATOM 1902 CA A ARG A 203 ? 32.34789 3.26872 26.52368 0.384 23.56239 C ? A ? 149 CA 1
   ATOM 1903 C A ARG A 203 ? 33.82238 2.90780 26.40095 0.384 24.28316 C ? A ? 149 C 1
   ATOM 1904 O A ARG A 203 ? 34.69862 3.71869 26.72116 0.384 26.06012 O ? A ? 149 O 1
   ATOM 1905 CB A ARG A 203 ? 31.73394 2.61623 27.75867 0.384 22.91004 C ? A ? 149 CB 1
   ATOM 1906 CG A ARG A 203 ? 32.47718 2.89560 29.03235 0.384 25.14112 C ? A ? 149 CG 1
   ATOM 1907 CD A ARG A 203 ? 32.08147 1.89398 30.08171 0.384 26.64844 C ? A ? 149 CD 1
   ATOM 1908 NE A ARG A 203 ? 32.65423 2.21940 31.37733 0.384 27.44287 N ? A ? 149 NE 1
   ATOM 1909 CZ A ARG A 203 ? 32.71896 1.37183 32.39159 0.384 28.62341 C ? A ? 149 CZ 1
   ATOM 1910 NH1 A ARG A 203 ? 32.29993 0.12085 32.27217 0.384 23.88786 N ? A ? 149 NH1 1
   ATOM 1911 NH2 A ARG A 203 ? 33.21379 1.79017 33.55312 0.384 27.11684 N ? A ? 149 NH2 1
   ATOM 1912 N B ARG A 203 ? 31.49466 2.73124 25.48469 0.616 20.98505 N ? A ? 149 N 1
   ATOM 1913 CA B ARG A 203 ? 32.24512 3.09858 26.68181 0.616 23.60665 C ? A ? 149 CA 1
   ATOM 1914 C B ARG A 203 ? 33.71986 2.74903 26.54242 0.616 24.13884 C ? A ? 149 C 1
   ATOM 1915 O B ARG A 203 ? 34.59069 3.54694 26.90494 0.616 26.09764 O ? A ? 149 O 1
   ATOM 1916 CB B ARG A 203 ? 31.63465 2.40491 27.89999 0.616 22.63828 C ? A ? 149 CB 1
   ATOM 1917 CG B ARG A 203 ? 32.33633 2.70593 29.19142 0.616 25.23293 C ? A ? 149 CG 1
   ATOM 1918 CD B ARG A 203 ? 31.53243 2.21567 30.37939 0.616 24.72926 C ? A ? 149 CD 1
   ATOM 1919 NE B ARG A 203 ? 32.32271 2.31955 31.59632 0.616 27.63990 N ? A ? 149 NE 1
   ATOM 1920 CZ B ARG A 203 ? 33.24380 1.43842 31.95648 0.616 28.54740 C ? A ? 149 CZ 1
   ATOM 1921 NH1 B ARG A 203 ? 33.49667 0.36626 31.22252 0.616 29.57099 N ? A ? 149 NH1 1
   ATOM 1922 NH2 B ARG A 203 ? 33.92411 1.63535 33.08248 0.616 29.50459 N ? A ? 149 NH2 1
   ATOM 1923 N A ILE A 204 ? 34.11466 1.68621 25.94718 0.384 23.83718 N ? A ? 150 N 1
   ATOM 1924 CA A ILE A 204 ? 35.49916 1.26966 25.73565 0.384 25.32438 C ? A ? 150 CA 1
   ATOM 1925 C A ILE A 204 ? 36.18388 2.18041 24.72662 0.384 24.49511 C ? A ? 150 C 1
   ATOM 1926 O A ILE A 204 ? 37.40447 2.37330 24.77675 0.384 24.86162 O ? A ? 150 O 1
   ATOM 1927 CB A ILE A 204 ? 35.54240 -0.20937 25.29276 0.384 24.43640 C ? A ? 150 CB 1
   ATOM 1928 CG1 A ILE A 204 ? 35.07748 -1.12349 26.42449 0.384 24.95963 C ? A ? 150 CG1 1
   ATOM 1929 CG2 A ILE A 204 ? 36.93762 -0.61735 24.84197 0.384 26.44420 C ? A ? 150 CG2 1
   ATOM 1930 CD1 A ILE A 204 ? 35.00947 -2.57900 26.02947 0.384 25.00564 C ? A ? 150 CD1 1
   ATOM 1931 N B ILE A 204 ? 34.01860 1.55768 26.02118 0.616 23.79451 N ? A ? 150 N 1
   ATOM 1932 CA B ILE A 204 ? 35.40434 1.16262 25.77904 0.616 25.38131 C ? A ? 150 CA 1
   ATOM 1933 C B ILE A 204 ? 36.04874 2.06263 24.73359 0.616 24.41862 C ? A ? 150 C 1
   ATOM 1934 O B ILE A 204 ? 37.25652 2.32370 24.78486 0.616 24.74090 O ? A ? 150 O 1
   ATOM 1935 CB B ILE A 204 ? 35.45967 -0.32034 25.35442 0.616 24.41620 C ? A ? 150 CB 1
   ATOM 1936 CG1 B ILE A 204 ? 34.98976 -1.22504 26.48979 0.616 24.95365 C ? A ? 150 CG1 1
   ATOM 1937 CG2 B ILE A 204 ? 36.85952 -0.71775 24.91197 0.616 26.46217 C ? A ? 150 CG2 1
   ATOM 1938 CD1 B ILE A 204 ? 34.90483 -2.67737 26.09633 0.616 24.97470 C ? A ? 150 CD1 1
   ATOM 1939 N A GLY A 205 ? 35.41903 2.76831 23.81334 0.384 25.16336 N ? A ? 151 N 1
   ATOM 1940 CA A GLY A 205 ? 35.95473 3.66638 22.81463 0.384 25.37327 C ? A ? 151 CA 1
   ATOM 1941 C A GLY A 205 ? 35.91044 5.13670 23.16419 0.384 26.59849 C ? A ? 151 C 1
   ATOM 1942 O A GLY A 205 ? 36.13994 5.97195 22.28261 0.384 25.76329 O ? A ? 151 O 1
   ATOM 1943 N B GLY A 205 ? 35.26659 2.55079 23.77458 0.616 25.10149 N ? A ? 151 N 1
   ATOM 1944 CA B GLY A 205 ? 35.78997 3.36609 22.69851 0.616 25.34718 C ? A ? 151 CA 1
   ATOM 1945 C B GLY A 205 ? 35.92137 4.84222 22.99149 0.616 26.54187 C ? A ? 151 C 1
   ATOM 1946 O B GLY A 205 ? 36.30139 5.60782 22.09767 0.616 25.30516 O ? A ? 151 O 1
   ATOM 1947 N A PHE A 206 ? 35.61980 5.48349 24.41865 0.384 27.33387 N ? A ? 152 N 1
   ATOM 1948 CA A PHE A 206 ? 35.57381 6.88166 24.82889 0.384 30.51758 C ? A ? 152 CA 1
   ATOM 1949 C A PHE A 206 ? 36.92971 7.54788 24.63440 0.384 29.84271 C ? A ? 152 C 1
   ATOM 1950 O A PHE A 206 ? 37.89808 7.22119 25.32822 0.384 29.90367 O ? A ? 152 O 1
   ATOM 1951 CB A PHE A 206 ? 35.12659 7.00561 26.28678 0.384 32.35275 C ? A ? 152 CB 1
   ATOM 1952 CG A PHE A 206 ? 35.21632 8.40130 26.82439 0.384 36.62548 C ? A ? 152 CG 1
   ATOM 1953 CD1 A PHE A 206 ? 34.33612 9.38196 26.39132 0.384 37.65410 C ? A ? 152 CD1 1
   ATOM 1954 CD2 A PHE A 206 ? 36.18315 8.73706 27.76009 0.384 38.51391 C ? A ? 152 CD2 1
   ATOM 1955 CE1 A PHE A 206 ? 34.42276 10.67326 26.87974 0.384 40.40387 C ? A ? 152 CE1 1
   ATOM 1956 CE2 A PHE A 206 ? 36.26981 10.02552 28.25618 0.384 41.68803 C ? A ? 152 CE2 1
   ATOM 1957 CZ A PHE A 206 ? 35.38783 10.99651 27.81694 0.384 42.58443 C ? A ? 152 CZ 1
   ATOM 1958 N B PHE A 206 ? 35.61889 5.26112 24.22108 0.616 27.10209 N ? A ? 152 N 1
   ATOM 1959 CA B PHE A 206 ? 35.65800 6.67167 24.58658 0.616 30.29763 C ? A ? 152 CA 1
   ATOM 1960 C B PHE A 206 ? 37.01854 7.28231 24.27334 0.616 29.32017 C ? A ? 152 C 1
   ATOM 1961 O B PHE A 206 ? 38.06355 6.68676 24.54747 0.616 28.16840 O ? A ? 152 O 1
   ATOM 1962 CB B PHE A 206 ? 35.34133 6.83042 26.07622 0.616 31.96502 C ? A ? 152 CB 1
   ATOM 1963 CG B PHE A 206 ? 35.61346 8.20260 26.60596 0.616 36.04988 C ? A ? 152 CG 1
   ATOM 1964 CD1 B PHE A 206 ? 34.73944 9.24525 26.33887 0.616 37.57007 C ? A ? 152 CD1 1
   ATOM 1965 CD2 B PHE A 206 ? 36.74415 8.45460 27.37073 0.616 37.68555 C ? A ? 152 CD2 1
   ATOM 1966 CE1 B PHE A 206 ? 34.98857 10.51788 26.82282 0.616 39.98241 C ? A ? 152 CE1 1
   ATOM 1967 CE2 B PHE A 206 ? 37.00055 9.72590 27.85802 0.616 41.29004 C ? A ? 152 CE2 1
   ATOM 1968 CZ B PHE A 206 ? 36.12058 10.76049 27.58294 0.616 43.11321 C ? A ? 152 CZ 1
   ATOM 1969 N . GLY A 207 ? 37.00081 8.47931 23.68779 1.000 27.59420 N ? A ? 153 N 1
   ATOM 1970 CA . GLY A 207 ? 38.21600 9.16943 23.33021 1.000 31.81607 C ? A ? 153 CA 1
   ATOM 1971 C . GLY A 207 ? 38.75733 8.80831 21.96507 1.000 29.96834 C ? A ? 153 C 1
   ATOM 1972 O . GLY A 207 ? 39.58536 9.55559 21.42360 1.000 31.81891 O ? A ? 153 O 1
   ATOM 1973 N A LYS A 208 ? 38.30435 7.69675 21.38049 0.450 25.42536 N ? A ? 154 N 1
   ATOM 1974 CA A LYS A 208 ? 38.74973 7.27762 20.05903 0.450 26.88845 C ? A ? 154 CA 1
   ATOM 1975 C A LYS A 208 ? 37.61906 7.10053 19.05746 0.450 25.28379 C ? A ? 154 C 1
   ATOM 1976 O A LYS A 208 ? 37.87119 7.18102 17.85194 0.450 26.38816 O ? A ? 154 O 1
   ATOM 1977 CB A LYS A 208 ? 39.54804 5.96877 20.15923 0.450 26.36457 C ? A ? 154 CB 1
   ATOM 1978 CG A LYS A 208 ? 40.76784 6.09068 21.06398 0.450 26.22061 C ? A ? 154 CG 1
   ATOM 1979 CD A LYS A 208 ? 41.08625 4.77922 21.75326 0.450 26.73792 C ? A ? 154 CD 1
   ATOM 1980 CE A LYS A 208 ? 42.12886 4.96816 22.84455 0.450 29.49135 C ? A ? 154 CE 1
   ATOM 1981 NZ A LYS A 208 ? 42.25678 3.75174 23.69239 0.450 27.20387 N ? A ? 154 NZ 1
   ATOM 1982 N B LYS A 208 ? 38.33445 7.67529 21.40355 0.550 25.40890 N ? A ? 154 N 1
   ATOM 1983 CA B LYS A 208 ? 38.74385 7.26226 20.06851 0.550 26.89143 C ? A ? 154 CA 1
   ATOM 1984 C B LYS A 208 ? 37.60834 7.27777 19.06028 0.550 25.27863 C ? A ? 154 C 1
   ATOM 1985 O B LYS A 208 ? 37.86498 7.44478 17.86918 0.550 26.52313 O ? A ? 154 O 1
   ATOM 1986 CB B LYS A 208 ? 39.36689 5.86077 20.11084 0.550 26.29114 C ? A ? 154 CB 1
   ATOM 1987 CG B LYS A 208 ? 40.59853 5.77562 21.00860 0.550 26.61573 C ? A ? 154 CG 1
   ATOM 1988 CD B LYS A 208 ? 41.28288 4.41756 20.91679 0.550 26.52550 C ? A ? 154 CD 1
   ATOM 1989 CE B LYS A 208 ? 42.42577 4.30837 21.92022 0.550 28.23117 C ? A ? 154 CE 1
   ATOM 1990 NZ B LYS A 208 ? 43.16655 3.01897 21.79489 0.550 23.79170 N ? A ? 154 NZ 1
   ATOM 1991 N A VAL A 209 ? 36.39088 6.86513 19.51637 0.450 25.65284 N ? A ? 155 N 1
   ATOM 1992 CA A VAL A 209 ? 35.20528 6.85104 18.67149 0.450 23.17139 C ? A ? 155 CA 1
   ATOM 1993 C A VAL A 209 ? 34.11982 7.64602 19.38003 0.450 23.79032 C ? A ? 155 C 1
   ATOM 1994 O A VAL A 209 ? 34.24074 7.99981 20.55392 0.450 24.72951 O ? A ? 155 O 1
   ATOM 1995 CB A VAL A 209 ? 34.70619 5.42374 18.36181 0.450 23.16915 C ? A ? 155 CB 1
   ATOM 1996 CG1 A VAL A 209 ? 35.64567 4.72129 17.39789 0.450 23.10590 C ? A ? 155 CG1 1
   ATOM 1997 CG2 A VAL A 209 ? 34.57805 4.63465 19.63999 0.450 22.36394 C ? A ? 155 CG2 1
   ATOM 1998 N B VAL A 209 ? 36.36167 7.11031 19.50958 0.550 25.59988 N ? A ? 155 N 1
   ATOM 1999 CA B VAL A 209 ? 35.18292 7.25918 18.66373 0.550 22.84462 C ? A ? 155 CA 1
   ATOM 2000 C B VAL A 209 ? 34.07264 7.88982 19.49020 0.550 23.91577 C ? A ? 155 C 1
   ATOM 2001 O B VAL A 209 ? 34.06333 7.82245 20.72164 0.550 24.70245 O ? A ? 155 O 1
   ATOM 2002 CB B VAL A 209 ? 34.67579 5.92393 18.06208 0.550 23.53059 C ? A ? 155 CB 1
   ATOM 2003 CG1 B VAL A 209 ? 35.70666 5.30365 17.13389 0.550 23.42670 C ? A ? 155 CG1 1
   ATOM 2004 CG2 B VAL A 209 ? 34.28888 4.95792 19.15781 0.550 21.91221 C ? A ? 155 CG2 1
   ATOM 2005 N A VAL A 210 ? 33.04307 7.91685 18.64923 0.450 23.70126 N ? A ? 156 N 1
   ATOM 2006 CA A VAL A 210 ? 31.89472 8.61375 19.21428 0.450 22.04096 C ? A ? 156 CA 1
   ATOM 2007 C A VAL A 210 ? 30.66848 8.29236 18.37011 0.450 22.06073 C ? A ? 156 C 1
   ATOM 2008 O A VAL A 210 ? 30.72500 8.31824 17.13594 0.450 20.13212 O ? A ? 156 O 1
   ATOM 2009 CB A VAL A 210 ? 32.15276 10.13064 19.30313 0.450 22.52813 C ? A ? 156 CB 1
   ATOM 2010 CG1 A VAL A 210 ? 32.52758 10.70071 17.93935 0.450 22.67568 C ? A ? 156 CG1 1
   ATOM 2011 CG2 A VAL A 210 ? 30.95133 10.84532 19.88665 0.450 22.52345 C ? A ? 156 CG2 1
   ATOM 2012 N B VAL A 210 ? 33.13522 8.52285 18.78987 0.550 23.71921 N ? A ? 156 N 1
   ATOM 2013 CA B VAL A 210 ? 31.88155 8.96934 19.38686 0.550 21.71829 C ? A ? 156 CA 1
   ATOM 2014 C B VAL A 210 ? 30.75746 8.34812 18.57049 0.550 22.21989 C ? A ? 156 C 1
   ATOM 2015 O B VAL A 210 ? 31.00943 7.69816 17.55215 0.550 20.57497 O ? A ? 156 O 1
   ATOM 2016 CB B VAL A 210 ? 31.76872 10.50391 19.41418 0.550 22.29771 C ? A ? 156 CB 1
   ATOM 2017 CG1 B VAL A 210 ? 33.01608 11.12555 20.02757 0.550 23.67508 C ? A ? 156 CG1 1
   ATOM 2018 CG2 B VAL A 210 ? 31.53502 11.03318 18.01041 0.550 23.71038 C ? A ? 156 CG2 1
   ATOM 2019 N A VAL A 211 ? 29.55770 7.96615 19.03169 0.450 21.55883 N ? A ? 157 N 1
   ATOM 2020 CA A VAL A 211 ? 28.34726 7.58497 18.31498 0.450 20.27625 C ? A ? 157 CA 1
   ATOM 2021 C A VAL A 211 ? 27.85281 8.77458 17.50858 0.450 22.14051 C ? A ? 157 C 1
   ATOM 2022 O A VAL A 211 ? 27.59010 9.85261 18.05636 0.450 23.26575 O ? A ? 157 O 1
   ATOM 2023 CB A VAL A 211 ? 27.27596 7.08147 19.28649 0.450 21.87900 C ? A ? 157 CB 1
   ATOM 2024 CG1 A VAL A 211 ? 26.02160 6.66566 18.52319 0.450 21.69773 C ? A ? 157 CG1 1
   ATOM 2025 CG2 A VAL A 211 ? 27.81720 5.92580 20.12017 0.450 22.64603 C ? A ? 157 CG2 1
   ATOM 2026 N B VAL A 211 ? 29.51648 8.53879 19.00199 0.550 21.75703 N ? A ? 157 N 1
   ATOM 2027 CA B VAL A 211 ? 28.35195 8.02883 18.28769 0.550 20.52896 C ? A ? 157 CA 1
   ATOM 2028 C B VAL A 211 ? 27.77752 9.15905 17.44658 0.550 22.71387 C ? A ? 157 C 1
   ATOM 2029 O B VAL A 211 ? 27.41499 10.21752 17.97450 0.550 22.87036 O ? A ? 157 O 1
   ATOM 2030 CB B VAL A 211 ? 27.29598 7.47098 19.25444 0.550 21.92088 C ? A ? 157 CB 1
   ATOM 2031 CG1 B VAL A 211 ? 26.06604 7.00073 18.48483 0.550 21.65585 C ? A ? 157 CG1 1
   ATOM 2032 CG2 B VAL A 211 ? 27.88549 6.34483 20.09245 0.550 22.90117 C ? A ? 157 CG2 1
   ATOM 2033 N A ARG A 212 ? 27.73420 8.58472 16.19528 0.450 21.32772 N ? A ? 158 N 1
   ATOM 2034 CA A ARG A 212 ? 27.21877 9.62871 15.31781 0.450 21.97205 C ? A ? 158 CA 1
   ATOM 2035 C A ARG A 212 ? 25.69625 9.65492 15.33349 0.450 23.64765 C ? A ? 158 C 1
   ATOM 2036 O A ARG A 212 ? 25.08591 10.70688 15.55305 0.450 27.17347 O ? A ? 158 O 1
   ATOM 2037 CB A ARG A 212 ? 27.74236 9.40897 13.89818 0.450 22.23600 C ? A ? 158 CB 1
   ATOM 2038 CG A ARG A 212 ? 27.23801 10.40538 12.87806 0.450 22.97819 C ? A ? 158 CG 1
   ATOM 2039 CD A ARG A 212 ? 27.81948 10.11395 11.50605 0.450 22.93134 C ? A ? 158 CD 1
   ATOM 2040 NE A ARG A 212 ? 27.38439 11.09084 10.51779 0.450 24.00918 N ? A ? 158 NE 1
   ATOM 2041 CZ A ARG A 212 ? 27.95310 12.27495 10.33654 0.450 28.61263 C ? A ? 158 CZ 1
   ATOM 2042 NH1 A ARG A 212 ? 28.98420 12.66590 11.06797 0.450 26.52994 N ? A ? 158 NH1 1
   ATOM 2043 NH2 A ARG A 212 ? 27.47319 13.08940 9.40001 0.450 28.68451 N ? A ? 158 NH2 1
   ATOM 2044 N B ARG A 212 ? 27.69176 8.93729 16.13634 0.550 21.29861 N ? A ? 158 N 1
   ATOM 2045 CA B ARG A 212 ? 27.08349 9.91936 15.24587 0.550 21.91786 C ? A ? 158 CA 1
   ATOM 2046 C B ARG A 212 ? 25.56245 9.85284 15.32246 0.550 23.87024 C ? A ? 158 C 1
   ATOM 2047 O B ARG A 212 ? 24.89686 10.85164 15.61997 0.550 27.32076 O ? A ? 158 O 1
   ATOM 2048 CB B ARG A 212 ? 27.56912 9.68846 13.81146 0.550 22.36236 C ? A ? 158 CB 1
   ATOM 2049 CG B ARG A 212 ? 27.07187 10.71522 12.81795 0.550 23.24354 C ? A ? 158 CG 1
   ATOM 2050 CD B ARG A 212 ? 27.56021 10.42667 11.40760 0.550 23.06264 C ? A ? 158 CD 1
   ATOM 2051 NE B ARG A 212 ? 27.07794 11.43654 10.47511 0.550 24.47748 N ? A ? 158 NE 1
   ATOM 2052 CZ B ARG A 212 ? 27.75732 12.51812 10.11581 0.550 29.03123 C ? A ? 158 CZ 1
   ATOM 2053 NH1 B ARG A 212 ? 28.97996 12.75049 10.56823 0.550 26.42531 N ? A ? 158 NH1 1
   ATOM 2054 NH2 B ARG A 212 ? 27.19442 13.39082 9.28348 0.550 28.31557 N ? A ? 158 NH2 1
   ATOM 2055 N A TRP A 213 ? 25.07323 8.50383 15.09821 0.450 23.47580 N ? A ? 159 N 1
   ATOM 2056 CA A TRP A 213 ? 23.62744 8.35014 15.18059 0.450 22.49127 C ? A ? 159 CA 1
   ATOM 2057 C A TRP A 213 ? 23.32924 6.88703 15.47117 0.450 22.11794 C ? A ? 159 C 1
   ATOM 2058 O A TRP A 213 ? 24.13804 6.00066 15.17832 0.450 20.82865 O ? A ? 159 O 1
   ATOM 2059 CB A TRP A 213 ? 22.92863 8.80743 13.89394 0.450 23.44080 C ? A ? 159 CB 1
   ATOM 2060 CG A TRP A 213 ? 23.37643 8.08403 12.64982 0.450 21.19443 C ? A ? 159 CG 1
   ATOM 2061 CD1 A TRP A 213 ? 24.37018 8.46387 11.79934 0.450 21.91087 C ? A ? 159 CD1 1
   ATOM 2062 CD2 A TRP A 213 ? 22.83501 6.86700 12.11455 0.450 20.74213 C ? A ? 159 CD2 1
   ATOM 2063 NE1 A TRP A 213 ? 24.48748 7.56247 10.76979 0.450 21.13404 N ? A ? 159 NE1 1
   ATOM 2064 CE2 A TRP A 213 ? 23.55760 6.57019 10.94092 0.450 22.19763 C ? A ? 159 CE2 1
   ATOM 2065 CE3 A TRP A 213 ? 21.81279 5.99940 12.51529 0.450 20.84372 C ? A ? 159 CE3 1
   ATOM 2066 CZ2 A TRP A 213 ? 23.29108 5.44180 10.16304 0.450 22.44207 C ? A ? 159 CZ2 1
   ATOM 2067 CZ3 A TRP A 213 ? 21.54894 4.87999 11.74310 0.450 22.07541 C ? A ? 159 CZ3 1
   ATOM 2068 CH2 A TRP A 213 ? 22.28521 4.61051 10.57979 0.450 21.42098 C ? A ? 159 CH2 1
   ATOM 2069 N B TRP A 213 ? 25.00045 8.67552 15.06033 0.550 23.56625 N ? A ? 159 N 1
   ATOM 2070 CA B TRP A 213 ? 23.56627 8.44458 15.15367 0.550 22.48052 C ? A ? 159 CA 1
   ATOM 2071 C B TRP A 213 ? 23.33452 6.97334 15.46700 0.550 22.11950 C ? A ? 159 C 1
   ATOM 2072 O B TRP A 213 ? 24.20576 6.12596 15.24483 0.550 20.87072 O ? A ? 159 O 1
   ATOM 2073 CB B TRP A 213 ? 22.83857 8.84123 13.86161 0.550 23.46043 C ? A ? 159 CB 1
   ATOM 2074 CG B TRP A 213 ? 23.31572 8.11071 12.62866 0.550 21.17696 C ? A ? 159 CG 1
   ATOM 2075 CD1 B TRP A 213 ? 24.30711 8.50374 11.78147 0.550 21.92556 C ? A ? 159 CD1 1
   ATOM 2076 CD2 B TRP A 213 ? 22.80861 6.87390 12.10414 0.550 20.72839 C ? A ? 159 CD2 1
   ATOM 2077 NE1 B TRP A 213 ? 24.45596 7.59265 10.76434 0.550 21.12030 N ? A ? 159 NE1 1
   ATOM 2078 CE2 B TRP A 213 ? 23.54861 6.58019 10.94014 0.550 22.20857 C ? A ? 159 CE2 1
   ATOM 2079 CE3 B TRP A 213 ? 21.80409 5.98655 12.50714 0.550 20.83161 C ? A ? 159 CE3 1
   ATOM 2080 CZ2 B TRP A 213 ? 23.31635 5.43530 10.17412 0.550 22.45516 C ? A ? 159 CZ2 1
   ATOM 2081 CZ3 B TRP A 213 ? 21.57399 4.85087 11.74681 0.550 22.09399 C ? A ? 159 CZ3 1
   ATOM 2082 CH2 B TRP A 213 ? 22.32711 4.58439 10.59296 0.550 21.42249 C ? A ? 159 CH2 1
   ATOM 2083 N A SER A 214 ? 22.16832 6.63898 16.07010 0.450 20.73095 N ? A ? 160 N 1
   ATOM 2084 CA A SER A 214 ? 21.77393 5.27060 16.36615 0.450 20.29059 C ? A ? 160 CA 1
   ATOM 2085 C A SER A 214 ? 20.31515 5.07382 15.99439 0.450 20.02171 C ? A ? 160 C 1
   ATOM 2086 O A SER A 214 ? 19.54572 6.02735 15.87032 0.450 21.81076 O ? A ? 160 O 1
   ATOM 2087 CB A SER A 214 ? 22.00680 4.90729 17.83953 0.450 21.55949 C ? A ? 160 CB 1
   ATOM 2088 OG A SER A 214 ? 21.11948 5.60906 18.68517 0.450 25.23724 O ? A ? 160 OG 1
   ATOM 2089 N B SER A 214 ? 22.15546 6.66985 16.00233 0.550 20.72016 N ? A ? 160 N 1
   ATOM 2090 CA B SER A 214 ? 21.79680 5.28116 16.24911 0.550 20.28589 C ? A ? 160 CA 1
   ATOM 2091 C B SER A 214 ? 20.32430 5.07723 15.94043 0.550 20.00941 C ? A ? 160 C 1
   ATOM 2092 O B SER A 214 ? 19.55324 6.02837 15.81332 0.550 21.78078 O ? A ? 160 O 1
   ATOM 2093 CB B SER A 214 ? 22.11728 4.84574 17.68657 0.550 21.52881 C ? A ? 160 CB 1
   ATOM 2094 OG B SER A 214 ? 21.49687 5.69016 18.63081 0.550 25.13848 O ? A ? 160 OG 1
   ATOM 2095 N . GLN A 215 ? 19.94314 3.81404 15.81353 1.000 19.16111 N ? A ? 161 N 1
   ATOM 2096 CA . GLN A 215 ? 18.60105 3.46200 15.39791 1.000 20.48423 C ? A ? 161 CA 1
   ATOM 2097 C . GLN A 215 ? 18.21680 2.16065 16.08265 1.000 19.14383 C ? A ? 161 C 1
   ATOM 2098 O . GLN A 215 ? 18.95617 1.17634 15.99330 1.000 20.20022 O ? A ? 161 O 1
   ATOM 2099 CB . GLN A 215 ? 18.56883 3.32805 13.87158 1.000 21.54791 C ? A ? 161 CB 1
   ATOM 2100 CG . GLN A 215 ? 17.26295 2.89439 13.31064 1.000 23.21268 C ? A ? 161 CG 1
   ATOM 2101 CD . GLN A 215 ? 16.20254 3.91836 13.53758 1.000 25.01821 C ? A ? 161 CD 1
   ATOM 2102 OE1 . GLN A 215 ? 16.24818 5.02673 13.00601 1.000 26.14588 O ? A ? 161 OE1 1
   ATOM 2103 NE2 . GLN A 215 ? 15.23767 3.56005 14.33651 1.000 21.87885 N ? A ? 161 NE2 1
   ATOM 2104 N A LEU A 216 ? 17.07750 2.15841 16.76937 0.190 17.33336 N ? A ? 162 N 1
   ATOM 2105 CA A LEU A 216 ? 16.54549 0.95122 17.38438 0.190 18.05505 C ? A ? 162 CA 1
   ATOM 2106 C A LEU A 216 ? 15.38042 0.41466 16.56359 0.190 19.32913 C ? A ? 162 C 1
   ATOM 2107 O A LEU A 216 ? 14.51926 1.17716 16.11324 0.190 19.79083 O ? A ? 162 O 1
   ATOM 2108 CB A LEU A 216 ? 16.08446 1.20924 18.82100 0.190 21.19717 C ? A ? 162 CB 1
   ATOM 2109 CG A LEU A 216 ? 17.16172 1.38324 19.89595 0.190 21.76805 C ? A ? 162 CG 1
   ATOM 2110 CD1 A LEU A 216 ? 17.65753 2.82261 19.95711 0.190 22.13532 C ? A ? 162 CD1 1
   ATOM 2111 CD2 A LEU A 216 ? 16.64967 0.92311 21.25654 0.190 22.89752 C ? A ? 162 CD2 1
   ATOM 2112 N B LEU A 216 ? 17.09212 2.15123 16.78819 0.810 17.15771 N ? A ? 162 N 1
   ATOM 2113 CA B LEU A 216 ? 16.58042 0.90379 17.33252 0.810 17.91940 C ? A ? 162 CA 1
   ATOM 2114 C B LEU A 216 ? 15.38857 0.42541 16.51455 0.810 19.39369 C ? A ? 162 C 1
   ATOM 2115 O B LEU A 216 ? 14.52226 1.22095 16.13071 0.810 19.82185 O ? A ? 162 O 1
   ATOM 2116 CB B LEU A 216 ? 16.18765 1.04591 18.80189 0.810 21.36177 C ? A ? 162 CB 1
   ATOM 2117 CG B LEU A 216 ? 17.39077 1.06852 19.75570 0.810 22.46213 C ? A ? 162 CG 1
   ATOM 2118 CD1 B LEU A 216 ? 17.95008 2.48458 19.91194 0.810 22.92600 C ? A ? 162 CD1 1
   ATOM 2119 CD2 B LEU A 216 ? 17.03820 0.45846 21.11396 0.810 24.31214 C ? A ? 162 CD2 1
   ATOM 2120 N A GLY A 217 ? 15.36505 -0.90176 16.36876 0.190 17.37783 N ? A ? 163 N 1
   ATOM 2121 CA A GLY A 217 ? 14.24961 -1.56697 15.72718 0.190 17.65163 C ? A ? 163 CA 1
   ATOM 2122 C A GLY A 217 ? 13.51064 -2.46497 16.69688 0.190 18.46599 C ? A ? 163 C 1
   ATOM 2123 O A GLY A 217 ? 14.09211 -3.41452 17.23023 0.190 18.73134 O ? A ? 163 O 1
   ATOM 2124 N B GLY A 217 ? 15.37178 -0.87567 16.22706 0.810 17.17890 N ? A ? 163 N 1
   ATOM 2125 CA B GLY A 217 ? 14.22244 -1.50926 15.61825 0.810 17.63381 C ? A ? 163 CA 1
   ATOM 2126 C B GLY A 217 ? 13.52269 -2.40720 16.61491 0.810 18.49032 C ? A ? 163 C 1
   ATOM 2127 O B GLY A 217 ? 14.14591 -3.32710 17.15288 0.810 18.76186 O ? A ? 163 O 1
   ATOM 2128 N A PHE A 218 ? 12.23168 -2.17596 16.94066 0.190 18.05927 N ? A ? 164 N 1
   ATOM 2129 CA A PHE A 218 ? 11.45825 -2.92277 17.92539 0.190 18.13862 C ? A ? 164 CA 1
   ATOM 2130 C A PHE A 218 ? 10.86420 -4.21054 17.37313 0.190 18.66234 C ? A ? 164 C 1
   ATOM 2131 O A PHE A 218 ? 10.15754 -4.90806 18.10737 0.190 19.19674 O ? A ? 164 O 1
   ATOM 2132 CB A PHE A 218 ? 10.33947 -2.04624 18.49865 0.190 18.12691 C ? A ? 164 CB 1
   ATOM 2133 CG A PHE A 218 ? 9.26380 -1.69929 17.50661 0.190 17.41746 C ? A ? 164 CG 1
   ATOM 2134 CD1 A PHE A 218 ? 9.39389 -0.59784 16.68127 0.190 18.37069 C ? A ? 164 CD1 1
   ATOM 2135 CD2 A PHE A 218 ? 8.11627 -2.47035 17.40795 0.190 17.91818 C ? A ? 164 CD2 1
   ATOM 2136 CE1 A PHE A 218 ? 8.40306 -0.27604 15.77380 0.190 18.56026 C ? A ? 164 CE1 1
   ATOM 2137 CE2 A PHE A 218 ? 7.12566 -2.15284 16.50001 0.190 17.21906 C ? A ? 164 CE2 1
   ATOM 2138 CZ A PHE A 218 ? 7.27023 -1.05326 15.68276 0.190 17.69009 C ? A ? 164 CZ 1
   ATOM 2139 N B PHE A 218 ? 12.23584 -2.15215 16.88325 0.810 18.01625 N ? A ? 164 N 1
   ATOM 2140 CA B PHE A 218 ? 11.53542 -2.92375 17.90231 0.810 18.08103 C ? A ? 164 CA 1
   ATOM 2141 C B PHE A 218 ? 11.11992 -4.30227 17.42023 0.810 18.65972 C ? A ? 164 C 1
   ATOM 2142 O B PHE A 218 ? 10.78852 -5.15190 18.25135 0.810 19.83726 O ? A ? 164 O 1
   ATOM 2143 CB B PHE A 218 ? 10.30103 -2.16611 18.41130 0.810 17.97072 C ? A ? 164 CB 1
   ATOM 2144 CG B PHE A 218 ? 9.17357 -2.06019 17.41080 0.810 17.22671 C ? A ? 164 CG 1
   ATOM 2145 CD1 B PHE A 218 ? 8.28253 -3.11708 17.21948 0.810 17.90896 C ? A ? 164 CD1 1
   ATOM 2146 CD2 B PHE A 218 ? 8.98176 -0.89660 16.69155 0.810 18.50721 C ? A ? 164 CD2 1
   ATOM 2147 CE1 B PHE A 218 ? 7.24970 -3.01962 16.31344 0.810 16.38127 C ? A ? 164 CE1 1
   ATOM 2148 CE2 B PHE A 218 ? 7.93641 -0.78677 15.78549 0.810 17.71408 C ? A ? 164 CE2 1
   ATOM 2149 CZ B PHE A 218 ? 7.07544 -1.84921 15.59454 0.810 17.89885 C ? A ? 164 CZ 1
   ATOM 2150 N . GLY A 219 ? 11.11517 -4.53919 16.11035 1.000 19.01353 N ? A ? 165 N 1
   ATOM 2151 CA . GLY A 219 ? 10.64495 -5.79798 15.56704 1.000 16.95577 C ? A ? 165 CA 1
   ATOM 2152 C . GLY A 219 ? 11.11522 -5.97676 14.14546 1.000 18.04763 C ? A ? 165 C 1
   ATOM 2153 O . GLY A 219 ? 11.21239 -5.00634 13.39808 1.000 18.55698 O ? A ? 165 O 1
   ATOM 2154 N . LYS A 220 ? 11.42063 -7.20787 13.75797 1.000 18.03761 N ? A ? 166 N 1
   ATOM 2155 CA . LYS A 220 ? 12.00926 -7.45057 12.45260 1.000 20.73793 C ? A ? 166 CA 1
   ATOM 2156 C . LYS A 220 ? 10.95458 -7.40584 11.36343 1.000 16.43789 C ? A ? 166 C 1
   ATOM 2157 O . LYS A 220 ? 9.77442 -7.68189 11.60461 1.000 17.33527 O ? A ? 166 O 1
   ATOM 2158 CB . LYS A 220 ? 12.69437 -8.80724 12.42847 1.000 17.62992 C ? A ? 166 CB 1
   ATOM 2159 CG . LYS A 220 ? 11.71922 -9.92572 12.60009 1.000 18.62078 C ? A ? 166 CG 1
   ATOM 2160 CD . LYS A 220 ? 12.40837 -11.22222 12.90381 1.000 22.15510 C ? A ? 166 CD 1
   ATOM 2161 CE . LYS A 220 ? 11.43642 -12.33812 12.59946 1.000 23.45617 C ? A ? 166 CE 1
   ATOM 2162 NZ . LYS A 220 ? 11.95502 -13.63797 13.09835 1.000 26.87630 N ? A ? 166 NZ 1
   ATOM 2163 N . THR A 221 ? 11.40042 -7.06229 10.14944 1.000 15.57957 N ? A ? 167 N 1
   ATOM 2164 CA . THR A 221 ? 10.57426 -7.12627 8.95009 1.000 17.28923 C ? A ? 167 CA 1
   ATOM 2165 C . THR A 221 ? 11.31862 -7.84860 7.85069 1.000 16.29883 C ? A ? 167 C 1
   ATOM 2166 O . THR A 221 ? 11.33043 -7.43271 6.69109 1.000 22.09967 O ? A ? 167 O 1
   ATOM 2167 CB . THR A 221 ? 10.13361 -5.73858 8.48756 1.000 15.52979 C ? A ? 167 CB 1
   ATOM 2168 OG1 . THR A 221 ? 11.27133 -4.87305 8.37149 1.000 18.70608 O ? A ? 167 OG1 1
   ATOM 2169 CG2 . THR A 221 ? 9.21786 -5.17079 9.47726 1.000 21.30689 C ? A ? 167 CG2 1
   ATOM 2170 N . SER A 222 ? 11.94931 -8.95448 8.20501 1.000 18.44122 N ? A ? 168 N 1
   ATOM 2171 CA . SER A 222 ? 12.80712 -9.64976 7.26871 1.000 16.23974 C ? A ? 168 CA 1
   ATOM 2172 C . SER A 222 ? 12.91554 -11.10045 7.71234 1.000 19.58208 C ? A ? 168 C 1
   ATOM 2173 O . SER A 222 ? 12.59482 -11.44670 8.85430 1.000 14.10495 O ? A ? 168 O 1
   ATOM 2174 CB . SER A 222 ? 14.18253 -8.97471 7.17986 1.000 18.08986 C ? A ? 168 CB 1
   ATOM 2175 OG . SER A 222 ? 14.74601 -8.74494 8.47157 1.000 19.61986 O ? A ? 168 OG 1
   ATOM 2176 N . SER A 223 ? 13.34890 -11.94854 6.78544 1.000 17.27201 N ? A ? 169 N 1
   ATOM 2177 CA . SER A 223 ? 13.48619 -13.36628 7.07924 1.000 18.80969 C ? A ? 169 CA 1
   ATOM 2178 C . SER A 223 ? 14.64727 -13.95421 6.29054 1.000 18.56130 C ? A ? 169 C 1
   ATOM 2179 O . SER A 223 ? 14.77428 -13.71405 5.08475 1.000 18.33805 O ? A ? 169 O 1
   ATOM 2180 CB . SER A 223 ? 12.20140 -14.12710 6.75210 1.000 19.24292 C ? A ? 169 CB 1
   ATOM 2181 OG . SER A 223 ? 12.44149 -15.51814 6.83397 1.000 18.35093 O ? A ? 169 OG 1
   ATOM 2182 N . THR A 224 ? 15.49914 -14.69621 6.99111 1.000 15.46506 N ? A ? 170 N 1
   ATOM 2183 CA . THR A 224 ? 16.51866 -15.54640 6.38438 1.000 19.42635 C ? A ? 170 CA 1
   ATOM 2184 C . THR A 224 ? 16.20015 -17.01879 6.58592 1.000 20.72689 C ? A ? 170 C 1
   ATOM 2185 O . THR A 224 ? 17.05102 -17.87428 6.33154 1.000 23.30770 O ? A ? 170 O 1
   ATOM 2186 CB . THR A 224 ? 17.90224 -15.23282 6.95770 1.000 15.66499 C ? A ? 170 CB 1
   ATOM 2187 OG1 . THR A 224 ? 17.89398 -15.39633 8.38619 1.000 21.77280 O ? A ? 170 OG1 1
   ATOM 2188 CG2 . THR A 224 ? 18.32779 -13.81379 6.60154 1.000 20.31792 C ? A ? 170 CG2 1
   ATOM 2189 N . THR A 225 ? 14.98836 -17.32543 7.04679 1.000 21.92032 N ? A ? 171 N 1
   ATOM 2190 CA . THR A 225 ? 14.58346 -18.68191 7.40558 1.000 25.24694 C ? A ? 171 CA 1
   ATOM 2191 C . THR A 225 ? 13.19473 -18.89924 6.82902 1.000 22.74393 C ? A ? 171 C 1
   ATOM 2192 O . THR A 225 ? 12.18258 -18.70015 7.51377 1.000 22.40576 O ? A ? 171 O 1
   ATOM 2193 CB . THR A 225 ? 14.59335 -18.88307 8.92178 1.000 17.84561 C ? A ? 171 CB 1
   ATOM 2194 OG1 . THR A 225 ? 13.84153 -17.83741 9.55034 1.000 22.66996 O ? A ? 171 OG1 1
   ATOM 2195 CG2 . THR A 225 ? 16.02696 -18.82477 9.45732 1.000 19.00008 C ? A ? 171 CG2 1
   ATOM 2196 N . PRO A 226 ? 13.10614 -19.30779 5.56119 1.000 20.74953 N ? A ? 172 N 1
   ATOM 2197 CA . PRO A 226 ? 11.79230 -19.37791 4.90243 1.000 23.04336 C ? A ? 172 CA 1
   ATOM 2198 C . PRO A 226 ? 10.88884 -20.44362 5.47510 1.000 27.87624 C ? A ? 172 C 1
   ATOM 2199 O . PRO A 226 ? 9.68288 -20.41717 5.20677 1.000 32.67082 O ? A ? 172 O 1
   ATOM 2200 CB . PRO A 226 ? 12.14587 -19.67682 3.44039 1.000 23.37338 C ? A ? 172 CB 1
   ATOM 2201 CG . PRO A 226 ? 13.44996 -20.37197 3.50688 1.000 29.55050 C ? A ? 172 CG 1
   ATOM 2202 CD . PRO A 226 ? 14.18946 -19.78657 4.68878 1.000 27.65994 C ? A ? 172 CD 1
   ATOM 2203 N . ASP A 227 ? 11.42893 -21.37829 6.24980 1.000 25.47775 N ? A ? 173 N 1
   ATOM 2204 CA . ASP A 227 ? 10.61527 -22.38240 6.91441 1.000 25.54488 C ? A ? 173 CA 1
   ATOM 2205 C . ASP A 227 ? 9.90076 -21.83263 8.14187 1.000 32.54603 C ? A ? 173 C 1
   ATOM 2206 O . ASP A 227 ? 9.10958 -22.55462 8.75674 1.000 36.27593 O ? A ? 173 O 1
   ATOM 2207 CB . ASP A 227 ? 11.49428 -23.57485 7.30868 1.000 30.40592 C ? A ? 173 CB 1
   ATOM 2208 CG . ASP A 227 ? 12.73746 -23.14687 8.07597 1.000 39.50420 C ? A ? 173 CG 1
   ATOM 2209 OD1 . ASP A 227 ? 13.66695 -22.58524 7.44548 1.000 39.45901 O ? A ? 173 OD1 1
   ATOM 2210 OD2 . ASP A 227 ? 12.77039 -23.34256 9.31366 1.000 38.49662 O ? A ? 173 OD2 1
   ATOM 2211 N . LYS A 228 ? 10.16458 -20.58819 8.52087 1.000 25.88059 N ? A ? 174 N 1
   ATOM 2212 CA . LYS A 228 ? 9.51776 -19.96211 9.65998 1.000 27.54602 C ? A ? 174 CA 1
   ATOM 2213 C . LYS A 228 ? 8.54228 -18.90245 9.16732 1.000 24.87058 C ? A ? 174 C 1
   ATOM 2214 O . LYS A 228 ? 8.60419 -18.46213 8.01744 1.000 23.88381 O ? A ? 174 O 1
   ATOM 2215 CB . LYS A 228 ? 10.55243 -19.34169 10.60727 1.000 31.91195 C ? A ? 174 CB 1
   ATOM 2216 CG . LYS A 228 ? 11.53977 -20.34508 11.19092 1.000 41.23715 C ? A ? 174 CG 1
   ATOM 2217 CD . LYS A 228 ? 11.01155 -20.96538 12.47304 1.000 43.55058 C ? A ? 174 CD 1
   ATOM 2218 CE . LYS A 228 ? 11.12628 -22.48740 12.45764 1.000 50.70669 C ? A ? 174 CE 1
   ATOM 2219 NZ . LYS A 228 ? 12.53462 -22.96139 12.36602 1.000 56.64347 N ? A ? 174 NZ 1
   ATOM 2220 N A GLN A 229 ? 7.63261 -18.50325 10.05395 0.747 24.14179 N ? A ? 175 N 1
   ATOM 2221 CA A GLN A 229 ? 6.61668 -17.51594 9.70781 0.747 24.06041 C ? A ? 175 CA 1
   ATOM 2222 C A GLN A 229 ? 7.25695 -16.21599 9.23326 0.747 22.19449 C ? A ? 175 C 1
   ATOM 2223 O A GLN A 229 ? 8.22162 -15.72902 9.82600 0.747 20.49580 O ? A ? 175 O 1
   ATOM 2224 CB A GLN A 229 ? 5.72212 -17.24880 10.91912 0.747 24.52394 C ? A ? 175 CB 1
   ATOM 2225 CG A GLN A 229 ? 4.59653 -16.25662 10.67758 0.747 30.18195 C ? A ? 175 CG 1
   ATOM 2226 CD A GLN A 229 ? 3.30646 -16.68124 11.36542 0.747 37.91715 C ? A ? 175 CD 1
   ATOM 2227 OE1 A GLN A 229 ? 2.99357 -17.87203 11.43569 0.747 48.77715 O ? A ? 175 OE1 1
   ATOM 2228 NE2 A GLN A 229 ? 2.55792 -15.71058 11.88450 0.747 33.92817 N ? A ? 175 NE2 1
   ATOM 2229 N B GLN A 229 ? 7.63809 -18.50568 10.06252 0.253 24.20064 N ? A ? 175 N 1
   ATOM 2230 CA B GLN A 229 ? 6.61577 -17.51986 9.73451 0.253 24.10058 C ? A ? 175 CA 1
   ATOM 2231 C B GLN A 229 ? 7.25330 -16.20243 9.31232 0.253 22.18619 C ? A ? 175 C 1
   ATOM 2232 O B GLN A 229 ? 8.17284 -15.70476 9.96740 0.253 20.73910 O ? A ? 175 O 1
   ATOM 2233 CB B GLN A 229 ? 5.69814 -17.30203 10.93937 0.253 24.61635 C ? A ? 175 CB 1
   ATOM 2234 CG B GLN A 229 ? 4.58025 -16.29324 10.71375 0.253 30.08372 C ? A ? 175 CG 1
   ATOM 2235 CD B GLN A 229 ? 3.70728 -16.10153 11.94524 0.253 33.36539 C ? A ? 175 CD 1
   ATOM 2236 OE1 B GLN A 229 ? 4.20880 -15.97314 13.06374 0.253 33.54132 O ? A ? 175 OE1 1
   ATOM 2237 NE2 B GLN A 229 ? 2.39307 -16.08885 11.74385 0.253 34.13842 N ? A ? 175 NE2 1
   ATOM 2238 N A THR A 230 ? 6.70937 -15.65429 8.15713 0.747 18.94553 N ? A ? 176 N 1
   ATOM 2239 CA A THR A 230 ? 7.20730 -14.39281 7.62552 0.747 18.52547 C ? A ? 176 CA 1
   ATOM 2240 C A THR A 230 ? 6.61717 -13.23313 8.42366 0.747 19.45948 C ? A ? 176 C 1
   ATOM 2241 O A THR A 230 ? 5.39097 -13.14910 8.55420 0.747 18.19790 O ? A ? 176 O 1
   ATOM 2242 CB A THR A 230 ? 6.84412 -14.26854 6.15125 0.747 19.34447 C ? A ? 176 CB 1
   ATOM 2243 OG1 A THR A 230 ? 7.28016 -15.44623 5.45521 0.747 18.06452 O ? A ? 176 OG1 1
   ATOM 2244 CG2 A THR A 230 ? 7.51185 -13.05572 5.52946 0.747 17.34575 C ? A ? 176 CG2 1
   ATOM 2245 N B THR A 230 ? 6.75989 -15.64028 8.21441 0.253 19.10768 N ? A ? 176 N 1
   ATOM 2246 CA B THR A 230 ? 7.28464 -14.37499 7.71706 0.253 18.64488 C ? A ? 176 CA 1
   ATOM 2247 C B THR A 230 ? 6.71141 -13.22016 8.53324 0.253 19.35927 C ? A ? 176 C 1
   ATOM 2248 O B THR A 230 ? 5.48965 -13.12594 8.68676 0.253 18.51456 O ? A ? 176 O 1
   ATOM 2249 CB B THR A 230 ? 6.93796 -14.19790 6.24222 0.253 19.19499 C ? A ? 176 CB 1
   ATOM 2250 OG1 B THR A 230 ? 7.35807 -15.35754 5.51060 0.253 18.19461 O ? A ? 176 OG1 1
   ATOM 2251 CG2 B THR A 230 ? 7.63328 -12.97241 5.67309 0.253 17.50396 C ? A ? 176 CG2 1
   ATOM 2252 N A PRO A 231 ? 7.43343 -12.34021 8.98201 0.747 17.49686 N ? A ? 177 N 1
   ATOM 2253 CA A PRO A 231 ? 6.87990 -11.22239 9.75282 0.747 18.05244 C ? A ? 177 CA 1
   ATOM 2254 C A PRO A 231 ? 6.27398 -10.16738 8.84207 0.747 17.82822 C ? A ? 177 C 1
   ATOM 2255 O A PRO A 231 ? 6.52715 -10.11872 7.63575 0.747 17.65332 O ? A ? 177 O 1
   ATOM 2256 CB A PRO A 231 ? 8.09423 -10.66951 10.50196 0.747 18.03365 C ? A ? 177 CB 1
   ATOM 2257 CG A PRO A 231 ? 9.24741 -10.99741 9.61681 0.747 19.01653 C ? A ? 177 CG 1
   ATOM 2258 CD A PRO A 231 ? 8.90768 -12.31940 8.95954 0.747 17.56426 C ? A ? 177 CD 1
   ATOM 2259 N B PRO A 231 ? 7.54806 -12.33804 9.07433 0.253 17.71673 N ? A ? 177 N 1
   ATOM 2260 CA B PRO A 231 ? 7.02462 -11.20146 9.83725 0.253 18.11627 C ? A ? 177 CA 1
   ATOM 2261 C B PRO A 231 ? 6.37543 -10.17383 8.92425 0.253 17.83076 C ? A ? 177 C 1
   ATOM 2262 O B PRO A 231 ? 6.59360 -10.14593 7.71092 0.253 17.63752 O ? A ? 177 O 1
   ATOM 2263 CB B PRO A 231 ? 8.26902 -10.62771 10.52138 0.253 18.13983 C ? A ? 177 CB 1
   ATOM 2264 CG B PRO A 231 ? 9.39291 -11.00913 9.61724 0.253 18.89227 C ? A ? 177 CG 1
   ATOM 2265 CD B PRO A 231 ? 9.02154 -12.35243 9.04089 0.253 17.66607 C ? A ? 177 CD 1
   ATOM 2266 N A ARG A 232 ? 5.46401 -9.30510 9.44576 0.747 18.05539 N ? A ? 178 N 1
   ATOM 2267 CA A ARG A 232 ? 4.80577 -8.22073 8.73158 0.747 17.20558 C ? A ? 178 CA 1
   ATOM 2268 C A ARG A 232 ? 5.41100 -6.88217 9.12605 0.747 15.53997 C ? A ? 178 C 1
   ATOM 2269 O A ARG A 232 ? 5.84111 -6.68821 10.26509 0.747 17.19221 O ? A ? 178 O 1
   ATOM 2270 CB A ARG A 232 ? 3.30509 -8.19358 9.01665 0.747 16.18921 C ? A ? 178 CB 1
   ATOM 2271 CG A ARG A 232 ? 2.61364 -9.48253 8.64699 0.747 17.63525 C ? A ? 178 CG 1
   ATOM 2272 CD A ARG A 232 ? 1.11422 -9.41399 8.87757 0.747 18.37414 C ? A ? 178 CD 1
   ATOM 2273 NE A ARG A 232 ? 0.48694 -10.67081 8.48155 0.747 18.38647 N ? A ? 178 NE 1
   ATOM 2274 CZ A ARG A 232 ? -0.20279 -10.85520 7.36448 0.747 18.42009 C ? A ? 178 CZ 1
   ATOM 2275 NH1 A ARG A 232 ? -0.45167 -9.85775 6.52778 0.747 17.28539 N ? A ? 178 NH1 1
   ATOM 2276 NH2 A ARG A 232 ? -0.66254 -12.07061 7.08113 0.747 21.11076 N ? A ? 178 NH2 1
   ATOM 2277 N B ARG A 232 ? 5.56338 -9.31663 9.53356 0.253 18.01066 N ? A ? 178 N 1
   ATOM 2278 CA B ARG A 232 ? 4.85288 -8.26700 8.82056 0.253 17.19352 C ? A ? 178 CA 1
   ATOM 2279 C B ARG A 232 ? 5.38827 -6.90061 9.22282 0.253 15.62207 C ? A ? 178 C 1
   ATOM 2280 O B ARG A 232 ? 5.77498 -6.68055 10.37349 0.253 17.21802 O ? A ? 178 O 1
   ATOM 2281 CB B ARG A 232 ? 3.35041 -8.32689 9.10058 0.253 16.34370 C ? A ? 178 CB 1
   ATOM 2282 CG B ARG A 232 ? 2.71281 -9.65032 8.73859 0.253 17.60716 C ? A ? 178 CG 1
   ATOM 2283 CD B ARG A 232 ? 1.23693 -9.66565 9.09448 0.253 18.32805 C ? A ? 178 CD 1
   ATOM 2284 NE B ARG A 232 ? 0.59134 -10.88844 8.63363 0.253 18.47448 N ? A ? 178 NE 1
   ATOM 2285 CZ B ARG A 232 ? -0.07188 -11.00548 7.49163 0.253 18.46428 C ? A ? 178 CZ 1
   ATOM 2286 NH1 B ARG A 232 ? -0.22429 -9.97873 6.67080 0.253 17.68848 N ? A ? 178 NH1 1
   ATOM 2287 NH2 B ARG A 232 ? -0.59777 -12.18275 7.16517 0.253 20.97916 N ? A ? 178 NH2 1
   ATOM 2288 N A ASN A 233 ? 5.42994 -5.95493 8.17367 0.747 15.58025 N ? A ? 179 N 1
   ATOM 2289 CA A ASN A 233 ? 5.84273 -4.59173 8.46177 0.747 15.78731 C ? A ? 179 CA 1
   ATOM 2290 C A ASN A 233 ? 4.63941 -3.79024 8.95887 0.747 15.41037 C ? A ? 179 C 1
   ATOM 2291 O A ASN A 233 ? 3.53634 -4.31561 9.12289 0.747 14.07048 O ? A ? 179 O 1
   ATOM 2292 CB A ASN A 233 ? 6.50992 -3.95800 7.23765 0.747 15.00321 C ? A ? 179 CB 1
   ATOM 2293 CG A ASN A 233 ? 5.65167 -4.04538 5.97933 0.747 16.28934 C ? A ? 179 CG 1
   ATOM 2294 OD1 A ASN A 233 ? 4.45384 -3.77732 6.01241 0.747 16.11929 O ? A ? 179 OD1 1
   ATOM 2295 ND2 A ASN A 233 ? 6.27102 -4.41765 4.86036 0.747 14.77034 N ? A ? 179 ND2 1
   ATOM 2296 N B ASN A 233 ? 5.40157 -5.98124 8.26227 0.253 15.58279 N ? A ? 179 N 1
   ATOM 2297 CA B ASN A 233 ? 5.79269 -4.60926 8.53368 0.253 15.79705 C ? A ? 179 CA 1
   ATOM 2298 C B ASN A 233 ? 4.58408 -3.81466 9.02493 0.253 15.42231 C ? A ? 179 C 1
   ATOM 2299 O B ASN A 233 ? 3.47613 -4.33782 9.16146 0.253 14.06128 O ? A ? 179 O 1
   ATOM 2300 CB B ASN A 233 ? 6.42223 -3.97589 7.29399 0.253 15.08645 C ? A ? 179 CB 1
   ATOM 2301 CG B ASN A 233 ? 5.56553 -4.14156 6.05582 0.253 16.20763 C ? A ? 179 CG 1
   ATOM 2302 OD1 B ASN A 233 ? 4.55714 -3.45883 5.89202 0.253 15.97122 O ? A ? 179 OD1 1
   ATOM 2303 ND2 B ASN A 233 ? 5.96941 -5.04579 5.17137 0.253 15.53833 N ? A ? 179 ND2 1
   ATOM 2304 N A LEU A 234 ? 4.85225 -2.50154 9.22270 0.747 15.68761 N ? A ? 180 N 1
   ATOM 2305 CA A LEU A 234 ? 3.77036 -1.68091 9.75393 0.747 15.62469 C ? A ? 180 CA 1
   ATOM 2306 C A LEU A 234 ? 2.75504 -1.26438 8.69557 0.747 14.98175 C ? A ? 180 C 1
   ATOM 2307 O A LEU A 234 ? 1.80107 -0.56061 9.02483 0.747 15.89018 O ? A ? 180 O 1
   ATOM 2308 CB A LEU A 234 ? 4.33444 -0.44350 10.44811 0.747 15.58414 C ? A ? 180 CB 1
   ATOM 2309 CG A LEU A 234 ? 5.07608 -0.71462 11.75392 0.747 18.39576 C ? A ? 180 CG 1
   ATOM 2310 CD1 A LEU A 234 ? 5.56972 0.58101 12.32742 0.747 17.72171 C ? A ? 180 CD1 1
   ATOM 2311 CD2 A LEU A 234 ? 4.16043 -1.42222 12.74339 0.747 16.38487 C ? A ? 180 CD2 1
   ATOM 2312 N B LEU A 234 ? 4.79872 -2.52673 9.29880 0.253 15.70152 N ? A ? 180 N 1
   ATOM 2313 CA B LEU A 234 ? 3.73224 -1.70765 9.86091 0.253 15.62587 C ? A ? 180 CA 1
   ATOM 2314 C B LEU A 234 ? 2.66512 -1.33172 8.83968 0.253 15.23029 C ? A ? 180 C 1
   ATOM 2315 O B LEU A 234 ? 1.63623 -0.77255 9.22995 0.253 16.37543 O ? A ? 180 O 1
   ATOM 2316 CB B LEU A 234 ? 4.32039 -0.44956 10.49936 0.253 15.63307 C ? A ? 180 CB 1
   ATOM 2317 CG B LEU A 234 ? 5.20857 -0.72240 11.71553 0.253 18.19488 C ? A ? 180 CG 1
   ATOM 2318 CD1 B LEU A 234 ? 5.62411 0.57403 12.37461 0.253 17.70978 C ? A ? 180 CD1 1
   ATOM 2319 CD2 B LEU A 234 ? 4.49475 -1.63007 12.71181 0.253 16.56168 C ? A ? 180 CD2 1
   ATOM 2320 N A LEU A 235 ? 2.92690 -1.66092 7.44082 0.747 15.27374 N ? A ? 181 N 1
   ATOM 2321 CA A LEU A 235 ? 1.85091 -1.52658 6.46903 0.747 15.33724 C ? A ? 181 CA 1
   ATOM 2322 C A LEU A 235 ? 0.94446 -2.74522 6.44299 0.747 16.12193 C ? A ? 181 C 1
   ATOM 2323 O A LEU A 235 ? 0.01678 -2.79526 5.62656 0.747 15.77230 O ? A ? 181 O 1
   ATOM 2324 CB A LEU A 235 ? 2.41397 -1.28336 5.06938 0.747 15.72369 C ? A ? 181 CB 1
   ATOM 2325 CG A LEU A 235 ? 3.25452 -0.02655 4.92032 0.747 16.25125 C ? A ? 181 CG 1
   ATOM 2326 CD1 A LEU A 235 ? 3.75476 0.12702 3.48314 0.747 16.47699 C ? A ? 181 CD1 1
   ATOM 2327 CD2 A LEU A 235 ? 2.45274 1.18603 5.35543 0.747 16.86086 C ? A ? 181 CD2 1
   ATOM 2328 N B LEU A 235 ? 2.87309 -1.61681 7.55407 0.253 15.33537 N ? A ? 181 N 1
   ATOM 2329 CA B LEU A 235 ? 1.79511 -1.47592 6.58040 0.253 15.36067 C ? A ? 181 CA 1
   ATOM 2330 C B LEU A 235 ? 0.89031 -2.69257 6.53331 0.253 16.03943 C ? A ? 181 C 1
   ATOM 2331 O B LEU A 235 ? -0.08409 -2.68990 5.77308 0.253 15.98602 O ? A ? 181 O 1
   ATOM 2332 CB B LEU A 235 ? 2.34374 -1.22278 5.17554 0.253 15.74223 C ? A ? 181 CB 1
   ATOM 2333 CG B LEU A 235 ? 3.14735 0.06422 5.02026 0.253 16.29324 C ? A ? 181 CG 1
   ATOM 2334 CD1 B LEU A 235 ? 3.62939 0.33165 3.60112 0.253 16.50611 C ? A ? 181 CD1 1
   ATOM 2335 CD2 B LEU A 235 ? 2.46271 1.28261 5.64517 0.253 16.78754 C ? A ? 181 CD2 1
   ATOM 2336 N . GLY A 236 ? 1.20428 -3.73075 7.30052 1.000 14.12422 N ? A ? 182 N 1
   ATOM 2337 CA . GLY A 236 ? 0.36345 -4.89398 7.41589 1.000 15.34874 C ? A ? 182 CA 1
   ATOM 2338 C . GLY A 236 ? 0.67848 -6.03118 6.47251 1.000 16.62883 C ? A ? 182 C 1
   ATOM 2339 O . GLY A 236 ? -0.02521 -7.04611 6.50854 1.000 16.89189 O ? A ? 182 O 1
   ATOM 2340 N . PHE A 237 ? 1.71727 -5.91163 5.64932 1.000 14.16675 N ? A ? 183 N 1
   ATOM 2341 CA . PHE A 237 ? 2.07007 -6.95093 4.69290 1.000 16.91947 C ? A ? 183 CA 1
   ATOM 2342 C . PHE A 237 ? 3.25009 -7.78903 5.17527 1.000 18.37193 C ? A ? 183 C 1
   ATOM 2343 O . PHE A 237 ? 4.16108 -7.28947 5.84550 1.000 17.83663 O ? A ? 183 O 1
   ATOM 2344 CB . PHE A 237 ? 2.41471 -6.33128 3.33650 1.000 17.81412 C ? A ? 183 CB 1
   ATOM 2345 CG . PHE A 237 ? 1.21872 -6.00597 2.49849 1.000 15.84575 C ? A ? 183 CG 1
   ATOM 2346 CD1 . PHE A 237 ? 0.44409 -4.88640 2.76941 1.000 17.88042 C ? A ? 183 CD1 1
   ATOM 2347 CD2 . PHE A 237 ? 0.87030 -6.81960 1.43759 1.000 13.76783 C ? A ? 183 CD2 1
   ATOM 2348 CE1 . PHE A 237 ? -0.67280 -4.59472 1.98519 1.000 16.05032 C ? A ? 183 CE1 1
   ATOM 2349 CE2 . PHE A 237 ? -0.22951 -6.53111 0.66035 1.000 16.16130 C ? A ? 183 CE2 1
   ATOM 2350 CZ . PHE A 237 ? -1.01247 -5.42394 0.94170 1.000 16.72893 C ? A ? 183 CZ 1
   ATOM 2351 N B LYS A 238 ? 3.23105 -9.07561 4.82107 0.512 16.68975 N ? A ? 184 N 1
   ATOM 2352 CA B LYS A 238 ? 4.39887 -9.91777 5.04796 0.512 16.52068 C ? A ? 184 CA 1
   ATOM 2353 C B LYS A 238 ? 5.59731 -9.34863 4.30026 0.512 17.09417 C ? A ? 184 C 1
   ATOM 2354 O B LYS A 238 ? 5.47857 -8.89198 3.16296 0.512 16.93541 O ? A ? 184 O 1
   ATOM 2355 CB B LYS A 238 ? 4.13009 -11.34837 4.58541 0.512 15.70028 C ? A ? 184 CB 1
   ATOM 2356 CG B LYS A 238 ? 3.24977 -12.15534 5.51804 0.512 16.35055 C ? A ? 184 CG 1
   ATOM 2357 CD B LYS A 238 ? 3.06224 -13.56533 4.98049 0.512 16.10402 C ? A ? 184 CD 1
   ATOM 2358 CE B LYS A 238 ? 2.11236 -14.37676 5.85038 0.512 15.33627 C ? A ? 184 CE 1
   ATOM 2359 NZ B LYS A 238 ? 1.85215 -15.70586 5.23625 0.512 17.30396 N ? A ? 184 NZ 1
   ATOM 2360 N C LYS A 238 ? 3.22286 -9.07606 4.82169 0.488 16.68944 N ? A ? 184 N 1
   ATOM 2361 CA C LYS A 238 ? 4.37851 -9.93555 5.04210 0.488 16.52009 C ? A ? 184 CA 1
   ATOM 2362 C C LYS A 238 ? 5.59082 -9.36450 4.31887 0.488 17.09337 C ? A ? 184 C 1
   ATOM 2363 O C LYS A 238 ? 5.49806 -8.92432 3.17233 0.488 16.93706 O ? A ? 184 O 1
   ATOM 2364 CB C LYS A 238 ? 4.09557 -11.35170 4.53988 0.488 15.70285 C ? A ? 184 CB 1
   ATOM 2365 CG C LYS A 238 ? 2.95211 -12.05487 5.24659 0.488 16.36304 C ? A ? 184 CG 1
   ATOM 2366 CD C LYS A 238 ? 2.66599 -13.40954 4.60614 0.488 16.00034 C ? A ? 184 CD 1
   ATOM 2367 CE C LYS A 238 ? 1.51403 -14.12164 5.30574 0.488 16.28140 C ? A ? 184 CE 1
   ATOM 2368 NZ C LYS A 238 ? 1.16505 -15.39805 4.62288 0.488 16.30710 N ? A ? 184 NZ 1
   ATOM 2369 N B ASP A 239 ? 6.75810 -9.37240 4.94532 0.512 16.83241 N ? A ? 185 N 1
   ATOM 2370 CA B ASP A 239 ? 7.97053 -8.76794 4.40259 0.512 16.92553 C ? A ? 185 CA 1
   ATOM 2371 C B ASP A 239 ? 9.10716 -9.75960 4.59830 0.512 17.68152 C ? A ? 185 C 1
   ATOM 2372 O B ASP A 239 ? 9.52678 -10.00041 5.73332 0.512 16.35744 O ? A ? 185 O 1
   ATOM 2373 CB B ASP A 239 ? 8.27122 -7.43971 5.10473 0.512 18.35549 C ? A ? 185 CB 1
   ATOM 2374 CG B ASP A 239 ? 9.09312 -6.48141 4.25583 0.512 19.04535 C ? A ? 185 CG 1
   ATOM 2375 OD1 B ASP A 239 ? 9.73406 -6.90301 3.26143 0.512 18.04043 O ? A ? 185 OD1 1
   ATOM 2376 OD2 B ASP A 239 ? 9.09879 -5.28380 4.60048 0.512 19.57977 O ? A ? 185 OD2 1
   ATOM 2377 N C ASP A 239 ? 6.73375 -9.36504 4.99553 0.488 16.82319 N ? A ? 185 N 1
   ATOM 2378 CA C ASP A 239 ? 7.96391 -8.80621 4.44872 0.488 16.93101 C ? A ? 185 CA 1
   ATOM 2379 C C ASP A 239 ? 9.06284 -9.84113 4.61578 0.488 17.65775 C ? A ? 185 C 1
   ATOM 2380 O C ASP A 239 ? 9.41250 -10.18971 5.74623 0.488 16.45090 O ? A ? 185 O 1
   ATOM 2381 CB C ASP A 239 ? 8.33521 -7.50147 5.16717 0.488 18.36870 C ? A ? 185 CB 1
   ATOM 2382 CG C ASP A 239 ? 8.97931 -6.47362 4.24910 0.488 19.01802 C ? A ? 185 CG 1
   ATOM 2383 OD1 C ASP A 239 ? 9.73525 -6.84494 3.31734 0.488 18.05664 O ? A ? 185 OD1 1
   ATOM 2384 OD2 C ASP A 239 ? 8.72470 -5.27349 4.46862 0.488 19.25069 O ? A ? 185 OD2 1
   ATOM 2385 N . GLY A 240 ? 9.60770 -10.33178 3.49943 1.000 15.59532 N ? A ? 186 N 1
   ATOM 2386 CA . GLY A 240 ? 10.71742 -11.27315 3.57332 1.000 12.43862 C ? A ? 186 CA 1
   ATOM 2387 C . GLY A 240 ? 10.54206 -12.59788 2.84265 1.000 16.62607 C ? A ? 186 C 1
   ATOM 2388 O . GLY A 240 ? 11.44441 -13.44421 2.86019 1.000 20.20805 O ? A ? 186 O 1
   ATOM 2389 N . THR A 241 ? 9.39431 -12.77929 2.18234 1.000 15.08372 N ? A ? 187 N 1
   ATOM 2390 CA . THR A 241 ? 9.05858 -14.04869 1.54032 1.000 15.43608 C ? A ? 187 CA 1
   ATOM 2391 C . THR A 241 ? 10.14588 -14.49548 0.56207 1.000 21.00038 C ? A ? 187 C 1
   ATOM 2392 O . THR A 241 ? 10.74282 -15.56622 0.71963 1.000 22.10588 O ? A ? 187 O 1
   ATOM 2393 CB . THR A 241 ? 7.71036 -13.90260 0.83107 1.000 18.00030 C ? A ? 187 CB 1
   ATOM 2394 OG1 . THR A 241 ? 6.72532 -13.47841 1.77861 1.000 17.67973 O ? A ? 187 OG1 1
   ATOM 2395 CG2 . THR A 241 ? 7.26736 -15.21394 0.20079 1.000 18.09926 C ? A ? 187 CG2 1
   ATOM 2396 N . ARG A 242 ? 10.42876 -13.68227 -0.45632 1.000 19.15964 N ? A ? 188 N 1
   ATOM 2397 CA . ARG A 242 ? 11.46340 -14.01700 -1.43301 1.000 19.81882 C ? A ? 188 CA 1
   ATOM 2398 C . ARG A 242 ? 12.72348 -13.24009 -1.07312 1.000 20.20523 C ? A ? 188 C 1
   ATOM 2399 O . ARG A 242 ? 13.04427 -12.19960 -1.64635 1.000 19.88027 O ? A ? 188 O 1
   ATOM 2400 CB . ARG A 242 ? 10.99287 -13.72977 -2.85610 1.000 15.14593 C ? A ? 188 CB 1
   ATOM 2401 CG . ARG A 242 ? 10.12113 -14.83173 -3.43477 1.000 18.95123 C ? A ? 188 CG 1
   ATOM 2402 CD . ARG A 242 ? 9.64716 -14.49191 -4.85669 1.000 21.61228 C ? A ? 188 CD 1
   ATOM 2403 NE . ARG A 242 ? 10.71735 -13.86647 -5.61718 1.000 21.58603 N ? A ? 188 NE 1
   ATOM 2404 CZ . ARG A 242 ? 11.73371 -14.52477 -6.15274 1.000 21.36166 C ? A ? 188 CZ 1
   ATOM 2405 NH1 . ARG A 242 ? 11.78052 -15.84816 -6.14585 1.000 18.21510 N ? A ? 188 NH1 1
   ATOM 2406 NH2 . ARG A 242 ? 12.73544 -13.83730 -6.69144 1.000 21.00429 N ? A ? 188 NH2 1
   ATOM 2407 N . ASN A 243 ? 13.43269 -13.75948 -0.08152 1.000 16.61071 N ? A ? 189 N 1
   ATOM 2408 CA . ASN A 243 ? 14.73522 -13.25534 0.29496 1.000 19.40270 C ? A ? 189 CA 1
   ATOM 2409 C . ASN A 243 ? 15.77193 -14.32184 -0.04891 1.000 21.38960 C ? A ? 189 C 1
   ATOM 2410 O . ASN A 243 ? 15.49029 -15.24387 -0.82095 1.000 28.00682 O ? A ? 189 O 1
   ATOM 2411 CB . ASN A 243 ? 14.72298 -12.87766 1.77435 1.000 17.18509 C ? A ? 189 CB 1
   ATOM 2412 CG . ASN A 243 ? 15.74931 -11.84024 2.09823 1.000 17.24033 C ? A ? 189 CG 1
   ATOM 2413 OD1 . ASN A 243 ? 16.06456 -11.01054 1.26547 1.000 16.64350 O ? A ? 189 OD1 1
   ATOM 2414 ND2 . ASN A 243 ? 16.27701 -11.87515 3.31363 1.000 16.72933 N ? A ? 189 ND2 1
   ATOM 2415 N . ILE A 244 ? 16.96772 -14.19799 0.51401 1.000 20.57689 N ? A ? 190 N 1
   ATOM 2416 CA . ILE A 244 ? 17.96495 -15.25751 0.46554 1.000 20.93650 C ? A ? 190 CA 1
   ATOM 2417 C . ILE A 244 ? 18.00946 -15.91277 1.83727 1.000 23.39568 C ? A ? 190 C 1
   ATOM 2418 O . ILE A 244 ? 18.04755 -15.22187 2.86284 1.000 24.49000 O ? A ? 190 O 1
   ATOM 2419 CB . ILE A 244 ? 19.34288 -14.71648 0.05403 1.000 21.91174 C ? A ? 190 CB 1
   ATOM 2420 CG1 . ILE A 244 ? 19.21742 -13.96240 -1.27450 1.000 23.52102 C ? A ? 190 CG1 1
   ATOM 2421 CG2 . ILE A 244 ? 20.35134 -15.85960 -0.02927 1.000 20.51597 C ? A ? 190 CG2 1
   ATOM 2422 CD1 . ILE A 244 ? 20.51383 -13.37754 -1.81672 1.000 21.45189 C ? A ? 190 CD1 1
   ATOM 2423 N . ALA A 245 ? 17.97148 -17.23748 1.86166 1.000 19.73023 N ? A ? 191 N 1
   ATOM 2424 CA . ALA A 245 ? 17.97119 -17.97042 3.11490 1.000 20.28926 C ? A ? 191 CA 1
   ATOM 2425 C . ALA A 245 ? 19.39853 -18.30624 3.53255 1.000 24.49701 C ? A ? 191 C 1
   ATOM 2426 O . ALA A 245 ? 20.29128 -18.46292 2.69639 1.000 24.60091 O ? A ? 191 O 1
   ATOM 2427 CB . ALA A 245 ? 17.14390 -19.24586 2.98316 1.000 25.15821 C ? A ? 191 CB 1
   ATOM 2428 N . GLY A 246 ? 19.60555 -18.41945 4.84674 1.000 25.71106 N ? A ? 192 N 1
   ATOM 2429 CA . GLY A 246 ? 20.92325 -18.72600 5.37222 1.000 22.02872 C ? A ? 192 CA 1
   ATOM 2430 C . GLY A 246 ? 21.46266 -20.07759 4.95113 1.000 23.37487 C ? A ? 192 C 1
   ATOM 2431 O . GLY A 246 ? 22.67619 -20.30328 5.02414 1.000 27.57787 O ? A ? 192 O 1
   ATOM 2432 N . THR A 247 ? 20.59642 -20.98280 4.51072 1.000 21.64477 N ? A ? 193 N 1
   ATOM 2433 CA . THR A 247 ? 21.03654 -22.28282 4.02467 1.000 23.66438 C ? A ? 193 CA 1
   ATOM 2434 C . THR A 247 ? 21.38384 -22.28725 2.53938 1.000 31.28238 C ? A ? 193 C 1
   ATOM 2435 O . THR A 247 ? 21.95199 -23.27155 2.05669 1.000 30.62309 O ? A ? 193 O 1
   ATOM 2436 CB . THR A 247 ? 19.95150 -23.32610 4.28261 1.000 31.98706 C ? A ? 193 CB 1
   ATOM 2437 OG1 . THR A 247 ? 18.77329 -22.95066 3.56178 1.000 28.24675 O ? A ? 193 OG1 1
   ATOM 2438 CG2 . THR A 247 ? 19.63448 -23.41080 5.78628 1.000 30.99117 C ? A ? 193 CG2 1
   ATOM 2439 N . GLU A 248 ? 21.06235 -21.22499 1.80054 1.000 23.82121 N ? A ? 194 N 1
   ATOM 2440 CA . GLU A 248 ? 21.28621 -21.20686 0.35078 1.000 29.96430 C ? A ? 194 CA 1
   ATOM 2441 C . GLU A 248 ? 22.72896 -20.78380 0.07351 1.000 30.78929 C ? A ? 194 C 1
   ATOM 2442 O . GLU A 248 ? 23.02002 -19.65320 -0.32423 1.000 35.44719 O ? A ? 194 O 1
   ATOM 2443 CB . GLU A 248 ? 20.27564 -20.29086 -0.32903 1.000 28.40028 C ? A ? 194 CB 1
   ATOM 2444 CG . GLU A 248 ? 18.85905 -20.85192 -0.32083 1.000 27.06519 C ? A ? 194 CG 1
   ATOM 2445 CD . GLU A 248 ? 17.82123 -19.87824 -0.86218 1.000 28.89669 C ? A ? 194 CD 1
   ATOM 2446 OE1 . GLU A 248 ? 17.96731 -18.65804 -0.66307 1.000 30.31318 O ? A ? 194 OE1 1
   ATOM 2447 OE2 . GLU A 248 ? 16.84627 -20.33619 -1.48469 1.000 33.01398 O ? A ? 194 OE2 1
   ATOM 2448 N . LYS A 249 ? 23.64749 -21.73312 0.26825 1.000 27.97917 N ? A ? 195 N 1
   ATOM 2449 CA . LYS A 249 ? 25.07192 -21.40598 0.26601 1.000 32.35171 C ? A ? 195 CA 1
   ATOM 2450 C . LYS A 249 ? 25.52721 -20.83402 -1.07107 1.000 25.44232 C ? A ? 195 C 1
   ATOM 2451 O . LYS A 249 ? 26.32695 -19.89063 -1.10471 1.000 27.15057 O ? A ? 195 O 1
   ATOM 2452 CB . LYS A 249 ? 25.89047 -22.64506 0.62470 1.000 36.57349 C ? A ? 195 CB 1
   ATOM 2453 CG . LYS A 249 ? 27.36416 -22.54986 0.24564 1.000 47.75715 C ? A ? 195 CG 1
   ATOM 2454 CD . LYS A 249 ? 28.11991 -23.84162 0.55812 1.000 48.70190 C ? A ? 195 CD 1
   ATOM 2455 CE . LYS A 249 ? 28.91847 -23.74823 1.83571 1.000 51.57501 C ? A ? 195 CE 1
   ATOM 2456 NZ . LYS A 249 ? 30.30668 -24.24995 1.61894 1.000 51.48169 N ? A ? 195 NZ 1
   ATOM 2457 N . ASP A 250 ? 25.03239 -21.39065 -2.18193 1.000 28.75026 N ? A ? 196 N 1
   ATOM 2458 CA . ASP A 250 ? 25.41858 -20.90218 -3.50548 1.000 31.61660 C ? A ? 196 CA 1
   ATOM 2459 C . ASP A 250 ? 24.90235 -19.49739 -3.76270 1.000 29.72778 C ? A ? 196 C 1
   ATOM 2460 O . ASP A 250 ? 25.62983 -18.65734 -4.30419 1.000 26.11083 O ? A ? 196 O 1
   ATOM 2461 CB . ASP A 250 ? 24.92395 -21.84027 -4.61135 1.000 34.08005 C ? A ? 196 CB 1
   ATOM 2462 CG . ASP A 250 ? 23.55360 -22.44148 -4.32301 1.000 44.18808 C ? A ? 196 CG 1
   ATOM 2463 OD1 . ASP A 250 ? 22.80066 -21.93171 -3.46161 1.000 50.37804 O ? A ? 196 OD1 1
   ATOM 2464 OD2 . ASP A 250 ? 23.22237 -23.45549 -4.97568 1.000 57.37411 O ? A ? 196 OD2 1
   ATOM 2465 N A ARG A 251 ? 23.63261 -19.23842 -3.43368 0.717 27.12036 N ? A ? 197 N 1
   ATOM 2466 CA A ARG A 251 ? 23.08081 -17.90499 -3.64452 0.717 26.89653 C ? A ? 197 CA 1
   ATOM 2467 C A ARG A 251 ? 23.82074 -16.86888 -2.81370 0.717 24.94690 C ? A ? 197 C 1
   ATOM 2468 O A ARG A 251 ? 24.00849 -15.73434 -3.26297 0.717 25.30892 O ? A ? 197 O 1
   ATOM 2469 CB A ARG A 251 ? 21.58502 -17.88816 -3.32058 0.717 27.10317 C ? A ? 197 CB 1
   ATOM 2470 CG A ARG A 251 ? 20.74712 -18.83218 -4.18899 0.717 30.44326 C ? A ? 197 CG 1
   ATOM 2471 CD A ARG A 251 ? 19.25180 -18.62191 -3.96315 0.717 28.52101 C ? A ? 197 CD 1
   ATOM 2472 NE A ARG A 251 ? 18.75613 -17.43438 -4.65102 0.717 28.72192 N ? A ? 197 NE 1
   ATOM 2473 CZ A ARG A 251 ? 17.78830 -16.65080 -4.19366 0.717 28.00555 C ? A ? 197 CZ 1
   ATOM 2474 NH1 A ARG A 251 ? 17.22015 -16.86529 -3.01702 0.717 28.00579 N ? A ? 197 NH1 1
   ATOM 2475 NH2 A ARG A 251 ? 17.38538 -15.62094 -4.93062 0.717 29.99452 N ? A ? 197 NH2 1
   ATOM 2476 N B ARG A 251 ? 23.65048 -19.22025 -3.38356 0.283 27.18687 N ? A ? 197 N 1
   ATOM 2477 CA B ARG A 251 ? 23.11321 -17.87275 -3.54454 0.283 26.91603 C ? A ? 197 CA 1
   ATOM 2478 C B ARG A 251 ? 23.88434 -16.86964 -2.69662 0.283 25.05901 C ? A ? 197 C 1
   ATOM 2479 O B ARG A 251 ? 24.08059 -15.72116 -3.10850 0.283 25.26274 O ? A ? 197 O 1
   ATOM 2480 CB B ARG A 251 ? 21.62551 -17.84702 -3.18651 0.283 27.15923 C ? A ? 197 CB 1
   ATOM 2481 CG B ARG A 251 ? 20.74408 -18.70729 -4.08584 0.283 30.23869 C ? A ? 197 CG 1
   ATOM 2482 CD B ARG A 251 ? 19.26398 -18.45661 -3.81555 0.283 28.67900 C ? A ? 197 CD 1
   ATOM 2483 NE B ARG A 251 ? 18.84001 -17.14270 -4.28706 0.283 28.57616 N ? A ? 197 NE 1
   ATOM 2484 CZ B ARG A 251 ? 17.74536 -16.51415 -3.87967 0.283 28.06169 C ? A ? 197 CZ 1
   ATOM 2485 NH1 B ARG A 251 ? 16.94288 -17.04012 -2.96795 0.283 28.35076 N ? A ? 197 NH1 1
   ATOM 2486 NH2 B ARG A 251 ? 17.45294 -15.32335 -4.39343 0.283 29.02239 N ? A ? 197 NH2 1
   ATOM 2487 N A LEU A 252 ? 24.26321 -17.23955 -1.60924 0.717 24.65487 N ? A ? 198 N 1
   ATOM 2488 CA A LEU A 252 ? 25.04105 -16.30879 -0.79662 0.717 24.26707 C ? A ? 198 CA 1
   ATOM 2489 C A LEU A 252 ? 26.40395 -16.04130 -1.42630 0.717 23.39794 C ? A ? 198 C 1
   ATOM 2490 O A LEU A 252 ? 26.87671 -14.89919 -1.43700 0.717 22.52568 O ? A ? 198 O 1
   ATOM 2491 CB A LEU A 252 ? 25.19416 -16.85342 0.62398 0.717 25.93810 C ? A ? 198 CB 1
   ATOM 2492 CG A LEU A 252 ? 23.92383 -16.95376 1.47221 0.717 25.29554 C ? A ? 198 CG 1
   ATOM 2493 CD1 A LEU A 252 ? 24.15249 -17.80814 2.71257 0.717 26.85269 C ? A ? 198 CD1 1
   ATOM 2494 CD2 A LEU A 252 ? 23.45094 -15.56616 1.86606 0.717 24.51684 C ? A ? 198 CD2 1
   ATOM 2495 N B LEU A 252 ? 24.33331 -17.28413 -1.50866 0.283 24.70577 N ? A ? 198 N 1
   ATOM 2496 CA B LEU A 252 ? 25.11594 -16.38459 -0.66645 0.283 24.32970 C ? A ? 198 CA 1
   ATOM 2497 C B LEU A 252 ? 26.45906 -16.05771 -1.30971 0.283 23.51916 C ? A ? 198 C 1
   ATOM 2498 O B LEU A 252 ? 26.89128 -14.90006 -1.30287 0.283 22.63498 O ? A ? 198 O 1
   ATOM 2499 CB B LEU A 252 ? 25.31019 -16.99800 0.72103 0.283 25.89505 C ? A ? 198 CB 1
   ATOM 2500 CG B LEU A 252 ? 24.05942 -17.09383 1.59931 0.283 25.37672 C ? A ? 198 CG 1
   ATOM 2501 CD1 B LEU A 252 ? 24.36146 -17.80264 2.91203 0.283 26.71435 C ? A ? 198 CD1 1
   ATOM 2502 CD2 B LEU A 252 ? 23.48636 -15.70987 1.85945 0.283 24.52556 C ? A ? 198 CD2 1
   ATOM 2503 N A ASP A 253 ? 27.04882 -17.08315 -1.95905 0.717 24.57332 N ? A ? 199 N 1
   ATOM 2504 CA A ASP A 253 ? 28.29593 -16.88709 -2.69116 0.717 24.95711 C ? A ? 199 CA 1
   ATOM 2505 C A ASP A 253 ? 28.09280 -15.96185 -3.88297 0.717 23.63573 C ? A ? 199 C 1
   ATOM 2506 O A ASP A 253 ? 28.89589 -15.05576 -4.12638 0.717 24.63229 O ? A ? 199 O 1
   ATOM 2507 CB A ASP A 253 ? 28.85598 -18.23255 -3.15859 0.717 26.24195 C ? A ? 199 CB 1
   ATOM 2508 CG A ASP A 253 ? 29.39503 -19.07533 -2.01630 0.717 28.57531 C ? A ? 199 CG 1
   ATOM 2509 OD1 A ASP A 253 ? 29.82175 -18.50681 -0.98688 0.717 28.65289 O ? A ? 199 OD1 1
   ATOM 2510 OD2 A ASP A 253 ? 29.39601 -20.31637 -2.15401 0.717 34.46660 O ? A ? 199 OD2 1
   ATOM 2511 N B ASP A 253 ? 27.13305 -17.06151 -1.87554 0.283 24.63812 N ? A ? 199 N 1
   ATOM 2512 CA B ASP A 253 ? 28.36403 -16.79040 -2.61025 0.283 24.96822 C ? A ? 199 CA 1
   ATOM 2513 C B ASP A 253 ? 28.09575 -15.99380 -3.87963 0.283 23.72903 C ? A ? 199 C 1
   ATOM 2514 O B ASP A 253 ? 28.92064 -15.16518 -4.27798 0.283 24.56336 O ? A ? 199 O 1
   ATOM 2515 CB B ASP A 253 ? 29.07339 -18.09924 -2.95576 0.283 26.48986 C ? A ? 199 CB 1
   ATOM 2516 CG B ASP A 253 ? 29.57624 -18.83154 -1.72966 0.283 28.28305 C ? A ? 199 CG 1
   ATOM 2517 OD1 B ASP A 253 ? 30.21402 -18.19292 -0.86464 0.283 28.22686 O ? A ? 199 OD1 1
   ATOM 2518 OD2 B ASP A 253 ? 29.32579 -20.04869 -1.63236 0.283 31.70955 O ? A ? 199 OD2 1
   ATOM 2519 N A ARG A 254 ? 27.02395 -16.17624 -4.64652 0.717 23.87528 N ? A ? 200 N 1
   ATOM 2520 CA A ARG A 254 ? 26.86593 -15.40719 -5.87500 0.717 24.73114 C ? A ? 200 CA 1
   ATOM 2521 C A ARG A 254 ? 26.44906 -13.97146 -5.59763 0.717 24.00859 C ? A ? 200 C 1
   ATOM 2522 O A ARG A 254 ? 26.86530 -13.06070 -6.32177 0.717 23.45390 O ? A ? 200 O 1
   ATOM 2523 CB A ARG A 254 ? 25.84934 -16.07927 -6.80045 0.717 25.81127 C ? A ? 200 CB 1
   ATOM 2524 CG A ARG A 254 ? 25.86091 -15.52740 -8.21795 0.717 30.61383 C ? A ? 200 CG 1
   ATOM 2525 CD A ARG A 254 ? 24.88192 -16.27230 -9.11619 0.717 34.46745 C ? A ? 200 CD 1
   ATOM 2526 NE A ARG A 254 ? 25.23087 -17.68457 -9.22302 0.717 41.48715 N ? A ? 200 NE 1
   ATOM 2527 CZ A ARG A 254 ? 25.96969 -18.20297 -10.19525 0.717 45.06531 C ? A ? 200 CZ 1
   ATOM 2528 NH1 A ARG A 254 ? 26.42060 -17.45618 -11.19268 0.717 46.38066 N ? A ? 200 NH1 1
   ATOM 2529 NH2 A ARG A 254 ? 26.26568 -19.50106 -10.16369 0.717 41.68814 N ? A ? 200 NH2 1
   ATOM 2530 N B ARG A 254 ? 26.95067 -16.22071 -4.51969 0.283 23.93001 N ? A ? 200 N 1
   ATOM 2531 CA B ARG A 254 ? 26.66878 -15.58819 -5.80204 0.283 24.98668 C ? A ? 200 CA 1
   ATOM 2532 C B ARG A 254 ? 26.23448 -14.13645 -5.65160 0.283 24.10181 C ? A ? 200 C 1
   ATOM 2533 O B ARG A 254 ? 26.47618 -13.32820 -6.55460 0.283 24.42939 O ? A ? 200 O 1
   ATOM 2534 CB B ARG A 254 ? 25.59395 -16.38810 -6.54308 0.283 26.76250 C ? A ? 200 CB 1
   ATOM 2535 CG B ARG A 254 ? 25.27024 -15.89806 -7.94025 0.283 30.21455 C ? A ? 200 CG 1
   ATOM 2536 CD B ARG A 254 ? 24.71347 -17.02864 -8.79654 0.283 34.94511 C ? A ? 200 CD 1
   ATOM 2537 NE B ARG A 254 ? 25.60032 -18.18636 -8.77918 0.283 39.99173 N ? A ? 200 NE 1
   ATOM 2538 CZ B ARG A 254 ? 25.31226 -19.34999 -8.21135 0.283 38.36404 C ? A ? 200 CZ 1
   ATOM 2539 NH1 B ARG A 254 ? 24.13206 -19.57625 -7.65699 0.283 36.44101 N ? A ? 200 NH1 1
   ATOM 2540 NH2 B ARG A 254 ? 26.23251 -20.31078 -8.19963 0.283 39.52018 N ? A ? 200 NH2 1
   ATOM 2541 N A PHE A 255 ? 25.65786 -13.74119 -4.54685 0.717 24.65519 N ? A ? 201 N 1
   ATOM 2542 CA A PHE A 255 ? 24.97904 -12.46672 -4.37767 0.717 23.57857 C ? A ? 201 CA 1
   ATOM 2543 C A PHE A 255 ? 25.37101 -11.67473 -3.13645 0.717 21.66610 C ? A ? 201 C 1
   ATOM 2544 O A PHE A 255 ? 25.03355 -10.49015 -3.06132 0.717 19.29877 O ? A ? 201 O 1
   ATOM 2545 CB A PHE A 255 ? 23.45447 -12.67419 -4.35756 0.717 23.44593 C ? A ? 201 CB 1
   ATOM 2546 CG A PHE A 255 ? 22.87250 -13.07001 -5.68893 0.717 24.13776 C ? A ? 201 CG 1
   ATOM 2547 CD1 A PHE A 255 ? 23.06172 -12.27720 -6.80630 0.717 25.10619 C ? A ? 201 CD1 1
   ATOM 2548 CD2 A PHE A 255 ? 22.11001 -14.21658 -5.81720 0.717 26.08811 C ? A ? 201 CD2 1
   ATOM 2549 CE1 A PHE A 255 ? 22.51974 -12.63126 -8.02431 0.717 27.40830 C ? A ? 201 CE1 1
   ATOM 2550 CE2 A PHE A 255 ? 21.56324 -14.57239 -7.03412 0.717 24.93816 C ? A ? 201 CE2 1
   ATOM 2551 CZ A PHE A 255 ? 21.76934 -13.78165 -8.13663 0.717 27.95571 C ? A ? 201 CZ 1
   ATOM 2552 N B PHE A 255 ? 25.61380 -13.77804 -4.52552 0.283 24.59876 N ? A ? 201 N 1
   ATOM 2553 CA B PHE A 255 ? 24.97409 -12.47663 -4.39982 0.283 23.58121 C ? A ? 201 CA 1
   ATOM 2554 C B PHE A 255 ? 25.35336 -11.67734 -3.15905 0.283 21.69334 C ? A ? 201 C 1
   ATOM 2555 O B PHE A 255 ? 25.02465 -10.48846 -3.10477 0.283 19.44445 O ? A ? 201 O 1
   ATOM 2556 CB B PHE A 255 ? 23.44320 -12.63045 -4.41901 0.283 23.49300 C ? A ? 201 CB 1
   ATOM 2557 CG B PHE A 255 ? 22.91043 -13.32263 -5.64416 0.283 24.35259 C ? A ? 201 CG 1
   ATOM 2558 CD1 B PHE A 255 ? 22.83141 -12.65714 -6.85529 0.283 24.84894 C ? A ? 201 CD1 1
   ATOM 2559 CD2 B PHE A 255 ? 22.46758 -14.63286 -5.57837 0.283 25.99008 C ? A ? 201 CD2 1
   ATOM 2560 CE1 B PHE A 255 ? 22.33425 -13.28905 -7.97885 0.283 27.01287 C ? A ? 201 CE1 1
   ATOM 2561 CE2 B PHE A 255 ? 21.96825 -15.26934 -6.69806 0.283 26.53265 C ? A ? 201 CE2 1
   ATOM 2562 CZ B PHE A 255 ? 21.90107 -14.59645 -7.89992 0.283 26.78468 C ? A ? 201 CZ 1
   ATOM 2563 N A VAL A 256 ? 26.07292 -12.26389 -2.17243 0.717 21.95260 N ? A ? 202 N 1
   ATOM 2564 CA A VAL A 256 ? 26.25101 -11.60078 -0.88240 0.717 21.53303 C ? A ? 202 CA 1
   ATOM 2565 C A VAL A 256 ? 27.72204 -11.47872 -0.50542 0.717 21.03817 C ? A ? 202 C 1
   ATOM 2566 O A VAL A 256 ? 28.19063 -10.39458 -0.13906 0.717 21.18008 O ? A ? 202 O 1
   ATOM 2567 CB A VAL A 256 ? 25.46241 -12.33156 0.22059 0.717 21.99608 C ? A ? 202 CB 1
   ATOM 2568 CG1 A VAL A 256 ? 25.72568 -11.69803 1.58412 0.717 19.66076 C ? A ? 202 CG1 1
   ATOM 2569 CG2 A VAL A 256 ? 23.98116 -12.33097 -0.11404 0.717 20.97468 C ? A ? 202 CG2 1
   ATOM 2570 N B VAL A 256 ? 26.02582 -12.26774 -2.17099 0.283 21.95493 N ? A ? 202 N 1
   ATOM 2571 CA B VAL A 256 ? 26.23008 -11.63660 -0.87190 0.283 21.50723 C ? A ? 202 CA 1
   ATOM 2572 C B VAL A 256 ? 27.71118 -11.48126 -0.54271 0.283 21.05420 C ? A ? 202 C 1
   ATOM 2573 O B VAL A 256 ? 28.17727 -10.37986 -0.23444 0.283 21.14316 O ? A ? 202 O 1
   ATOM 2574 CB B VAL A 256 ? 25.49983 -12.41039 0.24911 0.283 21.98639 C ? A ? 202 CB 1
   ATOM 2575 CG1 B VAL A 256 ? 25.73707 -11.74902 1.59954 0.283 19.73285 C ? A ? 202 CG1 1
   ATOM 2576 CG2 B VAL A 256 ? 24.01377 -12.50721 -0.05883 0.283 21.12280 C ? A ? 202 CG2 1
   ATOM 2577 N . TRP A 257 ? 28.46613 -12.57443 -0.59433 1.000 22.44244 N ? A ? 203 N 1
   ATOM 2578 CA . TRP A 257 ? 29.85508 -12.54754 -0.16222 1.000 21.39534 C ? A ? 203 CA 1
   ATOM 2579 C . TRP A 257 ? 30.76542 -12.00785 -1.25913 1.000 24.77500 C ? A ? 203 C 1
   ATOM 2580 O . TRP A 257 ? 30.64957 -12.39121 -2.43048 1.000 22.42239 O ? A ? 203 O 1
   ATOM 2581 CB . TRP A 257 ? 30.30531 -13.94074 0.27061 1.000 20.83632 C ? A ? 203 CB 1
   ATOM 2582 CG . TRP A 257 ? 29.47850 -14.53160 1.37128 1.000 22.25745 C ? A ? 203 CG 1
   ATOM 2583 CD1 . TRP A 257 ? 28.90062 -15.76302 1.37720 1.000 23.58907 C ? A ? 203 CD1 1
   ATOM 2584 CD2 . TRP A 257 ? 29.12683 -13.91692 2.62761 1.000 22.47915 C ? A ? 203 CD2 1
   ATOM 2585 NE1 . TRP A 257 ? 28.22379 -15.96574 2.55438 1.000 23.90564 N ? A ? 203 NE1 1
   ATOM 2586 CE2 . TRP A 257 ? 28.34450 -14.84790 3.33844 1.000 24.08644 C ? A ? 203 CE2 1
   ATOM 2587 CE3 . TRP A 257 ? 29.40517 -12.67771 3.21861 1.000 21.08416 C ? A ? 203 CE3 1
   ATOM 2588 CZ2 . TRP A 257 ? 27.83684 -14.58255 4.61044 1.000 22.76733 C ? A ? 203 CZ2 1
   ATOM 2589 CZ3 . TRP A 257 ? 28.89881 -12.41423 4.48174 1.000 22.00308 C ? A ? 203 CZ3 1
   ATOM 2590 CH2 . TRP A 257 ? 28.12240 -13.36317 5.16199 1.000 19.33863 C ? A ? 203 CH2 1
   ATOM 2591 N . ALA A 258 ? 31.66461 -11.10745 -0.86657 1.000 21.96363 N ? A ? 204 N 1
   ATOM 2592 CA . ALA A 258 ? 32.69334 -10.60775 -1.76478 1.000 22.43108 C ? A ? 204 CA 1
   ATOM 2593 C . ALA A 258 ? 33.73652 -11.68810 -2.01114 1.000 25.76805 C ? A ? 204 C 1
   ATOM 2594 O . ALA A 258 ? 34.16520 -12.37660 -1.08472 1.000 24.92253 O ? A ? 204 O 1
   ATOM 2595 CB . ALA A 258 ? 33.35546 -9.36433 -1.16995 1.000 19.11306 C ? A ? 204 CB 1
   ATOM 2596 N . ALA A 259 ? 34.12919 -11.85545 -3.26926 1.000 27.17473 N ? A ? 205 N 1
   ATOM 2597 CA . ALA A 259 ? 35.12445 -12.85169 -3.62992 1.000 28.53464 C ? A ? 205 CA 1
   ATOM 2598 C . ALA A 259 ? 36.45163 -12.16383 -3.91748 1.000 35.15647 C ? A ? 205 C 1
   ATOM 2599 O . ALA A 259 ? 36.50376 -10.96278 -4.19554 1.000 31.12506 O ? A ? 205 O 1
   ATOM 2600 CB . ALA A 259 ? 34.67319 -13.67718 -4.83861 1.000 27.46501 C ? A ? 205 CB 1
   ATOM 2601 N . GLU A 260 ? 37.53551 -12.94048 -3.82765 1.000 35.29063 N ? A ? 206 N 1
   ATOM 2602 CA . GLU A 260 ? 38.86676 -12.36525 -4.00949 1.000 38.43991 C ? A ? 206 CA 1
   ATOM 2603 C . GLU A 260 ? 39.02826 -11.76826 -5.40101 1.000 38.29643 C ? A ? 206 C 1
   ATOM 2604 O . GLU A 260 ? 39.57690 -10.67040 -5.55368 1.000 33.81726 O ? A ? 206 O 1
   ATOM 2605 CB . GLU A 260 ? 39.93729 -13.42265 -3.74837 1.000 37.95898 C ? A ? 206 CB 1
   ATOM 2606 CG . GLU A 260 ? 41.26770 -13.09520 -4.39441 1.000 48.27915 C ? A ? 206 CG 1
   ATOM 2607 CD . GLU A 260 ? 42.41970 -13.87122 -3.79770 1.000 59.39654 C ? A ? 206 CD 1
   ATOM 2608 OE1 . GLU A 260 ? 43.50428 -13.27654 -3.63966 1.000 76.48715 O ? A ? 206 OE1 1
   ATOM 2609 OE2 . GLU A 260 ? 42.24624 -15.06812 -3.48258 1.000 62.81095 O ? A ? 206 OE2 1
   ATOM 2610 N . LYS A 261 ? 38.52283 -12.46328 -6.42296 1.000 35.86179 N ? A ? 207 N 1
   ATOM 2611 CA . LYS A 261 ? 38.62755 -11.98921 -7.79749 1.000 39.52488 C ? A ? 207 CA 1
   ATOM 2612 C . LYS A 261 ? 37.87889 -10.68439 -8.02710 1.000 37.94050 C ? A ? 207 C 1
   ATOM 2613 O . LYS A 261 ? 38.10460 -10.03373 -9.05077 1.000 34.23171 O ? A ? 207 O 1
   ATOM 2614 CB . LYS A 261 ? 38.09518 -13.04946 -8.76238 1.000 48.44383 C ? A ? 207 CB 1
   ATOM 2615 CG . LYS A 261 ? 36.60294 -13.30319 -8.60366 1.000 89.72715 C ? A ? 207 CG 1
   ATOM 2616 CD . LYS A 261 ? 35.95360 -13.77009 -9.89891 1.000 75.96392 C ? A ? 207 CD 1
   ATOM 2617 CE . LYS A 261 ? 35.83287 -15.28356 -9.95005 1.000 73.02407 C ? A ? 207 CE 1
   ATOM 2618 NZ . LYS A 261 ? 35.09568 -15.81231 -8.76830 1.000 64.49422 N ? A ? 207 NZ 1
   ATOM 2619 N . ASP A 262 ? 36.99127 -10.28780 -7.10955 1.000 33.89062 N ? A ? 208 N 1
   ATOM 2620 CA . ASP A 262 ? 36.24876 -9.04544 -7.28610 1.000 33.63589 C ? A ? 208 CA 1
   ATOM 2621 C . ASP A 262 ? 37.15176 -7.81428 -7.28248 1.000 37.02990 C ? A ? 208 C 1
   ATOM 2622 O . ASP A 262 ? 36.70128 -6.74178 -7.69449 1.000 35.64989 O ? A ? 208 O 1
   ATOM 2623 CB . ASP A 262 ? 35.17090 -8.91453 -6.20238 1.000 31.01804 C ? A ? 208 CB 1
   ATOM 2624 CG . ASP A 262 ? 34.05526 -9.95434 -6.34855 1.000 33.23144 C ? A ? 208 CG 1
   ATOM 2625 OD1 . ASP A 262 ? 34.06855 -10.72061 -7.33111 1.000 33.79805 O ? A ? 208 OD1 1
   ATOM 2626 OD2 . ASP A 262 ? 33.16393 -10.01897 -5.47489 1.000 29.74113 O ? A ? 208 OD2 1
   ATOM 2627 N . GLY A 263 ? 38.40053 -7.93066 -6.83488 1.000 35.05061 N ? A ? 209 N 1
   ATOM 2628 CA . GLY A 263 ? 39.36942 -6.85388 -6.96331 1.000 34.73165 C ? A ? 209 CA 1
   ATOM 2629 C . GLY A 263 ? 39.90053 -6.29394 -5.66112 1.000 38.54009 C ? A ? 209 C 1
   ATOM 2630 O . GLY A 263 ? 40.83179 -5.47614 -5.69779 1.000 37.89415 O ? A ? 209 O 1
   ATOM 2631 N . THR A 264 ? 39.36698 -6.68542 -4.50671 1.000 32.30489 N ? A ? 210 N 1
   ATOM 2632 CA . THR A 264 ? 39.80051 -6.13903 -3.22169 1.000 26.57048 C ? A ? 210 CA 1
   ATOM 2633 C . THR A 264 ? 40.11009 -7.30560 -2.29589 1.000 29.92886 C ? A ? 210 C 1
   ATOM 2634 O . THR A 264 ? 39.19845 -7.86754 -1.66539 1.000 28.01461 O ? A ? 210 O 1
   ATOM 2635 CB . THR A 264 ? 38.74626 -5.21605 -2.62672 1.000 29.94742 C ? A ? 210 CB 1
   ATOM 2636 OG1 . THR A 264 ? 38.44101 -4.18069 -3.57210 1.000 37.57962 O ? A ? 210 OG1 1
   ATOM 2637 CG2 . THR A 264 ? 39.25413 -4.58207 -1.35567 1.000 31.86967 C ? A ? 210 CG2 1
   ATOM 2638 N . PRO A 265 ? 41.37229 -7.71571 -2.21117 1.000 28.98768 N ? A ? 211 N 1
   ATOM 2639 CA . PRO A 265 ? 41.69315 -8.94872 -1.47543 1.000 24.66902 C ? A ? 211 CA 1
   ATOM 2640 C . PRO A 265 ? 41.30837 -8.91858 -0.00799 1.000 23.46163 C ? A ? 211 C 1
   ATOM 2641 O . PRO A 265 ? 40.83777 -9.93778 0.51078 1.000 25.05975 O ? A ? 211 O 1
   ATOM 2642 CB . PRO A 265 ? 43.20836 -9.07747 -1.68226 1.000 30.24866 C ? A ? 211 CB 1
   ATOM 2643 CG . PRO A 265 ? 43.46664 -8.35634 -2.96362 1.000 32.45750 C ? A ? 211 CG 1
   ATOM 2644 CD . PRO A 265 ? 42.51761 -7.20515 -2.98199 1.000 30.74494 C ? A ? 211 CD 1
   ATOM 2645 N . TRP A 266 ? 41.48205 -7.79011 0.68770 1.000 26.80925 N ? A ? 212 N 1
   ATOM 2646 CA . TRP A 266 ? 41.14426 -7.77927 2.10753 1.000 29.73717 C ? A ? 212 CA 1
   ATOM 2647 C . TRP A 266 ? 39.64983 -7.91453 2.31936 1.000 24.74051 C ? A ? 212 C 1
   ATOM 2648 O . TRP A 266 ? 39.21876 -8.23619 3.41530 1.000 25.43670 O ? A ? 212 O 1
   ATOM 2649 CB . TRP A 266 ? 41.67838 -6.51095 2.80369 1.000 22.83776 C ? A ? 212 CB 1
   ATOM 2650 CG . TRP A 266 ? 40.92292 -5.24111 2.48932 1.000 28.71774 C ? A ? 212 CG 1
   ATOM 2651 CD1 . TRP A 266 ? 41.21916 -4.33951 1.51451 1.000 27.12286 C ? A ? 212 CD1 1
   ATOM 2652 CD2 . TRP A 266 ? 39.78787 -4.71284 3.19323 1.000 25.54724 C ? A ? 212 CD2 1
   ATOM 2653 NE1 . TRP A 266 ? 40.33090 -3.29752 1.54924 1.000 29.58229 N ? A ? 212 NE1 1
   ATOM 2654 CE2 . TRP A 266 ? 39.43908 -3.50428 2.56841 1.000 27.00110 C ? A ? 212 CE2 1
   ATOM 2655 CE3 . TRP A 266 ? 39.02682 -5.15562 4.28157 1.000 24.64041 C ? A ? 212 CE3 1
   ATOM 2656 CZ2 . TRP A 266 ? 38.36839 -2.72299 2.99646 1.000 28.93722 C ? A ? 212 CZ2 1
   ATOM 2657 CZ3 . TRP A 266 ? 37.96153 -4.38380 4.70289 1.000 25.97716 C ? A ? 212 CZ3 1
   ATOM 2658 CH2 . TRP A 266 ? 37.63889 -3.18250 4.05859 1.000 28.82315 C ? A ? 212 CH2 1
   ATOM 2659 N . MET A 267 ? 38.82959 -7.72370 1.30456 1.000 28.05405 N ? A ? 213 N 1
   ATOM 2660 CA . MET A 267 ? 37.37558 -7.82929 1.48716 1.000 25.32949 C ? A ? 213 CA 1
   ATOM 2661 C . MET A 267 ? 36.83686 -9.21453 1.19035 1.000 28.83677 C ? A ? 213 C 1
   ATOM 2662 O . MET A 267 ? 35.63666 -9.41435 1.31296 1.000 27.86443 O ? A ? 213 O 1
   ATOM 2663 CB . MET A 267 ? 36.64197 -6.80657 0.60864 1.000 24.70966 C ? A ? 213 CB 1
   ATOM 2664 CG . MET A 267 ? 36.36043 -5.49800 1.30740 1.000 21.66321 C ? A ? 213 CG 1
   ATOM 2665 SD . MET A 267 ? 35.35205 -5.67799 2.79824 1.000 23.35555 S ? A ? 213 SD 1
   ATOM 2666 CE . MET A 267 ? 33.76543 -6.13147 2.07481 1.000 21.91609 C ? A ? 213 CE 1
   ATOM 2667 N . THR A 268 ? 37.69708 -10.17357 0.85973 1.000 24.94251 N ? A ? 214 N 1
   ATOM 2668 CA . THR A 268 ? 37.26381 -11.53839 0.58130 1.000 28.81982 C ? A ? 214 CA 1
   ATOM 2669 C . THR A 268 ? 36.61597 -12.12828 1.81954 1.000 26.72738 C ? A ? 214 C 1
   ATOM 2670 O . THR A 268 ? 37.24579 -12.18298 2.87876 1.000 24.87199 O ? A ? 214 O 1
   ATOM 2671 CB . THR A 268 ? 38.46263 -12.38810 0.15160 1.000 28.40015 C ? A ? 214 CB 1
   ATOM 2672 OG1 . THR A 268 ? 39.07614 -11.81490 -1.01257 1.000 29.43539 O ? A ? 214 OG1 1
   ATOM 2673 CG2 . THR A 268 ? 38.02122 -13.80333 -0.18641 1.000 29.38626 C ? A ? 214 CG2 1
   ATOM 2674 N . GLY A 269 ? 35.37007 -12.56384 1.67730 1.000 27.22289 N ? A ? 215 N 1
   ATOM 2675 CA . GLY A 269 ? 34.60770 -13.11059 2.77857 1.000 21.98621 C ? A ? 215 CA 1
   ATOM 2676 C . GLY A 269 ? 33.67095 -12.12076 3.44185 1.000 20.59686 C ? A ? 215 C 1
   ATOM 2677 O . GLY A 269 ? 32.85561 -12.52363 4.27765 1.000 19.31342 O ? A ? 215 O 1
   ATOM 2678 N . GLY A 270 ? 33.76755 -10.83979 3.09287 1.000 19.52006 N ? A ? 216 N 1
   ATOM 2679 CA . GLY A 270 ? 32.90892 -9.82013 3.64424 1.000 18.00070 C ? A ? 216 CA 1
   ATOM 2680 C . GLY A 270 ? 31.71336 -9.54885 2.75038 1.000 19.48763 C ? A ? 216 C 1
   ATOM 2681 O . GLY A 270 ? 31.39551 -10.30101 1.82746 1.000 22.28520 O ? A ? 216 O 1
   ATOM 2682 N . SER A 271 ? 31.03114 -8.45246 3.04698 1.000 20.00253 N ? A ? 217 N 1
   ATOM 2683 CA . SER A 271 ? 29.87087 -8.04730 2.26435 1.000 20.07436 C ? A ? 217 CA 1
   ATOM 2684 C . SER A 271 ? 29.78246 -6.53601 2.34256 1.000 17.90559 C ? A ? 217 C 1
   ATOM 2685 O . SER A 271 ? 30.59769 -5.88784 2.99956 1.000 21.70232 O ? A ? 217 O 1
   ATOM 2686 CB . SER A 271 ? 28.59428 -8.72648 2.76583 1.000 17.08179 C ? A ? 217 CB 1
   ATOM 2687 OG . SER A 271 ? 27.51100 -8.44117 1.90060 1.000 19.69025 O ? A ? 217 OG 1
   ATOM 2688 N . TYR A 272 ? 28.78068 -5.96807 1.67307 1.000 20.50685 N ? A ? 218 N 1
   ATOM 2689 CA . TYR A 272 ? 28.56370 -4.53034 1.68090 1.000 19.02494 C ? A ? 218 CA 1
   ATOM 2690 C . TYR A 272 ? 27.13222 -4.24619 2.08869 1.000 17.57805 C ? A ? 218 C 1
   ATOM 2691 O . TYR A 272 ? 26.20230 -4.92977 1.64419 1.000 20.50143 O ? A ? 218 O 1
   ATOM 2692 CB . TYR A 272 ? 28.85675 -3.90564 0.31311 1.000 19.47333 C ? A ? 218 CB 1
   ATOM 2693 CG . TYR A 272 ? 30.29319 -4.09617 -0.10296 1.000 23.38838 C ? A ? 218 CG 1
   ATOM 2694 CD1 . TYR A 272 ? 31.27819 -3.18983 0.29143 1.000 20.65251 C ? A ? 218 CD1 1
   ATOM 2695 CD2 . TYR A 272 ? 30.67668 -5.20857 -0.85600 1.000 22.81976 C ? A ? 218 CD2 1
   ATOM 2696 CE1 . TYR A 272 ? 32.58326 -3.37009 -0.07392 1.000 22.35110 C ? A ? 218 CE1 1
   ATOM 2697 CE2 . TYR A 272 ? 31.98808 -5.39123 -1.23307 1.000 24.06226 C ? A ? 218 CE2 1
   ATOM 2698 CZ . TYR A 272 ? 32.93850 -4.47052 -0.83097 1.000 23.14279 C ? A ? 218 CZ 1
   ATOM 2699 OH . TYR A 272 ? 34.24928 -4.64190 -1.19748 1.000 25.16252 O ? A ? 218 OH 1
   ATOM 2700 N . LEU A 273 ? 26.96900 -3.22163 2.91554 1.000 19.77750 N ? A ? 219 N 1
   ATOM 2701 CA . LEU A 273 ? 25.70923 -2.92295 3.56810 1.000 18.55106 C ? A ? 219 CA 1
   ATOM 2702 C . LEU A 273 ? 25.19299 -1.57194 3.10448 1.000 18.00024 C ? A ? 219 C 1
   ATOM 2703 O . LEU A 273 ? 25.93772 -0.58536 3.06431 1.000 21.27084 O ? A ? 219 O 1
   ATOM 2704 CB . LEU A 273 ? 25.88632 -2.93392 5.08834 1.000 22.22369 C ? A ? 219 CB 1
   ATOM 2705 CG . LEU A 273 ? 24.70525 -2.53141 5.96454 1.000 17.99339 C ? A ? 219 CG 1
   ATOM 2706 CD1 . LEU A 273 ? 23.51259 -3.46657 5.74952 1.000 16.02092 C ? A ? 219 CD1 1
   ATOM 2707 CD2 . LEU A 273 ? 25.15470 -2.55123 7.40394 1.000 14.71666 C ? A ? 219 CD2 1
   ATOM 2708 N . VAL A 274 ? 23.92229 -1.54456 2.74331 1.000 16.73618 N ? A ? 220 N 1
   ATOM 2709 CA . VAL A 274 ? 23.17183 -0.31522 2.56465 1.000 17.04692 C ? A ? 220 CA 1
   ATOM 2710 C . VAL A 274 ? 22.13131 -0.25417 3.66634 1.000 16.73207 C ? A ? 220 C 1
   ATOM 2711 O . VAL A 274 ? 21.35963 -1.20163 3.85603 1.000 18.65292 O ? A ? 220 O 1
   ATOM 2712 CB . VAL A 274 ? 22.51582 -0.24857 1.17834 1.000 16.25092 C ? A ? 220 CB 1
   ATOM 2713 CG1 . VAL A 274 ? 21.63896 0.99376 1.08915 1.000 19.56318 C ? A ? 220 CG1 1
   ATOM 2714 CG2 . VAL A 274 ? 23.58703 -0.24676 0.10383 1.000 17.88213 C ? A ? 220 CG2 1
   ATOM 2715 N . ALA A 275 ? 22.13947 0.83810 4.41183 1.000 15.68268 N ? A ? 221 N 1
   ATOM 2716 CA . ALA A 275 ? 21.09028 1.15969 5.36026 1.000 15.89201 C ? A ? 221 CA 1
   ATOM 2717 C . ALA A 275 ? 20.24871 2.29244 4.78087 1.000 17.53061 C ? A ? 221 C 1
   ATOM 2718 O . ALA A 275 ? 20.80493 3.26991 4.22339 1.000 18.90646 O ? A ? 221 O 1
   ATOM 2719 CB . ALA A 275 ? 21.70356 1.54278 6.71700 1.000 16.17585 C ? A ? 221 CB 1
   ATOM 2720 N A ARG A 276 ? 18.91918 2.16261 4.87739 0.724 17.79354 N ? A ? 222 N 1
   ATOM 2721 CA A ARG A 276 ? 18.04639 3.25097 4.47198 0.724 17.49225 C ? A ? 222 CA 1
   ATOM 2722 C A ARG A 276 ? 16.98179 3.42719 5.53454 0.724 18.01590 C ? A ? 222 C 1
   ATOM 2723 O A ARG A 276 ? 16.27362 2.47538 5.86641 0.724 17.79150 O ? A ? 222 O 1
   ATOM 2724 CB A ARG A 276 ? 17.42921 3.02235 3.09045 0.724 17.29219 C ? A ? 222 CB 1
   ATOM 2725 CG A ARG A 276 ? 18.44960 2.95264 1.92340 0.724 17.38542 C ? A ? 222 CG 1
   ATOM 2726 CD A ARG A 276 ? 19.12258 4.31067 1.59051 0.724 18.35781 C ? A ? 222 CD 1
   ATOM 2727 NE A ARG A 276 ? 18.27165 5.15163 0.74876 0.724 16.43131 N ? A ? 222 NE 1
   ATOM 2728 CZ A ARG A 276 ? 18.67041 6.16972 -0.00593 0.724 19.29062 C ? A ? 222 CZ 1
   ATOM 2729 NH1 A ARG A 276 ? 19.94147 6.53226 -0.07733 0.724 17.86833 N ? A ? 222 NH1 1
   ATOM 2730 NH2 A ARG A 276 ? 17.76434 6.84389 -0.71161 0.724 18.93730 N ? A ? 222 NH2 1
   ATOM 2731 N B ARG A 276 ? 18.92229 2.16537 4.89669 0.276 17.81154 N ? A ? 222 N 1
   ATOM 2732 CA B ARG A 276 ? 18.02962 3.22313 4.43912 0.276 17.53032 C ? A ? 222 CA 1
   ATOM 2733 C B ARG A 276 ? 16.90363 3.39200 5.44418 0.276 18.06043 C ? A ? 222 C 1
   ATOM 2734 O B ARG A 276 ? 16.07988 2.48974 5.60488 0.276 18.15772 O ? A ? 222 O 1
   ATOM 2735 CB B ARG A 276 ? 17.50051 2.94997 3.02848 0.276 17.35453 C ? A ? 222 CB 1
   ATOM 2736 CG B ARG A 276 ? 18.54893 3.13353 1.89995 0.276 17.47222 C ? A ? 222 CG 1
   ATOM 2737 CD B ARG A 276 ? 18.64022 4.59209 1.39456 0.276 18.84031 C ? A ? 222 CD 1
   ATOM 2738 NE B ARG A 276 ? 17.31093 5.17677 1.25821 0.276 19.05177 N ? A ? 222 NE 1
   ATOM 2739 CZ B ARG A 276 ? 16.88798 5.94218 0.25574 0.276 20.47011 C ? A ? 222 CZ 1
   ATOM 2740 NH1 B ARG A 276 ? 17.69306 6.30849 -0.73003 0.276 19.29489 N ? A ? 222 NH1 1
   ATOM 2741 NH2 B ARG A 276 ? 15.61405 6.33794 0.23667 0.276 19.57994 N ? A ? 222 NH2 1
   ATOM 2742 N A ARG A 277 ? 16.88312 4.63744 6.07095 0.724 19.34905 N ? A ? 223 N 1
   ATOM 2743 CA A ARG A 277 ? 15.85030 4.97585 7.04009 0.724 19.50322 C ? A ? 223 CA 1
   ATOM 2744 C A ARG A 277 ? 14.64446 5.50897 6.27999 0.724 19.01326 C ? A ? 223 C 1
   ATOM 2745 O A ARG A 277 ? 14.74796 6.52568 5.58657 0.724 19.87247 O ? A ? 223 O 1
   ATOM 2746 CB A ARG A 277 ? 16.37080 6.01386 8.03176 0.724 21.93343 C ? A ? 223 CB 1
   ATOM 2747 CG A ARG A 277 ? 15.57840 6.10911 9.30127 0.724 21.41238 C ? A ? 223 CG 1
   ATOM 2748 CD A ARG A 277 ? 16.10208 7.22022 10.19008 0.724 25.48725 C ? A ? 223 CD 1
   ATOM 2749 NE A ARG A 277 ? 15.42779 7.20499 11.48095 0.724 30.29621 N ? A ? 223 NE 1
   ATOM 2750 CZ A ARG A 277 ? 14.31737 7.87045 11.76157 0.724 30.21958 C ? A ? 223 CZ 1
   ATOM 2751 NH1 A ARG A 277 ? 13.74669 8.67261 10.87637 0.724 30.48934 N ? A ? 223 NH1 1
   ATOM 2752 NH2 A ARG A 277 ? 13.76292 7.72306 12.95928 0.724 29.48528 N ? A ? 223 NH2 1
   ATOM 2753 N B ARG A 277 ? 16.87396 4.54768 6.11431 0.276 19.32264 N ? A ? 223 N 1
   ATOM 2754 CA B ARG A 277 ? 15.82977 4.87089 7.08352 0.276 19.48504 C ? A ? 223 CA 1
   ATOM 2755 C B ARG A 277 ? 14.64644 5.47069 6.33466 0.276 19.01734 C ? A ? 223 C 1
   ATOM 2756 O B ARG A 277 ? 14.72537 6.59935 5.84128 0.276 19.91657 O ? A ? 223 O 1
   ATOM 2757 CB B ARG A 277 ? 16.36136 5.83461 8.14063 0.276 21.78132 C ? A ? 223 CB 1
   ATOM 2758 CG B ARG A 277 ? 15.39395 6.13783 9.27157 0.276 21.62322 C ? A ? 223 CG 1
   ATOM 2759 CD B ARG A 277 ? 16.06017 6.98006 10.35008 0.276 25.47095 C ? A ? 223 CD 1
   ATOM 2760 NE B ARG A 277 ? 15.12677 7.39265 11.39064 0.276 29.42290 N ? A ? 223 NE 1
   ATOM 2761 CZ B ARG A 277 ? 14.46662 8.54206 11.38859 0.276 29.62702 C ? A ? 223 CZ 1
   ATOM 2762 NH1 B ARG A 277 ? 14.59363 9.41268 10.40339 0.276 28.81880 N ? A ? 223 NH1 1
   ATOM 2763 NH2 B ARG A 277 ? 13.66272 8.82865 12.40317 0.276 30.92960 N ? A ? 223 NH2 1
   ATOM 2764 N A ILE A 278 ? 13.51271 4.82378 6.38627 0.724 17.33874 N ? A ? 224 N 1
   ATOM 2765 CA A ILE A 278 ? 12.35354 5.13625 5.56030 0.724 18.11800 C ? A ? 224 CA 1
   ATOM 2766 C A ILE A 278 ? 11.18555 5.50717 6.45992 0.724 19.82362 C ? A ? 224 C 1
   ATOM 2767 O A ILE A 278 ? 10.73356 4.68629 7.26502 0.724 17.92791 O ? A ? 224 O 1
   ATOM 2768 CB A ILE A 278 ? 11.98728 3.96431 4.64394 0.724 17.89231 C ? A ? 224 CB 1
   ATOM 2769 CG1 A ILE A 278 ? 13.22167 3.54913 3.82940 0.724 18.22729 C ? A ? 224 CG1 1
   ATOM 2770 CG2 A ILE A 278 ? 10.83158 4.35479 3.74966 0.724 19.06174 C ? A ? 224 CG2 1
   ATOM 2771 CD1 A ILE A 278 ? 13.04606 2.29898 3.03800 0.724 16.87957 C ? A ? 224 CD1 1
   ATOM 2772 N B ILE A 278 ? 13.54821 4.72515 6.25939 0.276 17.54069 N ? A ? 224 N 1
   ATOM 2773 CA B ILE A 278 ? 12.43302 5.05411 5.37972 0.276 18.16196 C ? A ? 224 CA 1
   ATOM 2774 C B ILE A 278 ? 11.18820 5.27461 6.22648 0.276 19.31347 C ? A ? 224 C 1
   ATOM 2775 O B ILE A 278 ? 10.70578 4.34541 6.88462 0.276 17.88171 O ? A ? 224 O 1
   ATOM 2776 CB B ILE A 278 ? 12.19873 3.95140 4.33785 0.276 18.57066 C ? A ? 224 CB 1
   ATOM 2777 CG1 B ILE A 278 ? 13.52528 3.57065 3.67266 0.276 18.09287 C ? A ? 224 CG1 1
   ATOM 2778 CG2 B ILE A 278 ? 11.19528 4.41222 3.29813 0.276 19.30119 C ? A ? 224 CG2 1
   ATOM 2779 CD1 B ILE A 278 ? 13.45696 2.31764 2.84139 0.276 17.21536 C ? A ? 224 CD1 1
   ATOM 2780 N A ARG A 279 ? 10.68978 6.73718 6.31030 0.724 19.48271 N ? A ? 225 N 1
   ATOM 2781 CA A ARG A 279 ? 9.46529 7.15858 6.97620 0.724 20.55504 C ? A ? 225 CA 1
   ATOM 2782 C A ARG A 279 ? 8.25931 6.70284 6.16480 0.724 19.23073 C ? A ? 225 C 1
   ATOM 2783 O A ARG A 279 ? 8.24916 6.80618 4.93428 0.724 17.87164 O ? A ? 225 O 1
   ATOM 2784 CB A ARG A 279 ? 9.44722 8.68122 7.14609 0.724 21.78252 C ? A ? 225 CB 1
   ATOM 2785 CG A ARG A 279 ? 8.22229 9.23749 7.86170 0.724 25.98021 C ? A ? 225 CG 1
   ATOM 2786 CD A ARG A 279 ? 8.35253 10.74412 8.11372 0.724 29.78489 C ? A ? 225 CD 1
   ATOM 2787 NE A ARG A 279 ? 9.24654 11.06313 9.22382 0.724 33.57489 N ? A ? 225 NE 1
   ATOM 2788 CZ A ARG A 279 ? 8.84286 11.36359 10.45305 0.724 42.72715 C ? A ? 225 CZ 1
   ATOM 2789 NH1 A ARG A 279 ? 7.55822 11.38827 10.77469 0.724 36.41748 N ? A ? 225 NH1 1
   ATOM 2790 NH2 A ARG A 279 ? 9.75012 11.65192 11.38275 0.724 38.68910 N ? A ? 225 NH2 1
   ATOM 2791 N B ARG A 279 ? 10.66427 6.49799 6.20004 0.276 19.60372 N ? A ? 225 N 1
   ATOM 2792 CA B ARG A 279 ? 9.42657 6.80159 6.89881 0.276 20.29760 C ? A ? 225 CA 1
   ATOM 2793 C B ARG A 279 ? 8.24206 6.16323 6.17570 0.276 19.33816 C ? A ? 225 C 1
   ATOM 2794 O B ARG A 279 ? 8.33175 5.75491 5.01439 0.276 19.14640 O ? A ? 225 O 1
   ATOM 2795 CB B ARG A 279 ? 9.23522 8.31885 7.00938 0.276 21.82736 C ? A ? 225 CB 1
   ATOM 2796 CG B ARG A 279 ? 8.07546 8.75279 7.89989 0.276 24.71485 C ? A ? 225 CG 1
   ATOM 2797 CD B ARG A 279 ? 8.39061 10.01941 8.67362 0.276 28.10528 C ? A ? 225 CD 1
   ATOM 2798 NE B ARG A 279 ? 9.74219 10.00802 9.21948 0.276 28.64072 N ? A ? 225 NE 1
   ATOM 2799 CZ B ARG A 279 ? 10.14504 9.24024 10.22281 0.276 29.34705 C ? A ? 225 CZ 1
   ATOM 2800 NH1 B ARG A 279 ? 9.33543 8.36171 10.79256 0.276 26.93074 N ? A ? 225 NH1 1
   ATOM 2801 NH2 B ARG A 279 ? 11.39559 9.34958 10.65873 0.276 29.00971 N ? A ? 225 NH2 1
   ATOM 2802 N A MET A 280 ? 7.24765 6.18271 6.85494 0.724 19.92088 N ? A ? 226 N 1
   ATOM 2803 CA A MET A 280 ? 6.01297 5.72346 6.22578 0.724 19.37696 C ? A ? 226 CA 1
   ATOM 2804 C A MET A 280 ? 4.86879 6.68705 6.53771 0.724 19.62894 C ? A ? 226 C 1
   ATOM 2805 O A MET A 280 ? 4.68560 7.09188 7.69096 0.724 18.79630 O ? A ? 226 O 1
   ATOM 2806 CB A MET A 280 ? 5.65822 4.31123 6.69764 0.724 18.82796 C ? A ? 226 CB 1
   ATOM 2807 CG A MET A 280 ? 6.62416 3.23342 6.22232 0.724 17.95402 C ? A ? 226 CG 1
   ATOM 2808 SD A MET A 280 ? 6.06856 1.60042 6.75351 0.724 29.11954 S ? A ? 226 SD 1
   ATOM 2809 CE A MET A 280 ? 6.31420 1.73432 8.49611 0.724 20.35122 C ? A ? 226 CE 1
   ATOM 2810 N B MET A 280 ? 7.12365 6.06286 6.88677 0.276 19.92721 N ? A ? 226 N 1
   ATOM 2811 CA B MET A 280 ? 5.86419 5.60116 6.32050 0.276 19.44651 C ? A ? 226 CA 1
   ATOM 2812 C B MET A 280 ? 4.78829 6.65330 6.55540 0.276 19.60590 C ? A ? 226 C 1
   ATOM 2813 O B MET A 280 ? 4.55224 7.05803 7.69876 0.276 18.89210 O ? A ? 226 O 1
   ATOM 2814 CB B MET A 280 ? 5.41591 4.27726 6.94747 0.276 18.82740 C ? A ? 226 CB 1
   ATOM 2815 CG B MET A 280 ? 6.25013 3.02608 6.64024 0.276 19.31787 C ? A ? 226 CG 1
   ATOM 2816 SD B MET A 280 ? 5.70217 1.77589 7.81453 0.276 16.87444 S ? A ? 226 SD 1
   ATOM 2817 CE B MET A 280 ? 5.67023 0.24612 6.99761 0.276 18.64804 C ? A ? 226 CE 1
   ATOM 2818 N A HIS A 281 ? 4.09526 7.04568 5.51160 0.724 18.43222 N ? A ? 227 N 1
   ATOM 2819 CA A HIS A 281 ? 2.96775 7.96949 5.66890 0.724 19.50917 C ? A ? 227 CA 1
   ATOM 2820 C A HIS A 281 ? 1.72350 7.18230 6.07871 0.724 18.25601 C ? A ? 227 C 1
   ATOM 2821 O A HIS A 281 ? 0.81074 6.94748 5.28526 0.724 19.31059 O ? A ? 227 O 1
   ATOM 2822 CB A HIS A 281 ? 2.71424 8.72982 4.37342 0.724 19.10027 C ? A ? 227 CB 1
   ATOM 2823 CG A HIS A 281 ? 3.91130 9.44796 3.83833 0.724 17.55673 C ? A ? 227 CG 1
   ATOM 2824 ND1 A HIS A 281 ? 4.76245 10.17515 4.63929 0.724 19.53335 N ? A ? 227 ND1 1
   ATOM 2825 CD2 A HIS A 281 ? 4.38561 9.56947 2.57533 0.724 17.99730 C ? A ? 227 CD2 1
   ATOM 2826 CE1 A HIS A 281 ? 5.71545 10.70855 3.89537 0.724 20.13945 C ? A ? 227 CE1 1
   ATOM 2827 NE2 A HIS A 281 ? 5.51165 10.35262 2.64001 0.724 18.60190 N ? A ? 227 NE2 1
   ATOM 2828 N B HIS A 281 ? 4.12749 7.08012 5.47829 0.276 18.48386 N ? A ? 227 N 1
   ATOM 2829 CA B HIS A 281 ? 2.97874 7.98296 5.56579 0.276 19.48793 C ? A ? 227 CA 1
   ATOM 2830 C B HIS A 281 ? 1.76798 7.16180 6.00056 0.276 18.34034 C ? A ? 227 C 1
   ATOM 2831 O B HIS A 281 ? 0.91056 6.77827 5.20127 0.276 19.27253 O ? A ? 227 O 1
   ATOM 2832 CB B HIS A 281 ? 2.72862 8.67230 4.23110 0.276 19.10830 C ? A ? 227 CB 1
   ATOM 2833 CG B HIS A 281 ? 3.93819 9.33566 3.65375 0.276 17.91505 C ? A ? 227 CG 1
   ATOM 2834 ND1 B HIS A 281 ? 4.98206 9.78856 4.43012 0.276 19.35779 N ? A ? 227 ND1 1
   ATOM 2835 CD2 B HIS A 281 ? 4.26899 9.62315 2.37275 0.276 18.28401 C ? A ? 227 CD2 1
   ATOM 2836 CE1 B HIS A 281 ? 5.90415 10.32743 3.65258 0.276 19.92710 C ? A ? 227 CE1 1
   ATOM 2837 NE2 B HIS A 281 ? 5.49582 10.23914 2.39996 0.276 18.88597 N ? A ? 227 NE2 1
   ATOM 2838 N A ILE A 282 ? 1.66845 6.78334 7.35083 0.724 19.00318 N ? A ? 228 N 1
   ATOM 2839 CA A ILE A 282 ? 0.63069 5.81544 7.70381 0.724 18.04153 C ? A ? 228 CA 1
   ATOM 2840 C A ILE A 282 ? -0.76816 6.43489 7.64568 0.724 19.02421 C ? A ? 228 C 1
   ATOM 2841 O A ILE A 282 ? -1.75135 5.71575 7.42080 0.724 16.67568 O ? A ? 228 O 1
   ATOM 2842 CB A ILE A 282 ? 0.90348 5.15578 9.06887 0.724 19.48310 C ? A ? 228 CB 1
   ATOM 2843 CG1 A ILE A 282 ? 0.96444 6.18388 10.18994 0.724 20.89202 C ? A ? 228 CG1 1
   ATOM 2844 CG2 A ILE A 282 ? 2.19417 4.32003 9.02075 0.724 19.59513 C ? A ? 228 CG2 1
   ATOM 2845 CD1 A ILE A 282 ? 0.99094 5.53184 11.56907 0.724 23.48262 C ? A ? 228 CD1 1
   ATOM 2846 N B ILE A 282 ? 1.69782 6.88964 7.30414 0.276 18.99147 N ? A ? 228 N 1
   ATOM 2847 CA B ILE A 282 ? 0.70398 5.93773 7.78893 0.276 18.08810 C ? A ? 228 CA 1
   ATOM 2848 C B ILE A 282 ? -0.70853 6.50926 7.70443 0.276 18.99205 C ? A ? 228 C 1
   ATOM 2849 O B ILE A 282 ? -1.67688 5.75203 7.55734 0.276 17.09761 O ? A ? 228 O 1
   ATOM 2850 CB B ILE A 282 ? 1.05785 5.48134 9.21503 0.276 19.52629 C ? A ? 228 CB 1
   ATOM 2851 CG1 B ILE A 282 ? 1.70768 6.62572 9.99342 0.276 19.42442 C ? A ? 228 CG1 1
   ATOM 2852 CG2 B ILE A 282 ? 1.98062 4.26330 9.16816 0.276 19.63718 C ? A ? 228 CG2 1
   ATOM 2853 CD1 B ILE A 282 ? 2.08996 6.25933 11.40996 0.276 22.31130 C ? A ? 228 CD1 1
   ATOM 2854 N A GLU A 283 ? -0.89980 7.75643 7.82373 0.724 19.07706 N ? A ? 229 N 1
   ATOM 2855 CA A GLU A 283 ? -2.22191 8.36638 7.66779 0.724 18.54229 C ? A ? 229 CA 1
   ATOM 2856 C A GLU A 283 ? -2.73423 8.19071 6.24238 0.724 19.21796 C ? A ? 229 C 1
   ATOM 2857 O A GLU A 283 ? -3.88395 7.79156 6.02427 0.724 17.04392 O ? A ? 229 O 1
   ATOM 2858 CB A GLU A 283 ? -2.20163 9.85181 8.03517 0.724 19.97741 C ? A ? 229 CB 1
   ATOM 2859 CG A GLU A 283 ? -3.55893 10.50467 7.75635 0.724 18.95430 C ? A ? 229 CG 1
   ATOM 2860 CD A GLU A 283 ? -3.63941 11.98362 8.09908 0.724 20.32363 C ? A ? 229 CD 1
   ATOM 2861 OE1 A GLU A 283 ? -2.68967 12.53979 8.69161 0.724 18.42053 O ? A ? 229 OE1 1
   ATOM 2862 OE2 A GLU A 283 ? -4.67426 12.59802 7.76389 0.724 19.73711 O ? A ? 229 OE2 1
   ATOM 2863 N B GLU A 283 ? -0.86339 7.83516 7.78295 0.276 19.07762 N ? A ? 229 N 1
   ATOM 2864 CA B GLU A 283 ? -2.19344 8.41750 7.61594 0.276 18.59282 C ? A ? 229 CA 1
   ATOM 2865 C B GLU A 283 ? -2.71198 8.19785 6.19977 0.276 19.18727 C ? A ? 229 C 1
   ATOM 2866 O B GLU A 283 ? -3.85967 7.78074 6.00412 0.276 17.17313 O ? A ? 229 O 1
   ATOM 2867 CB B GLU A 283 ? -2.18159 9.91020 7.94833 0.276 19.97362 C ? A ? 229 CB 1
   ATOM 2868 CG B GLU A 283 ? -3.47693 10.60521 7.53552 0.276 19.16348 C ? A ? 229 CG 1
   ATOM 2869 CD B GLU A 283 ? -3.59121 12.03116 8.03754 0.276 20.30639 C ? A ? 229 CD 1
   ATOM 2870 OE1 B GLU A 283 ? -2.62315 12.53905 8.63846 0.276 18.55240 O ? A ? 229 OE1 1
   ATOM 2871 OE2 B GLU A 283 ? -4.65857 12.64527 7.82837 0.276 19.75982 O ? A ? 229 OE2 1
   ATOM 2872 N A THR A 284 ? -1.88491 8.49132 5.25875 0.724 20.08835 N ? A ? 230 N 1
   ATOM 2873 CA A THR A 284 ? -2.24335 8.29018 3.85722 0.724 18.92957 C ? A ? 230 CA 1
   ATOM 2874 C A THR A 284 ? -2.56338 6.82718 3.57847 0.724 18.83298 C ? A ? 230 C 1
   ATOM 2875 O A THR A 284 ? -3.59044 6.50799 2.97023 0.724 21.53122 O ? A ? 230 O 1
   ATOM 2876 CB A THR A 284 ? -1.09406 8.75775 2.96306 0.724 19.83723 C ? A ? 230 CB 1
   ATOM 2877 OG1 A THR A 284 ? -0.60959 10.02093 3.42920 0.724 22.82128 O ? A ? 230 OG1 1
   ATOM 2878 CG2 A THR A 284 ? -1.55286 8.90448 1.53007 0.724 19.94336 C ? A ? 230 CG2 1
   ATOM 2879 N B THR A 284 ? -1.87567 8.47751 5.19792 0.276 20.02187 N ? A ? 230 N 1
   ATOM 2880 CA B THR A 284 ? -2.28536 8.28315 3.81074 0.276 18.97041 C ? A ? 230 CA 1
   ATOM 2881 C B THR A 284 ? -2.54166 6.81125 3.51278 0.276 18.85447 C ? A ? 230 C 1
   ATOM 2882 O B THR A 284 ? -3.51193 6.46910 2.82825 0.276 21.38012 O ? A ? 230 O 1
   ATOM 2883 CB B THR A 284 ? -1.21802 8.84081 2.86823 0.276 19.90676 C ? A ? 230 CB 1
   ATOM 2884 OG1 B THR A 284 ? -0.91678 10.19251 3.23337 0.276 21.99158 O ? A ? 230 OG1 1
   ATOM 2885 CG2 B THR A 284 ? -1.70523 8.81399 1.43133 0.276 20.14056 C ? A ? 230 CG2 1
   ATOM 2886 N . TRP A 285 ? -1.68578 5.92456 4.02651 1.000 18.69535 N ? A ? 231 N 1
   ATOM 2887 CA . TRP A 285 ? -1.85624 4.49612 3.77787 1.000 16.03337 C ? A ? 231 CA 1
   ATOM 2888 C . TRP A 285 ? -3.13214 3.96426 4.40317 1.000 17.90411 C ? A ? 231 C 1
   ATOM 2889 O . TRP A 285 ? -3.82615 3.13567 3.80442 1.000 18.18006 O ? A ? 231 O 1
   ATOM 2890 CB . TRP A 285 ? -0.65517 3.73335 4.33418 1.000 15.53273 C ? A ? 231 CB 1
   ATOM 2891 CG . TRP A 285 ? -0.72971 2.22878 4.20707 1.000 15.33771 C ? A ? 231 CG 1
   ATOM 2892 CD1 . TRP A 285 ? -1.03784 1.32373 5.20076 1.000 17.19980 C ? A ? 231 CD1 1
   ATOM 2893 CD2 . TRP A 285 ? -0.46351 1.45420 3.03344 1.000 17.96241 C ? A ? 231 CD2 1
   ATOM 2894 NE1 . TRP A 285 ? -0.97184 0.03803 4.70904 1.000 15.36740 N ? A ? 231 NE1 1
   ATOM 2895 CE2 . TRP A 285 ? -0.62055 0.09131 3.38299 1.000 15.83321 C ? A ? 231 CE2 1
   ATOM 2896 CE3 . TRP A 285 ? -0.10666 1.77810 1.71729 1.000 17.52169 C ? A ? 231 CE3 1
   ATOM 2897 CZ2 . TRP A 285 ? -0.44026 -0.93760 2.46151 1.000 16.27940 C ? A ? 231 CZ2 1
   ATOM 2898 CZ3 . TRP A 285 ? 0.07675 0.75355 0.80822 1.000 18.46169 C ? A ? 231 CZ3 1
   ATOM 2899 CH2 . TRP A 285 ? -0.09724 -0.58410 1.17966 1.000 17.24171 C ? A ? 231 CH2 1
   ATOM 2900 N . ASP A 286 ? -3.44932 4.41991 5.61266 1.000 17.36288 N ? A ? 232 N 1
   ATOM 2901 CA . ASP A 286 ? -4.54555 3.82921 6.35958 1.000 20.70740 C ? A ? 232 CA 1
   ATOM 2902 C . ASP A 286 ? -5.91277 4.24301 5.83620 1.000 19.59400 C ? A ? 232 C 1
   ATOM 2903 O . ASP A 286 ? -6.90528 3.59396 6.18687 1.000 21.74916 O ? A ? 232 O 1
   ATOM 2904 CB . ASP A 286 ? -4.41368 4.17570 7.84559 1.000 17.33555 C ? A ? 232 CB 1
   ATOM 2905 CG . ASP A 286 ? -3.40140 3.28795 8.56212 1.000 18.92713 C ? A ? 232 CG 1
   ATOM 2906 OD1 . ASP A 286 ? -2.79539 2.40928 7.90197 1.000 17.89068 O ? A ? 232 OD1 1
   ATOM 2907 OD2 . ASP A 286 ? -3.20951 3.47154 9.78668 1.000 18.56501 O ? A ? 232 OD2 1
   ATOM 2908 N . ARG A 287 ? -6.00446 5.26913 4.99720 1.000 17.12540 N ? A ? 233 N 1
   ATOM 2909 CA . ARG A 287 ? -7.28056 5.55644 4.35673 1.000 18.97219 C ? A ? 233 CA 1
   ATOM 2910 C . ARG A 287 ? -7.36861 5.01091 2.93359 1.000 21.87837 C ? A ? 233 C 1
   ATOM 2911 O . ARG A 287 ? -8.39144 5.21405 2.27672 1.000 26.05430 O ? A ? 233 O 1
   ATOM 2912 CB . ARG A 287 ? -7.57863 7.06417 4.36523 1.000 20.63237 C ? A ? 233 CB 1
   ATOM 2913 CG . ARG A 287 ? -6.50840 7.95634 3.75607 1.000 18.71739 C ? A ? 233 CG 1
   ATOM 2914 CD . ARG A 287 ? -7.02234 9.39190 3.50457 1.000 22.87660 C ? A ? 233 CD 1
   ATOM 2915 NE . ARG A 287 ? -6.12272 10.11129 2.60518 1.000 21.13887 N ? A ? 233 NE 1
   ATOM 2916 CZ . ARG A 287 ? -5.04845 10.78705 2.99126 1.000 22.45644 C ? A ? 233 CZ 1
   ATOM 2917 NH1 . ARG A 287 ? -4.80524 11.03087 4.26756 1.000 21.44606 N ? A ? 233 NH1 1
   ATOM 2918 NH2 . ARG A 287 ? -4.18372 11.21120 2.07379 1.000 20.51974 N ? A ? 233 NH2 1
   ATOM 2919 N . ALA A 288 ? -6.34157 4.31288 2.44588 1.000 20.96386 N ? A ? 234 N 1
   ATOM 2920 CA . ALA A 288 ? -6.42603 3.68363 1.13768 1.000 19.48224 C ? A ? 234 CA 1
   ATOM 2921 C . ALA A 288 ? -7.25551 2.40728 1.22499 1.000 17.69831 C ? A ? 234 C 1
   ATOM 2922 O . ALA A 288 ? -7.23098 1.70423 2.22822 1.000 19.59559 O ? A ? 234 O 1
   ATOM 2923 CB . ALA A 288 ? -5.03692 3.35574 0.59755 1.000 18.52191 C ? A ? 234 CB 1
   ATOM 2924 N . SER A 289 ? -7.98869 2.11298 0.15614 1.000 21.21075 N ? A ? 235 N 1
   ATOM 2925 CA . SER A 289 ? -8.79596 0.90659 0.07640 1.000 20.38135 C ? A ? 235 CA 1
   ATOM 2926 C . SER A 289 ? -7.91181 -0.33394 0.10342 1.000 18.83610 C ? A ? 235 C 1
   ATOM 2927 O . SER A 289 ? -6.71790 -0.29904 -0.22599 1.000 19.96360 O ? A ? 235 O 1
   ATOM 2928 CB . SER A 289 ? -9.63107 0.88325 -1.19989 1.000 23.58653 C ? A ? 235 CB 1
   ATOM 2929 OG . SER A 289 ? -8.80785 0.55843 -2.32190 1.000 21.67949 O ? A ? 235 OG 1
   ATOM 2930 N . LEU A 290 ? -8.53438 -1.45734 0.46653 1.000 16.67551 N ? A ? 236 N 1
   ATOM 2931 CA . LEU A 290 ? -7.82569 -2.72940 0.45412 1.000 16.69878 C ? A ? 236 CA 1
   ATOM 2932 C . LEU A 290 ? -7.29483 -3.04590 -0.93762 1.000 18.57388 C ? A ? 236 C 1
   ATOM 2933 O . LEU A 290 ? -6.13962 -3.46751 -1.08626 1.000 18.87693 O ? A ? 236 O 1
   ATOM 2934 CB . LEU A 290 ? -8.73677 -3.85272 0.95378 1.000 17.99590 C ? A ? 236 CB 1
   ATOM 2935 CG . LEU A 290 ? -8.09276 -5.24526 0.95421 1.000 20.31705 C ? A ? 236 CG 1
   ATOM 2936 CD1 . LEU A 290 ? -6.92528 -5.35012 1.92978 1.000 19.77746 C ? A ? 236 CD1 1
   ATOM 2937 CD2 . LEU A 290 ? -9.14147 -6.30506 1.26434 1.000 26.83835 C ? A ? 236 CD2 1
   ATOM 2938 N . GLN A 291 ? -8.10767 -2.80884 -1.97761 1.000 19.41859 N ? A ? 237 N 1
   ATOM 2939 CA . GLN A 291 ? -7.64025 -3.05985 -3.34125 1.000 18.68270 C ? A ? 237 CA 1
   ATOM 2940 C . GLN A 291 ? -6.44249 -2.17974 -3.67917 1.000 19.54890 C ? A ? 237 C 1
   ATOM 2941 O . GLN A 291 ? -5.49366 -2.63290 -4.32313 1.000 18.24180 O ? A ? 237 O 1
   ATOM 2942 CB . GLN A 291 ? -8.76932 -2.82821 -4.34723 1.000 28.76690 C ? A ? 237 CB 1
   ATOM 2943 CG . GLN A 291 ? -8.44734 -3.29402 -5.76347 1.000 37.65330 C ? A ? 237 CG 1
   ATOM 2944 CD . GLN A 291 ? -8.08132 -4.76666 -5.81913 1.000 66.42715 C ? A ? 237 CD 1
   ATOM 2945 OE1 . GLN A 291 ? -8.92847 -5.63791 -5.61848 1.000 82.03715 O ? A ? 237 OE1 1
   ATOM 2946 NE2 . GLN A 291 ? -6.80863 -5.05089 -6.07827 1.000 44.74495 N ? A ? 237 NE2 1
   ATOM 2947 N . GLU A 292 ? -6.46652 -0.91659 -3.24875 1.000 22.95530 N ? A ? 238 N 1
   ATOM 2948 CA . GLU A 292 ? -5.31558 -0.04228 -3.45798 1.000 24.00105 C ? A ? 238 CA 1
   ATOM 2949 C . GLU A 292 ? -4.05835 -0.62338 -2.81756 1.000 17.94977 C ? A ? 238 C 1
   ATOM 2950 O . GLU A 292 ? -2.99205 -0.66761 -3.44068 1.000 15.36558 O ? A ? 238 O 1
   ATOM 2951 CB . GLU A 292 ? -5.60902 1.35512 -2.90096 1.000 22.56139 C ? A ? 238 CB 1
   ATOM 2952 CG . GLU A 292 ? -6.62413 2.16369 -3.72614 1.000 28.89577 C ? A ? 238 CG 1
   ATOM 2953 CD . GLU A 292 ? -7.01296 3.47954 -3.06687 1.000 35.16437 C ? A ? 238 CD 1
   ATOM 2954 OE1 . GLU A 292 ? -7.90931 3.48041 -2.19524 1.000 34.35623 O ? A ? 238 OE1 1
   ATOM 2955 OE2 . GLU A 292 ? -6.41303 4.51719 -3.41540 1.000 58.11715 O ? A ? 238 OE2 1
   ATOM 2956 N . GLN A 293 ? -4.16269 -1.07525 -1.56970 1.000 17.39254 N ? A ? 239 N 1
   ATOM 2957 CA . GLN A 293 ? -2.97057 -1.55736 -0.88210 1.000 15.69073 C ? A ? 239 CA 1
   ATOM 2958 C . GLN A 293 ? -2.39972 -2.78574 -1.58102 1.000 16.03155 C ? A ? 239 C 1
   ATOM 2959 O . GLN A 293 ? -1.18538 -2.88959 -1.76729 1.000 17.74553 O ? A ? 239 O 1
   ATOM 2960 CB . GLN A 293 ? -3.28509 -1.83806 0.58572 1.000 14.87340 C ? A ? 239 CB 1
   ATOM 2961 CG . GLN A 293 ? -3.75097 -0.60180 1.35093 1.000 19.89397 C ? A ? 239 CG 1
   ATOM 2962 CD . GLN A 293 ? -3.88818 -0.88059 2.82494 1.000 16.94563 C ? A ? 239 CD 1
   ATOM 2963 OE1 . GLN A 293 ? -3.68091 -2.01286 3.26057 1.000 20.03274 O ? A ? 239 OE1 1
   ATOM 2964 NE2 . GLN A 293 ? -4.23204 0.14543 3.60736 1.000 20.34149 N ? A ? 239 NE2 1
   ATOM 2965 N . GLU A 294 ? -3.26359 -3.70177 -2.02433 1.000 16.73406 N ? A ? 240 N 1
   ATOM 2966 CA . GLU A 294 ? -2.77328 -4.90684 -2.68528 1.000 15.60381 C ? A ? 240 CA 1
   ATOM 2967 C . GLU A 294 ? -2.22663 -4.60793 -4.07184 1.000 17.20015 C ? A ? 240 C 1
   ATOM 2968 O . GLU A 294 ? -1.26350 -5.25382 -4.50816 1.000 20.03979 O ? A ? 240 O 1
   ATOM 2969 CB . GLU A 294 ? -3.88642 -5.95878 -2.74356 1.000 17.37314 C ? A ? 240 CB 1
   ATOM 2970 CG . GLU A 294 ? -4.26666 -6.46137 -1.35559 1.000 15.02653 C ? A ? 240 CG 1
   ATOM 2971 CD . GLU A 294 ? -5.36546 -7.53238 -1.35107 1.000 17.33295 C ? A ? 240 CD 1
   ATOM 2972 OE1 . GLU A 294 ? -6.07323 -7.67882 -2.36719 1.000 23.88035 O ? A ? 240 OE1 1
   ATOM 2973 OE2 . GLU A 294 ? -5.52053 -8.22166 -0.31583 1.000 17.98117 O ? A ? 240 OE2 1
   ATOM 2974 N . ASP A 295 ? -2.80628 -3.63180 -4.77666 1.000 16.10991 N ? A ? 241 N 1
   ATOM 2975 CA . ASP A 295 ? -2.24036 -3.24875 -6.06940 1.000 19.66565 C ? A ? 241 CA 1
   ATOM 2976 C . ASP A 295 ? -0.83476 -2.68688 -5.91540 1.000 19.29118 C ? A ? 241 C 1
   ATOM 2977 O . ASP A 295 ? 0.02495 -2.90762 -6.77653 1.000 19.04769 O ? A ? 241 O 1
   ATOM 2978 CB . ASP A 295 ? -3.13382 -2.22270 -6.76205 1.000 19.10227 C ? A ? 241 CB 1
   ATOM 2979 CG . ASP A 295 ? -4.34989 -2.85312 -7.41005 1.000 27.59881 C ? A ? 241 CG 1
   ATOM 2980 OD1 . ASP A 295 ? -4.36411 -4.08873 -7.58847 1.000 23.88349 O ? A ? 241 OD1 1
   ATOM 2981 OD2 . ASP A 295 ? -5.28715 -2.10370 -7.74744 1.000 31.18235 O ? A ? 241 OD2 1
   ATOM 2982 N . VAL A 296 ? -0.58267 -1.97071 -4.82224 1.000 16.27789 N ? A ? 242 N 1
   ATOM 2983 CA . VAL A 296 ? 0.71632 -1.34245 -4.62410 1.000 18.25120 C ? A ? 242 CA 1
   ATOM 2984 C . VAL A 296 ? 1.81441 -2.39276 -4.56141 1.000 14.19746 C ? A ? 242 C 1
   ATOM 2985 O . VAL A 296 ? 2.92149 -2.18436 -5.06890 1.000 16.50845 O ? A ? 242 O 1
   ATOM 2986 CB . VAL A 296 ? 0.68413 -0.46236 -3.35964 1.000 17.72789 C ? A ? 242 CB 1
   ATOM 2987 CG1 . VAL A 296 ? 2.08321 -0.23641 -2.83936 1.000 19.01914 C ? A ? 242 CG1 1
   ATOM 2988 CG2 . VAL A 296 ? 0.01271 0.86185 -3.66411 1.000 16.22477 C ? A ? 242 CG2 1
   ATOM 2989 N . PHE A 297 ? 1.52044 -3.55085 -3.97949 1.000 14.07163 N ? A ? 243 N 1
   ATOM 2990 CA . PHE A 297 ? 2.54503 -4.56959 -3.78926 1.000 13.36158 C ? A ? 243 CA 1
   ATOM 2991 C . PHE A 297 ? 2.55111 -5.65445 -4.86082 1.000 14.61878 C ? A ? 243 C 1
   ATOM 2992 O . PHE A 297 ? 3.62915 -6.09437 -5.27761 1.000 17.37758 O ? A ? 243 O 1
   ATOM 2993 CB . PHE A 297 ? 2.38603 -5.19739 -2.40454 1.000 14.73911 C ? A ? 243 CB 1
   ATOM 2994 CG . PHE A 297 ? 2.92974 -4.32493 -1.31527 1.000 17.47846 C ? A ? 243 CG 1
   ATOM 2995 CD1 . PHE A 297 ? 4.29327 -4.03804 -1.26784 1.000 15.67354 C ? A ? 243 CD1 1
   ATOM 2996 CD2 . PHE A 297 ? 2.08966 -3.74940 -0.37744 1.000 13.72203 C ? A ? 243 CD2 1
   ATOM 2997 CE1 . PHE A 297 ? 4.81650 -3.19248 -0.28076 1.000 18.02147 C ? A ? 243 CE1 1
   ATOM 2998 CE2 . PHE A 297 ? 2.59866 -2.91778 0.60877 1.000 17.90635 C ? A ? 243 CE2 1
   ATOM 2999 CZ . PHE A 297 ? 3.96793 -2.64132 0.66028 1.000 19.30573 C ? A ? 243 CZ 1
   ATOM 3000 N . GLY A 298 ? 1.38607 -6.08904 -5.32152 1.000 16.89764 N ? A ? 244 N 1
   ATOM 3001 CA . GLY A 298 ? 1.28529 -7.24994 -6.17476 1.000 20.37729 C ? A ? 244 CA 1
   ATOM 3002 C . GLY A 298 ? 1.01072 -8.54117 -5.43947 1.000 21.38208 C ? A ? 244 C 1
   ATOM 3003 O . GLY A 298 ? 0.99361 -9.60869 -6.07284 1.000 19.02249 O ? A ? 244 O 1
   ATOM 3004 N A ARG A 299 ? 0.81288 -8.48464 -4.12345 0.595 17.20488 N ? A ? 245 N 1
   ATOM 3005 CA A ARG A 299 ? 0.46848 -9.63980 -3.31638 0.595 15.35166 C ? A ? 245 CA 1
   ATOM 3006 C A ARG A 299 ? -0.76477 -9.29686 -2.49540 0.595 15.77079 C ? A ? 245 C 1
   ATOM 3007 O A ARG A 299 ? -1.00838 -8.13036 -2.17417 0.595 16.07639 O ? A ? 245 O 1
   ATOM 3008 CB A ARG A 299 ? 1.61753 -10.05284 -2.37367 0.595 15.77939 C ? A ? 245 CB 1
   ATOM 3009 CG A ARG A 299 ? 2.88931 -10.58880 -3.05424 0.595 15.74137 C ? A ? 245 CG 1
   ATOM 3010 CD A ARG A 299 ? 3.95450 -10.93653 -2.00703 0.595 15.16331 C ? A ? 245 CD 1
   ATOM 3011 NE A ARG A 299 ? 5.15853 -11.52721 -2.58630 0.595 15.93085 N ? A ? 245 NE 1
   ATOM 3012 CZ A ARG A 299 ? 5.35402 -12.82823 -2.74760 0.595 16.94749 C ? A ? 245 CZ 1
   ATOM 3013 NH1 A ARG A 299 ? 4.44053 -13.71435 -2.39013 0.595 17.89164 N ? A ? 245 NH1 1
   ATOM 3014 NH2 A ARG A 299 ? 6.49799 -13.25311 -3.27583 0.595 19.09838 N ? A ? 245 NH2 1
   ATOM 3015 N B ARG A 299 ? 0.81921 -8.48214 -4.12278 0.405 17.19938 N ? A ? 245 N 1
   ATOM 3016 CA B ARG A 299 ? 0.43460 -9.62209 -3.31164 0.405 15.37269 C ? A ? 245 CA 1
   ATOM 3017 C B ARG A 299 ? -0.77620 -9.22207 -2.48267 0.405 15.77699 C ? A ? 245 C 1
   ATOM 3018 O B ARG A 299 ? -0.97194 -8.04193 -2.18055 0.405 16.06445 O ? A ? 245 O 1
   ATOM 3019 CB B ARG A 299 ? 1.57452 -10.08080 -2.38011 0.405 15.78020 C ? A ? 245 CB 1
   ATOM 3020 CG B ARG A 299 ? 2.83943 -10.60136 -3.07762 0.405 15.76542 C ? A ? 245 CG 1
   ATOM 3021 CD B ARG A 299 ? 3.92463 -10.94286 -2.05122 0.405 15.17987 C ? A ? 245 CD 1
   ATOM 3022 NE B ARG A 299 ? 5.11755 -11.52628 -2.65882 0.405 15.95521 N ? A ? 245 NE 1
   ATOM 3023 CZ B ARG A 299 ? 5.33283 -12.82753 -2.79328 0.405 16.95165 C ? A ? 245 CZ 1
   ATOM 3024 NH1 B ARG A 299 ? 4.45717 -13.72154 -2.36634 0.405 17.88026 N ? A ? 245 NH1 1
   ATOM 3025 NH2 B ARG A 299 ? 6.45734 -13.24402 -3.36769 0.405 19.09442 N ? A ? 245 NH2 1
   ATOM 3026 N A ASP A 300 ? -1.54106 -10.31542 -2.15185 0.595 15.55368 N ? A ? 246 N 1
   ATOM 3027 CA A ASP A 300 ? -2.70687 -10.07256 -1.31906 0.595 16.34133 C ? A ? 246 CA 1
   ATOM 3028 C A ASP A 300 ? -2.27028 -9.86046 0.12502 0.595 16.88633 C ? A ? 246 C 1
   ATOM 3029 O A ASP A 300 ? -1.23185 -10.35617 0.56179 0.595 17.03627 O ? A ? 246 O 1
   ATOM 3030 CB A ASP A 300 ? -3.70576 -11.22471 -1.41325 0.595 17.17126 C ? A ? 246 CB 1
   ATOM 3031 CG A ASP A 300 ? -3.25269 -12.45882 -0.65864 0.595 18.64770 C ? A ? 246 CG 1
   ATOM 3032 OD1 A ASP A 300 ? -2.30160 -13.13175 -1.11656 0.595 17.66968 O ? A ? 246 OD1 1
   ATOM 3033 OD2 A ASP A 300 ? -3.84933 -12.74709 0.40114 0.595 19.27152 O ? A ? 246 OD2 1
   ATOM 3034 N B ASP A 300 ? -1.59161 -10.20076 -2.11041 0.405 15.58872 N ? A ? 246 N 1
   ATOM 3035 CA B ASP A 300 ? -2.72091 -9.82536 -1.27734 0.405 16.44096 C ? A ? 246 CA 1
   ATOM 3036 C B ASP A 300 ? -2.26756 -9.66704 0.17102 0.405 16.86446 C ? A ? 246 C 1
   ATOM 3037 O B ASP A 300 ? -1.19139 -10.11633 0.56719 0.405 17.07619 O ? A ? 246 O 1
   ATOM 3038 CB B ASP A 300 ? -3.87914 -10.82653 -1.40451 0.405 17.13818 C ? A ? 246 CB 1
   ATOM 3039 CG B ASP A 300 ? -3.54282 -12.22590 -0.90335 0.405 18.32825 C ? A ? 246 CG 1
   ATOM 3040 OD1 B ASP A 300 ? -2.76203 -12.39257 0.05457 0.405 18.64309 O ? A ? 246 OD1 1
   ATOM 3041 OD2 B ASP A 300 ? -4.08857 -13.18710 -1.47926 0.405 18.70677 O ? A ? 246 OD2 1
   ATOM 3042 N A LYS A 301 ? -3.07303 -9.10725 0.86964 0.595 17.04865 N ? A ? 247 N 1
   ATOM 3043 CA A LYS A 301 ? -2.65186 -8.74224 2.21462 0.595 16.42965 C ? A ? 247 CA 1
   ATOM 3044 C A LYS A 301 ? -2.77669 -9.91162 3.19056 0.595 17.56231 C ? A ? 247 C 1
   ATOM 3045 O A LYS A 301 ? -1.87603 -10.13775 4.00458 0.595 17.43624 O ? A ? 247 O 1
   ATOM 3046 CB A LYS A 301 ? -3.45234 -7.53978 2.70417 0.595 16.61820 C ? A ? 247 CB 1
   ATOM 3047 CG A LYS A 301 ? -2.90373 -6.97185 3.98805 0.595 16.81566 C ? A ? 247 CG 1
   ATOM 3048 CD A LYS A 301 ? -3.43277 -5.58302 4.25577 0.595 17.18237 C ? A ? 247 CD 1
   ATOM 3049 CE A LYS A 301 ? -2.62325 -4.92411 5.36324 0.595 14.65777 C ? A ? 247 CE 1
   ATOM 3050 NZ A LYS A 301 ? -3.03493 -3.51314 5.56648 0.595 14.28078 N ? A ? 247 NZ 1
   ATOM 3051 N B LYS A 301 ? -3.10449 -9.00825 0.96465 0.405 17.06210 N ? A ? 247 N 1
   ATOM 3052 CA B LYS A 301 ? -2.68657 -8.67897 2.31917 0.405 16.46367 C ? A ? 247 CA 1
   ATOM 3053 C B LYS A 301 ? -2.81417 -9.87160 3.26264 0.405 17.55893 C ? A ? 247 C 1
   ATOM 3054 O B LYS A 301 ? -1.94667 -10.08034 4.11705 0.405 17.47816 O ? A ? 247 O 1
   ATOM 3055 CB B LYS A 301 ? -3.48841 -7.48671 2.83744 0.405 16.65342 C ? A ? 247 CB 1
   ATOM 3056 CG B LYS A 301 ? -2.85179 -6.83772 4.04260 0.405 16.84489 C ? A ? 247 CG 1
   ATOM 3057 CD B LYS A 301 ? -3.45302 -5.48007 4.33412 0.405 17.16607 C ? A ? 247 CD 1
   ATOM 3058 CE B LYS A 301 ? -2.60758 -4.74353 5.36191 0.405 14.68457 C ? A ? 247 CE 1
   ATOM 3059 NZ B LYS A 301 ? -3.12873 -3.38139 5.63340 0.405 14.41361 N ? A ? 247 NZ 1
   ATOM 3060 N . GLY A 302 ? -3.87187 -10.66684 3.11914 1.000 18.22972 N ? A ? 248 N 1
   ATOM 3061 CA . GLY A 302 ? -4.11068 -11.76768 4.03173 1.000 18.92236 C ? A ? 248 CA 1
   ATOM 3062 C . GLY A 302 ? -3.09661 -12.89570 4.00890 1.000 18.84051 C ? A ? 248 C 1
   ATOM 3063 O . GLY A 302 ? -2.44979 -13.18443 5.01825 1.000 20.22947 O ? A ? 248 O 1
   ATOM 3064 N A GLU A 303 ? -2.96259 -13.54395 2.85859 0.206 16.76961 N ? A ? 249 N 1
   ATOM 3065 CA A GLU A 303 ? -2.03624 -14.65338 2.69131 0.206 17.36738 C ? A ? 249 CA 1
   ATOM 3066 C A GLU A 303 ? -0.63792 -14.19625 2.29823 0.206 17.05677 C ? A ? 249 C 1
   ATOM 3067 O A GLU A 303 ? 0.34475 -14.87346 2.62352 0.206 15.66856 O ? A ? 249 O 1
   ATOM 3068 CB A GLU A 303 ? -2.58667 -15.62095 1.63692 0.206 19.06475 C ? A ? 249 CB 1
   ATOM 3069 CG A GLU A 303 ? -1.63339 -16.73313 1.21250 0.206 18.72511 C ? A ? 249 CG 1
   ATOM 3070 CD A GLU A 303 ? -1.75422 -17.97764 2.07162 0.206 20.14285 C ? A ? 249 CD 1
   ATOM 3071 OE1 A GLU A 303 ? -2.43697 -17.92591 3.11449 0.206 20.41787 O ? A ? 249 OE1 1
   ATOM 3072 OE2 A GLU A 303 ? -1.17298 -19.02317 1.70805 0.206 19.90892 O ? A ? 249 OE2 1
   ATOM 3073 N B GLU A 303 ? -2.95463 -13.55011 2.85711 0.794 16.65888 N ? A ? 249 N 1
   ATOM 3074 CA B GLU A 303 ? -2.02039 -14.65653 2.70437 0.794 17.33118 C ? A ? 249 CA 1
   ATOM 3075 C B GLU A 303 ? -0.62860 -14.20445 2.28346 0.794 17.05734 C ? A ? 249 C 1
   ATOM 3076 O B GLU A 303 ? 0.35590 -14.89192 2.57877 0.794 15.54792 O ? A ? 249 O 1
   ATOM 3077 CB B GLU A 303 ? -2.57469 -15.65827 1.67968 0.794 19.11030 C ? A ? 249 CB 1
   ATOM 3078 CG B GLU A 303 ? -1.62535 -16.79850 1.29071 0.794 18.70262 C ? A ? 249 CG 1
   ATOM 3079 CD B GLU A 303 ? -1.30180 -17.72142 2.44821 0.794 21.46330 C ? A ? 249 CD 1
   ATOM 3080 OE1 B GLU A 303 ? -2.09097 -17.75930 3.41904 0.794 21.36181 O ? A ? 249 OE1 1
   ATOM 3081 OE2 B GLU A 303 ? -0.25651 -18.40894 2.38911 0.794 19.82042 O ? A ? 249 OE2 1
   ATOM 3082 N . GLY A 304 ? -0.52116 -13.05493 1.62949 1.000 16.13497 N ? A ? 250 N 1
   ATOM 3083 CA . GLY A 304 ? 0.74748 -12.64247 1.08005 1.000 16.86370 C ? A ? 250 CA 1
   ATOM 3084 C . GLY A 304 ? 1.09816 -13.38045 -0.18961 1.000 16.07281 C ? A ? 250 C 1
   ATOM 3085 O . GLY A 304 ? 2.27118 -13.42567 -0.56320 1.000 18.86760 O ? A ? 250 O 1
   ATOM 3086 N B ALA A 305 ? 0.10634 -13.98858 -0.85914 0.698 17.03022 N ? A ? 251 N 1
   ATOM 3087 CA B ALA A 305 ? 0.34537 -14.69035 -2.11177 0.698 18.31686 C ? A ? 251 CA 1
   ATOM 3088 C B ALA A 305 ? 0.43392 -13.70478 -3.27505 0.698 16.69521 C ? A ? 251 C 1
   ATOM 3089 O B ALA A 305 ? -0.25231 -12.68257 -3.28094 0.698 18.44844 O ? A ? 251 O 1
   ATOM 3090 CB B ALA A 305 ? -0.76857 -15.69583 -2.38718 0.698 18.71275 C ? A ? 251 CB 1
   ATOM 3091 N C ALA A 305 ? 0.08885 -13.94885 -0.85496 0.302 17.04001 N ? A ? 251 N 1
   ATOM 3092 CA C ALA A 305 ? 0.30684 -14.66149 -2.10365 0.302 18.28237 C ? A ? 251 CA 1
   ATOM 3093 C C ALA A 305 ? 0.40939 -13.68467 -3.27462 0.302 16.78347 C ? A ? 251 C 1
   ATOM 3094 O C ALA A 305 ? -0.17186 -12.59776 -3.23721 0.302 18.37199 O ? A ? 251 O 1
   ATOM 3095 CB C ALA A 305 ? -0.82743 -15.64898 -2.35984 0.302 18.70674 C ? A ? 251 CB 1
   ATOM 3096 N B PRO A 306 ? 1.26518 -13.99377 -4.27682 0.698 17.57908 N ? A ? 252 N 1
   ATOM 3097 CA B PRO A 306 ? 1.22878 -13.19602 -5.50733 0.698 19.32153 C ? A ? 252 CA 1
   ATOM 3098 C B PRO A 306 ? -0.18970 -13.16097 -6.05112 0.698 18.81606 C ? A ? 252 C 1
   ATOM 3099 O B PRO A 306 ? -0.95134 -14.11898 -5.89163 0.698 18.23832 O ? A ? 252 O 1
   ATOM 3100 CB B PRO A 306 ? 2.17338 -13.94624 -6.45607 0.698 17.58189 C ? A ? 252 CB 1
   ATOM 3101 CG B PRO A 306 ? 3.00585 -14.79029 -5.59094 0.698 19.44224 C ? A ? 252 CG 1
   ATOM 3102 CD B PRO A 306 ? 2.16358 -15.15232 -4.39904 0.698 18.89773 C ? A ? 252 CD 1
   ATOM 3103 N C PRO A 306 ? 1.14995 -14.04628 -4.32360 0.302 17.68010 N ? A ? 252 N 1
   ATOM 3104 CA C PRO A 306 ? 1.14933 -13.22170 -5.53714 0.302 19.24838 C ? A ? 252 CA 1
   ATOM 3105 C C PRO A 306 ? -0.25814 -13.10408 -6.09903 0.302 18.80529 C ? A ? 252 C 1
   ATOM 3106 O C PRO A 306 ? -1.08316 -14.00864 -5.95018 0.302 18.55489 O ? A ? 252 O 1
   ATOM 3107 CB C PRO A 306 ? 2.07190 -13.98758 -6.49526 0.302 17.68205 C ? A ? 252 CB 1
   ATOM 3108 CG C PRO A 306 ? 2.88728 -14.87432 -5.62637 0.302 19.38831 C ? A ? 252 CG 1
   ATOM 3109 CD C PRO A 306 ? 2.01328 -15.23116 -4.46039 0.302 18.80484 C ? A ? 252 CD 1
   ATOM 3110 N B VAL A 307 ? -0.53601 -12.03808 -6.68982 0.698 18.33963 N ? A ? 253 N 1
   ATOM 3111 CA B VAL A 307 ? -1.90245 -11.82829 -7.14908 0.698 19.58949 C ? A ? 253 CA 1
   ATOM 3112 C B VAL A 307 ? -2.33437 -12.99427 -8.02880 0.698 18.55957 C ? A ? 253 C 1
   ATOM 3113 O B VAL A 307 ? -1.55016 -13.52889 -8.82092 0.698 17.26697 O ? A ? 253 O 1
   ATOM 3114 CB B VAL A 307 ? -2.03167 -10.48456 -7.88966 0.698 20.83205 C ? A ? 253 CB 1
   ATOM 3115 CG1 B VAL A 307 ? -1.26476 -10.51861 -9.20078 0.698 20.83676 C ? A ? 253 CG1 1
   ATOM 3116 CG2 B VAL A 307 ? -3.51011 -10.15180 -8.13851 0.698 20.14889 C ? A ? 253 CG2 1
   ATOM 3117 N C VAL A 307 ? -0.52486 -11.96923 -6.74909 0.302 18.36745 N ? A ? 253 N 1
   ATOM 3118 CA C VAL A 307 ? -1.86086 -11.69468 -7.26855 0.302 19.56913 C ? A ? 253 CA 1
   ATOM 3119 C C VAL A 307 ? -2.24682 -12.77794 -8.26621 0.302 18.63153 C ? A ? 253 C 1
   ATOM 3120 O C VAL A 307 ? -1.56265 -12.99446 -9.27338 0.302 18.48851 O ? A ? 253 O 1
   ATOM 3121 CB C VAL A 307 ? -1.92492 -10.29664 -7.89442 0.302 20.61013 C ? A ? 253 CB 1
   ATOM 3122 CG1 C VAL A 307 ? -0.70372 -10.03527 -8.76308 0.302 20.94194 C ? A ? 253 CG1 1
   ATOM 3123 CG2 C VAL A 307 ? -3.20281 -10.14455 -8.71281 0.302 20.46612 C ? A ? 253 CG2 1
   ATOM 3124 N B GLY A 308 ? -3.58423 -13.42221 -7.85281 0.698 19.60324 N ? A ? 254 N 1
   ATOM 3125 CA B GLY A 308 ? -4.10970 -14.56842 -8.56152 0.698 19.96031 C ? A ? 254 CA 1
   ATOM 3126 C B GLY A 308 ? -3.77030 -15.92043 -7.96789 0.698 20.26736 C ? A ? 254 C 1
   ATOM 3127 O B GLY A 308 ? -4.50341 -16.89067 -8.21060 0.698 21.72138 O ? A ? 254 O 1
   ATOM 3128 N C GLY A 308 ? -3.34234 -13.47650 -7.98237 0.302 19.65752 N ? A ? 254 N 1
   ATOM 3129 CA C GLY A 308 ? -3.79645 -14.56141 -8.82549 0.302 19.67748 C ? A ? 254 CA 1
   ATOM 3130 C C GLY A 308 ? -3.41489 -15.95114 -8.36149 0.302 19.96484 C ? A ? 254 C 1
   ATOM 3131 O C GLY A 308 ? -3.77762 -16.92578 -9.03154 0.302 20.27577 O ? A ? 254 O 1
   ATOM 3132 N B LYS A 309 ? -2.69762 -16.02995 -7.19699 0.698 18.96412 N ? A ? 255 N 1
   ATOM 3133 CA B LYS A 309 ? -2.29130 -17.31429 -6.65492 0.698 19.28182 C ? A ? 255 CA 1
   ATOM 3134 C B LYS A 309 ? -2.80322 -17.47668 -5.22884 0.698 20.05366 C ? A ? 255 C 1
   ATOM 3135 O B LYS A 309 ? -3.36608 -16.55729 -4.63030 0.698 22.29261 O ? A ? 255 O 1
   ATOM 3136 CB B LYS A 309 ? -0.77255 -17.46197 -6.72746 0.698 18.86481 C ? A ? 255 CB 1
   ATOM 3137 CG B LYS A 309 ? -0.25382 -17.36987 -8.15717 0.698 20.24861 C ? A ? 255 CG 1
   ATOM 3138 CD B LYS A 309 ? 0.96208 -18.23835 -8.35532 0.698 21.64006 C ? A ? 255 CD 1
   ATOM 3139 CE B LYS A 309 ? 1.39054 -18.28714 -9.81078 0.698 20.80468 C ? A ? 255 CE 1
   ATOM 3140 NZ B LYS A 309 ? 2.59049 -19.15004 -9.95092 0.698 19.45395 N ? A ? 255 NZ 1
   ATOM 3141 N C LYS A 309 ? -2.69938 -16.07915 -7.24966 0.302 19.01380 N ? A ? 255 N 1
   ATOM 3142 CA C LYS A 309 ? -2.31432 -17.37449 -6.70825 0.302 19.32569 C ? A ? 255 CA 1
   ATOM 3143 C C LYS A 309 ? -2.82183 -17.49979 -5.27215 0.302 20.05233 C ? A ? 255 C 1
   ATOM 3144 O C LYS A 309 ? -3.38600 -16.56246 -4.70375 0.302 22.20466 O ? A ? 255 O 1
   ATOM 3145 CB C LYS A 309 ? -0.79560 -17.57242 -6.79997 0.302 18.95485 C ? A ? 255 CB 1
   ATOM 3146 CG C LYS A 309 ? -0.31008 -17.88801 -8.21741 0.302 20.07417 C ? A ? 255 CG 1
   ATOM 3147 CD C LYS A 309 ? 1.19765 -18.10607 -8.27135 0.302 21.21235 C ? A ? 255 CD 1
   ATOM 3148 CE C LYS A 309 ? 1.63445 -18.64221 -9.63305 0.302 20.62077 C ? A ? 255 CE 1
   ATOM 3149 NZ C LYS A 309 ? 3.10670 -18.86899 -9.71180 0.302 19.78965 N ? A ? 255 NZ 1
   ATOM 3150 N . ALA A 310 ? -2.62723 -18.67842 -4.68632 1.000 20.14757 N ? A ? 256 N 1
   ATOM 3151 CA . ALA A 310 ? -3.27291 -19.00566 -3.41801 1.000 22.43833 C ? A ? 256 CA 1
   ATOM 3152 C . ALA A 310 ? -2.35260 -19.01786 -2.21151 1.000 18.21165 C ? A ? 256 C 1
   ATOM 3153 O . ALA A 310 ? -2.82158 -18.78207 -1.09883 1.000 24.14372 O ? A ? 256 O 1
   ATOM 3154 CB . ALA A 310 ? -3.96301 -20.37295 -3.50505 1.000 21.08090 C ? A ? 256 CB 1
   ATOM 3155 N A LYS A 311 ? -1.07426 -19.31051 -2.41599 0.550 19.46418 N ? A ? 257 N 1
   ATOM 3156 CA A LYS A 311 ? -0.15064 -19.53448 -1.31777 0.550 19.09533 C ? A ? 257 CA 1
   ATOM 3157 C A LYS A 311 ? 0.95979 -18.49229 -1.32786 0.550 19.95323 C ? A ? 257 C 1
   ATOM 3158 O A LYS A 311 ? 1.41481 -18.06391 -2.39256 0.550 18.74481 O ? A ? 257 O 1
   ATOM 3159 CB A LYS A 311 ? 0.42522 -20.94848 -1.39418 0.550 20.68098 C ? A ? 257 CB 1
   ATOM 3160 CG A LYS A 311 ? -0.63520 -22.03462 -1.17228 0.550 19.23171 C ? A ? 257 CG 1
   ATOM 3161 CD A LYS A 311 ? -1.12675 -22.03393 0.27155 0.550 22.07963 C ? A ? 257 CD 1
   ATOM 3162 CE A LYS A 311 ? -2.51148 -22.67265 0.40575 0.550 22.06748 C ? A ? 257 CE 1
   ATOM 3163 NZ A LYS A 311 ? -2.92281 -22.78300 1.83966 0.550 23.13316 N ? A ? 257 NZ 1
   ATOM 3164 N B LYS A 311 ? -1.05816 -19.27324 -2.38728 0.450 19.46246 N ? A ? 257 N 1
   ATOM 3165 CA B LYS A 311 ? -0.15962 -19.41912 -1.25344 0.450 19.10176 C ? A ? 257 CA 1
   ATOM 3166 C B LYS A 311 ? 1.00503 -18.43747 -1.31695 0.450 19.92985 C ? A ? 257 C 1
   ATOM 3167 O B LYS A 311 ? 1.47551 -18.06304 -2.39447 0.450 18.74395 O ? A ? 257 O 1
   ATOM 3168 CB B LYS A 311 ? 0.36569 -20.84848 -1.15637 0.450 20.72826 C ? A ? 257 CB 1
   ATOM 3169 CG B LYS A 311 ? -0.66542 -21.81952 -0.56941 0.450 20.00331 C ? A ? 257 CG 1
   ATOM 3170 CD B LYS A 311 ? -1.25338 -21.31825 0.75523 0.450 21.97645 C ? A ? 257 CD 1
   ATOM 3171 CE B LYS A 311 ? -2.53791 -22.08087 1.11920 0.450 23.98328 C ? A ? 257 CE 1
   ATOM 3172 NZ B LYS A 311 ? -3.23023 -21.49785 2.29952 0.450 24.39390 N ? A ? 257 NZ 1
   ATOM 3173 N A GLU A 312 ? 1.38541 -18.09315 -0.12502 0.550 19.36744 N ? A ? 258 N 1
   ATOM 3174 CA A GLU A 312 ? 2.42175 -17.07548 0.02168 0.550 17.77270 C ? A ? 258 CA 1
   ATOM 3175 C A GLU A 312 ? 3.62113 -17.35951 -0.87110 0.550 17.47122 C ? A ? 258 C 1
   ATOM 3176 O A GLU A 312 ? 4.12316 -16.46738 -1.56241 0.550 20.24262 O ? A ? 258 O 1
   ATOM 3177 CB A GLU A 312 ? 2.86905 -16.99362 1.48346 0.550 17.35524 C ? A ? 258 CB 1
   ATOM 3178 CG A GLU A 312 ? 4.02439 -16.04037 1.70389 0.550 16.28810 C ? A ? 258 CG 1
   ATOM 3179 CD A GLU A 312 ? 4.60501 -16.10987 3.10490 0.550 16.23462 C ? A ? 258 CD 1
   ATOM 3180 OE1 A GLU A 312 ? 3.92804 -16.61535 4.01553 0.550 17.64270 O ? A ? 258 OE1 1
   ATOM 3181 OE2 A GLU A 312 ? 5.75006 -15.65660 3.28927 0.550 17.77439 O ? A ? 258 OE2 1
   ATOM 3182 N B GLU A 312 ? 1.46765 -18.04240 -0.12663 0.450 19.35241 N ? A ? 258 N 1
   ATOM 3183 CA B GLU A 312 ? 2.53893 -17.05890 -0.00102 0.450 17.77889 C ? A ? 258 CA 1
   ATOM 3184 C B GLU A 312 ? 3.77687 -17.45268 -0.79494 0.450 17.48453 C ? A ? 258 C 1
   ATOM 3185 O B GLU A 312 ? 4.46555 -16.59317 -1.35551 0.450 19.85203 O ? A ? 258 O 1
   ATOM 3186 CB B GLU A 312 ? 2.90524 -16.88784 1.47480 0.450 17.36143 C ? A ? 258 CB 1
   ATOM 3187 CG B GLU A 312 ? 4.04878 -15.92988 1.71922 0.450 16.29851 C ? A ? 258 CG 1
   ATOM 3188 CD B GLU A 312 ? 4.65044 -16.06744 3.10526 0.450 16.24169 C ? A ? 258 CD 1
   ATOM 3189 OE1 B GLU A 312 ? 4.15805 -16.89057 3.89455 0.450 17.32307 O ? A ? 258 OE1 1
   ATOM 3190 OE2 B GLU A 312 ? 5.62560 -15.35348 3.40100 0.450 17.54729 O ? A ? 258 OE2 1
   ATOM 3191 N A ARG A 313 ? 4.09637 -18.60165 -0.86820 0.550 18.88035 N ? A ? 259 N 1
   ATOM 3192 CA A ARG A 313 ? 5.35322 -18.94505 -1.51517 0.550 19.09539 C ? A ? 259 CA 1
   ATOM 3193 C A ARG A 313 ? 5.16661 -19.50284 -2.92562 0.550 20.73429 C ? A ? 259 C 1
   ATOM 3194 O A ARG A 313 ? 6.10871 -20.07485 -3.48612 0.550 19.09653 O ? A ? 259 O 1
   ATOM 3195 CB A ARG A 313 ? 6.13687 -19.92039 -0.63671 0.550 20.23255 C ? A ? 259 CB 1
   ATOM 3196 CG A ARG A 313 ? 6.45712 -19.33894 0.73423 0.550 21.01709 C ? A ? 259 CG 1
   ATOM 3197 CD A ARG A 313 ? 7.46181 -20.16045 1.53408 0.550 23.67699 C ? A ? 259 CD 1
   ATOM 3198 NE A ARG A 313 ? 7.89002 -19.43062 2.72282 0.550 19.31769 N ? A ? 259 NE 1
   ATOM 3199 CZ A ARG A 313 ? 8.81290 -18.47611 2.72160 0.550 22.69531 C ? A ? 259 CZ 1
   ATOM 3200 NH1 A ARG A 313 ? 9.46463 -18.14589 1.61781 0.550 22.35721 N ? A ? 259 NH1 1
   ATOM 3201 NH2 A ARG A 313 ? 9.08471 -17.83043 3.85415 0.550 21.38517 N ? A ? 259 NH2 1
   ATOM 3202 N B ARG A 313 ? 4.09599 -18.74031 -0.82734 0.450 18.94975 N ? A ? 259 N 1
   ATOM 3203 CA B ARG A 313 ? 5.33847 -19.19429 -1.43329 0.450 19.16865 C ? A ? 259 CA 1
   ATOM 3204 C B ARG A 313 ? 5.20940 -19.53052 -2.91388 0.450 20.73878 C ? A ? 259 C 1
   ATOM 3205 O B ARG A 313 ? 6.23523 -19.76262 -3.56375 0.450 19.31913 O ? A ? 259 O 1
   ATOM 3206 CB B ARG A 313 ? 5.87639 -20.41325 -0.68041 0.450 21.32196 C ? A ? 259 CB 1
   ATOM 3207 CG B ARG A 313 ? 6.50500 -20.08375 0.65608 0.450 21.02054 C ? A ? 259 CG 1
   ATOM 3208 CD B ARG A 313 ? 7.99301 -20.39018 0.64207 0.450 22.72893 C ? A ? 259 CD 1
   ATOM 3209 NE B ARG A 313 ? 8.71339 -19.60502 1.63502 0.450 25.17440 N ? A ? 259 NE 1
   ATOM 3210 CZ B ARG A 313 ? 9.18380 -18.38468 1.41788 0.450 22.62414 C ? A ? 259 CZ 1
   ATOM 3211 NH1 B ARG A 313 ? 9.02782 -17.78435 0.25041 0.450 24.83327 N ? A ? 259 NH1 1
   ATOM 3212 NH2 B ARG A 313 ? 9.81836 -17.74884 2.39848 0.450 23.08007 N ? A ? 259 NH2 1
   ATOM 3213 N A ASP A 314 ? 3.98170 -19.34872 -3.51418 0.550 19.49793 N ? A ? 260 N 1
   ATOM 3214 CA A ASP A 314 ? 3.85582 -19.57283 -4.94945 0.550 20.74578 C ? A ? 260 CA 1
   ATOM 3215 C A ASP A 314 ? 4.68989 -18.54019 -5.70453 0.550 20.56161 C ? A ? 260 C 1
   ATOM 3216 O A ASP A 314 ? 4.90633 -17.42162 -5.23189 0.550 19.87295 O ? A ? 260 O 1
   ATOM 3217 CB A ASP A 314 ? 2.39181 -19.48944 -5.38987 0.550 19.47554 C ? A ? 260 CB 1
   ATOM 3218 CG A ASP A 314 ? 1.57005 -20.67791 -4.92805 0.550 21.37696 C ? A ? 260 CG 1
   ATOM 3219 OD1 A ASP A 314 ? 2.13785 -21.58967 -4.28346 0.550 20.06627 O ? A ? 260 OD1 1
   ATOM 3220 OD2 A ASP A 314 ? 0.35124 -20.70071 -5.21641 0.550 21.12090 O ? A ? 260 OD2 1
   ATOM 3221 N B ASP A 314 ? 3.99489 -19.58568 -3.46062 0.450 19.50406 N ? A ? 260 N 1
   ATOM 3222 CA B ASP A 314 ? 3.84849 -19.72484 -4.90566 0.450 20.74874 C ? A ? 260 CA 1
   ATOM 3223 C B ASP A 314 ? 4.60916 -18.60327 -5.60456 0.450 20.53945 C ? A ? 260 C 1
   ATOM 3224 O B ASP A 314 ? 4.53316 -17.44107 -5.19701 0.450 19.44125 O ? A ? 260 O 1
   ATOM 3225 CB B ASP A 314 ? 2.36980 -19.69200 -5.30357 0.450 19.56265 C ? A ? 260 CB 1
   ATOM 3226 CG B ASP A 314 ? 1.58681 -20.88031 -4.76678 0.450 21.32339 C ? A ? 260 CG 1
   ATOM 3227 OD1 B ASP A 314 ? 2.18837 -21.96206 -4.57343 0.450 19.29439 O ? A ? 260 OD1 1
   ATOM 3228 OD2 B ASP A 314 ? 0.36021 -20.73060 -4.55298 0.450 21.51677 O ? A ? 260 OD2 1
   ATOM 3229 N A GLU A 315 ? 5.15600 -18.91775 -6.89078 0.550 20.40806 N ? A ? 261 N 1
   ATOM 3230 CA A GLU A 315 ? 6.04152 -18.03524 -7.64958 0.550 19.83919 C ? A ? 261 CA 1
   ATOM 3231 C A GLU A 315 ? 5.24956 -16.89567 -8.27914 0.550 19.58013 C ? A ? 261 C 1
   ATOM 3232 O A GLU A 315 ? 4.21847 -17.13784 -8.91675 0.550 18.65588 O ? A ? 261 O 1
   ATOM 3233 CB A GLU A 315 ? 6.78628 -18.80154 -8.73048 0.550 20.59781 C ? A ? 261 CB 1
   ATOM 3234 CG A GLU A 315 ? 7.78527 -19.79104 -8.18513 0.550 21.70116 C ? A ? 261 CG 1
   ATOM 3235 CD A GLU A 315 ? 8.97023 -19.12704 -7.50413 0.550 23.53114 C ? A ? 261 CD 1
   ATOM 3236 OE1 A GLU A 315 ? 9.25643 -17.94720 -7.79736 0.550 26.25941 O ? A ? 261 OE1 1
   ATOM 3237 OE2 A GLU A 315 ? 9.61979 -19.79093 -6.67409 0.550 26.45136 O ? A ? 261 OE2 1
   ATOM 3238 N B GLU A 315 ? 5.35753 -18.95562 -6.64586 0.450 20.38121 N ? A ? 261 N 1
   ATOM 3239 CA B GLU A 315 ? 6.22528 -17.97489 -7.28429 0.450 20.08603 C ? A ? 261 CA 1
   ATOM 3240 C B GLU A 315 ? 5.40404 -16.97663 -8.09841 0.450 19.71800 C ? A ? 261 C 1
   ATOM 3241 O B GLU A 315 ? 4.43539 -17.35673 -8.76438 0.450 19.36719 O ? A ? 261 O 1
   ATOM 3242 CB B GLU A 315 ? 7.26136 -18.65656 -8.17572 0.450 20.79776 C ? A ? 261 CB 1
   ATOM 3243 CG B GLU A 315 ? 8.41937 -19.29587 -7.40559 0.450 22.88120 C ? A ? 261 CG 1
   ATOM 3244 CD B GLU A 315 ? 9.28053 -18.28707 -6.64768 0.450 21.97996 C ? A ? 261 CD 1
   ATOM 3245 OE1 B GLU A 315 ? 9.21941 -17.07751 -6.94776 0.450 21.72531 O ? A ? 261 OE1 1
   ATOM 3246 OE2 B GLU A 315 ? 10.02730 -18.70939 -5.74547 0.450 24.32437 O ? A ? 261 OE2 1
   ATOM 3247 N A PRO A 316 ? 5.69864 -15.65338 -8.12574 0.550 19.17613 N ? A ? 262 N 1
   ATOM 3248 CA A PRO A 316 ? 4.94817 -14.52005 -8.68169 0.550 20.31783 C ? A ? 262 CA 1
   ATOM 3249 C A PRO A 316 ? 4.92560 -14.56401 -10.20371 0.550 20.40158 C ? A ? 262 C 1
   ATOM 3250 O A PRO A 316 ? 5.95556 -14.76617 -10.85072 0.550 21.60017 O ? A ? 262 O 1
   ATOM 3251 CB A PRO A 316 ? 5.71294 -13.29518 -8.16151 0.550 20.81640 C ? A ? 262 CB 1
   ATOM 3252 CG A PRO A 316 ? 7.05623 -13.81148 -7.76411 0.550 21.68768 C ? A ? 262 CG 1
   ATOM 3253 CD A PRO A 316 ? 6.85543 -15.22492 -7.32299 0.550 20.15864 C ? A ? 262 CD 1
   ATOM 3254 N B PRO A 316 ? 5.76521 -15.69675 -8.06503 0.450 19.20066 N ? A ? 262 N 1
   ATOM 3255 CA B PRO A 316 ? 4.92689 -14.67838 -8.70312 0.450 20.27405 C ? A ? 262 CA 1
   ATOM 3256 C B PRO A 316 ? 4.83717 -14.86706 -10.20874 0.450 20.33420 C ? A ? 262 C 1
   ATOM 3257 O B PRO A 316 ? 5.72163 -15.44440 -10.84414 0.450 20.01931 O ? A ? 262 O 1
   ATOM 3258 CB B PRO A 316 ? 5.63446 -13.36305 -8.34947 0.450 20.84099 C ? A ? 262 CB 1
   ATOM 3259 CG B PRO A 316 ? 7.02953 -13.75726 -8.01810 0.450 21.59818 C ? A ? 262 CG 1
   ATOM 3260 CD B PRO A 316 ? 6.91701 -15.10275 -7.36943 0.450 20.18380 C ? A ? 262 CD 1
   ATOM 3261 N . PHE A 317 ? 3.73702 -14.38525 -10.76871 1.000 21.70721 N ? A ? 263 N 1
   ATOM 3262 CA . PHE A 317 ? 3.55645 -14.26916 -12.21063 1.000 20.64489 C ? A ? 263 CA 1
   ATOM 3263 C . PHE A 317 ? 3.49792 -12.76649 -12.48053 1.000 23.75763 C ? A ? 263 C 1
   ATOM 3264 O . PHE A 317 ? 2.44218 -12.14117 -12.35266 1.000 21.81826 O ? A ? 263 O 1
   ATOM 3265 CB . PHE A 317 ? 2.30313 -15.01412 -12.67290 1.000 22.88646 C ? A ? 263 CB 1
   ATOM 3266 CG . PHE A 317 ? 2.13897 -15.04825 -14.16520 1.000 23.05730 C ? A ? 263 CG 1
   ATOM 3267 CD1 . PHE A 317 ? 2.97934 -15.82262 -14.94746 1.000 25.58385 C ? A ? 263 CD1 1
   ATOM 3268 CD2 . PHE A 317 ? 1.15685 -14.29330 -14.78534 1.000 25.57850 C ? A ? 263 CD2 1
   ATOM 3269 CE1 . PHE A 317 ? 2.84398 -15.84132 -16.33540 1.000 27.42363 C ? A ? 263 CE1 1
   ATOM 3270 CE2 . PHE A 317 ? 1.00268 -14.31722 -16.15835 1.000 27.72523 C ? A ? 263 CE2 1
   ATOM 3271 CZ . PHE A 317 ? 1.85359 -15.09236 -16.93861 1.000 26.82984 C ? A ? 263 CZ 1
   ATOM 3272 N A LEU A 318 ? 4.64585 -12.18913 -12.84458 0.337 23.98198 N ? A ? 264 N 1
   ATOM 3273 CA A LEU A 318 ? 4.80469 -10.74071 -12.90512 0.337 23.46878 C ? A ? 264 CA 1
   ATOM 3274 C A LEU A 318 ? 3.93081 -10.08159 -13.96346 0.337 23.91080 C ? A ? 264 C 1
   ATOM 3275 O A LEU A 318 ? 3.78756 -8.85574 -13.94437 0.337 23.87404 O ? A ? 264 O 1
   ATOM 3276 CB A LEU A 318 ? 6.27434 -10.39393 -13.15274 0.337 22.41024 C ? A ? 264 CB 1
   ATOM 3277 CG A LEU A 318 ? 7.24918 -10.99189 -12.13418 0.337 23.92665 C ? A ? 264 CG 1
   ATOM 3278 CD1 A LEU A 318 ? 8.67673 -10.54016 -12.40347 0.337 23.90872 C ? A ? 264 CD1 1
   ATOM 3279 CD2 A LEU A 318 ? 6.82890 -10.63417 -10.71450 0.337 21.08159 C ? A ? 264 CD2 1
   ATOM 3280 N B LEU A 318 ? 4.64051 -12.19699 -12.87892 0.663 23.99927 N ? A ? 264 N 1
   ATOM 3281 CA B LEU A 318 ? 4.81775 -10.74762 -12.83111 0.663 23.47059 C ? A ? 264 CA 1
   ATOM 3282 C B LEU A 318 ? 3.84796 -10.01867 -13.75310 0.663 23.88407 C ? A ? 264 C 1
   ATOM 3283 O B LEU A 318 ? 3.37290 -8.92754 -13.42081 0.663 23.66636 O ? A ? 264 O 1
   ATOM 3284 CB B LEU A 318 ? 6.25894 -10.38321 -13.18874 0.663 22.37852 C ? A ? 264 CB 1
   ATOM 3285 CG B LEU A 318 ? 7.36358 -10.88147 -12.25668 0.663 24.08760 C ? A ? 264 CG 1
   ATOM 3286 CD1 B LEU A 318 ? 8.68559 -10.21000 -12.60390 0.663 24.36487 C ? A ? 264 CD1 1
   ATOM 3287 CD2 B LEU A 318 ? 6.99733 -10.63383 -10.79590 0.663 20.92693 C ? A ? 264 CD2 1
   ATOM 3288 N A LYS A 319 ? 3.34837 -10.85287 -14.87914 0.337 24.72521 N ? A ? 265 N 1
   ATOM 3289 CA A LYS A 319 ? 2.44772 -10.28287 -15.87220 0.337 25.54840 C ? A ? 265 CA 1
   ATOM 3290 C A LYS A 319 ? 1.09290 -9.92227 -15.28351 0.337 24.88200 C ? A ? 265 C 1
   ATOM 3291 O A LYS A 319 ? 0.37139 -9.10540 -15.86729 0.337 26.03165 O ? A ? 265 O 1
   ATOM 3292 CB A LYS A 319 ? 2.25514 -11.26758 -17.02393 0.337 27.56077 C ? A ? 265 CB 1
   ATOM 3293 CG A LYS A 319 ? 2.87090 -10.84015 -18.32094 0.337 29.87110 C ? A ? 265 CG 1
   ATOM 3294 CD A LYS A 319 ? 2.85765 -11.97475 -19.31676 0.337 33.77506 C ? A ? 265 CD 1
   ATOM 3295 CE A LYS A 319 ? 2.96196 -11.39933 -20.70149 0.337 36.28026 C ? A ? 265 CE 1
   ATOM 3296 NZ A LYS A 319 ? 1.97211 -10.29859 -20.81615 0.337 35.64220 N ? A ? 265 NZ 1
   ATOM 3297 N B LYS A 319 ? 3.54631 -10.59503 -14.91681 0.663 24.86210 N ? A ? 265 N 1
   ATOM 3298 CA B LYS A 319 ? 2.72709 -9.88697 -15.89652 0.663 24.97223 C ? A ? 265 CA 1
   ATOM 3299 C B LYS A 319 ? 1.29838 -9.66980 -15.41520 0.663 24.54602 C ? A ? 265 C 1
   ATOM 3300 O B LYS A 319 ? 0.58161 -8.84462 -15.99098 0.663 26.68829 O ? A ? 265 O 1
   ATOM 3301 CB B LYS A 319 ? 2.72345 -10.64231 -17.22863 0.663 28.11877 C ? A ? 265 CB 1
   ATOM 3302 CG B LYS A 319 ? 3.95152 -10.38867 -18.09855 0.663 29.15170 C ? A ? 265 CG 1
   ATOM 3303 CD B LYS A 319 ? 4.00874 -11.36200 -19.26915 0.663 36.74176 C ? A ? 265 CD 1
   ATOM 3304 CE B LYS A 319 ? 5.10250 -10.98790 -20.26205 0.663 39.07406 C ? A ? 265 CE 1
   ATOM 3305 NZ B LYS A 319 ? 4.79614 -9.71422 -20.97310 0.663 36.67125 N ? A ? 265 NZ 1
   ATOM 3306 N A ALA A 320 ? 0.72516 -10.52505 -14.15599 0.337 25.16252 N ? A ? 266 N 1
   ATOM 3307 CA A ALA A 320 ? -0.56945 -10.28698 -13.53855 0.337 23.20172 C ? A ? 266 CA 1
   ATOM 3308 C A ALA A 320 ? -0.56806 -9.09392 -12.59183 0.337 23.07935 C ? A ? 266 C 1
   ATOM 3309 O A ALA A 320 ? -1.63938 -8.68927 -12.12732 0.337 22.40226 O ? A ? 266 O 1
   ATOM 3310 CB A ALA A 320 ? -1.02876 -11.54100 -12.78683 0.337 23.02050 C ? A ? 266 CB 1
   ATOM 3311 N B ALA A 320 ? 0.86549 -10.38807 -14.37785 0.663 25.68550 N ? A ? 266 N 1
   ATOM 3312 CA B ALA A 320 ? -0.46656 -10.17686 -13.82873 0.663 22.91605 C ? A ? 266 CA 1
   ATOM 3313 C B ALA A 320 ? -0.52118 -8.99231 -12.86931 0.663 23.07844 C ? A ? 266 C 1
   ATOM 3314 O B ALA A 320 ? -1.61161 -8.47419 -12.60423 0.663 22.45396 O ? A ? 266 O 1
   ATOM 3315 CB B ALA A 320 ? -0.94803 -11.44629 -13.12294 0.663 22.98693 C ? A ? 266 CB 1
   ATOM 3316 N A MET A 321 ? 0.59491 -8.52563 -12.29678 0.337 22.67497 N ? A ? 267 N 1
   ATOM 3317 CA A MET A 321 ? 0.68624 -7.36439 -11.42788 0.337 21.47976 C ? A ? 267 CA 1
   ATOM 3318 C A MET A 321 ? 0.55130 -6.08417 -12.24161 0.337 22.25017 C ? A ? 267 C 1
   ATOM 3319 O A MET A 321 ? 0.73102 -6.06897 -13.45994 0.337 24.41096 O ? A ? 267 O 1
   ATOM 3320 CB A MET A 321 ? 2.01375 -7.35786 -10.67176 0.337 22.10709 C ? A ? 267 CB 1
   ATOM 3321 CG A MET A 321 ? 2.30855 -8.64097 -9.92740 0.337 20.36205 C ? A ? 267 CG 1
   ATOM 3322 SD A MET A 321 ? 3.85551 -8.54132 -9.01708 0.337 23.06025 S ? A ? 267 SD 1
   ATOM 3323 CE A MET A 321 ? 3.88845 -10.14565 -8.23104 0.337 20.91741 C ? A ? 267 CE 1
   ATOM 3324 N B MET A 321 ? 0.62230 -8.55475 -12.34843 0.663 22.66964 N ? A ? 267 N 1
   ATOM 3325 CA B MET A 321 ? 0.67372 -7.40445 -11.45944 0.663 21.44719 C ? A ? 267 CA 1
   ATOM 3326 C B MET A 321 ? 0.60343 -6.10982 -12.26574 0.663 22.25664 C ? A ? 267 C 1
   ATOM 3327 O B MET A 321 ? 0.76926 -6.10032 -13.48604 0.663 24.51999 O ? A ? 267 O 1
   ATOM 3328 CB B MET A 321 ? 1.95468 -7.42874 -10.62492 0.663 22.11904 C ? A ? 267 CB 1
   ATOM 3329 CG B MET A 321 ? 2.24869 -8.77034 -9.98761 0.663 20.22907 C ? A ? 267 CG 1
   ATOM 3330 SD B MET A 321 ? 3.73737 -8.74432 -8.97975 0.663 22.79237 S ? A ? 267 SD 1
   ATOM 3331 CE B MET A 321 ? 3.65083 -10.35814 -8.21953 0.663 21.40999 C ? A ? 267 CE 1
   ATOM 3332 N A LYS A 322 ? 0.23796 -4.99876 -11.54684 0.337 21.34242 N ? A ? 268 N 1
   ATOM 3333 CA A LYS A 322 ? 0.18558 -3.71001 -12.20211 0.337 20.89188 C ? A ? 268 CA 1
   ATOM 3334 C A LYS A 322 ? 1.55568 -3.31150 -12.72714 0.337 21.97915 C ? A ? 268 C 1
   ATOM 3335 O A LYS A 322 ? 2.58484 -3.78758 -12.23865 0.337 20.74154 O ? A ? 268 O 1
   ATOM 3336 CB A LYS A 322 ? -0.32573 -2.64879 -11.24602 0.337 21.34268 C ? A ? 268 CB 1
   ATOM 3337 CG A LYS A 322 ? -1.80491 -2.66388 -11.25794 0.337 23.58747 C ? A ? 268 CG 1
   ATOM 3338 CD A LYS A 322 ? -2.44914 -1.38979 -10.79453 0.337 23.87743 C ? A ? 268 CD 1
   ATOM 3339 CE A LYS A 322 ? -3.92941 -1.59639 -10.57326 0.337 28.12697 C ? A ? 268 CE 1
   ATOM 3340 NZ A LYS A 322 ? -4.65791 -1.47650 -11.78136 0.337 29.45220 N ? A ? 268 NZ 1
   ATOM 3341 N B LYS A 322 ? 0.34300 -5.00898 -11.56960 0.663 21.27287 N ? A ? 268 N 1
   ATOM 3342 CA B LYS A 322 ? 0.41065 -3.70943 -12.21613 0.663 20.61032 C ? A ? 268 CA 1
   ATOM 3343 C B LYS A 322 ? 1.85707 -3.41174 -12.60526 0.663 22.13351 C ? A ? 268 C 1
   ATOM 3344 O B LYS A 322 ? 2.78903 -3.90422 -11.96572 0.663 20.24708 O ? A ? 268 O 1
   ATOM 3345 CB B LYS A 322 ? -0.11061 -2.61404 -11.29275 0.663 21.16606 C ? A ? 268 CB 1
   ATOM 3346 CG B LYS A 322 ? -1.57222 -2.73669 -10.92468 0.663 23.50250 C ? A ? 268 CG 1
   ATOM 3347 CD B LYS A 322 ? -2.48066 -2.47032 -12.10996 0.663 23.85500 C ? A ? 268 CD 1
   ATOM 3348 CE B LYS A 322 ? -3.92440 -2.40263 -11.67607 0.663 26.76286 C ? A ? 268 CE 1
   ATOM 3349 NZ B LYS A 322 ? -4.28137 -3.54234 -10.80719 0.663 28.87649 N ? A ? 268 NZ 1
   ATOM 3350 N A PRO A 323 ? 1.58891 -2.43115 -13.72877 0.337 22.58745 N ? A ? 269 N 1
   ATOM 3351 CA A PRO A 323 ? 2.88614 -1.94445 -14.21256 0.337 22.14814 C ? A ? 269 CA 1
   ATOM 3352 C A PRO A 323 ? 3.72317 -1.30731 -13.12128 0.337 21.89885 C ? A ? 269 C 1
   ATOM 3353 O A PRO A 323 ? 4.95586 -1.38698 -13.17672 0.337 22.18143 O ? A ? 269 O 1
   ATOM 3354 CB A PRO A 323 ? 2.49942 -0.92633 -15.29487 0.337 22.91349 C ? A ? 269 CB 1
   ATOM 3355 CG A PRO A 323 ? 1.13395 -1.32797 -15.73284 0.337 23.95041 C ? A ? 269 CG 1
   ATOM 3356 CD A PRO A 323 ? 0.46178 -1.90129 -14.52026 0.337 22.99507 C ? A ? 269 CD 1
   ATOM 3357 N B PRO A 323 ? 2.07128 -2.62155 -13.66033 0.663 22.05289 N ? A ? 269 N 1
   ATOM 3358 CA B PRO A 323 ? 3.44951 -2.34303 -14.09596 0.663 22.06170 C ? A ? 269 CA 1
   ATOM 3359 C B PRO A 323 ? 4.27083 -1.58024 -13.07049 0.663 22.26215 C ? A ? 269 C 1
   ATOM 3360 O B PRO A 323 ? 5.50532 -1.61623 -13.14141 0.663 22.43836 O ? A ? 269 O 1
   ATOM 3361 CB B PRO A 323 ? 3.25546 -1.52360 -15.38207 0.663 23.46125 C ? A ? 269 CB 1
   ATOM 3362 CG B PRO A 323 ? 1.88507 -1.87867 -15.85506 0.663 24.71039 C ? A ? 269 CG 1
   ATOM 3363 CD B PRO A 323 ? 1.07388 -2.09276 -14.60654 0.663 24.34183 C ? A ? 269 CD 1
   ATOM 3364 N A ASP A 324 ? 3.09423 -0.68724 -12.12229 0.337 21.09667 N ? A ? 270 N 1
   ATOM 3365 CA A ASP A 324 ? 3.81029 -0.02329 -11.04058 0.337 20.75151 C ? A ? 270 CA 1
   ATOM 3366 C A ASP A 324 ? 3.68757 -0.77873 -9.71875 0.337 19.14797 C ? A ? 270 C 1
   ATOM 3367 O A ASP A 324 ? 3.76887 -0.17869 -8.64378 0.337 17.95767 O ? A ? 270 O 1
   ATOM 3368 CB A ASP A 324 ? 3.33618 1.42321 -10.88630 0.337 19.88666 C ? A ? 270 CB 1
   ATOM 3369 CG A ASP A 324 ? 1.86291 1.53577 -10.51357 0.337 21.35974 C ? A ? 270 CG 1
   ATOM 3370 OD1 A ASP A 324 ? 1.07299 0.61980 -10.82175 0.337 22.34443 O ? A ? 270 OD1 1
   ATOM 3371 OD2 A ASP A 324 ? 1.49256 2.56183 -9.90935 0.337 19.83282 O ? A ? 270 OD2 1
   ATOM 3372 N B ASP A 324 ? 3.62992 -0.90396 -12.11761 0.663 20.59777 N ? A ? 270 N 1
   ATOM 3373 CA B ASP A 324 ? 4.31759 -0.12513 -11.09544 0.663 20.57281 C ? A ? 270 CA 1
   ATOM 3374 C B ASP A 324 ? 4.23867 -0.76672 -9.71160 0.663 20.07734 C ? A ? 270 C 1
   ATOM 3375 O B ASP A 324 ? 4.51628 -0.10131 -8.70981 0.663 17.38092 O ? A ? 270 O 1
   ATOM 3376 CB B ASP A 324 ? 3.76111 1.30121 -11.04690 0.663 19.65765 C ? A ? 270 CB 1
   ATOM 3377 CG B ASP A 324 ? 2.25742 1.34861 -10.78680 0.663 21.49369 C ? A ? 270 CG 1
   ATOM 3378 OD1 B ASP A 324 ? 1.59654 0.29142 -10.80671 0.663 23.66945 O ? A ? 270 OD1 1
   ATOM 3379 OD2 B ASP A 324 ? 1.72851 2.45399 -10.54432 0.663 20.69736 O ? A ? 270 OD2 1
   ATOM 3380 N A ALA A 325 ? 3.51043 -2.09628 -9.78257 0.337 18.51260 N ? A ? 271 N 1
   ATOM 3381 CA A ALA A 325 ? 3.49909 -2.91173 -8.57747 0.337 17.30873 C ? A ? 271 CA 1
   ATOM 3382 C A ALA A 325 ? 4.91549 -3.08158 -8.04698 0.337 15.57839 C ? A ? 271 C 1
   ATOM 3383 O A ALA A 325 ? 5.85597 -3.32776 -8.80618 0.337 16.37012 O ? A ? 271 O 1
   ATOM 3384 CB A ALA A 325 ? 2.87252 -4.27659 -8.85187 0.337 17.66792 C ? A ? 271 CB 1
   ATOM 3385 N B ALA A 325 ? 3.87791 -2.04315 -9.62973 0.663 18.24274 N ? A ? 271 N 1
   ATOM 3386 CA B ALA A 325 ? 3.80230 -2.69399 -8.33077 0.663 16.77284 C ? A ? 271 CA 1
   ATOM 3387 C B ALA A 325 ? 5.19875 -2.97243 -7.78669 0.663 15.36978 C ? A ? 271 C 1
   ATOM 3388 O B ALA A 325 ? 6.13744 -3.26570 -8.53281 0.663 15.55122 O ? A ? 271 O 1
   ATOM 3389 CB B ALA A 325 ? 2.99824 -3.99061 -8.41732 0.663 16.24130 C ? A ? 271 CB 1
   ATOM 3390 N A HIS A 326 ? 5.05648 -2.96294 -6.72688 0.337 15.33738 N ? A ? 272 N 1
   ATOM 3391 CA A HIS A 326 ? 6.37911 -2.92631 -6.11389 0.337 15.07234 C ? A ? 272 CA 1
   ATOM 3392 C A HIS A 326 ? 7.15411 -4.21568 -6.36691 0.337 15.98317 C ? A ? 272 C 1
   ATOM 3393 O A HIS A 326 ? 8.31898 -4.17823 -6.77922 0.337 15.92408 O ? A ? 272 O 1
   ATOM 3394 CB A HIS A 326 ? 6.24303 -2.66118 -4.61761 0.337 14.73645 C ? A ? 272 CB 1
   ATOM 3395 CG A HIS A 326 ? 7.50271 -2.89460 -3.85540 0.337 14.90899 C ? A ? 272 CG 1
   ATOM 3396 ND1 A HIS A 326 ? 8.40761 -1.89073 -3.58423 0.337 15.96434 N ? A ? 272 ND1 1
   ATOM 3397 CD2 A HIS A 326 ? 8.01766 -4.02431 -3.31848 0.337 14.23451 C ? A ? 272 CD2 1
   ATOM 3398 CE1 A HIS A 326 ? 9.42294 -2.39224 -2.90442 0.337 15.46625 C ? A ? 272 CE1 1
   ATOM 3399 NE2 A HIS A 326 ? 9.21179 -3.68497 -2.73651 0.337 15.26934 N ? A ? 272 NE2 1
   ATOM 3400 N B HIS A 326 ? 5.31736 -2.88219 -6.45842 0.663 14.88381 N ? A ? 272 N 1
   ATOM 3401 CA B HIS A 326 ? 6.61299 -2.98552 -5.79057 0.663 14.74233 C ? A ? 272 CA 1
   ATOM 3402 C B HIS A 326 ? 7.32257 -4.28937 -6.14364 0.663 15.80021 C ? A ? 272 C 1
   ATOM 3403 O B HIS A 326 ? 8.48611 -4.27777 -6.56130 0.663 15.76487 O ? A ? 272 O 1
   ATOM 3404 CB B HIS A 326 ? 6.41057 -2.85887 -4.27962 0.663 14.32086 C ? A ? 272 CB 1
   ATOM 3405 CG B HIS A 326 ? 7.67929 -2.83987 -3.48396 0.663 14.96272 C ? A ? 272 CG 1
   ATOM 3406 ND1 B HIS A 326 ? 8.54155 -1.76253 -3.47384 0.663 15.74004 N ? A ? 272 ND1 1
   ATOM 3407 CD2 B HIS A 326 ? 8.21221 -3.75509 -2.63994 0.663 13.55594 C ? A ? 272 CD2 1
   ATOM 3408 CE1 B HIS A 326 ? 9.56019 -2.02486 -2.67265 0.663 15.28034 C ? A ? 272 CE1 1
   ATOM 3409 NE2 B HIS A 326 ? 9.38237 -3.22552 -2.15172 0.663 14.72646 N ? A ? 272 NE2 1
   ATOM 3410 N A VAL A 327 ? 6.52169 -5.36870 -6.12424 0.337 15.96341 N ? A ? 273 N 1
   ATOM 3411 CA A VAL A 327 ? 7.21234 -6.64967 -6.26901 0.337 15.76609 C ? A ? 273 CA 1
   ATOM 3412 C A VAL A 327 ? 7.63248 -6.87415 -7.71447 0.337 17.19757 C ? A ? 273 C 1
   ATOM 3413 O A VAL A 327 ? 8.69806 -7.44061 -7.98646 0.337 17.06240 O ? A ? 273 O 1
   ATOM 3414 CB A VAL A 327 ? 6.32478 -7.79627 -5.74916 0.337 17.11074 C ? A ? 273 CB 1
   ATOM 3415 CG1 A VAL A 327 ? 6.86774 -9.15119 -6.18981 0.337 16.25295 C ? A ? 273 CG1 1
   ATOM 3416 CG2 A VAL A 327 ? 6.23514 -7.73299 -4.24202 0.337 16.24304 C ? A ? 273 CG2 1
   ATOM 3417 N B VAL A 327 ? 6.62177 -5.42245 -6.01424 0.663 15.90924 N ? A ? 273 N 1
   ATOM 3418 CA B VAL A 327 ? 7.23378 -6.72641 -6.26461 0.663 15.74903 C ? A ? 273 CA 1
   ATOM 3419 C B VAL A 327 ? 7.62771 -6.87023 -7.72610 0.663 17.21124 C ? A ? 273 C 1
   ATOM 3420 O B VAL A 327 ? 8.66282 -7.46581 -8.04687 0.663 17.03283 O ? A ? 273 O 1
   ATOM 3421 CB B VAL A 327 ? 6.28516 -7.85539 -5.82442 0.663 17.13938 C ? A ? 273 CB 1
   ATOM 3422 CG1 B VAL A 327 ? 6.74784 -9.20144 -6.37468 0.663 15.98817 C ? A ? 273 CG1 1
   ATOM 3423 CG2 B VAL A 327 ? 6.21916 -7.90268 -4.32454 0.663 16.25414 C ? A ? 273 CG2 1
   ATOM 3424 N A ARG A 328 ? 6.80883 -6.43108 -8.66474 0.337 16.78211 N ? A ? 274 N 1
   ATOM 3425 CA A ARG A 328 ? 7.17234 -6.58145 -10.06817 0.337 17.45850 C ? A ? 274 CA 1
   ATOM 3426 C A ARG A 328 ? 8.45227 -5.81751 -10.38941 0.337 18.23915 C ? A ? 274 C 1
   ATOM 3427 O A ARG A 328 ? 9.31827 -6.32024 -11.11587 0.337 19.53702 O ? A ? 274 O 1
   ATOM 3428 CB A ARG A 328 ? 6.02240 -6.11594 -10.95995 0.337 20.54855 C ? A ? 274 CB 1
   ATOM 3429 CG A ARG A 328 ? 6.33967 -6.16668 -12.45309 0.337 21.22757 C ? A ? 274 CG 1
   ATOM 3430 CD A ARG A 328 ? 5.09474 -5.90238 -13.28345 0.337 22.40970 C ? A ? 274 CD 1
   ATOM 3431 NE A ARG A 328 ? 5.39345 -5.78612 -14.70613 0.337 24.62105 N ? A ? 274 NE 1
   ATOM 3432 CZ A ARG A 328 ? 4.47561 -5.79311 -15.66379 0.337 24.46799 C ? A ? 274 CZ 1
   ATOM 3433 NH1 A ARG A 328 ? 3.19056 -5.94415 -15.38773 0.337 23.74741 N ? A ? 274 NH1 1
   ATOM 3434 NH2 A ARG A 328 ? 4.85605 -5.64525 -16.93041 0.337 23.05303 N ? A ? 274 NH2 1
   ATOM 3435 N B ARG A 328 ? 6.81028 -6.34457 -8.63751 0.663 16.75228 N ? A ? 274 N 1
   ATOM 3436 CA B ARG A 328 ? 7.16484 -6.42514 -10.04777 0.663 17.33190 C ? A ? 274 CA 1
   ATOM 3437 C B ARG A 328 ? 8.47676 -5.69518 -10.31740 0.663 18.17248 C ? A ? 274 C 1
   ATOM 3438 O B ARG A 328 ? 9.40268 -6.25957 -10.91154 0.663 19.36656 O ? A ? 274 O 1
   ATOM 3439 CB B ARG A 328 ? 6.03876 -5.86372 -10.91413 0.663 20.69144 C ? A ? 274 CB 1
   ATOM 3440 CG B ARG A 328 ? 6.30939 -6.03468 -12.41452 0.663 21.21684 C ? A ? 274 CG 1
   ATOM 3441 CD B ARG A 328 ? 5.09762 -5.66424 -13.25204 0.663 22.41748 C ? A ? 274 CD 1
   ATOM 3442 NE B ARG A 328 ? 5.25431 -6.09612 -14.63585 0.663 25.01585 N ? A ? 274 NE 1
   ATOM 3443 CZ B ARG A 328 ? 4.32880 -5.95366 -15.57493 0.663 24.51762 C ? A ? 274 CZ 1
   ATOM 3444 NH1 B ARG A 328 ? 3.16234 -5.38655 -15.31633 0.663 24.06568 N ? A ? 274 NH1 1
   ATOM 3445 NH2 B ARG A 328 ? 4.58196 -6.38661 -16.80675 0.663 25.61195 N ? A ? 274 NH2 1
   ATOM 3446 N A LEU A 329 ? 8.60600 -4.61608 -9.82801 0.337 16.91153 N ? A ? 275 N 1
   ATOM 3447 CA A LEU A 329 ? 9.77739 -3.79634 -10.12544 0.337 17.93141 C ? A ? 275 CA 1
   ATOM 3448 C A LEU A 329 ? 11.00542 -4.20421 -9.31749 0.337 18.91565 C ? A ? 275 C 1
   ATOM 3449 O A LEU A 329 ? 12.13386 -4.01610 -9.78414 0.337 21.22285 O ? A ? 275 O 1
   ATOM 3450 CB A LEU A 329 ? 9.45120 -2.32333 -9.88303 0.337 18.67333 C ? A ? 275 CB 1
   ATOM 3451 CG A LEU A 329 ? 8.43250 -1.76170 -10.87543 0.337 18.66328 C ? A ? 275 CG 1
   ATOM 3452 CD1 A LEU A 329 ? 7.99751 -0.36254 -10.47053 0.337 19.57936 C ? A ? 275 CD1 1
   ATOM 3453 CD2 A LEU A 329 ? 9.02083 -1.76641 -12.28143 0.337 19.36082 C ? A ? 275 CD2 1
   ATOM 3454 N B LEU A 329 ? 8.59618 -4.45707 -9.83114 0.663 16.76597 N ? A ? 275 N 1
   ATOM 3455 CA B LEU A 329 ? 9.78183 -3.65137 -10.12462 0.663 17.85767 C ? A ? 275 CA 1
   ATOM 3456 C B LEU A 329 ? 11.01905 -4.12159 -9.36489 0.663 18.94944 C ? A ? 275 C 1
   ATOM 3457 O B LEU A 329 ? 12.14303 -3.91463 -9.83660 0.663 21.33172 O ? A ? 275 O 1
   ATOM 3458 CB B LEU A 329 ? 9.50213 -2.18407 -9.80267 0.663 18.60272 C ? A ? 275 CB 1
   ATOM 3459 CG B LEU A 329 ? 8.39760 -1.52643 -10.63162 0.663 18.41198 C ? A ? 275 CG 1
   ATOM 3460 CD1 B LEU A 329 ? 7.89440 -0.28369 -9.91293 0.663 18.04497 C ? A ? 275 CD1 1
   ATOM 3461 CD2 B LEU A 329 ? 8.91052 -1.18253 -12.02714 0.663 20.63437 C ? A ? 275 CD2 1
   ATOM 3462 N A ALA A 330 ? 10.82025 -4.75229 -8.11984 0.337 17.33129 N ? A ? 276 N 1
   ATOM 3463 CA A ALA A 330 ? 11.94376 -5.17679 -7.29280 0.337 17.35248 C ? A ? 276 CA 1
   ATOM 3464 C A ALA A 330 ? 12.42124 -6.58647 -7.61314 0.337 18.70762 C ? A ? 276 C 1
   ATOM 3465 O A ALA A 330 ? 13.49128 -6.98534 -7.13939 0.337 18.59172 O ? A ? 276 O 1
   ATOM 3466 CB A ALA A 330 ? 11.56812 -5.09877 -5.80820 0.337 17.76919 C ? A ? 276 CB 1
   ATOM 3467 N B ALA A 330 ? 10.84636 -4.72976 -8.19436 0.663 17.26493 N ? A ? 276 N 1
   ATOM 3468 CA B ALA A 330 ? 11.98436 -5.13650 -7.37421 0.663 17.30456 C ? A ? 276 CA 1
   ATOM 3469 C B ALA A 330 ? 12.49489 -6.53154 -7.70405 0.663 18.70438 C ? A ? 276 C 1
   ATOM 3470 O B ALA A 330 ? 13.62243 -6.87077 -7.32365 0.663 18.32309 O ? A ? 276 O 1
   ATOM 3471 CB B ALA A 330 ? 11.61205 -5.08677 -5.88688 0.663 17.79707 C ? A ? 276 CB 1
   ATOM 3472 N A HIS A 331 ? 11.65948 -7.33642 -8.40272 0.337 19.22698 N ? A ? 277 N 1
   ATOM 3473 CA A HIS A 331 ? 11.96478 -8.73701 -8.65441 0.337 20.30095 C ? A ? 277 CA 1
   ATOM 3474 C A HIS A 331 ? 13.24626 -8.85818 -9.47593 0.337 19.81786 C ? A ? 277 C 1
   ATOM 3475 O A HIS A 331 ? 13.48769 -8.04066 -10.36685 0.337 21.12391 O ? A ? 277 O 1
   ATOM 3476 CB A HIS A 331 ? 10.79872 -9.39092 -9.39759 0.337 20.31294 C ? A ? 277 CB 1
   ATOM 3477 CG A HIS A 331 ? 10.81255 -10.88662 -9.36719 0.337 21.61909 C ? A ? 277 CG 1
   ATOM 3478 ND1 A HIS A 331 ? 11.56060 -11.64400 -10.24297 0.337 22.31104 N ? A ? 277 ND1 1
   ATOM 3479 CD2 A HIS A 331 ? 10.14912 -11.76643 -8.58068 0.337 20.69382 C ? A ? 277 CD2 1
   ATOM 3480 CE1 A HIS A 331 ? 11.36926 -12.92542 -9.98699 0.337 23.23341 C ? A ? 277 CE1 1
   ATOM 3481 NE2 A HIS A 331 ? 10.51706 -13.02661 -8.98252 0.337 21.52217 N ? A ? 277 NE2 1
   ATOM 3482 N B HIS A 331 ? 11.69024 -7.33321 -8.39459 0.663 19.24160 N ? A ? 277 N 1
   ATOM 3483 CA B HIS A 331 ? 12.01110 -8.73185 -8.64197 0.663 20.31564 C ? A ? 277 CA 1
   ATOM 3484 C B HIS A 331 ? 13.32079 -8.83613 -9.41888 0.663 19.73238 C ? A ? 277 C 1
   ATOM 3485 O B HIS A 331 ? 13.56858 -8.02497 -10.31510 0.663 21.10697 O ? A ? 277 O 1
   ATOM 3486 CB B HIS A 331 ? 10.86452 -9.37749 -9.42742 0.663 20.29675 C ? A ? 277 CB 1
   ATOM 3487 CG B HIS A 331 ? 10.96154 -10.86577 -9.56295 0.663 21.72886 C ? A ? 277 CG 1
   ATOM 3488 ND1 B HIS A 331 ? 11.75241 -11.47931 -10.51129 0.663 22.43638 N ? A ? 277 ND1 1
   ATOM 3489 CD2 B HIS A 331 ? 10.32666 -11.86294 -8.90192 0.663 20.76664 C ? A ? 277 CD2 1
   ATOM 3490 CE1 B HIS A 331 ? 11.62560 -12.78942 -10.40793 0.663 22.94271 C ? A ? 277 CE1 1
   ATOM 3491 NE2 B HIS A 331 ? 10.76571 -13.04850 -9.43819 0.663 22.70181 N ? A ? 277 NE2 1
   ATOM 3492 N A PRO A 332 ? 14.08816 -9.85843 -9.19721 0.337 20.49787 N ? A ? 278 N 1
   ATOM 3493 CA A PRO A 332 ? 15.30542 -10.03275 -10.00650 0.337 22.49704 C ? A ? 278 CA 1
   ATOM 3494 C A PRO A 332 ? 15.03394 -10.17702 -11.49362 0.337 23.14448 C ? A ? 278 C 1
   ATOM 3495 O A PRO A 332 ? 15.87040 -9.76281 -12.30542 0.337 24.11432 O ? A ? 278 O 1
   ATOM 3496 CB A PRO A 332 ? 15.93146 -11.30665 -9.42044 0.337 23.96796 C ? A ? 278 CB 1
   ATOM 3497 CG A PRO A 332 ? 15.45287 -11.34107 -8.01601 0.337 22.42433 C ? A ? 278 CG 1
   ATOM 3498 CD A PRO A 332 ? 14.05906 -10.77140 -8.04282 0.337 21.89495 C ? A ? 278 CD 1
   ATOM 3499 N B PRO A 332 ? 14.19054 -9.79795 -9.08588 0.663 20.32353 N ? A ? 278 N 1
   ATOM 3500 CA B PRO A 332 ? 15.45643 -9.93114 -9.82633 0.663 22.44577 C ? A ? 278 CA 1
   ATOM 3501 C B PRO A 332 ? 15.28627 -9.97205 -11.33457 0.663 22.91771 C ? A ? 278 C 1
   ATOM 3502 O B PRO A 332 ? 16.09419 -9.37758 -12.05735 0.663 24.52189 O ? A ? 278 O 1
   ATOM 3503 CB B PRO A 332 ? 16.02914 -11.24808 -9.28228 0.663 24.01701 C ? A ? 278 CB 1
   ATOM 3504 CG B PRO A 332 ? 15.53153 -11.30968 -7.89064 0.663 22.41117 C ? A ? 278 CG 1
   ATOM 3505 CD B PRO A 332 ? 14.15854 -10.66727 -7.89840 0.663 21.88811 C ? A ? 278 CD 1
   ATOM 3506 N A ASP A 333 ? 13.88712 -10.74295 -11.88120 0.337 23.78093 N ? A ? 279 N 1
   ATOM 3507 CA A ASP A 333 ? 13.59143 -10.91411 -13.29973 0.337 24.37744 C ? A ? 279 CA 1
   ATOM 3508 C A ASP A 333 ? 13.51159 -9.58662 -14.03604 0.337 23.99509 C ? A ? 279 C 1
   ATOM 3509 O A ASP A 333 ? 13.67964 -9.56019 -15.25882 0.337 25.59591 O ? A ? 279 O 1
   ATOM 3510 CB A ASP A 333 ? 12.28113 -11.68081 -13.49147 0.337 24.97965 C ? A ? 279 CB 1
   ATOM 3511 CG A ASP A 333 ? 12.44082 -13.17396 -13.28444 0.337 25.97746 C ? A ? 279 CG 1
   ATOM 3512 OD1 A ASP A 333 ? 13.45022 -13.59248 -12.67377 0.337 25.90915 O ? A ? 279 OD1 1
   ATOM 3513 OD2 A ASP A 333 ? 11.55816 -13.92853 -13.74493 0.337 25.23452 O ? A ? 279 OD2 1
   ATOM 3514 N B ASP A 333 ? 14.24433 -10.64016 -11.83426 0.663 24.05687 N ? A ? 279 N 1
   ATOM 3515 CA B ASP A 333 ? 14.07188 -10.75196 -13.27765 0.663 24.06464 C ? A ? 279 CA 1
   ATOM 3516 C B ASP A 333 ? 13.79788 -9.40892 -13.93116 0.663 23.92909 C ? A ? 279 C 1
   ATOM 3517 O B ASP A 333 ? 13.95993 -9.28770 -15.14613 0.663 25.10894 O ? A ? 279 O 1
   ATOM 3518 CB B ASP A 333 ? 12.94387 -11.72577 -13.61695 0.663 25.16340 C ? A ? 279 CB 1
   ATOM 3519 CG B ASP A 333 ? 13.35096 -13.17298 -13.43449 0.663 27.16255 C ? A ? 279 CG 1
   ATOM 3520 OD1 B ASP A 333 ? 14.56051 -13.47014 -13.54972 0.663 28.73301 O ? A ? 279 OD1 1
   ATOM 3521 OD2 B ASP A 333 ? 12.45956 -14.01167 -13.18232 0.663 27.04058 O ? A ? 279 OD2 1
   ATOM 3522 N A SER A 334 ? 13.26198 -8.48969 -13.32586 0.337 23.10398 N ? A ? 280 N 1
   ATOM 3523 CA A SER A 334 ? 13.18519 -7.16925 -13.93139 0.337 22.96481 C ? A ? 280 CA 1
   ATOM 3524 C A SER A 334 ? 14.46707 -6.36327 -13.76284 0.337 24.81748 C ? A ? 280 C 1
   ATOM 3525 O A SER A 334 ? 14.53500 -5.22806 -14.24247 0.337 25.38539 O ? A ? 280 O 1
   ATOM 3526 CB A SER A 334 ? 12.00492 -6.39102 -13.34071 0.337 23.01083 C ? A ? 280 CB 1
   ATOM 3527 OG A SER A 334 ? 10.79679 -7.11977 -13.47589 0.337 22.87359 O ? A ? 280 OG 1
   ATOM 3528 N B SER A 334 ? 13.39144 -8.40390 -13.16310 0.663 22.89098 N ? A ? 280 N 1
   ATOM 3529 CA B SER A 334 ? 13.22395 -7.05856 -13.68986 0.663 22.91040 C ? A ? 280 CA 1
   ATOM 3530 C B SER A 334 ? 14.50187 -6.23209 -13.60479 0.663 25.04070 C ? A ? 280 C 1
   ATOM 3531 O B SER A 334 ? 14.50856 -5.07763 -14.04448 0.663 25.60299 O ? A ? 280 O 1
   ATOM 3532 CB B SER A 334 ? 12.09417 -6.34406 -12.94580 0.663 22.91103 C ? A ? 280 CB 1
   ATOM 3533 OG B SER A 334 ? 10.88229 -7.05965 -13.08163 0.663 23.17741 O ? A ? 280 OG 1
   ATOM 3534 N A ASN A 335 ? 15.48339 -6.91763 -13.09947 0.337 22.66384 N ? A ? 281 N 1
   ATOM 3535 CA A ASN A 335 ? 16.70397 -6.18083 -12.79086 0.337 23.97377 C ? A ? 281 CA 1
   ATOM 3536 C A ASN A 335 ? 17.94844 -6.95045 -13.21595 0.337 24.26646 C ? A ? 281 C 1
   ATOM 3537 O A ASN A 335 ? 18.98249 -6.88538 -12.54443 0.337 25.62610 O ? A ? 281 O 1
   ATOM 3538 CB A ASN A 335 ? 16.77350 -5.84542 -11.30148 0.337 22.94101 C ? A ? 281 CB 1
   ATOM 3539 CG A ASN A 335 ? 15.68639 -4.88779 -10.87274 0.337 22.13143 C ? A ? 281 CG 1
   ATOM 3540 OD1 A ASN A 335 ? 15.84543 -3.67097 -10.96865 0.337 24.61416 O ? A ? 281 OD1 1
   ATOM 3541 ND2 A ASN A 335 ? 14.57078 -5.42968 -10.39767 0.337 21.38330 N ? A ? 281 ND2 1
   ATOM 3542 N B ASN A 335 ? 15.57852 -6.79312 -13.05999 0.663 22.49163 N ? A ? 281 N 1
   ATOM 3543 CA B ASN A 335 ? 16.79747 -6.04262 -12.77686 0.663 23.94463 C ? A ? 281 CA 1
   ATOM 3544 C B ASN A 335 ? 18.02615 -6.83507 -13.19516 0.663 24.32454 C ? A ? 281 C 1
   ATOM 3545 O B ASN A 335 ? 19.07891 -6.76631 -12.54824 0.663 25.72918 O ? A ? 281 O 1
   ATOM 3546 CB B ASN A 335 ? 16.88143 -5.67356 -11.29617 0.663 22.90710 C ? A ? 281 CB 1
   ATOM 3547 CG B ASN A 335 ? 15.75501 -4.76832 -10.86366 0.663 22.09405 C ? A ? 281 CG 1
   ATOM 3548 OD1 B ASN A 335 ? 15.87882 -3.54292 -10.91543 0.663 24.77521 O ? A ? 281 OD1 1
   ATOM 3549 ND2 B ASN A 335 ? 14.64241 -5.36207 -10.43601 0.663 21.37733 N ? A ? 281 ND2 1
   ATOM 3550 N A GLY A 336 ? 17.87028 -7.67638 -14.32777 0.337 23.13600 N ? A ? 282 N 1
   ATOM 3551 CA A GLY A 336 ? 19.01869 -8.43141 -14.80043 0.337 25.20827 C ? A ? 282 CA 1
   ATOM 3552 C A GLY A 336 ? 19.53508 -9.45398 -13.81355 0.337 26.29387 C ? A ? 282 C 1
   ATOM 3553 O A GLY A 336 ? 20.71860 -9.80652 -13.85497 0.337 27.26894 O ? A ? 282 O 1
   ATOM 3554 N B GLY A 336 ? 17.91559 -7.58946 -14.28552 0.663 23.02372 N ? A ? 282 N 1
   ATOM 3555 CA B GLY A 336 ? 19.04674 -8.37452 -14.75064 0.663 25.18657 C ? A ? 282 CA 1
   ATOM 3556 C B GLY A 336 ? 19.56129 -9.37730 -13.74261 0.663 26.32955 C ? A ? 282 C 1
   ATOM 3557 O B GLY A 336 ? 20.76797 -9.64211 -13.69983 0.663 27.29725 O ? A ? 282 O 1
   ATOM 3558 N . GLY A 337 ? 18.67808 -9.93836 -12.91810 1.000 24.64967 N ? A ? 283 N 1
   ATOM 3559 CA . GLY A 337 ? 19.07598 -10.90445 -11.91821 1.000 25.08201 C ? A ? 283 CA 1
   ATOM 3560 C . GLY A 337 ? 19.57223 -10.31806 -10.62150 1.000 20.12355 C ? A ? 283 C 1
   ATOM 3561 O . GLY A 337 ? 19.98800 -11.08040 -9.74191 1.000 25.52767 O ? A ? 283 O 1
   ATOM 3562 N . ALA A 338 ? 19.55986 -8.99648 -10.47895 1.000 22.04708 N ? A ? 284 N 1
   ATOM 3563 CA . ALA A 338 ? 20.02436 -8.36312 -9.25414 1.000 23.31524 C ? A ? 284 CA 1
   ATOM 3564 C . ALA A 338 ? 19.22486 -8.87480 -8.06480 1.000 21.81762 C ? A ? 284 C 1
   ATOM 3565 O . ALA A 338 ? 17.99035 -8.81625 -8.06342 1.000 21.16938 O ? A ? 284 O 1
   ATOM 3566 CB . ALA A 338 ? 19.90397 -6.84472 -9.36332 1.000 24.36062 C ? A ? 284 CB 1
   ATOM 3567 N . THR A 339 ? 19.93310 -9.37680 -7.04983 1.000 24.57294 N ? A ? 285 N 1
   ATOM 3568 CA . THR A 339 ? 19.31128 -9.99850 -5.88613 1.000 21.52111 C ? A ? 285 CA 1
   ATOM 3569 C . THR A 339 ? 19.93955 -9.44665 -4.61627 1.000 23.90238 C ? A ? 285 C 1
   ATOM 3570 O . THR A 339 ? 21.13752 -9.15255 -4.58499 1.000 22.93252 O ? A ? 285 O 1
   ATOM 3571 CB . THR A 339 ? 19.47087 -11.51847 -5.93004 1.000 22.95107 C ? A ? 285 CB 1
   ATOM 3572 OG1 . THR A 339 ? 19.13117 -11.98114 -7.23929 1.000 24.26896 O ? A ? 285 OG1 1
   ATOM 3573 CG2 . THR A 339 ? 18.54750 -12.19015 -4.92493 1.000 24.67053 C ? A ? 285 CG2 1
   ATOM 3574 N . LEU A 340 ? 19.12625 -9.30922 -3.57258 1.000 19.58965 N ? A ? 286 N 1
   ATOM 3575 CA . LEU A 340 ? 19.54664 -8.69812 -2.32249 1.000 20.25692 C ? A ? 286 CA 1
   ATOM 3576 C . LEU A 340 ? 19.22939 -9.61642 -1.15552 1.000 18.46383 C ? A ? 286 C 1
   ATOM 3577 O . LEU A 340 ? 18.30234 -10.42506 -1.21677 1.000 18.98627 O ? A ? 286 O 1
   ATOM 3578 CB . LEU A 340 ? 18.83077 -7.35754 -2.08366 1.000 22.96302 C ? A ? 286 CB 1
   ATOM 3579 CG . LEU A 340 ? 19.04547 -6.26691 -3.11956 1.000 25.10537 C ? A ? 286 CG 1
   ATOM 3580 CD1 . LEU A 340 ? 18.33804 -4.97978 -2.69131 1.000 24.30821 C ? A ? 286 CD1 1
   ATOM 3581 CD2 . LEU A 340 ? 20.53986 -6.06265 -3.29594 1.000 24.49636 C ? A ? 286 CD2 1
   ATOM 3582 N . LEU A 341 ? 19.99966 -9.46958 -0.08509 1.000 16.20016 N ? A ? 287 N 1
   ATOM 3583 CA . LEU A 341 ? 19.64357 -10.02143 1.21608 1.000 17.02849 C ? A ? 287 CA 1
   ATOM 3584 C . LEU A 341 ? 19.08017 -8.87655 2.05895 1.000 15.23485 C ? A ? 287 C 1
   ATOM 3585 O . LEU A 341 ? 19.83042 -8.01866 2.53057 1.000 16.73616 O ? A ? 287 O 1
   ATOM 3586 CB . LEU A 341 ? 20.85702 -10.67125 1.88016 1.000 14.51733 C ? A ? 287 CB 1
   ATOM 3587 CG . LEU A 341 ? 20.55288 -11.70964 2.95717 1.000 17.78191 C ? A ? 287 CG 1
   ATOM 3588 CD1 . LEU A 341 ? 21.76279 -12.62773 3.17408 1.000 19.84167 C ? A ? 287 CD1 1
   ATOM 3589 CD2 . LEU A 341 ? 20.15749 -11.04003 4.24785 1.000 17.00677 C ? A ? 287 CD2 1
   ATOM 3590 N . ARG A 342 ? 17.76332 -8.85956 2.24465 1.000 16.26226 N ? A ? 288 N 1
   ATOM 3591 CA . ARG A 342 ? 17.11754 -7.86028 3.08553 1.000 15.30650 C ? A ? 288 CA 1
   ATOM 3592 C . ARG A 342 ? 17.11007 -8.32285 4.53944 1.000 16.73430 C ? A ? 288 C 1
   ATOM 3593 O . ARG A 342 ? 16.84860 -9.49138 4.82933 1.000 17.06697 O ? A ? 288 O 1
   ATOM 3594 CB . ARG A 342 ? 15.68691 -7.59398 2.60014 1.000 15.88680 C ? A ? 288 CB 1
   ATOM 3595 CG . ARG A 342 ? 15.63520 -6.79430 1.30008 1.000 18.46018 C ? A ? 288 CG 1
   ATOM 3596 CD . ARG A 342 ? 14.24381 -6.74319 0.68965 1.000 19.05240 C ? A ? 288 CD 1
   ATOM 3597 NE . ARG A 342 ? 13.82847 -8.05306 0.21449 1.000 15.07719 N ? A ? 288 NE 1
   ATOM 3598 CZ . ARG A 342 ? 12.64692 -8.61295 0.44148 1.000 18.65429 C ? A ? 288 CZ 1
   ATOM 3599 NH1 . ARG A 342 ? 11.69040 -7.97651 1.10558 1.000 18.43529 N ? A ? 288 NH1 1
   ATOM 3600 NH2 . ARG A 342 ? 12.41623 -9.84291 -0.01821 1.000 16.08722 N ? A ? 288 NH2 1
   ATOM 3601 N B ARG A 343 ? 17.40519 -7.40295 5.45042 0.187 14.30692 N ? A ? 289 N 1
   ATOM 3602 CA B ARG A 343 ? 17.49594 -7.74346 6.86648 0.187 15.18053 C ? A ? 289 CA 1
   ATOM 3603 C B ARG A 343 ? 17.07871 -6.54055 7.71123 0.187 14.77110 C ? A ? 289 C 1
   ATOM 3604 O B ARG A 343 ? 17.74699 -6.16460 8.67630 0.187 16.18298 O ? A ? 289 O 1
   ATOM 3605 CB B ARG A 343 ? 18.90730 -8.21712 7.21538 0.187 14.88209 C ? A ? 289 CB 1
   ATOM 3606 CG B ARG A 343 ? 18.96774 -9.33193 8.25756 0.187 15.57411 C ? A ? 289 CG 1
   ATOM 3607 CD B ARG A 343 ? 20.39917 -9.82209 8.42309 0.187 15.94932 C ? A ? 289 CD 1
   ATOM 3608 NE B ARG A 343 ? 20.50364 -10.98216 9.30097 0.187 14.64981 N ? A ? 289 NE 1
   ATOM 3609 CZ B ARG A 343 ? 20.57543 -10.91073 10.62202 0.187 16.58431 C ? A ? 289 CZ 1
   ATOM 3610 NH1 B ARG A 343 ? 20.50747 -9.74598 11.25261 0.187 15.50046 N ? A ? 289 NH1 1
   ATOM 3611 NH2 B ARG A 343 ? 20.72065 -12.03300 11.32693 0.187 16.15006 N ? A ? 289 NH2 1
   ATOM 3612 N C ARG A 343 ? 17.40100 -7.39704 5.45422 0.813 14.18652 N ? A ? 289 N 1
   ATOM 3613 CA C ARG A 343 ? 17.47891 -7.76199 6.86653 0.813 15.17462 C ? A ? 289 CA 1
   ATOM 3614 C C ARG A 343 ? 17.03012 -6.59575 7.74992 0.813 14.70353 C ? A ? 289 C 1
   ATOM 3615 O C ARG A 343 ? 17.62929 -6.32229 8.79617 0.813 16.10126 O ? A ? 289 O 1
   ATOM 3616 CB C ARG A 343 ? 18.89089 -8.22356 7.23595 0.813 14.85666 C ? A ? 289 CB 1
   ATOM 3617 CG C ARG A 343 ? 18.92588 -9.35821 8.26523 0.813 15.58442 C ? A ? 289 CG 1
   ATOM 3618 CD C ARG A 343 ? 20.35538 -9.79968 8.55090 0.813 16.02988 C ? A ? 289 CD 1
   ATOM 3619 NE C ARG A 343 ? 20.40192 -10.91921 9.48399 0.813 14.12964 N ? A ? 289 NE 1
   ATOM 3620 CZ C ARG A 343 ? 20.26798 -10.79965 10.79734 0.813 17.42253 C ? A ? 289 CZ 1
   ATOM 3621 NH1 C ARG A 343 ? 20.05697 -9.61618 11.36580 0.813 14.37535 N ? A ? 289 NH1 1
   ATOM 3622 NH2 C ARG A 343 ? 20.35208 -11.89086 11.56135 0.813 16.21584 N ? A ? 289 NH2 1
   ATOM 3623 N . GLY A 344 ? 15.94802 -5.92348 7.35865 1.000 16.57857 N ? A ? 290 N 1
   ATOM 3624 CA . GLY A 344 ? 15.51108 -4.71075 8.02387 1.000 15.15848 C ? A ? 290 CA 1
   ATOM 3625 C . GLY A 344 ? 14.57021 -4.92031 9.20832 1.000 15.48657 C ? A ? 290 C 1
   ATOM 3626 O . GLY A 344 ? 14.11459 -6.02481 9.49266 1.000 14.61716 O ? A ? 290 O 1
   ATOM 3627 N A TYR A 345 ? 14.28089 -3.81300 9.89729 0.373 15.32186 N ? A ? 291 N 1
   ATOM 3628 CA A TYR A 345 ? 13.44852 -3.79605 11.09307 0.373 15.85058 C ? A ? 291 CA 1
   ATOM 3629 C A TYR A 345 ? 12.46738 -2.63100 11.00168 0.373 16.04594 C ? A ? 291 C 1
   ATOM 3630 O A TYR A 345 ? 12.53634 -1.80794 10.08757 0.373 17.59321 O ? A ? 291 O 1
   ATOM 3631 CB A TYR A 345 ? 14.30176 -3.67414 12.36632 0.373 14.89226 C ? A ? 291 CB 1
   ATOM 3632 CG A TYR A 345 ? 15.02932 -4.94313 12.75839 0.373 15.38112 C ? A ? 291 CG 1
   ATOM 3633 CD1 A TYR A 345 ? 16.14136 -5.38091 12.05267 0.373 15.90207 C ? A ? 291 CD1 1
   ATOM 3634 CD2 A TYR A 345 ? 14.60845 -5.69566 13.84786 0.373 16.61942 C ? A ? 291 CD2 1
   ATOM 3635 CE1 A TYR A 345 ? 16.80484 -6.54099 12.41449 0.373 16.04990 C ? A ? 291 CE1 1
   ATOM 3636 CE2 A TYR A 345 ? 15.26104 -6.85655 14.21500 0.373 16.14364 C ? A ? 291 CE2 1
   ATOM 3637 CZ A TYR A 345 ? 16.35728 -7.27590 13.49392 0.373 16.07051 C ? A ? 291 CZ 1
   ATOM 3638 OH A TYR A 345 ? 17.01176 -8.42866 13.86128 0.373 15.67685 O ? A ? 291 OH 1
   ATOM 3639 N B TYR A 345 ? 14.26265 -3.80594 9.88354 0.627 15.31594 N ? A ? 291 N 1
   ATOM 3640 CA B TYR A 345 ? 13.50946 -3.78480 11.13241 0.627 15.83573 C ? A ? 291 CA 1
   ATOM 3641 C B TYR A 345 ? 12.55364 -2.59800 11.15643 0.627 15.94506 C ? A ? 291 C 1
   ATOM 3642 O B TYR A 345 ? 12.90214 -1.51262 10.69140 0.627 16.18477 O ? A ? 291 O 1
   ATOM 3643 CB B TYR A 345 ? 14.44443 -3.66528 12.34222 0.627 14.78186 C ? A ? 291 CB 1
   ATOM 3644 CG B TYR A 345 ? 15.19873 -4.92383 12.68254 0.627 15.20889 C ? A ? 291 CG 1
   ATOM 3645 CD1 B TYR A 345 ? 16.33653 -5.29368 11.97820 0.627 15.94207 C ? A ? 291 CD1 1
   ATOM 3646 CD2 B TYR A 345 ? 14.77814 -5.73652 13.72499 0.627 16.55960 C ? A ? 291 CD2 1
   ATOM 3647 CE1 B TYR A 345 ? 17.02625 -6.44622 12.30222 0.627 16.10878 C ? A ? 291 CE1 1
   ATOM 3648 CE2 B TYR A 345 ? 15.45027 -6.88846 14.05119 0.627 16.07209 C ? A ? 291 CE2 1
   ATOM 3649 CZ B TYR A 345 ? 16.57099 -7.24348 13.33740 0.627 16.08316 C ? A ? 291 CZ 1
   ATOM 3650 OH B TYR A 345 ? 17.23639 -8.39612 13.67822 0.627 15.46392 O ? A ? 291 OH 1
   ATOM 3651 N A SER A 346 ? 11.54719 -2.56638 11.96482 0.373 17.57926 N ? A ? 292 N 1
   ATOM 3652 CA A SER A 346 ? 10.58563 -1.47740 12.08495 0.373 16.85685 C ? A ? 292 CA 1
   ATOM 3653 C A SER A 346 ? 10.94710 -0.58080 13.26126 0.373 18.35464 C ? A ? 292 C 1
   ATOM 3654 O A SER A 346 ? 11.47594 -1.04582 14.27362 0.373 18.03311 O ? A ? 292 O 1
   ATOM 3655 CB A SER A 346 ? 9.16316 -2.00276 12.29472 0.373 17.22688 C ? A ? 292 CB 1
   ATOM 3656 OG A SER A 346 ? 8.70318 -2.72787 11.17597 0.373 19.02784 O ? A ? 292 OG 1
   ATOM 3657 N B SER A 346 ? 11.36908 -2.79753 11.73705 0.627 17.67760 N ? A ? 292 N 1
   ATOM 3658 CA B SER A 346 ? 10.43603 -1.69809 11.97098 0.627 16.51053 C ? A ? 292 CA 1
   ATOM 3659 C B SER A 346 ? 10.94160 -0.78587 13.07971 0.627 18.34766 C ? A ? 292 C 1
   ATOM 3660 O B SER A 346 ? 11.65212 -1.21794 13.98711 0.627 18.00233 O ? A ? 292 O 1
   ATOM 3661 CB B SER A 346 ? 9.05891 -2.22429 12.37684 0.627 17.22018 C ? A ? 292 CB 1
   ATOM 3662 OG B SER A 346 ? 8.37357 -2.80392 11.28854 0.627 19.52207 O ? A ? 292 OG 1
   ATOM 3663 N A PHE A 347 ? 10.62041 0.70674 13.14161 0.373 18.34705 N ? A ? 293 N 1
   ATOM 3664 CA A PHE A 347 ? 10.83797 1.64103 14.23420 0.373 18.07531 C ? A ? 293 CA 1
   ATOM 3665 C A PHE A 347 ? 9.62539 2.54573 14.41329 0.373 20.80413 C ? A ? 293 C 1
   ATOM 3666 O A PHE A 347 ? 8.87723 2.81433 13.46797 0.373 18.84397 O ? A ? 293 O 1
   ATOM 3667 CB A PHE A 347 ? 12.10859 2.49098 14.02561 0.373 20.43831 C ? A ? 293 CB 1
   ATOM 3668 CG A PHE A 347 ? 12.03834 3.43705 12.85481 0.373 21.52162 C ? A ? 293 CG 1
   ATOM 3669 CD1 A PHE A 347 ? 11.47624 4.70046 12.99193 0.373 22.65326 C ? A ? 293 CD1 1
   ATOM 3670 CD2 A PHE A 347 ? 12.55877 3.07094 11.62278 0.373 18.42275 C ? A ? 293 CD2 1
   ATOM 3671 CE1 A PHE A 347 ? 11.41684 5.57170 11.91491 0.373 24.55392 C ? A ? 293 CE1 1
   ATOM 3672 CE2 A PHE A 347 ? 12.50928 3.93920 10.54687 0.373 20.57708 C ? A ? 293 CE2 1
   ATOM 3673 CZ A PHE A 347 ? 11.93654 5.19117 10.69344 0.373 23.04402 C ? A ? 293 CZ 1
   ATOM 3674 N B PHE A 347 ? 10.52389 0.48003 13.03219 0.627 18.44947 N ? A ? 293 N 1
   ATOM 3675 CA B PHE A 347 ? 10.78079 1.39220 14.13381 0.627 17.58470 C ? A ? 293 CA 1
   ATOM 3676 C B PHE A 347 ? 9.61615 2.36056 14.28505 0.627 20.78119 C ? A ? 293 C 1
   ATOM 3677 O B PHE A 347 ? 8.78348 2.52337 13.38766 0.627 18.19532 O ? A ? 293 O 1
   ATOM 3678 CB B PHE A 347 ? 12.10548 2.15989 13.95386 0.627 20.16093 C ? A ? 293 CB 1
   ATOM 3679 CG B PHE A 347 ? 12.03873 3.28797 12.95317 0.627 21.57749 C ? A ? 293 CG 1
   ATOM 3680 CD1 B PHE A 347 ? 11.61479 4.55676 13.33659 0.627 22.44979 C ? A ? 293 CD1 1
   ATOM 3681 CD2 B PHE A 347 ? 12.42148 3.08341 11.63437 0.627 18.31325 C ? A ? 293 CD2 1
   ATOM 3682 CE1 B PHE A 347 ? 11.55187 5.59207 12.42389 0.627 25.53109 C ? A ? 293 CE1 1
   ATOM 3683 CE2 B PHE A 347 ? 12.37026 4.11737 10.71599 0.627 20.86359 C ? A ? 293 CE2 1
   ATOM 3684 CZ B PHE A 347 ? 11.93170 5.37576 11.11101 0.627 23.70958 C ? A ? 293 CZ 1
   ATOM 3685 N A THR A 348 ? 9.43155 2.98804 15.65624 0.373 20.53381 N ? A ? 294 N 1
   ATOM 3686 CA A THR A 348 ? 8.51603 4.06820 16.00260 0.373 23.78206 C ? A ? 294 CA 1
   ATOM 3687 C A THR A 348 ? 9.23179 4.95829 17.00206 0.373 26.16417 C ? A ? 294 C 1
   ATOM 3688 O A THR A 348 ? 9.73023 4.46838 18.01652 0.373 27.63325 O ? A ? 294 O 1
   ATOM 3689 CB A THR A 348 ? 7.20999 3.55935 16.62543 0.373 22.74437 C ? A ? 294 CB 1
   ATOM 3690 OG1 A THR A 348 ? 7.49469 2.87291 17.85142 0.373 22.70228 O ? A ? 294 OG1 1
   ATOM 3691 CG2 A THR A 348 ? 6.48204 2.61805 15.68705 0.373 21.14825 C ? A ? 294 CG2 1
   ATOM 3692 N B THR A 348 ? 9.57424 3.00365 15.44877 0.627 20.36606 N ? A ? 294 N 1
   ATOM 3693 CA B THR A 348 ? 8.68041 4.12737 15.68403 0.627 24.03154 C ? A ? 294 CA 1
   ATOM 3694 C B THR A 348 ? 9.27768 4.97383 16.79466 0.627 26.05586 C ? A ? 294 C 1
   ATOM 3695 O B THR A 348 ? 9.69370 4.43894 17.82337 0.627 27.49163 O ? A ? 294 O 1
   ATOM 3696 CB B THR A 348 ? 7.26789 3.66984 16.05695 0.627 21.90360 C ? A ? 294 CB 1
   ATOM 3697 OG1 B THR A 348 ? 6.49594 4.80517 16.45599 0.627 23.07927 O ? A ? 294 OG1 1
   ATOM 3698 CG2 B THR A 348 ? 7.29463 2.65135 17.19184 0.627 23.01683 C ? A ? 294 CG2 1
   ATOM 3699 N A ASP A 349 ? 9.30767 6.25269 16.71989 0.373 26.99052 N ? A ? 295 N 1
   ATOM 3700 CA A ASP A 349 ? 9.93727 7.20976 17.63501 0.373 29.10798 C ? A ? 295 CA 1
   ATOM 3701 C A ASP A 349 ? 8.89187 8.23278 18.04325 0.373 28.98372 C ? A ? 295 C 1
   ATOM 3702 O A ASP A 349 ? 8.81012 9.32359 17.47262 0.373 31.78121 O ? A ? 295 O 1
   ATOM 3703 CB A ASP A 349 ? 11.13496 7.87745 17.00875 0.373 31.27699 C ? A ? 295 CB 1
   ATOM 3704 CG A ASP A 349 ? 12.24055 6.90958 16.73647 0.373 33.04120 C ? A ? 295 CG 1
   ATOM 3705 OD1 A ASP A 349 ? 12.00193 5.70235 16.97549 0.373 33.30047 O ? A ? 295 OD1 1
   ATOM 3706 OD2 A ASP A 349 ? 13.34053 7.32721 16.29428 0.373 35.33715 O ? A ? 295 OD2 1
   ATOM 3707 N B ASP A 349 ? 9.35143 6.28241 16.57931 0.627 26.86867 N ? A ? 295 N 1
   ATOM 3708 CA B ASP A 349 ? 9.93140 7.20853 17.55627 0.627 29.09927 C ? A ? 295 CA 1
   ATOM 3709 C B ASP A 349 ? 8.89012 8.24931 17.93235 0.627 28.98566 C ? A ? 295 C 1
   ATOM 3710 O B ASP A 349 ? 8.89796 9.37300 17.42143 0.627 31.74455 O ? A ? 295 O 1
   ATOM 3711 CB B ASP A 349 ? 11.17697 7.86194 17.01295 0.627 31.31872 C ? A ? 295 CB 1
   ATOM 3712 CG B ASP A 349 ? 12.27799 6.87542 16.78394 0.627 33.08800 C ? A ? 295 CG 1
   ATOM 3713 OD1 B ASP A 349 ? 12.08011 5.70589 17.18959 0.627 35.07715 O ? A ? 295 OD1 1
   ATOM 3714 OD2 B ASP A 349 ? 13.33300 7.24534 16.21112 0.627 35.47715 O ? A ? 295 OD2 1
   ATOM 3715 N A GLY A 350 ? 8.09040 7.87304 19.03822 0.373 28.74222 N ? A ? 296 N 1
   ATOM 3716 CA A GLY A 350 ? 7.07557 8.76850 19.54542 0.373 27.31212 C ? A ? 296 CA 1
   ATOM 3717 C A GLY A 350 ? 6.09830 9.17330 18.45991 0.373 25.32215 C ? A ? 296 C 1
   ATOM 3718 O A GLY A 350 ? 5.85456 8.44703 17.49118 0.373 27.32072 O ? A ? 296 O 1
   ATOM 3719 N B GLY A 350 ? 7.98967 7.86704 18.83124 0.627 28.80953 N ? A ? 296 N 1
   ATOM 3720 CA B GLY A 350 ? 7.04473 8.82441 19.38010 0.627 27.31215 C ? A ? 296 CA 1
   ATOM 3721 C B GLY A 350 ? 6.09975 9.36778 18.32771 0.627 25.27144 C ? A ? 296 C 1
   ATOM 3722 O B GLY A 350 ? 5.60126 8.64000 17.46347 0.627 27.49561 O ? A ? 296 O 1
   ATOM 3723 N A THR A 351 ? 5.54806 10.36800 18.61056 0.373 25.95343 N ? A ? 297 N 1
   ATOM 3724 CA A THR A 351 ? 4.59016 10.88688 17.65240 0.373 24.51492 C ? A ? 297 CA 1
   ATOM 3725 C A THR A 351 ? 5.32431 11.73023 16.61776 0.373 24.50179 C ? A ? 297 C 1
   ATOM 3726 O A THR A 351 ? 6.55692 11.75247 16.56066 0.373 25.77174 O ? A ? 297 O 1
   ATOM 3727 CB A THR A 351 ? 3.50997 11.68431 18.37268 0.373 22.87446 C ? A ? 297 CB 1
   ATOM 3728 OG1 A THR A 351 ? 4.02306 12.97745 18.71222 0.373 23.93021 O ? A ? 297 OG1 1
   ATOM 3729 CG2 A THR A 351 ? 3.10870 10.96170 19.63033 0.373 21.88680 C ? A ? 297 CG2 1
   ATOM 3730 N B THR A 351 ? 5.86846 10.67285 18.38284 0.627 25.75669 N ? A ? 297 N 1
   ATOM 3731 CA B THR A 351 ? 4.92328 11.33792 17.50634 0.627 24.57018 C ? A ? 297 CA 1
   ATOM 3732 C B THR A 351 ? 5.64732 12.31112 16.59232 0.627 25.12848 C ? A ? 297 C 1
   ATOM 3733 O B THR A 351 ? 6.80622 12.67373 16.81622 0.627 26.57242 O ? A ? 297 O 1
   ATOM 3734 CB B THR A 351 ? 3.86559 12.09503 18.31498 0.627 23.39191 C ? A ? 297 CB 1
   ATOM 3735 OG1 B THR A 351 ? 4.52686 12.97107 19.23417 0.627 24.78362 O ? A ? 297 OG1 1
   ATOM 3736 CG2 B THR A 351 ? 2.98202 11.12445 19.07741 0.627 21.27622 C ? A ? 297 CG2 1
   ATOM 3737 N A ASP A 352 ? 4.56551 12.44012 15.79046 0.373 24.23865 N ? A ? 298 N 1
   ATOM 3738 CA A ASP A 352 ? 5.13492 13.31507 14.78009 0.373 24.73389 C ? A ? 298 CA 1
   ATOM 3739 C A ASP A 352 ? 5.00267 14.78764 15.13784 0.373 24.21891 C ? A ? 298 C 1
   ATOM 3740 O A ASP A 352 ? 5.37859 15.64202 14.32973 0.373 24.59523 O ? A ? 298 O 1
   ATOM 3741 CB A ASP A 352 ? 4.48029 13.04604 13.42064 0.373 24.39003 C ? A ? 298 CB 1
   ATOM 3742 CG A ASP A 352 ? 3.05397 13.56269 13.33798 0.373 23.62107 C ? A ? 298 CG 1
   ATOM 3743 OD1 A ASP A 352 ? 2.35834 13.61881 14.37618 0.373 22.93744 O ? A ? 298 OD1 1
   ATOM 3744 OD2 A ASP A 352 ? 2.62602 13.91058 12.21742 0.373 23.68488 O ? A ? 298 OD2 1
   ATOM 3745 N B ASP A 352 ? 4.94018 12.73851 15.55415 0.627 25.49680 N ? A ? 298 N 1
   ATOM 3746 CA B ASP A 352 ? 5.42486 13.80345 14.69371 0.627 24.56823 C ? A ? 298 CA 1
   ATOM 3747 C B ASP A 352 ? 5.05333 15.18281 15.21904 0.627 24.41973 C ? A ? 298 C 1
   ATOM 3748 O B ASP A 352 ? 5.21737 16.17267 14.50007 0.627 25.22127 O ? A ? 298 O 1
   ATOM 3749 CB B ASP A 352 ? 4.89414 13.61348 13.27049 0.627 25.27973 C ? A ? 298 CB 1
   ATOM 3750 CG B ASP A 352 ? 3.39896 13.35957 13.22763 0.627 23.73701 C ? A ? 298 CG 1
   ATOM 3751 OD1 B ASP A 352 ? 2.66572 13.86171 14.10827 0.627 23.07917 O ? A ? 298 OD1 1
   ATOM 3752 OD2 B ASP A 352 ? 2.95477 12.64827 12.30366 0.627 22.74126 O ? A ? 298 OD2 1
   ATOM 3753 N A GLY A 353 ? 4.48598 15.10570 16.32643 0.373 23.31748 N ? A ? 299 N 1
   ATOM 3754 CA A GLY A 353 ? 4.20972 16.47621 16.69565 0.373 23.40723 C ? A ? 299 CA 1
   ATOM 3755 C A GLY A 353 ? 2.94605 17.05203 16.09707 0.373 23.97641 C ? A ? 299 C 1
   ATOM 3756 O A GLY A 353 ? 2.54521 18.15848 16.48197 0.373 25.71687 O ? A ? 299 O 1
   ATOM 3757 N B GLY A 353 ? 4.55146 15.27247 16.44990 0.627 23.18304 N ? A ? 299 N 1
   ATOM 3758 CA B GLY A 353 ? 4.09068 16.53892 16.97095 0.627 23.36447 C ? A ? 299 CA 1
   ATOM 3759 C B GLY A 353 ? 2.82051 17.06556 16.34125 0.627 24.27408 C ? A ? 299 C 1
   ATOM 3760 O B GLY A 353 ? 2.33705 18.12701 16.75665 0.627 26.19627 O ? A ? 299 O 1
   ATOM 3761 N A LEU A 354 ? 2.29915 16.33802 15.17583 0.373 21.80929 N ? A ? 300 N 1
   ATOM 3762 CA A LEU A 354 ? 1.06251 16.77691 14.54239 0.373 22.02880 C ? A ? 300 CA 1
   ATOM 3763 C A LEU A 354 ? -0.12620 15.91103 14.94715 0.373 22.69412 C ? A ? 300 C 1
   ATOM 3764 O A LEU A 354 ? -1.14127 15.88415 14.24408 0.373 21.98740 O ? A ? 300 O 1
   ATOM 3765 CB A LEU A 354 ? 1.22979 16.78109 13.02457 0.373 22.37344 C ? A ? 300 CB 1
   ATOM 3766 CG A LEU A 354 ? 2.42901 17.60594 12.54874 0.373 22.79199 C ? A ? 300 CG 1
   ATOM 3767 CD1 A LEU A 354 ? 3.09037 16.95668 11.34453 0.373 22.60559 C ? A ? 300 CD1 1
   ATOM 3768 CD2 A LEU A 354 ? 2.00296 19.03029 12.23264 0.373 21.74822 C ? A ? 300 CD2 1
   ATOM 3769 N B LEU A 354 ? 2.25608 16.35651 15.36315 0.627 21.67475 N ? A ? 300 N 1
   ATOM 3770 CA B LEU A 354 ? 1.02552 16.75616 14.69167 0.627 22.00340 C ? A ? 300 CA 1
   ATOM 3771 C B LEU A 354 ? -0.09133 15.74256 14.92918 0.627 22.71175 C ? A ? 300 C 1
   ATOM 3772 O B LEU A 354 ? -0.95470 15.54752 14.07443 0.627 21.68959 O ? A ? 300 O 1
   ATOM 3773 CB B LEU A 354 ? 1.27170 16.94686 13.19855 0.627 22.37670 C ? A ? 300 CB 1
   ATOM 3774 CG B LEU A 354 ? 2.48502 17.83279 12.89109 0.627 22.89300 C ? A ? 300 CG 1
   ATOM 3775 CD1 B LEU A 354 ? 2.92405 17.64677 11.45566 0.627 23.39374 C ? A ? 300 CD1 1
   ATOM 3776 CD2 B LEU A 354 ? 2.17683 19.29352 13.17948 0.627 23.19959 C ? A ? 300 CD2 1
   ATOM 3777 N A GLY A 355 ? -0.01561 15.19915 16.06551 0.373 20.70668 N ? A ? 301 N 1
   ATOM 3778 CA A GLY A 355 ? -1.10367 14.37577 16.54180 0.373 20.03211 C ? A ? 301 CA 1
   ATOM 3779 C A GLY A 355 ? -1.17279 12.99026 15.94939 0.373 19.85071 C ? A ? 301 C 1
   ATOM 3780 O A GLY A 355 ? -2.22686 12.35560 16.02771 0.373 19.17832 O ? A ? 301 O 1
   ATOM 3781 N B GLY A 355 ? -0.07408 15.07974 16.08105 0.627 20.59593 N ? A ? 301 N 1
   ATOM 3782 CA B GLY A 355 ? -1.15688 14.20958 16.47302 0.627 19.96478 C ? A ? 301 CA 1
   ATOM 3783 C B GLY A 355 ? -1.08475 12.78091 15.98480 0.627 19.91122 C ? A ? 301 C 1
   ATOM 3784 O B GLY A 355 ? -2.04307 12.03296 16.20018 0.627 18.77990 O ? A ? 301 O 1
   ATOM 3785 N A ARG A 356 ? -0.08336 12.49028 15.36461 0.373 20.89122 N ? A ? 302 N 1
   ATOM 3786 CA A ARG A 356 ? -0.07996 11.18236 14.72581 0.373 20.93292 C ? A ? 302 CA 1
   ATOM 3787 C A ARG A 356 ? 1.09864 10.34930 15.20813 0.373 21.73462 C ? A ? 302 C 1
   ATOM 3788 O A ARG A 356 ? 2.08833 10.86577 15.72736 0.373 21.93908 O ? A ? 302 O 1
   ATOM 3789 CB A ARG A 356 ? -0.01511 11.29692 13.20152 0.373 21.53454 C ? A ? 302 CB 1
   ATOM 3790 CG A ARG A 356 ? -1.00587 12.27648 12.61849 0.373 22.00867 C ? A ? 302 CG 1
   ATOM 3791 CD A ARG A 356 ? -0.81047 12.40115 11.13314 0.373 22.39017 C ? A ? 302 CD 1
   ATOM 3792 NE A ARG A 356 ? 0.54898 12.80439 10.78950 0.373 22.07781 N ? A ? 302 NE 1
   ATOM 3793 CZ A ARG A 356 ? 0.99478 12.93204 9.54692 0.373 22.71678 C ? A ? 302 CZ 1
   ATOM 3794 NH1 A ARG A 356 ? 0.21448 12.68352 8.50711 0.373 19.90300 N ? A ? 302 NH1 1
   ATOM 3795 NH2 A ARG A 356 ? 2.25240 13.32012 9.34218 0.373 23.45760 N ? A ? 302 NH2 1
   ATOM 3796 N B ARG A 356 ? 0.01266 12.36277 15.34974 0.627 20.80332 N ? A ? 302 N 1
   ATOM 3797 CA B ARG A 356 ? 0.11242 11.00927 14.81697 0.627 20.89987 C ? A ? 302 CA 1
   ATOM 3798 C B ARG A 356 ? 1.35467 10.30051 15.33910 0.627 21.74799 C ? A ? 302 C 1
   ATOM 3799 O B ARG A 356 ? 2.34331 10.92561 15.72612 0.627 21.96801 O ? A ? 302 O 1
   ATOM 3800 CB B ARG A 356 ? 0.15870 10.99932 13.28428 0.627 20.89459 C ? A ? 302 CB 1
   ATOM 3801 CG B ARG A 356 ? -0.90417 11.85174 12.62573 0.627 22.42490 C ? A ? 302 CG 1
   ATOM 3802 CD B ARG A 356 ? -0.67768 11.92978 11.13767 0.627 22.23928 C ? A ? 302 CD 1
   ATOM 3803 NE B ARG A 356 ? 0.61849 12.51496 10.80838 0.627 22.28852 N ? A ? 302 NE 1
   ATOM 3804 CZ B ARG A 356 ? 1.01971 12.78287 9.57278 0.627 22.66583 C ? A ? 302 CZ 1
   ATOM 3805 NH1 B ARG A 356 ? 0.24328 12.53756 8.52877 0.627 19.78394 N ? A ? 302 NH1 1
   ATOM 3806 NH2 B ARG A 356 ? 2.22455 13.31764 9.37985 0.627 23.47843 N ? A ? 302 NH2 1
   ATOM 3807 N A LEU A 357 ? 0.98300 9.04303 14.99372 0.373 21.58462 N ? A ? 303 N 1
   ATOM 3808 CA A LEU A 357 ? 2.01659 8.09432 15.37609 0.373 22.05932 C ? A ? 303 CA 1
   ATOM 3809 C A LEU A 357 ? 3.11710 8.06361 14.32312 0.373 22.58342 C ? A ? 303 C 1
   ATOM 3810 O A LEU A 357 ? 2.84594 7.84310 13.13873 0.373 22.66033 O ? A ? 303 O 1
   ATOM 3811 CB A LEU A 357 ? 1.40638 6.70323 15.53858 0.373 21.09791 C ? A ? 303 CB 1
   ATOM 3812 CG A LEU A 357 ? 2.05330 5.73339 16.52440 0.373 21.66809 C ? A ? 303 CG 1
   ATOM 3813 CD1 A LEU A 357 ? 1.86730 6.24668 17.94046 0.373 21.66020 C ? A ? 303 CD1 1
   ATOM 3814 CD2 A LEU A 357 ? 1.45395 4.34536 16.38038 0.373 19.48120 C ? A ? 303 CD2 1
   ATOM 3815 N B LEU A 357 ? 1.28885 8.97240 15.32243 0.627 20.70566 N ? A ? 303 N 1
   ATOM 3816 CA B LEU A 357 ? 2.46532 8.14688 15.52811 0.627 22.58552 C ? A ? 303 CA 1
   ATOM 3817 C B LEU A 357 ? 3.46131 8.35468 14.39083 0.627 22.55829 C ? A ? 303 C 1
   ATOM 3818 O B LEU A 357 ? 3.10227 8.73831 13.27787 0.627 23.25187 O ? A ? 303 O 1
   ATOM 3819 CB B LEU A 357 ? 2.07486 6.67222 15.61255 0.627 21.61987 C ? A ? 303 CB 1
   ATOM 3820 CG B LEU A 357 ? 1.06188 6.28750 16.69030 0.627 20.26968 C ? A ? 303 CG 1
   ATOM 3821 CD1 B LEU A 357 ? 0.65155 4.83659 16.52851 0.627 18.99812 C ? A ? 303 CD1 1
   ATOM 3822 CD2 B LEU A 357 ? 1.63690 6.52709 18.07722 0.627 21.91452 C ? A ? 303 CD2 1
   ATOM 3823 N A ASP A 358 ? 4.35823 8.27820 14.75035 0.373 22.92028 N ? A ? 304 N 1
   ATOM 3824 CA A ASP A 358 ? 5.47607 8.10149 13.83768 0.373 24.98633 C ? A ? 304 CA 1
   ATOM 3825 C A ASP A 358 ? 5.71594 6.62046 13.59083 0.373 23.51426 C ? A ? 304 C 1
   ATOM 3826 O A ASP A 358 ? 5.58861 5.79072 14.49378 0.373 22.69645 O ? A ? 304 O 1
   ATOM 3827 CB A ASP A 358 ? 6.75073 8.74036 14.38749 0.373 26.90511 C ? A ? 304 CB 1
   ATOM 3828 CG A ASP A 358 ? 7.96967 8.42002 13.53299 0.373 27.50996 C ? A ? 304 CG 1
   ATOM 3829 OD1 A ASP A 358 ? 8.00382 8.85536 12.36107 0.373 27.14368 O ? A ? 304 OD1 1
   ATOM 3830 OD2 A ASP A 358 ? 8.88352 7.72344 14.02589 0.373 26.71634 O ? A ? 304 OD2 1
   ATOM 3831 N B ASP A 358 ? 4.72833 8.08871 14.68468 0.627 22.50630 N ? A ? 304 N 1
   ATOM 3832 CA B ASP A 358 ? 5.82577 8.28217 13.73928 0.627 25.85968 C ? A ? 304 CA 1
   ATOM 3833 C B ASP A 358 ? 6.44676 6.91391 13.47204 0.627 24.39899 C ? A ? 304 C 1
   ATOM 3834 O B ASP A 358 ? 7.26879 6.44380 14.26179 0.627 24.45925 O ? A ? 304 O 1
   ATOM 3835 CB B ASP A 358 ? 6.84688 9.27181 14.30361 0.627 27.37533 C ? A ? 304 CB 1
   ATOM 3836 CG B ASP A 358 ? 7.92855 9.63561 13.30660 0.627 28.39327 C ? A ? 304 CG 1
   ATOM 3837 OD1 B ASP A 358 ? 7.64544 10.40715 12.36710 0.627 28.48256 O ? A ? 304 OD1 1
   ATOM 3838 OD2 B ASP A 358 ? 9.06465 9.15114 13.46902 0.627 31.15001 O ? A ? 304 OD2 1
   ATOM 3839 N . ALA A 359 ? 6.06362 6.28804 12.35607 1.000 24.28064 N ? A ? 305 N 1
   ATOM 3840 CA . ALA A 359 ? 6.39698 4.90543 12.04383 1.000 21.75081 C ? A ? 305 CA 1
   ATOM 3841 C . ALA A 359 ? 7.26415 4.84875 10.79899 1.000 18.70193 C ? A ? 305 C 1
   ATOM 3842 O . ALA A 359 ? 7.16770 5.70762 9.92105 1.000 20.30942 O ? A ? 305 O 1
   ATOM 3843 CB . ALA A 359 ? 5.14137 4.07000 11.81807 1.000 18.60667 C ? A ? 305 CB 1
   ATOM 3844 N . GLY A 360 ? 8.10261 3.82172 10.72412 1.000 16.46644 N ? A ? 306 N 1
   ATOM 3845 CA . GLY A 360 ? 8.94614 3.65253 9.55584 1.000 21.75075 C ? A ? 306 CA 1
   ATOM 3846 C . GLY A 360 ? 9.58048 2.27827 9.50961 1.000 19.01607 C ? A ? 306 C 1
   ATOM 3847 O . GLY A 360 ? 9.27572 1.40451 10.32708 1.000 18.36179 O ? A ? 306 O 1
   ATOM 3848 N A LEU A 361 ? 10.47862 2.10397 8.53655 0.539 17.82088 N ? A ? 307 N 1
   ATOM 3849 CA A LEU A 361 ? 11.22664 0.86747 8.38519 0.539 17.16083 C ? A ? 307 CA 1
   ATOM 3850 C A LEU A 361 ? 12.68307 1.25018 8.20317 0.539 16.63393 C ? A ? 307 C 1
   ATOM 3851 O A LEU A 361 ? 12.99753 2.12801 7.38861 0.539 17.21880 O ? A ? 307 O 1
   ATOM 3852 CB A LEU A 361 ? 10.68629 0.05996 7.19705 0.539 18.30927 C ? A ? 307 CB 1
   ATOM 3853 CG A LEU A 361 ? 11.04950 -1.42678 7.08372 0.539 18.91905 C ? A ? 307 CG 1
   ATOM 3854 CD1 A LEU A 361 ? 10.11199 -2.08927 6.09755 0.539 18.63612 C ? A ? 307 CD1 1
   ATOM 3855 CD2 A LEU A 361 ? 12.50911 -1.72358 6.70424 0.539 16.96905 C ? A ? 307 CD2 1
   ATOM 3856 N B LEU A 361 ? 10.47519 2.09414 8.54514 0.461 17.82380 N ? A ? 307 N 1
   ATOM 3857 CA B LEU A 361 ? 11.22052 0.85468 8.41078 0.461 17.16424 C ? A ? 307 CA 1
   ATOM 3858 C B LEU A 361 ? 12.68288 1.20285 8.19638 0.461 16.62927 C ? A ? 307 C 1
   ATOM 3859 O B LEU A 361 ? 13.00242 2.05901 7.36174 0.461 17.21668 O ? A ? 307 O 1
   ATOM 3860 CB B LEU A 361 ? 10.64873 0.03864 7.24517 0.461 18.30594 C ? A ? 307 CB 1
   ATOM 3861 CG B LEU A 361 ? 11.42073 -1.20621 6.76285 0.461 18.41590 C ? A ? 307 CG 1
   ATOM 3862 CD1 B LEU A 361 ? 10.41547 -2.28415 6.50671 0.461 18.57696 C ? A ? 307 CD1 1
   ATOM 3863 CD2 B LEU A 361 ? 12.25010 -0.95082 5.51638 0.461 17.52330 C ? A ? 307 CD2 1
   ATOM 3864 N A PHE A 362 ? 13.54718 0.63240 9.00625 0.539 16.72831 N ? A ? 308 N 1
   ATOM 3865 CA A PHE A 362 ? 14.99117 0.78753 8.90268 0.539 16.98471 C ? A ? 308 CA 1
   ATOM 3866 C A PHE A 362 ? 15.46982 -0.33693 7.99200 0.539 17.20681 C ? A ? 308 C 1
   ATOM 3867 O A PHE A 362 ? 15.77924 -1.44473 8.43123 0.539 17.25704 O ? A ? 308 O 1
   ATOM 3868 CB A PHE A 362 ? 15.64895 0.76313 10.28047 0.539 16.77603 C ? A ? 308 CB 1
   ATOM 3869 CG A PHE A 362 ? 17.12309 1.03369 10.23939 0.539 16.92634 C ? A ? 308 CG 1
   ATOM 3870 CD1 A PHE A 362 ? 17.60432 2.29601 9.90511 0.539 18.73712 C ? A ? 308 CD1 1
   ATOM 3871 CD2 A PHE A 362 ? 18.03435 0.03252 10.54098 0.539 17.32629 C ? A ? 308 CD2 1
   ATOM 3872 CE1 A PHE A 362 ? 18.94983 2.54315 9.86681 0.539 18.45574 C ? A ? 308 CE1 1
   ATOM 3873 CE2 A PHE A 362 ? 19.37692 0.27385 10.50558 0.539 17.98701 C ? A ? 308 CE2 1
   ATOM 3874 CZ A PHE A 362 ? 19.83962 1.53278 10.16620 0.539 17.53280 C ? A ? 308 CZ 1
   ATOM 3875 N B PHE A 362 ? 13.54270 0.57708 8.99116 0.461 16.72091 N ? A ? 308 N 1
   ATOM 3876 CA B PHE A 362 ? 14.98025 0.70061 8.87974 0.461 16.98670 C ? A ? 308 CA 1
   ATOM 3877 C B PHE A 362 ? 15.44251 -0.41809 7.95421 0.461 17.21239 C ? A ? 308 C 1
   ATOM 3878 O B PHE A 362 ? 15.46526 -1.58864 8.34281 0.461 16.95152 O ? A ? 308 O 1
   ATOM 3879 CB B PHE A 362 ? 15.61901 0.63022 10.26603 0.461 16.79265 C ? A ? 308 CB 1
   ATOM 3880 CG B PHE A 362 ? 17.03831 1.08151 10.27998 0.461 16.91481 C ? A ? 308 CG 1
   ATOM 3881 CD1 B PHE A 362 ? 17.37186 2.38107 9.90655 0.461 18.67699 C ? A ? 308 CD1 1
   ATOM 3882 CD2 B PHE A 362 ? 18.04656 0.22156 10.67410 0.461 17.43737 C ? A ? 308 CD2 1
   ATOM 3883 CE1 B PHE A 362 ? 18.67679 2.79595 9.92120 0.461 18.61231 C ? A ? 308 CE1 1
   ATOM 3884 CE2 B PHE A 362 ? 19.34644 0.63003 10.69283 0.461 18.05093 C ? A ? 308 CE2 1
   ATOM 3885 CZ B PHE A 362 ? 19.66777 1.91819 10.31254 0.461 17.58945 C ? A ? 308 CZ 1
   ATOM 3886 N A PHE A 363 ? 15.53595 -0.02976 6.69829 0.539 16.36767 N ? A ? 309 N 1
   ATOM 3887 CA A PHE A 363 ? 15.81567 -1.00553 5.64973 0.539 17.55896 C ? A ? 309 CA 1
   ATOM 3888 C A PHE A 363 ? 17.31748 -1.30372 5.57767 0.539 16.13075 C ? A ? 309 C 1
   ATOM 3889 O A PHE A 363 ? 18.14001 -0.38447 5.59507 0.539 16.38280 O ? A ? 309 O 1
   ATOM 3890 CB A PHE A 363 ? 15.27096 -0.44534 4.32743 0.539 16.36217 C ? A ? 309 CB 1
   ATOM 3891 CG A PHE A 363 ? 15.36589 -1.37673 3.14481 0.539 16.20191 C ? A ? 309 CG 1
   ATOM 3892 CD1 A PHE A 363 ? 14.50759 -2.45768 3.01371 0.539 16.16086 C ? A ? 309 CD1 1
   ATOM 3893 CD2 A PHE A 363 ? 16.25926 -1.10480 2.11735 0.539 17.45310 C ? A ? 309 CD2 1
   ATOM 3894 CE1 A PHE A 363 ? 14.58284 -3.29823 1.91464 0.539 16.02758 C ? A ? 309 CE1 1
   ATOM 3895 CE2 A PHE A 363 ? 16.32919 -1.92788 1.00021 0.539 18.90698 C ? A ? 309 CE2 1
   ATOM 3896 CZ A PHE A 363 ? 15.49592 -3.04039 0.90779 0.539 16.08155 C ? A ? 309 CZ 1
   ATOM 3897 N B PHE A 363 ? 15.82383 -0.04538 6.73516 0.461 16.57447 N ? A ? 309 N 1
   ATOM 3898 CA B PHE A 363 ? 16.10572 -0.97239 5.64349 0.461 17.50713 C ? A ? 309 CA 1
   ATOM 3899 C B PHE A 363 ? 17.59652 -1.30355 5.61235 0.461 16.12439 C ? A ? 309 C 1
   ATOM 3900 O B PHE A 363 ? 18.43224 -0.39894 5.56110 0.461 16.29332 O ? A ? 309 O 1
   ATOM 3901 CB B PHE A 363 ? 15.63156 -0.31624 4.33678 0.461 16.90333 C ? A ? 309 CB 1
   ATOM 3902 CG B PHE A 363 ? 15.87346 -1.10934 3.07048 0.461 16.56404 C ? A ? 309 CG 1
   ATOM 3903 CD1 B PHE A 363 ? 15.05207 -2.17539 2.72637 0.461 15.84187 C ? A ? 309 CD1 1
   ATOM 3904 CD2 B PHE A 363 ? 16.84553 -0.69443 2.16459 0.461 17.09701 C ? A ? 309 CD2 1
   ATOM 3905 CE1 B PHE A 363 ? 15.24227 -2.87070 1.53088 0.461 16.86797 C ? A ? 309 CE1 1
   ATOM 3906 CE2 B PHE A 363 ? 17.04633 -1.37277 0.96570 0.461 16.79381 C ? A ? 309 CE2 1
   ATOM 3907 CZ B PHE A 363 ? 16.24196 -2.46795 0.64467 0.461 18.41062 C ? A ? 309 CZ 1
   ATOM 3908 N A LEU A 364 ? 17.67634 -2.58910 5.52634 0.539 16.26942 N ? A ? 310 N 1
   ATOM 3909 CA A LEU A 364 ? 19.07231 -3.03170 5.54645 0.539 15.23385 C ? A ? 310 CA 1
   ATOM 3910 C A LEU A 364 ? 19.27150 -4.13367 4.52030 0.539 16.90150 C ? A ? 310 C 1
   ATOM 3911 O A LEU A 364 ? 18.49767 -5.09674 4.48515 0.539 18.68950 O ? A ? 310 O 1
   ATOM 3912 CB A LEU A 364 ? 19.48001 -3.56385 6.91990 0.539 16.41932 C ? A ? 310 CB 1
   ATOM 3913 CG A LEU A 364 ? 19.60846 -2.56583 8.05652 0.539 14.89617 C ? A ? 310 CG 1
   ATOM 3914 CD1 A LEU A 364 ? 19.40699 -3.30887 9.35695 0.539 15.97176 C ? A ? 310 CD1 1
   ATOM 3915 CD2 A LEU A 364 ? 20.97968 -1.92446 7.99831 0.539 16.53293 C ? A ? 310 CD2 1
   ATOM 3916 N B LEU A 364 ? 17.92913 -2.59359 5.68818 0.461 16.38666 N ? A ? 310 N 1
   ATOM 3917 CA B LEU A 364 ? 19.31805 -3.05850 5.71126 0.461 15.08165 C ? A ? 310 CA 1
   ATOM 3918 C B LEU A 364 ? 19.49783 -4.10848 4.62766 0.461 16.91409 C ? A ? 310 C 1
   ATOM 3919 O B LEU A 364 ? 18.90676 -5.18981 4.70998 0.461 18.87450 O ? A ? 310 O 1
   ATOM 3920 CB B LEU A 364 ? 19.69490 -3.64540 7.07245 0.461 16.21423 C ? A ? 310 CB 1
   ATOM 3921 CG B LEU A 364 ? 19.49873 -2.73308 8.27874 0.461 15.00344 C ? A ? 310 CG 1
   ATOM 3922 CD1 B LEU A 364 ? 19.95662 -3.43857 9.54064 0.461 16.20873 C ? A ? 310 CD1 1
   ATOM 3923 CD2 B LEU A 364 ? 20.25730 -1.44725 8.06158 0.461 16.79558 C ? A ? 310 CD2 1
   ATOM 3924 N A ALA A 365 ? 20.26242 -3.96465 3.64805 0.539 15.46906 N ? A ? 311 N 1
   ATOM 3925 CA A ALA A 365 ? 20.52834 -4.92152 2.57955 0.539 18.10751 C ? A ? 311 CA 1
   ATOM 3926 C A ALA A 365 ? 22.00853 -5.24908 2.55037 0.539 18.65027 C ? A ? 311 C 1
   ATOM 3927 O A ALA A 365 ? 22.84847 -4.34295 2.57737 0.539 17.95065 O ? A ? 311 O 1
   ATOM 3928 CB A ALA A 365 ? 20.10360 -4.38240 1.20465 0.539 17.26477 C ? A ? 311 CB 1
   ATOM 3929 N B ALA A 365 ? 20.29123 -3.79222 3.60781 0.461 15.58009 N ? A ? 311 N 1
   ATOM 3930 CA B ALA A 365 ? 20.55296 -4.70210 2.50029 0.461 18.19362 C ? A ? 311 CA 1
   ATOM 3931 C B ALA A 365 ? 22.01709 -5.10163 2.51225 0.461 18.63986 C ? A ? 311 C 1
   ATOM 3932 O B ALA A 365 ? 22.89810 -4.24387 2.63745 0.461 17.92927 O ? A ? 311 O 1
   ATOM 3933 CB B ALA A 365 ? 20.20829 -4.06657 1.14991 0.461 17.25418 C ? A ? 311 CB 1
   ATOM 3934 N A TYR A 366 ? 22.31665 -6.53794 2.48963 0.539 18.68321 N ? A ? 312 N 1
   ATOM 3935 CA A TYR A 366 ? 23.67295 -6.99995 2.26175 0.539 17.82530 C ? A ? 312 CA 1
   ATOM 3936 C A TYR A 366 ? 23.78394 -7.52258 0.83781 0.539 18.60797 C ? A ? 312 C 1
   ATOM 3937 O A TYR A 366 ? 22.85921 -8.16396 0.32609 0.539 18.48932 O ? A ? 312 O 1
   ATOM 3938 CB A TYR A 366 ? 24.06342 -8.06509 3.27737 0.539 16.75990 C ? A ? 312 CB 1
   ATOM 3939 CG A TYR A 366 ? 24.28674 -7.50953 4.66040 0.539 17.50512 C ? A ? 312 CG 1
   ATOM 3940 CD1 A TYR A 366 ? 23.22375 -7.30699 5.53611 0.539 17.20832 C ? A ? 312 CD1 1
   ATOM 3941 CD2 A TYR A 366 ? 25.56255 -7.16542 5.08926 0.539 17.78836 C ? A ? 312 CD2 1
   ATOM 3942 CE1 A TYR A 366 ? 23.43588 -6.79033 6.80934 0.539 15.60925 C ? A ? 312 CE1 1
   ATOM 3943 CE2 A TYR A 366 ? 25.77881 -6.64774 6.34931 0.539 17.25591 C ? A ? 312 CE2 1
   ATOM 3944 CZ A TYR A 366 ? 24.72031 -6.46393 7.20368 0.539 16.45496 C ? A ? 312 CZ 1
   ATOM 3945 OH A TYR A 366 ? 24.96799 -5.94943 8.45553 0.539 16.48098 O ? A ? 312 OH 1
   ATOM 3946 N B TYR A 366 ? 22.26813 -6.39765 2.38779 0.461 18.66564 N ? A ? 312 N 1
   ATOM 3947 CA B TYR A 366 ? 23.60648 -6.91222 2.16350 0.461 17.87351 C ? A ? 312 CA 1
   ATOM 3948 C B TYR A 366 ? 23.71869 -7.35858 0.71284 0.461 18.63263 C ? A ? 312 C 1
   ATOM 3949 O B TYR A 366 ? 22.74073 -7.83167 0.11978 0.461 18.06400 O ? A ? 312 O 1
   ATOM 3950 CB B TYR A 366 ? 23.92394 -8.05516 3.12426 0.461 16.81717 C ? A ? 312 CB 1
   ATOM 3951 CG B TYR A 366 ? 23.99431 -7.63076 4.57464 0.461 17.46081 C ? A ? 312 CG 1
   ATOM 3952 CD1 B TYR A 366 ? 22.85321 -7.59640 5.36991 0.461 16.87510 C ? A ? 312 CD1 1
   ATOM 3953 CD2 B TYR A 366 ? 25.20445 -7.25707 5.15205 0.461 17.70024 C ? A ? 312 CD2 1
   ATOM 3954 CE1 B TYR A 366 ? 22.91701 -7.20206 6.70413 0.461 16.32093 C ? A ? 312 CE1 1
   ATOM 3955 CE2 B TYR A 366 ? 25.27593 -6.86297 6.48332 0.461 17.06016 C ? A ? 312 CE2 1
   ATOM 3956 CZ B TYR A 366 ? 24.12962 -6.84339 7.25442 0.461 15.63581 C ? A ? 312 CZ 1
   ATOM 3957 OH B TYR A 366 ? 24.20115 -6.45779 8.57842 0.461 15.11132 O ? A ? 312 OH 1
   ATOM 3958 N A GLN A 367 ? 24.90579 -7.21542 0.18822 0.539 19.86264 N ? A ? 313 N 1
   ATOM 3959 CA A GLN A 367 ? 25.09827 -7.60438 -1.20040 0.539 19.52848 C ? A ? 313 CA 1
   ATOM 3960 C A GLN A 367 ? 26.58557 -7.71192 -1.49170 0.539 20.26979 C ? A ? 313 C 1
   ATOM 3961 O A GLN A 367 ? 27.42599 -7.16620 -0.77292 0.539 18.83380 O ? A ? 313 O 1
   ATOM 3962 CB A GLN A 367 ? 24.43544 -6.61595 -2.17385 0.539 19.89996 C ? A ? 313 CB 1
   ATOM 3963 CG A GLN A 367 ? 25.08601 -5.23965 -2.22620 0.539 20.88420 C ? A ? 313 CG 1
   ATOM 3964 CD A GLN A 367 ? 24.26021 -4.16292 -1.53389 0.539 21.79124 C ? A ? 313 CD 1
   ATOM 3965 OE1 A GLN A 367 ? 23.68863 -3.29077 -2.18955 0.539 20.38134 O ? A ? 313 OE1 1
   ATOM 3966 NE2 A GLN A 367 ? 24.20579 -4.21281 -0.20154 0.539 18.63200 N ? A ? 313 NE2 1
   ATOM 3967 N B GLN A 367 ? 24.90368 -7.16812 0.13454 0.461 19.86366 N ? A ? 313 N 1
   ATOM 3968 CA B GLN A 367 ? 25.14589 -7.54207 -1.25172 0.461 19.53260 C ? A ? 313 CA 1
   ATOM 3969 C B GLN A 367 ? 26.64414 -7.64106 -1.48249 0.461 20.26968 C ? A ? 313 C 1
   ATOM 3970 O B GLN A 367 ? 27.44852 -7.06472 -0.74684 0.461 18.84245 O ? A ? 313 O 1
   ATOM 3971 CB B GLN A 367 ? 24.52137 -6.54478 -2.23820 0.461 19.89927 C ? A ? 313 CB 1
   ATOM 3972 CG B GLN A 367 ? 24.93061 -5.09566 -2.02055 0.461 20.95753 C ? A ? 313 CG 1
   ATOM 3973 CD B GLN A 367 ? 23.83721 -4.27691 -1.35167 0.461 21.34400 C ? A ? 313 CD 1
   ATOM 3974 OE1 B GLN A 367 ? 22.81460 -3.97464 -1.96551 0.461 21.36830 O ? A ? 313 OE1 1
   ATOM 3975 NE2 B GLN A 367 ? 24.04921 -3.91727 -0.08646 0.461 18.56149 N ? A ? 313 NE2 1
   ATOM 3976 N A ARG A 368 ? 26.89145 -8.42125 -2.57493 0.539 19.58229 N ? A ? 314 N 1
   ATOM 3977 CA A ARG A 368 ? 28.27458 -8.63834 -2.98420 0.539 20.50350 C ? A ? 314 CA 1
   ATOM 3978 C A ARG A 368 ? 28.89226 -7.37732 -3.58875 0.539 22.57474 C ? A ? 314 C 1
   ATOM 3979 O A ARG A 368 ? 30.09387 -7.14294 -3.43670 0.539 23.63343 O ? A ? 314 O 1
   ATOM 3980 CB A ARG A 368 ? 28.31351 -9.80615 -3.97215 0.539 20.68760 C ? A ? 314 CB 1
   ATOM 3981 CG A ARG A 368 ? 29.67645 -10.19681 -4.48540 0.539 23.28550 C ? A ? 314 CG 1
   ATOM 3982 CD A ARG A 368 ? 29.56244 -11.49223 -5.28096 0.539 22.61299 C ? A ? 314 CD 1
   ATOM 3983 NE A ARG A 368 ? 30.82840 -11.88210 -5.88816 0.539 25.57426 N ? A ? 314 NE 1
   ATOM 3984 CZ A ARG A 368 ? 31.02472 -13.01949 -6.54090 0.539 24.62434 C ? A ? 314 CZ 1
   ATOM 3985 NH1 A ARG A 368 ? 30.06471 -13.92094 -6.66491 0.539 24.49781 N ? A ? 314 NH1 1
   ATOM 3986 NH2 A ARG A 368 ? 32.21636 -13.26007 -7.07871 0.539 26.44049 N ? A ? 314 NH2 1
   ATOM 3987 N B ARG A 368 ? 26.99956 -8.37848 -2.53156 0.461 19.60617 N ? A ? 314 N 1
   ATOM 3988 CA B ARG A 368 ? 28.39818 -8.54239 -2.91275 0.461 20.49056 C ? A ? 314 CA 1
   ATOM 3989 C B ARG A 368 ? 28.96035 -7.27447 -3.55691 0.461 22.55363 C ? A ? 314 C 1
   ATOM 3990 O B ARG A 368 ? 30.14297 -6.96732 -3.38907 0.461 23.58355 O ? A ? 314 O 1
   ATOM 3991 CB B ARG A 368 ? 28.50730 -9.74847 -3.84952 0.461 20.78444 C ? A ? 314 CB 1
   ATOM 3992 CG B ARG A 368 ? 29.84896 -10.00211 -4.50022 0.461 23.27408 C ? A ? 314 CG 1
   ATOM 3993 CD B ARG A 368 ? 29.72351 -11.25195 -5.37168 0.461 22.95109 C ? A ? 314 CD 1
   ATOM 3994 NE B ARG A 368 ? 30.84195 -11.44262 -6.28766 0.461 25.89767 N ? A ? 314 NE 1
   ATOM 3995 CZ B ARG A 368 ? 30.81207 -12.25924 -7.33308 0.461 24.91169 C ? A ? 314 CZ 1
   ATOM 3996 NH1 B ARG A 368 ? 29.73560 -12.97441 -7.62208 0.461 22.75385 N ? A ? 314 NH1 1
   ATOM 3997 NH2 B ARG A 368 ? 31.88341 -12.35206 -8.11576 0.461 29.15418 N ? A ? 314 NH2 1
   ATOM 3998 N A ASP A 369 ? 28.09440 -6.55232 -4.26095 0.539 22.42779 N ? A ? 315 N 1
   ATOM 3999 CA A ASP A 369 ? 28.56808 -5.30115 -4.84525 0.539 22.38859 C ? A ? 315 CA 1
   ATOM 4000 C A ASP A 369 ? 27.40691 -4.32098 -4.85054 0.539 21.89096 C ? A ? 315 C 1
   ATOM 4001 O A ASP A 369 ? 26.36679 -4.60255 -5.45060 0.539 21.75725 O ? A ? 315 O 1
   ATOM 4002 CB A ASP A 369 ? 29.10153 -5.51341 -6.26447 0.539 21.64194 C ? A ? 315 CB 1
   ATOM 4003 CG A ASP A 369 ? 29.90420 -4.32994 -6.76987 0.539 24.00028 C ? A ? 315 CG 1
   ATOM 4004 OD1 A ASP A 369 ? 29.54162 -3.16748 -6.48292 0.539 23.38929 O ? A ? 315 OD1 1
   ATOM 4005 OD2 A ASP A 369 ? 30.91268 -4.56410 -7.45859 0.539 25.73437 O ? A ? 315 OD2 1
   ATOM 4006 N B ASP A 369 ? 28.13338 -6.51699 -4.27179 0.461 22.41482 N ? A ? 315 N 1
   ATOM 4007 CA B ASP A 369 ? 28.56452 -5.27829 -4.91320 0.461 22.39890 C ? A ? 315 CA 1
   ATOM 4008 C B ASP A 369 ? 27.40083 -4.29972 -4.88102 0.461 21.89151 C ? A ? 315 C 1
   ATOM 4009 O B ASP A 369 ? 26.35094 -4.56867 -5.47227 0.461 21.75898 O ? A ? 315 O 1
   ATOM 4010 CB B ASP A 369 ? 29.02563 -5.53434 -6.35293 0.461 21.65225 C ? A ? 315 CB 1
   ATOM 4011 CG B ASP A 369 ? 29.69972 -4.32582 -6.97970 0.461 24.00816 C ? A ? 315 CG 1
   ATOM 4012 OD1 B ASP A 369 ? 29.69768 -3.23287 -6.36753 0.461 23.45810 O ? A ? 315 OD1 1
   ATOM 4013 OD2 B ASP A 369 ? 30.24208 -4.47509 -8.09393 0.461 27.39473 O ? A ? 315 OD2 1
   ATOM 4014 N A ILE A 370 ? 27.58308 -3.18153 -4.17657 0.539 21.72411 N ? A ? 316 N 1
   ATOM 4015 CA A ILE A 370 ? 26.53127 -2.16761 -4.12938 0.539 22.39375 C ? A ? 316 CA 1
   ATOM 4016 C A ILE A 370 ? 26.16193 -1.71203 -5.53570 0.539 22.11295 C ? A ? 316 C 1
   ATOM 4017 O A ILE A 370 ? 24.98860 -1.45163 -5.83118 0.539 23.15817 O ? A ? 316 O 1
   ATOM 4018 CB A ILE A 370 ? 26.96809 -0.98283 -3.24647 0.539 22.19463 C ? A ? 316 CB 1
   ATOM 4019 CG1 A ILE A 370 ? 27.03079 -1.39996 -1.77662 0.539 23.37860 C ? A ? 316 CG1 1
   ATOM 4020 CG2 A ILE A 370 ? 26.02360 0.20542 -3.41319 0.539 21.42866 C ? A ? 316 CG2 1
   ATOM 4021 CD1 A ILE A 370 ? 27.30321 -0.25179 -0.84443 0.539 23.58360 C ? A ? 316 CD1 1
   ATOM 4022 N B ILE A 370 ? 27.58741 -3.17808 -4.17718 0.461 21.72873 N ? A ? 316 N 1
   ATOM 4023 CA B ILE A 370 ? 26.56430 -2.13420 -4.12198 0.461 22.38898 C ? A ? 316 CA 1
   ATOM 4024 C B ILE A 370 ? 26.17207 -1.69862 -5.52597 0.461 22.11346 C ? A ? 316 C 1
   ATOM 4025 O B ILE A 370 ? 24.99699 -1.43196 -5.80780 0.461 23.15071 O ? A ? 316 O 1
   ATOM 4026 CB B ILE A 370 ? 27.06455 -0.93828 -3.28878 0.461 22.20863 C ? A ? 316 CB 1
   ATOM 4027 CG1 B ILE A 370 ? 27.28371 -1.33546 -1.82981 0.461 23.47024 C ? A ? 316 CG1 1
   ATOM 4028 CG2 B ILE A 370 ? 26.08910 0.23287 -3.37530 0.461 21.44406 C ? A ? 316 CG2 1
   ATOM 4029 CD1 B ILE A 370 ? 27.75200 -0.18981 -0.97387 0.461 23.85190 C ? A ? 316 CD1 1
   ATOM 4030 N . ARG A 371 ? 27.14997 -1.62316 -6.43100 1.000 21.48304 N ? A ? 317 N 1
   ATOM 4031 CA . ARG A 371 ? 26.86313 -1.17664 -7.79270 1.000 23.25046 C ? A ? 317 CA 1
   ATOM 4032 C . ARG A 371 ? 25.95655 -2.14523 -8.54002 1.000 24.26894 C ? A ? 317 C 1
   ATOM 4033 O . ARG A 371 ? 25.22185 -1.73117 -9.44122 1.000 26.83620 O ? A ? 317 O 1
   ATOM 4034 CB . ARG A 371 ? 28.16219 -0.98211 -8.57292 1.000 23.66589 C ? A ? 317 CB 1
   ATOM 4035 CG . ARG A 371 ? 29.04894 0.08783 -7.98641 1.000 23.87258 C ? A ? 317 CG 1
   ATOM 4036 CD . ARG A 371 ? 30.42067 0.03749 -8.61388 1.000 24.03482 C ? A ? 317 CD 1
   ATOM 4037 NE . ARG A 371 ? 31.07770 -1.24092 -8.37404 1.000 26.77222 N ? A ? 317 NE 1
   ATOM 4038 CZ . ARG A 371 ? 32.30137 -1.52889 -8.79147 1.000 26.91613 C ? A ? 317 CZ 1
   ATOM 4039 NH1 . ARG A 371 ? 33.01576 -0.65696 -9.48189 1.000 27.72877 N ? A ? 317 NH1 1
   ATOM 4040 NH2 . ARG A 371 ? 32.81974 -2.71769 -8.50914 1.000 28.96051 N ? A ? 317 NH2 1
   ATOM 4041 N A THR A 372 ? 25.97260 -3.42525 -8.18265 0.373 22.32454 N ? A ? 318 N 1
   ATOM 4042 CA A THR A 372 ? 25.10015 -4.39072 -8.83371 0.373 22.07500 C ? A ? 318 CA 1
   ATOM 4043 C A THR A 372 ? 23.92976 -4.83905 -7.96839 0.373 23.03317 C ? A ? 318 C 1
   ATOM 4044 O A THR A 372 ? 23.04113 -5.53346 -8.47495 0.373 22.42554 O ? A ? 318 O 1
   ATOM 4045 CB A THR A 372 ? 25.90505 -5.62234 -9.27466 0.373 23.18442 C ? A ? 318 CB 1
   ATOM 4046 OG1 A THR A 372 ? 26.65436 -6.12606 -8.16413 0.373 23.42627 O ? A ? 318 OG1 1
   ATOM 4047 CG2 A THR A 372 ? 26.85660 -5.25545 -10.40494 0.373 23.63983 C ? A ? 318 CG2 1
   ATOM 4048 N B THR A 372 ? 26.00717 -3.43196 -8.20054 0.627 22.31318 N ? A ? 318 N 1
   ATOM 4049 CA B THR A 372 ? 25.22835 -4.45440 -8.88834 0.627 22.07828 C ? A ? 318 CA 1
   ATOM 4050 C B THR A 372 ? 24.14555 -5.05884 -7.99676 0.627 23.11295 C ? A ? 318 C 1
   ATOM 4051 O B THR A 372 ? 23.68745 -6.17996 -8.24665 0.627 23.60928 O ? A ? 318 O 1
   ATOM 4052 CB B THR A 372 ? 26.14677 -5.55752 -9.41259 0.627 23.23691 C ? A ? 318 CB 1
   ATOM 4053 OG1 B THR A 372 ? 26.68642 -6.28217 -8.30368 0.627 23.51653 O ? A ? 318 OG1 1
   ATOM 4054 CG2 B THR A 372 ? 27.29190 -4.96089 -10.21957 0.627 24.03140 C ? A ? 318 CG2 1
   ATOM 4055 N A GLY A 373 ? 23.89138 -4.44925 -6.69688 0.373 22.15115 N ? A ? 319 N 1
   ATOM 4056 CA A GLY A 373 ? 22.88779 -4.87503 -5.74801 0.373 21.97200 C ? A ? 319 CA 1
   ATOM 4057 C A GLY A 373 ? 21.84597 -3.78311 -5.55315 0.373 20.58644 C ? A ? 319 C 1
   ATOM 4058 O A GLY A 373 ? 20.85494 -3.71404 -6.29799 0.373 21.59541 O ? A ? 319 O 1
   ATOM 4059 N B GLY A 373 ? 23.73339 -4.34341 -6.95565 0.627 22.49500 N ? A ? 319 N 1
   ATOM 4060 CA B GLY A 373 ? 22.67991 -4.82113 -6.08658 0.627 22.14475 C ? A ? 319 CA 1
   ATOM 4061 C B GLY A 373 ? 21.66173 -3.75033 -5.75670 0.627 20.49079 C ? A ? 319 C 1
   ATOM 4062 O B GLY A 373 ? 20.61218 -3.65922 -6.40010 0.627 21.57282 O ? A ? 319 O 1
   ATOM 4063 N A PHE A 374 ? 22.04733 -2.92300 -4.55457 0.373 21.13028 N ? A ? 320 N 1
   ATOM 4064 CA A PHE A 374 ? 21.02684 -1.93693 -4.20635 0.373 20.43517 C ? A ? 320 CA 1
   ATOM 4065 C A PHE A 374 ? 20.85522 -0.87654 -5.28677 0.373 21.73687 C ? A ? 320 C 1
   ATOM 4066 O A PHE A 374 ? 19.73801 -0.38987 -5.49574 0.373 20.92449 O ? A ? 320 O 1
   ATOM 4067 CB A PHE A 374 ? 21.36928 -1.27901 -2.86571 0.373 21.47301 C ? A ? 320 CB 1
   ATOM 4068 CG A PHE A 374 ? 20.33341 -0.30370 -2.38309 0.373 21.07885 C ? A ? 320 CG 1
   ATOM 4069 CD1 A PHE A 374 ? 19.24229 -0.73914 -1.64410 0.373 20.52304 C ? A ? 320 CD1 1
   ATOM 4070 CD2 A PHE A 374 ? 20.44663 1.04880 -2.66736 0.373 19.74288 C ? A ? 320 CD2 1
   ATOM 4071 CE1 A PHE A 374 ? 18.28281 0.15688 -1.19806 0.373 20.06321 C ? A ? 320 CE1 1
   ATOM 4072 CE2 A PHE A 374 ? 19.48850 1.94680 -2.22530 0.373 19.75956 C ? A ? 320 CE2 1
   ATOM 4073 CZ A PHE A 374 ? 18.40524 1.50004 -1.48931 0.373 19.22919 C ? A ? 320 CZ 1
   ATOM 4074 N B PHE A 374 ? 21.96764 -2.92713 -4.75425 0.627 21.06395 N ? A ? 320 N 1
   ATOM 4075 CA B PHE A 374 ? 21.01107 -1.92786 -4.29167 0.627 20.41012 C ? A ? 320 CA 1
   ATOM 4076 C B PHE A 374 ? 20.75096 -0.86008 -5.34882 0.627 21.75365 C ? A ? 320 C 1
   ATOM 4077 O B PHE A 374 ? 19.60018 -0.46876 -5.57172 0.627 20.87172 O ? A ? 320 O 1
   ATOM 4078 CB B PHE A 374 ? 21.50590 -1.28982 -2.99266 0.627 21.57642 C ? A ? 320 CB 1
   ATOM 4079 CG B PHE A 374 ? 20.68088 -0.12288 -2.54533 0.627 21.06737 C ? A ? 320 CG 1
   ATOM 4080 CD1 B PHE A 374 ? 19.49693 -0.31937 -1.85168 0.627 21.16013 C ? A ? 320 CD1 1
   ATOM 4081 CD2 B PHE A 374 ? 21.07505 1.16933 -2.83265 0.627 19.37520 C ? A ? 320 CD2 1
   ATOM 4082 CE1 B PHE A 374 ? 18.72591 0.75844 -1.44627 0.627 20.38211 C ? A ? 320 CE1 1
   ATOM 4083 CE2 B PHE A 374 ? 20.31424 2.24539 -2.42996 0.627 20.08746 C ? A ? 320 CE2 1
   ATOM 4084 CZ B PHE A 374 ? 19.13555 2.03981 -1.73811 0.627 19.89085 C ? A ? 320 CZ 1
   ATOM 4085 N A VAL A 375 ? 21.93380 -0.49263 -5.97331 0.373 22.23732 N ? A ? 321 N 1
   ATOM 4086 CA A VAL A 375 ? 21.82926 0.55995 -6.98836 0.373 22.89932 C ? A ? 321 CA 1
   ATOM 4087 C A VAL A 375 ? 20.87160 0.16768 -8.11307 0.373 21.89790 C ? A ? 321 C 1
   ATOM 4088 O A VAL A 375 ? 19.95706 0.94989 -8.41462 0.373 22.19014 O ? A ? 321 O 1
   ATOM 4089 CB A VAL A 375 ? 23.21822 0.95934 -7.49269 0.373 22.96770 C ? A ? 321 CB 1
   ATOM 4090 CG1 A VAL A 375 ? 23.10481 1.90933 -8.67701 0.373 23.09882 C ? A ? 321 CG1 1
   ATOM 4091 CG2 A VAL A 375 ? 24.03071 1.60769 -6.37795 0.373 22.83061 C ? A ? 321 CG2 1
   ATOM 4092 N B VAL A 375 ? 21.80606 -0.35176 -5.99281 0.627 22.29234 N ? A ? 321 N 1
   ATOM 4093 CA B VAL A 375 ? 21.63063 0.78715 -6.89845 0.627 22.91254 C ? A ? 321 CA 1
   ATOM 4094 C B VAL A 375 ? 20.72574 0.45058 -8.07744 0.627 22.07404 C ? A ? 321 C 1
   ATOM 4095 O B VAL A 375 ? 19.74769 1.18259 -8.30054 0.627 22.01943 O ? A ? 321 O 1
   ATOM 4096 CB B VAL A 375 ? 23.00244 1.34385 -7.33116 0.627 23.00081 C ? A ? 321 CB 1
   ATOM 4097 CG1 B VAL A 375 ? 22.81977 2.41614 -8.39318 0.627 23.04307 C ? A ? 321 CG1 1
   ATOM 4098 CG2 B VAL A 375 ? 23.74612 1.92384 -6.13709 0.627 22.92372 C ? A ? 321 CG2 1
   ATOM 4099 N A PRO A 376 ? 21.00415 -1.00267 -8.75245 0.373 21.98220 N ? A ? 322 N 1
   ATOM 4100 CA A PRO A 376 ? 20.02155 -1.35678 -9.79692 0.373 22.35778 C ? A ? 322 CA 1
   ATOM 4101 C A PRO A 376 ? 18.58860 -1.41587 -9.29368 0.373 21.59892 C ? A ? 322 C 1
   ATOM 4102 O A PRO A 376 ? 17.68944 -0.84777 -9.92816 0.373 21.62774 O ? A ? 322 O 1
   ATOM 4103 CB A PRO A 376 ? 20.51476 -2.72909 -10.28461 0.373 21.56211 C ? A ? 322 CB 1
   ATOM 4104 CG A PRO A 376 ? 21.95438 -2.75206 -9.95870 0.373 21.75899 C ? A ? 322 CG 1
   ATOM 4105 CD A PRO A 376 ? 22.07947 -2.00787 -8.66561 0.373 20.63856 C ? A ? 322 CD 1
   ATOM 4106 N B PRO A 376 ? 20.96401 -0.61663 -8.85370 0.627 21.63780 N ? A ? 322 N 1
   ATOM 4107 CA B PRO A 376 ? 20.03337 -0.91038 -9.96097 0.627 22.74037 C ? A ? 322 CA 1
   ATOM 4108 C B PRO A 376 ? 18.59590 -1.11161 -9.50970 0.627 21.58096 C ? A ? 322 C 1
   ATOM 4109 O B PRO A 376 ? 17.67616 -0.58687 -10.15111 0.627 21.38036 O ? A ? 322 O 1
   ATOM 4110 CB B PRO A 376 ? 20.62044 -2.18722 -10.58568 0.627 22.03533 C ? A ? 322 CB 1
   ATOM 4111 CG B PRO A 376 ? 22.06292 -2.15977 -10.20762 0.627 22.14914 C ? A ? 322 CG 1
   ATOM 4112 CD B PRO A 376 ? 22.07864 -1.58278 -8.82182 0.627 20.51946 C ? A ? 322 CD 1
   ATOM 4113 N A VAL A 377 ? 18.34938 -2.08399 -8.16275 0.373 20.48807 N ? A ? 323 N 1
   ATOM 4114 CA A VAL A 377 ? 16.97832 -2.31525 -7.71623 0.373 19.65767 C ? A ? 323 CA 1
   ATOM 4115 C A VAL A 377 ? 16.32814 -1.01534 -7.25426 0.373 19.95761 C ? A ? 323 C 1
   ATOM 4116 O A VAL A 377 ? 15.13956 -0.78171 -7.50355 0.373 20.29501 O ? A ? 323 O 1
   ATOM 4117 CB A VAL A 377 ? 16.94400 -3.39101 -6.61429 0.373 19.84645 C ? A ? 323 CB 1
   ATOM 4118 CG1 A VAL A 377 ? 15.50789 -3.68125 -6.20212 0.373 19.71439 C ? A ? 323 CG1 1
   ATOM 4119 CG2 A VAL A 377 ? 17.63340 -4.67331 -7.08435 0.373 20.11807 C ? A ? 323 CG2 1
   ATOM 4120 N B VAL A 377 ? 18.37413 -1.84514 -8.41456 0.627 20.57862 N ? A ? 323 N 1
   ATOM 4121 CA B VAL A 377 ? 17.00959 -2.09007 -7.95141 0.627 19.55201 C ? A ? 323 CA 1
   ATOM 4122 C B VAL A 377 ? 16.34567 -0.78304 -7.53512 0.627 20.13572 C ? A ? 323 C 1
   ATOM 4123 O B VAL A 377 ? 15.21906 -0.48282 -7.94458 0.627 20.17504 O ? A ? 323 O 1
   ATOM 4124 CB B VAL A 377 ? 16.99690 -3.11504 -6.80258 0.627 19.72529 C ? A ? 323 CB 1
   ATOM 4125 CG1 B VAL A 377 ? 15.58284 -3.27528 -6.26534 0.627 19.88051 C ? A ? 323 CG1 1
   ATOM 4126 CG2 B VAL A 377 ? 17.55354 -4.46878 -7.26066 0.627 20.36912 C ? A ? 323 CG2 1
   ATOM 4127 N A GLN A 378 ? 17.08257 -0.14457 -6.57933 0.373 19.64113 N ? A ? 324 N 1
   ATOM 4128 CA A GLN A 378 ? 16.48201 1.10931 -6.13250 0.373 19.68999 C ? A ? 324 CA 1
   ATOM 4129 C A GLN A 378 ? 16.20443 2.03921 -7.30702 0.373 20.04492 C ? A ? 324 C 1
   ATOM 4130 O A GLN A 378 ? 15.18214 2.73309 -7.32446 0.373 20.24610 O ? A ? 324 O 1
   ATOM 4131 CB A GLN A 378 ? 17.36901 1.80251 -5.09961 0.373 20.11847 C ? A ? 324 CB 1
   ATOM 4132 CG A GLN A 378 ? 16.77347 3.11037 -4.55953 0.373 18.79030 C ? A ? 324 CG 1
   ATOM 4133 CD A GLN A 378 ? 15.41768 2.91751 -3.87554 0.373 20.76402 C ? A ? 324 CD 1
   ATOM 4134 OE1 A GLN A 378 ? 15.34835 2.64459 -2.67691 0.373 17.84322 O ? A ? 324 OE1 1
   ATOM 4135 NE2 A GLN A 378 ? 14.33834 3.06490 -4.63813 0.373 20.09872 N ? A ? 324 NE2 1
   ATOM 4136 N B GLN A 378 ? 17.03088 0.01900 -6.71488 0.627 19.62537 N ? A ? 324 N 1
   ATOM 4137 CA B GLN A 378 ? 16.43779 1.28641 -6.29710 0.627 19.61944 C ? A ? 324 CA 1
   ATOM 4138 C B GLN A 378 ? 16.24803 2.23251 -7.47683 0.627 20.09827 C ? A ? 324 C 1
   ATOM 4139 O B GLN A 378 ? 15.27578 2.99297 -7.50486 0.627 20.33401 O ? A ? 324 O 1
   ATOM 4140 CB B GLN A 378 ? 17.28684 1.94452 -5.20730 0.627 20.14302 C ? A ? 324 CB 1
   ATOM 4141 CG B GLN A 378 ? 16.74196 3.28920 -4.69610 0.627 18.66187 C ? A ? 324 CG 1
   ATOM 4142 CD B GLN A 378 ? 15.40170 3.17927 -3.96204 0.627 20.92097 C ? A ? 324 CD 1
   ATOM 4143 OE1 B GLN A 378 ? 14.98350 2.09458 -3.55614 0.627 19.19898 O ? A ? 324 OE1 1
   ATOM 4144 NE2 B GLN A 378 ? 14.73009 4.31547 -3.78554 0.627 18.98415 N ? A ? 324 NE2 1
   ATOM 4145 N A ARG A 379 ? 17.09749 2.06658 -8.30113 0.373 20.43232 N ? A ? 325 N 1
   ATOM 4146 CA A ARG A 379 ? 16.82389 2.85405 -9.49737 0.373 21.42544 C ? A ? 325 CA 1
   ATOM 4147 C A ARG A 379 ? 15.55805 2.37760 -10.19454 0.373 20.81691 C ? A ? 325 C 1
   ATOM 4148 O A ARG A 379 ? 14.87190 3.17307 -10.84402 0.373 21.55309 O ? A ? 325 O 1
   ATOM 4149 CB A ARG A 379 ? 18.01104 2.79810 -10.46306 0.373 20.63752 C ? A ? 325 CB 1
   ATOM 4150 CG A ARG A 379 ? 19.17464 3.71505 -10.09838 0.373 22.75528 C ? A ? 325 CG 1
   ATOM 4151 CD A ARG A 379 ? 19.63625 4.50776 -11.31828 0.373 24.57736 C ? A ? 325 CD 1
   ATOM 4152 NE A ARG A 379 ? 20.89387 5.21868 -11.10648 0.373 26.92695 N ? A ? 325 NE 1
   ATOM 4153 CZ A ARG A 379 ? 20.99352 6.46734 -10.66648 0.373 25.96204 C ? A ? 325 CZ 1
   ATOM 4154 NH1 A ARG A 379 ? 19.92549 7.16974 -10.31988 0.373 26.64521 N ? A ? 325 NH1 1
   ATOM 4155 NH2 A ARG A 379 ? 22.19546 7.02722 -10.57396 0.373 29.18125 N ? A ? 325 NH2 1
   ATOM 4156 N B ARG A 379 ? 17.15223 2.19698 -8.46087 0.627 20.27560 N ? A ? 325 N 1
   ATOM 4157 CA B ARG A 379 ? 16.93174 2.95784 -9.68723 0.627 21.48669 C ? A ? 325 CA 1
   ATOM 4158 C B ARG A 379 ? 15.61489 2.55582 -10.33560 0.627 20.73479 C ? A ? 325 C 1
   ATOM 4159 O B ARG A 379 ? 14.81888 3.41114 -10.73919 0.627 21.55710 O ? A ? 325 O 1
   ATOM 4160 CB B ARG A 379 ? 18.09137 2.75371 -10.66811 0.627 20.52445 C ? A ? 325 CB 1
   ATOM 4161 CG B ARG A 379 ? 19.34597 3.58373 -10.38881 0.627 23.09918 C ? A ? 325 CG 1
   ATOM 4162 CD B ARG A 379 ? 20.04045 3.96102 -11.70102 0.627 24.63073 C ? A ? 325 CD 1
   ATOM 4163 NE B ARG A 379 ? 21.44655 3.57379 -11.75127 0.627 29.08130 N ? A ? 325 NE 1
   ATOM 4164 CZ B ARG A 379 ? 22.46598 4.40383 -11.57508 0.627 28.61779 C ? A ? 325 CZ 1
   ATOM 4165 NH1 B ARG A 379 ? 22.27612 5.68752 -11.32167 0.627 29.47602 N ? A ? 325 NH1 1
   ATOM 4166 NH2 B ARG A 379 ? 23.70729 3.93488 -11.66384 0.627 31.01456 N ? A ? 325 NH2 1
   ATOM 4167 N A ASN A 380 ? 15.22194 1.09233 -10.06217 0.373 20.45339 N ? A ? 326 N 1
   ATOM 4168 CA A ASN A 380 ? 14.03152 0.58203 -10.72402 0.373 21.69169 C ? A ? 326 CA 1
   ATOM 4169 C A ASN A 380 ? 12.75410 0.99183 -10.00404 0.373 21.94201 C ? A ? 326 C 1
   ATOM 4170 O A ASN A 380 ? 11.66800 0.87643 -10.58117 0.373 23.33338 O ? A ? 326 O 1
   ATOM 4171 CB A ASN A 380 ? 14.09471 -0.94324 -10.83795 0.373 20.63590 C ? A ? 326 CB 1
   ATOM 4172 CG A ASN A 380 ? 13.54576 -1.44933 -12.16195 0.373 23.63075 C ? A ? 326 CG 1
   ATOM 4173 OD1 A ASN A 380 ? 13.81523 -0.87416 -13.21675 0.373 23.37353 O ? A ? 326 OD1 1
   ATOM 4174 ND2 A ASN A 380 ? 12.76146 -2.52197 -12.11163 0.373 22.01199 N ? A ? 326 ND2 1
   ATOM 4175 N B ASN A 380 ? 15.35598 1.24959 -10.42102 0.627 21.11453 N ? A ? 326 N 1
   ATOM 4176 CA B ASN A 380 ? 14.12877 0.78584 -11.04605 0.627 21.61088 C ? A ? 326 CA 1
   ATOM 4177 C B ASN A 380 ? 12.90393 1.06140 -10.18906 0.627 22.02339 C ? A ? 326 C 1
   ATOM 4178 O B ASN A 380 ? 11.78052 0.91153 -10.67734 0.627 23.45595 O ? A ? 326 O 1
   ATOM 4179 CB B ASN A 380 ? 14.21828 -0.71002 -11.34846 0.627 21.34400 C ? A ? 326 CB 1
   ATOM 4180 CG B ASN A 380 ? 13.38142 -1.10958 -12.55405 0.627 23.99998 C ? A ? 326 CG 1
   ATOM 4181 OD1 B ASN A 380 ? 13.32348 -0.38470 -13.54876 0.627 23.63987 O ? A ? 326 OD1 1
   ATOM 4182 ND2 B ASN A 380 ? 12.71422 -2.26013 -12.46319 0.627 21.95217 N ? A ? 326 ND2 1
   ATOM 4183 N A LEU A 381 ? 12.85394 1.45979 -8.76362 0.373 19.93027 N ? A ? 327 N 1
   ATOM 4184 CA A LEU A 381 ? 11.68868 1.85418 -7.98681 0.373 19.03643 C ? A ? 327 CA 1
   ATOM 4185 C A LEU A 381 ? 11.32092 3.32239 -8.18006 0.373 20.93100 C ? A ? 327 C 1
   ATOM 4186 O A LEU A 381 ? 10.49042 3.84643 -7.42919 0.373 20.85808 O ? A ? 327 O 1
   ATOM 4187 CB A LEU A 381 ? 11.92443 1.55709 -6.50459 0.373 20.41658 C ? A ? 327 CB 1
   ATOM 4188 CG A LEU A 381 ? 12.29904 0.11090 -6.16422 0.373 19.53197 C ? A ? 327 CG 1
   ATOM 4189 CD1 A LEU A 381 ? 12.58073 -0.04019 -4.67639 0.373 18.54636 C ? A ? 327 CD1 1
   ATOM 4190 CD2 A LEU A 381 ? 11.19912 -0.85282 -6.60732 0.373 18.49567 C ? A ? 327 CD2 1
   ATOM 4191 N B LEU A 381 ? 13.08886 1.44856 -8.93359 0.627 19.82457 N ? A ? 327 N 1
   ATOM 4192 CA B LEU A 381 ? 11.97949 1.74738 -8.04052 0.627 18.99385 C ? A ? 327 CA 1
   ATOM 4193 C B LEU A 381 ? 11.46462 3.17410 -8.19827 0.627 20.95356 C ? A ? 327 C 1
   ATOM 4194 O B LEU A 381 ? 10.59711 3.59263 -7.42412 0.627 20.96959 O ? A ? 327 O 1
   ATOM 4195 CB B LEU A 381 ? 12.39781 1.49583 -6.59051 0.627 20.53875 C ? A ? 327 CB 1
   ATOM 4196 CG B LEU A 381 ? 11.92518 0.17862 -5.97116 0.627 19.86273 C ? A ? 327 CG 1
   ATOM 4197 CD1 B LEU A 381 ? 12.19310 -0.99414 -6.89550 0.627 21.31867 C ? A ? 327 CD1 1
   ATOM 4198 CD2 B LEU A 381 ? 12.57600 -0.05552 -4.61617 0.627 18.54711 C ? A ? 327 CD2 1
   ATOM 4199 N A ALA A 382 ? 11.90967 3.99163 -9.17548 0.373 18.48987 N ? A ? 328 N 1
   ATOM 4200 CA A ALA A 382 ? 11.60277 5.39511 -9.42104 0.373 21.25765 C ? A ? 328 CA 1
   ATOM 4201 C A ALA A 382 ? 10.14518 5.61435 -9.79684 0.373 20.10139 C ? A ? 328 C 1
   ATOM 4202 O A ALA A 382 ? 9.63933 6.72735 -9.62555 0.373 20.43591 O ? A ? 328 O 1
   ATOM 4203 CB A ALA A 382 ? 12.50939 5.94802 -10.52273 0.373 21.72305 C ? A ? 328 CB 1
   ATOM 4204 N B ALA A 382 ? 11.96667 3.91667 -9.18988 0.627 18.46389 N ? A ? 328 N 1
   ATOM 4205 CA B ALA A 382 ? 11.56821 5.30774 -9.36373 0.627 21.23038 C ? A ? 328 CA 1
   ATOM 4206 C B ALA A 382 ? 10.07562 5.44831 -9.62203 0.627 20.06340 C ? A ? 328 C 1
   ATOM 4207 O B ALA A 382 ? 9.47602 6.45104 -9.22257 0.627 21.08009 O ? A ? 328 O 1
   ATOM 4208 CB B ALA A 382 ? 12.35953 5.93983 -10.51068 0.627 21.70866 C ? A ? 328 CB 1
   ATOM 4209 N A THR A 383 ? 9.46796 4.58647 -10.31433 0.373 20.81802 N ? A ? 329 N 1
   ATOM 4210 CA A THR A 383 ? 8.04456 4.64147 -10.62144 0.373 21.39063 C ? A ? 329 CA 1
   ATOM 4211 C A THR A 383 ? 7.20984 3.73005 -9.73171 0.373 19.50326 C ? A ? 329 C 1
   ATOM 4212 O A THR A 383 ? 5.99683 3.62460 -9.94014 0.373 18.41333 O ? A ? 329 O 1
   ATOM 4213 CB A THR A 383 ? 7.80135 4.27731 -12.08959 0.373 22.71990 C ? A ? 329 CB 1
   ATOM 4214 OG1 A THR A 383 ? 8.68155 3.21278 -12.47018 0.373 23.97922 O ? A ? 329 OG1 1
   ATOM 4215 CG2 A THR A 383 ? 8.03693 5.48384 -12.98850 0.373 23.58951 C ? A ? 329 CG2 1
   ATOM 4216 N B THR A 383 ? 9.46224 4.46734 -10.29027 0.627 20.80641 N ? A ? 329 N 1
   ATOM 4217 CA B THR A 383 ? 8.03850 4.48750 -10.60313 0.627 21.45003 C ? A ? 329 CA 1
   ATOM 4218 C B THR A 383 ? 7.21963 3.59756 -9.67072 0.627 19.43926 C ? A ? 329 C 1
   ATOM 4219 O B THR A 383 ? 6.09719 3.21481 -10.01453 0.627 18.53366 O ? A ? 329 O 1
   ATOM 4220 CB B THR A 383 ? 7.80664 4.06767 -12.05484 0.627 22.60304 C ? A ? 329 CB 1
   ATOM 4221 OG1 B THR A 383 ? 8.07322 2.66693 -12.19846 0.627 23.23195 O ? A ? 329 OG1 1
   ATOM 4222 CG2 B THR A 383 ? 8.72114 4.85168 -12.98767 0.627 24.60934 C ? A ? 329 CG2 1
   ATOM 4223 N A ASP A 384 ? 7.83038 3.05729 -8.76697 0.373 18.94628 N ? A ? 330 N 1
   ATOM 4224 CA A ASP A 384 ? 7.10870 2.22349 -7.81163 0.373 18.16716 C ? A ? 330 CA 1
   ATOM 4225 C A ASP A 384 ? 5.98307 3.00867 -7.14954 0.373 18.41612 C ? A ? 330 C 1
   ATOM 4226 O A ASP A 384 ? 6.19066 4.12030 -6.65457 0.373 17.77812 O ? A ? 330 O 1
   ATOM 4227 CB A ASP A 384 ? 8.10014 1.70146 -6.76322 0.373 17.60451 C ? A ? 330 CB 1
   ATOM 4228 CG A ASP A 384 ? 7.44594 0.87742 -5.66332 0.373 16.81556 C ? A ? 330 CG 1
   ATOM 4229 OD1 A ASP A 384 ? 6.28434 0.44319 -5.80279 0.373 16.92857 O ? A ? 330 OD1 1
   ATOM 4230 OD2 A ASP A 384 ? 8.12186 0.66008 -4.63452 0.373 18.35648 O ? A ? 330 OD2 1
   ATOM 4231 N B ASP A 384 ? 7.76256 3.26132 -8.50763 0.627 19.26872 N ? A ? 330 N 1
   ATOM 4232 CA B ASP A 384 ? 7.06258 2.42219 -7.54203 0.627 18.11932 C ? A ? 330 CA 1
   ATOM 4233 C B ASP A 384 ? 5.72026 3.02588 -7.14891 0.627 18.45078 C ? A ? 330 C 1
   ATOM 4234 O B ASP A 384 ? 5.62609 4.22077 -6.85752 0.627 18.07496 O ? A ? 330 O 1
   ATOM 4235 CB B ASP A 384 ? 7.93709 2.25930 -6.30041 0.627 17.79999 C ? A ? 330 CB 1
   ATOM 4236 CG B ASP A 384 ? 7.71336 0.95468 -5.58701 0.627 16.94380 C ? A ? 330 CG 1
   ATOM 4237 OD1 B ASP A 384 ? 6.57034 0.44708 -5.56708 0.627 16.34496 O ? A ? 330 OD1 1
   ATOM 4238 OD2 B ASP A 384 ? 8.70558 0.44773 -5.02442 0.627 17.85681 O ? A ? 330 OD2 1
   ATOM 4239 N A ALA A 385 ? 4.78147 2.42196 -7.15558 0.373 17.03999 N ? A ? 331 N 1
   ATOM 4240 CA A ALA A 385 ? 3.62505 3.02084 -6.49827 0.373 16.63015 C ? A ? 331 CA 1
   ATOM 4241 C A ALA A 385 ? 3.80282 3.16316 -4.99320 0.373 16.21661 C ? A ? 331 C 1
   ATOM 4242 O A ALA A 385 ? 3.02849 3.89290 -4.36501 0.373 18.76675 O ? A ? 331 O 1
   ATOM 4243 CB A ALA A 385 ? 2.37053 2.19220 -6.77903 0.373 18.23655 C ? A ? 331 CB 1
   ATOM 4244 N B ALA A 385 ? 4.67898 2.18914 -7.13574 0.627 16.85193 N ? A ? 331 N 1
   ATOM 4245 CA B ALA A 385 ? 3.41866 2.58839 -6.51856 0.627 16.50235 C ? A ? 331 CA 1
   ATOM 4246 C B ALA A 385 ? 3.59109 2.85533 -5.03092 0.627 15.98904 C ? A ? 331 C 1
   ATOM 4247 O B ALA A 385 ? 2.89382 3.70538 -4.46903 0.627 18.70758 O ? A ? 331 O 1
   ATOM 4248 CB B ALA A 385 ? 2.35530 1.50950 -6.73006 0.627 17.49657 C ? A ? 331 CB 1
   ATOM 4249 N A LEU A 386 ? 4.78719 2.48325 -4.40012 0.373 17.03155 N ? A ? 332 N 1
   ATOM 4250 CA A LEU A 386 ? 5.04654 2.63317 -2.97284 0.373 17.11862 C ? A ? 332 CA 1
   ATOM 4251 C A LEU A 386 ? 5.62504 3.99689 -2.62727 0.373 17.47500 C ? A ? 332 C 1
   ATOM 4252 O A LEU A 386 ? 5.55819 4.40077 -1.46298 0.373 16.63760 O ? A ? 332 O 1
   ATOM 4253 CB A LEU A 386 ? 6.00515 1.54491 -2.49086 0.373 16.11515 C ? A ? 332 CB 1
   ATOM 4254 CG A LEU A 386 ? 5.67213 0.76162 -1.21935 0.373 16.68763 C ? A ? 332 CG 1
   ATOM 4255 CD1 A LEU A 386 ? 6.92299 0.07843 -0.69843 0.373 16.15246 C ? A ? 332 CD1 1
   ATOM 4256 CD2 A LEU A 386 ? 5.04092 1.62888 -0.14533 0.373 15.41719 C ? A ? 332 CD2 1
   ATOM 4257 N B LEU A 386 ? 4.50351 2.13106 -4.37795 0.627 16.49925 N ? A ? 332 N 1
   ATOM 4258 CA B LEU A 386 ? 4.73827 2.33073 -2.95152 0.627 17.32930 C ? A ? 332 CA 1
   ATOM 4259 C B LEU A 386 ? 5.28101 3.72079 -2.65507 0.627 16.68521 C ? A ? 332 C 1
   ATOM 4260 O B LEU A 386 ? 5.13887 4.21077 -1.53210 0.627 16.49192 O ? A ? 332 O 1
   ATOM 4261 CB B LEU A 386 ? 5.70812 1.27005 -2.42430 0.627 15.89697 C ? A ? 332 CB 1
   ATOM 4262 CG B LEU A 386 ? 6.08520 1.37360 -0.94389 0.627 15.28290 C ? A ? 332 CG 1
   ATOM 4263 CD1 B LEU A 386 ? 4.88508 1.01217 -0.09138 0.627 14.97952 C ? A ? 332 CD1 1
   ATOM 4264 CD2 B LEU A 386 ? 7.27476 0.49968 -0.61387 0.627 15.92580 C ? A ? 332 CD2 1
   ATOM 4265 N A ASN A 387 ? 6.21633 4.69969 -3.60068 0.373 16.39577 N ? A ? 333 N 1
   ATOM 4266 CA A ASN A 387 ? 6.76769 6.02458 -3.33146 0.373 18.84459 C ? A ? 333 CA 1
   ATOM 4267 C A ASN A 387 ? 5.71988 6.94708 -2.71835 0.373 19.83618 C ? A ? 333 C 1
   ATOM 4268 O A ASN A 387 ? 6.03767 7.78075 -1.86216 0.373 20.36179 O ? A ? 333 O 1
   ATOM 4269 CB A ASN A 387 ? 7.31625 6.63730 -4.62105 0.373 18.20856 C ? A ? 333 CB 1
   ATOM 4270 CG A ASN A 387 ? 8.39241 5.78551 -5.26728 0.373 18.98516 C ? A ? 333 CG 1
   ATOM 4271 OD1 A ASN A 387 ? 9.05471 4.98651 -4.60588 0.373 19.50775 O ? A ? 333 OD1 1
   ATOM 4272 ND2 A ASN A 387 ? 8.58030 5.96375 -6.56771 0.373 19.04479 N ? A ? 333 ND2 1
   ATOM 4273 N B ASN A 387 ? 5.91596 4.36755 -3.63752 0.627 16.71367 N ? A ? 333 N 1
   ATOM 4274 CA B ASN A 387 ? 6.54947 5.65717 -3.38627 0.627 18.24694 C ? A ? 333 CA 1
   ATOM 4275 C B ASN A 387 ? 5.56776 6.72094 -2.90409 0.627 19.62874 C ? A ? 333 C 1
   ATOM 4276 O B ASN A 387 ? 5.99892 7.73197 -2.33565 0.627 20.44619 O ? A ? 333 O 1
   ATOM 4277 CB B ASN A 387 ? 7.26111 6.13846 -4.64674 0.627 17.94390 C ? A ? 333 CB 1
   ATOM 4278 CG B ASN A 387 ? 8.61139 5.49634 -4.81594 0.627 19.41300 C ? A ? 333 CG 1
   ATOM 4279 OD1 B ASN A 387 ? 9.15318 4.92276 -3.86995 0.627 18.81078 O ? A ? 333 OD1 1
   ATOM 4280 ND2 B ASN A 387 ? 9.17348 5.59733 -6.01236 0.627 18.43338 N ? A ? 333 ND2 1
   ATOM 4281 N A GLU A 388 ? 4.45937 6.79529 -3.13547 0.373 19.01365 N ? A ? 334 N 1
   ATOM 4282 CA A GLU A 388 ? 3.36586 7.62618 -2.63896 0.373 21.05003 C ? A ? 334 CA 1
   ATOM 4283 C A GLU A 388 ? 3.15322 7.48834 -1.13216 0.373 20.97207 C ? A ? 334 C 1
   ATOM 4284 O A GLU A 388 ? 2.47085 8.32822 -0.53252 0.373 21.85480 O ? A ? 334 O 1
   ATOM 4285 CB A GLU A 388 ? 2.08127 7.26129 -3.39521 0.373 21.66230 C ? A ? 334 CB 1
   ATOM 4286 CG A GLU A 388 ? 0.88299 8.17712 -3.15592 0.373 24.18597 C ? A ? 334 CG 1
   ATOM 4287 CD A GLU A 388 ? 0.87724 9.39731 -4.06520 0.373 26.24546 C ? A ? 334 CD 1
   ATOM 4288 OE1 A GLU A 388 ? 1.54389 9.35678 -5.12073 0.373 28.77152 O ? A ? 334 OE1 1
   ATOM 4289 OE2 A GLU A 388 ? 0.20147 10.39621 -3.72562 0.373 26.90715 O ? A ? 334 OE2 1
   ATOM 4290 N B GLU A 388 ? 4.26683 6.51275 -3.11224 0.627 18.91744 N ? A ? 334 N 1
   ATOM 4291 CA B GLU A 388 ? 3.24134 7.42434 -2.61570 0.627 21.11033 C ? A ? 334 CA 1
   ATOM 4292 C B GLU A 388 ? 3.16151 7.44425 -1.09080 0.627 20.97173 C ? A ? 334 C 1
   ATOM 4293 O B GLU A 388 ? 2.64132 8.41052 -0.51890 0.627 21.86907 O ? A ? 334 O 1
   ATOM 4294 CB B GLU A 388 ? 1.89312 7.02496 -3.23210 0.627 21.69256 C ? A ? 334 CB 1
   ATOM 4295 CG B GLU A 388 ? 0.62944 7.58460 -2.57443 0.627 22.23952 C ? A ? 334 CG 1
   ATOM 4296 CD B GLU A 388 ? 0.41522 9.06269 -2.84668 0.627 26.03775 C ? A ? 334 CD 1
   ATOM 4297 OE1 B GLU A 388 ? 1.24297 9.67091 -3.56812 0.627 27.27938 O ? A ? 334 OE1 1
   ATOM 4298 OE2 B GLU A 388 ? -0.58510 9.61411 -2.33391 0.627 27.65177 O ? A ? 334 OE2 1
   ATOM 4299 N A TYR A 389 ? 3.72267 6.46128 -0.50195 0.373 19.09714 N ? A ? 335 N 1
   ATOM 4300 CA A TYR A 389 ? 3.48575 6.19944 0.90901 0.373 19.16523 C ? A ? 335 CA 1
   ATOM 4301 C A TYR A 389 ? 4.75218 6.13685 1.75361 0.373 20.12040 C ? A ? 335 C 1
   ATOM 4302 O A TYR A 389 ? 4.66038 5.84977 2.95266 0.373 19.35712 O ? A ? 335 O 1
   ATOM 4303 CB A TYR A 389 ? 2.70545 4.88949 1.07523 0.373 19.18356 C ? A ? 335 CB 1
   ATOM 4304 CG A TYR A 389 ? 1.46506 4.79781 0.21588 0.373 20.00965 C ? A ? 335 CG 1
   ATOM 4305 CD1 A TYR A 389 ? 0.28479 5.42284 0.59922 0.373 20.79807 C ? A ? 335 CD1 1
   ATOM 4306 CD2 A TYR A 389 ? 1.47195 4.08602 -0.97859 0.373 19.53632 C ? A ? 335 CD2 1
   ATOM 4307 CE1 A TYR A 389 ? -0.85376 5.34044 -0.17785 0.373 21.22639 C ? A ? 335 CE1 1
   ATOM 4308 CE2 A TYR A 389 ? 0.33566 3.99726 -1.76180 0.373 20.90222 C ? A ? 335 CE2 1
   ATOM 4309 CZ A TYR A 389 ? -0.82100 4.62999 -1.35842 0.373 22.40896 C ? A ? 335 CZ 1
   ATOM 4310 OH A TYR A 389 ? -1.95437 4.54773 -2.12974 0.373 22.93243 O ? A ? 335 OH 1
   ATOM 4311 N B TYR A 389 ? 3.69017 6.42284 -0.41739 0.627 19.07517 N ? A ? 335 N 1
   ATOM 4312 CA B TYR A 389 ? 3.48073 6.24967 1.01146 0.627 19.15616 C ? A ? 335 CA 1
   ATOM 4313 C B TYR A 389 ? 4.75698 6.17125 1.83718 0.627 20.15422 C ? A ? 335 C 1
   ATOM 4314 O B TYR A 389 ? 4.67112 5.93188 3.04539 0.627 19.34262 O ? A ? 335 O 1
   ATOM 4315 CB B TYR A 389 ? 2.65312 4.98627 1.27100 0.627 19.12590 C ? A ? 335 CB 1
   ATOM 4316 CG B TYR A 389 ? 1.36079 4.93038 0.49937 0.627 19.99414 C ? A ? 335 CG 1
   ATOM 4317 CD1 B TYR A 389 ? 0.19420 5.48175 1.02053 0.627 21.07242 C ? A ? 335 CD1 1
   ATOM 4318 CD2 B TYR A 389 ? 1.30154 4.32912 -0.75236 0.627 19.89454 C ? A ? 335 CD2 1
   ATOM 4319 CE1 B TYR A 389 ? -0.99544 5.42923 0.31807 0.627 20.64204 C ? A ? 335 CE1 1
   ATOM 4320 CE2 B TYR A 389 ? 0.11564 4.27384 -1.45894 0.627 21.24437 C ? A ? 335 CE2 1
   ATOM 4321 CZ B TYR A 389 ? -1.02489 4.82824 -0.91918 0.627 22.89181 C ? A ? 335 CZ 1
   ATOM 4322 OH B TYR A 389 ? -2.20211 4.77193 -1.61851 0.627 21.92609 O ? A ? 335 OH 1
   ATOM 4323 N A ILE A 390 ? 5.92575 6.40141 1.18108 0.373 19.06964 N ? A ? 336 N 1
   ATOM 4324 CA A ILE A 390 ? 7.18356 6.33133 1.91329 0.373 19.14373 C ? A ? 336 CA 1
   ATOM 4325 C A ILE A 390 ? 8.00557 7.57893 1.61160 0.373 20.44607 C ? A ? 336 C 1
   ATOM 4326 O A ILE A 390 ? 7.67465 8.37240 0.73007 0.373 18.33623 O ? A ? 336 O 1
   ATOM 4327 CB A ILE A 390 ? 7.99846 5.06511 1.56927 0.373 18.09913 C ? A ? 336 CB 1
   ATOM 4328 CG1 A ILE A 390 ? 8.37657 5.06180 0.08137 0.373 19.03131 C ? A ? 336 CG1 1
   ATOM 4329 CG2 A ILE A 390 ? 7.23225 3.80635 1.94536 0.373 17.65652 C ? A ? 336 CG2 1
   ATOM 4330 CD1 A ILE A 390 ? 9.60054 4.23035 -0.22728 0.373 18.81003 C ? A ? 336 CD1 1
   ATOM 4331 N B ILE A 390 ? 5.93403 6.35828 1.24103 0.627 19.07696 N ? A ? 336 N 1
   ATOM 4332 CA B ILE A 390 ? 7.18972 6.28071 1.97892 0.627 19.13743 C ? A ? 336 CA 1
   ATOM 4333 C B ILE A 390 ? 8.09952 7.41439 1.52901 0.627 20.52500 C ? A ? 336 C 1
   ATOM 4334 O B ILE A 390 ? 7.91449 8.00226 0.46260 0.627 18.13459 O ? A ? 336 O 1
   ATOM 4335 CB B ILE A 390 ? 7.91631 4.92594 1.78871 0.627 17.81583 C ? A ? 336 CB 1
   ATOM 4336 CG1 B ILE A 390 ? 8.35803 4.74671 0.33232 0.627 19.32743 C ? A ? 336 CG1 1
   ATOM 4337 CG2 B ILE A 390 ? 7.03969 3.76161 2.22742 0.627 17.55609 C ? A ? 336 CG2 1
   ATOM 4338 CD1 B ILE A 390 ? 9.30561 3.58565 0.14018 0.627 17.57518 C ? A ? 336 CD1 1
   ATOM 4339 N A GLN A 391 ? 9.09457 7.73858 2.36756 0.373 18.48674 N ? A ? 337 N 1
   ATOM 4340 CA A GLN A 391 ? 10.07122 8.79217 2.11650 0.373 19.63113 C ? A ? 337 CA 1
   ATOM 4341 C A GLN A 391 ? 11.39203 8.41153 2.77085 0.373 20.39439 C ? A ? 337 C 1
   ATOM 4342 O A GLN A 391 ? 11.43281 8.16435 3.97955 0.373 20.46390 O ? A ? 337 O 1
   ATOM 4343 CB A GLN A 391 ? 9.58753 10.14302 2.65357 0.373 22.12719 C ? A ? 337 CB 1
   ATOM 4344 CG A GLN A 391 ? 10.55118 11.27601 2.35458 0.373 22.84001 C ? A ? 337 CG 1
   ATOM 4345 CD A GLN A 391 ? 10.04297 12.62252 2.82642 0.373 25.13668 C ? A ? 337 CD 1
   ATOM 4346 OE1 A GLN A 391 ? 9.43980 12.73633 3.89416 0.373 24.38714 O ? A ? 337 OE1 1
   ATOM 4347 NE2 A GLN A 391 ? 10.28929 13.65389 2.02965 0.373 28.63337 N ? A ? 337 NE2 1
   ATOM 4348 N B GLN A 391 ? 9.09267 7.71929 2.36689 0.627 18.45996 N ? A ? 337 N 1
   ATOM 4349 CA B GLN A 391 ? 10.15470 8.64552 1.99223 0.627 19.50220 C ? A ? 337 CA 1
   ATOM 4350 C B GLN A 391 ? 11.44288 8.25508 2.70118 0.627 20.41141 C ? A ? 337 C 1
   ATOM 4351 O B GLN A 391 ? 11.42741 7.98096 3.90495 0.627 20.49621 O ? A ? 337 O 1
   ATOM 4352 CB B GLN A 391 ? 9.78911 10.09131 2.33750 0.627 22.40633 C ? A ? 337 CB 1
   ATOM 4353 CG B GLN A 391 ? 10.88281 11.07969 1.96302 0.627 22.22596 C ? A ? 337 CG 1
   ATOM 4354 CD B GLN A 391 ? 10.55762 12.50336 2.36788 0.627 25.66105 C ? A ? 337 CD 1
   ATOM 4355 OE1 B GLN A 391 ? 10.43374 12.81606 3.55556 0.627 25.34556 O ? A ? 337 OE1 1
   ATOM 4356 NE2 B GLN A 391 ? 10.41961 13.37873 1.37592 0.627 28.99757 N ? A ? 337 NE2 1
   ATOM 4357 N A HIS A 392 ? 12.46362 8.37853 1.98019 0.373 19.45407 N ? A ? 338 N 1
   ATOM 4358 CA A HIS A 392 ? 13.79094 8.03526 2.48698 0.373 19.49780 C ? A ? 338 CA 1
   ATOM 4359 C A HIS A 392 ? 14.40034 9.24711 3.19128 0.373 20.92738 C ? A ? 338 C 1
   ATOM 4360 O A HIS A 392 ? 14.57970 10.30054 2.57031 0.373 20.62205 O ? A ? 338 O 1
   ATOM 4361 CB A HIS A 392 ? 14.69516 7.57325 1.34404 0.373 18.41732 C ? A ? 338 CB 1
   ATOM 4362 CG A HIS A 392 ? 14.35756 6.21625 0.80719 0.373 19.13869 C ? A ? 338 CG 1
   ATOM 4363 ND1 A HIS A 392 ? 15.30364 5.22634 0.63980 0.373 16.99019 N ? A ? 338 ND1 1
   ATOM 4364 CD2 A HIS A 392 ? 13.17958 5.68283 0.40292 0.373 17.75951 C ? A ? 338 CD2 1
   ATOM 4365 CE1 A HIS A 392 ? 14.72380 4.14302 0.15563 0.373 18.08171 C ? A ? 338 CE1 1
   ATOM 4366 NE2 A HIS A 392 ? 13.43489 4.39265 0.00531 0.373 18.92797 N ? A ? 338 NE2 1
   ATOM 4367 N B HIS A 392 ? 12.54967 8.24549 1.96062 0.627 19.37305 N ? A ? 338 N 1
   ATOM 4368 CA B HIS A 392 ? 13.85895 7.93260 2.52923 0.627 19.44670 C ? A ? 338 CA 1
   ATOM 4369 C B HIS A 392 ? 14.44319 9.18849 3.17072 0.627 20.95196 C ? A ? 338 C 1
   ATOM 4370 O B HIS A 392 ? 14.58721 10.21676 2.50020 0.627 20.60818 O ? A ? 338 O 1
   ATOM 4371 CB B HIS A 392 ? 14.80441 7.40620 1.44993 0.627 18.25957 C ? A ? 338 CB 1
   ATOM 4372 CG B HIS A 392 ? 14.24611 6.26885 0.65495 0.627 19.13403 C ? A ? 338 CG 1
   ATOM 4373 ND1 B HIS A 392 ? 14.71676 4.97714 0.76187 0.627 18.75207 N ? A ? 338 ND1 1
   ATOM 4374 CD2 B HIS A 392 ? 13.23354 6.22578 -0.24199 0.627 19.21371 C ? A ? 338 CD2 1
   ATOM 4375 CE1 B HIS A 392 ? 14.02827 4.19143 -0.04568 0.627 18.82548 C ? A ? 338 CE1 1
   ATOM 4376 NE2 B HIS A 392 ? 13.12215 4.92591 -0.66549 0.627 20.39013 N ? A ? 338 NE2 1
   ATOM 4377 N A VAL A 393 ? 14.74844 9.09514 4.47153 0.373 18.00230 N ? A ? 339 N 1
   ATOM 4378 CA A VAL A 393 ? 15.16408 10.21389 5.31247 0.373 21.20942 C ? A ? 339 CA 1
   ATOM 4379 C A VAL A 393 ? 16.53744 10.01828 5.94441 0.373 19.72884 C ? A ? 339 C 1
   ATOM 4380 O A VAL A 393 ? 16.97185 10.87226 6.71503 0.373 21.15219 O ? A ? 339 O 1
   ATOM 4381 CB A VAL A 393 ? 14.11740 10.50733 6.40683 0.373 19.38043 C ? A ? 339 CB 1
   ATOM 4382 CG1 A VAL A 393 ? 12.80910 10.98022 5.78695 0.373 20.49318 C ? A ? 339 CG1 1
   ATOM 4383 CG2 A VAL A 393 ? 13.89744 9.27647 7.26558 0.373 19.76003 C ? A ? 339 CG2 1
   ATOM 4384 N B VAL A 393 ? 14.80806 9.10384 4.45326 0.627 17.96771 N ? A ? 339 N 1
   ATOM 4385 CA B VAL A 393 ? 15.24586 10.26884 5.21354 0.627 21.26418 C ? A ? 339 CA 1
   ATOM 4386 C B VAL A 393 ? 16.59587 10.07512 5.88968 0.627 19.71059 C ? A ? 339 C 1
   ATOM 4387 O B VAL A 393 ? 17.04748 10.96859 6.60056 0.627 21.19920 O ? A ? 339 O 1
   ATOM 4388 CB B VAL A 393 ? 14.18757 10.68255 6.25639 0.627 19.36171 C ? A ? 339 CB 1
   ATOM 4389 CG1 B VAL A 393 ? 12.94460 11.23133 5.56701 0.627 20.44577 C ? A ? 339 CG1 1
   ATOM 4390 CG2 B VAL A 393 ? 13.83791 9.50168 7.13862 0.627 19.51922 C ? A ? 339 CG2 1
   ATOM 4391 N A GLY A 394 ? 17.22755 8.92342 5.65135 0.373 20.73609 N ? A ? 340 N 1
   ATOM 4392 CA A GLY A 394 ? 18.59209 8.73126 6.10981 0.373 20.48339 C ? A ? 340 CA 1
   ATOM 4393 C A GLY A 394 ? 19.29378 7.73174 5.21964 0.373 20.19501 C ? A ? 340 C 1
   ATOM 4394 O A GLY A 394 ? 18.64926 6.87940 4.60087 0.373 20.14708 O ? A ? 340 O 1
   ATOM 4395 N B GLY A 394 ? 17.25395 8.93944 5.69764 0.627 20.74373 N ? A ? 340 N 1
   ATOM 4396 CA B GLY A 394 ? 18.61480 8.75409 6.16815 0.627 20.47855 C ? A ? 340 CA 1
   ATOM 4397 C B GLY A 394 ? 19.30253 7.72354 5.30381 0.627 20.16303 C ? A ? 340 C 1
   ATOM 4398 O B GLY A 394 ? 18.64924 6.84942 4.73008 0.627 20.01830 O ? A ? 340 O 1
   ATOM 4399 N A SER A 395 ? 20.62388 7.84027 5.13626 0.373 22.05335 N ? A ? 341 N 1
   ATOM 4400 CA A SER A 395 ? 21.37216 6.96190 4.24018 0.373 20.44025 C ? A ? 341 CA 1
   ATOM 4401 C A SER A 395 ? 22.80661 6.76060 4.73499 0.373 19.77491 C ? A ? 341 C 1
   ATOM 4402 O A SER A 395 ? 23.44147 7.66270 5.26710 0.373 21.27542 O ? A ? 341 O 1
   ATOM 4403 CB A SER A 395 ? 21.40929 7.48948 2.79621 0.373 19.87722 C ? A ? 341 CB 1
   ATOM 4404 OG A SER A 395 ? 21.85334 6.43661 1.97183 0.373 21.10068 O ? A ? 341 OG 1
   ATOM 4405 N B SER A 395 ? 20.62720 7.83032 5.18792 0.627 22.07311 N ? A ? 341 N 1
   ATOM 4406 CA B SER A 395 ? 21.35657 6.96003 4.26920 0.627 20.43622 C ? A ? 341 CA 1
   ATOM 4407 C B SER A 395 ? 22.80437 6.75982 4.73493 0.627 19.75778 C ? A ? 341 C 1
   ATOM 4408 O B SER A 395 ? 23.45103 7.66868 5.24889 0.627 21.27760 O ? A ? 341 O 1
   ATOM 4409 CB B SER A 395 ? 21.37029 7.51266 2.83178 0.627 19.85138 C ? A ? 341 CB 1
   ATOM 4410 OG B SER A 395 ? 21.71165 6.45729 1.97213 0.627 21.07460 O ? A ? 341 OG 1
   ATOM 4411 N . ALA A 396 ? 23.29827 5.53782 4.54705 1.000 21.58165 N ? A ? 342 N 1
   ATOM 4412 CA . ALA A 396 ? 24.68166 5.16130 4.86220 1.000 20.60637 C ? A ? 342 CA 1
   ATOM 4413 C . ALA A 396 ? 25.05741 3.83988 4.19613 1.000 18.63479 C ? A ? 342 C 1
   ATOM 4414 O . ALA A 396 ? 24.21059 2.96863 4.00885 1.000 16.61198 O ? A ? 342 O 1
   ATOM 4415 CB . ALA A 396 ? 24.90615 5.04980 6.38334 1.000 20.12989 C ? A ? 342 CB 1
   ATOM 4416 N . VAL A 397 ? 26.34514 3.69701 3.86177 1.000 20.33623 N ? A ? 343 N 1
   ATOM 4417 CA . VAL A 397 ? 26.86608 2.47381 3.26334 1.000 23.01740 C ? A ? 343 CA 1
   ATOM 4418 C . VAL A 397 ? 28.12320 2.06910 4.01967 1.000 21.39186 C ? A ? 343 C 1
   ATOM 4419 O . VAL A 397 ? 28.86450 2.91802 4.52485 1.000 21.06796 O ? A ? 343 O 1
   ATOM 4420 CB . VAL A 397 ? 27.17075 2.61974 1.74907 1.000 19.11300 C ? A ? 343 CB 1
   ATOM 4421 CG1 . VAL A 397 ? 25.88286 2.77229 0.95349 1.000 22.00948 C ? A ? 343 CG1 1
   ATOM 4422 CG2 . VAL A 397 ? 28.10733 3.79352 1.49297 1.000 19.44739 C ? A ? 343 CG2 1
   ATOM 4423 N . PHE A 398 ? 28.35026 0.76080 4.11789 1.000 19.14548 N ? A ? 344 N 1
   ATOM 4424 CA . PHE A 398 ? 29.48660 0.23843 4.86541 1.000 19.29855 C ? A ? 344 CA 1
   ATOM 4425 C . PHE A 398 ? 30.04584 -0.99345 4.17487 1.000 19.54998 C ? A ? 344 C 1
   ATOM 4426 O . PHE A 398 ? 29.30773 -1.77015 3.56491 1.000 22.66974 O ? A ? 344 O 1
   ATOM 4427 CB . PHE A 398 ? 29.10572 -0.13410 6.30428 1.000 18.60501 C ? A ? 344 CB 1
   ATOM 4428 CG . PHE A 398 ? 28.44747 0.97690 7.06613 1.000 19.48477 C ? A ? 344 CG 1
   ATOM 4429 CD1 . PHE A 398 ? 27.07026 1.12221 7.06288 1.000 17.42114 C ? A ? 344 CD1 1
   ATOM 4430 CD2 . PHE A 398 ? 29.20750 1.87044 7.79172 1.000 16.32736 C ? A ? 344 CD2 1
   ATOM 4431 CE1 . PHE A 398 ? 26.46959 2.13467 7.76779 1.000 15.90508 C ? A ? 344 CE1 1
   ATOM 4432 CE2 . PHE A 398 ? 28.61501 2.88605 8.49164 1.000 17.80019 C ? A ? 344 CE2 1
   ATOM 4433 CZ . PHE A 398 ? 27.24820 3.02252 8.48248 1.000 20.99847 C ? A ? 344 CZ 1
   ATOM 4434 N . ALA A 399 ? 31.36540 -1.15563 4.27127 1.000 19.36822 N ? A ? 345 N 1
   ATOM 4435 CA . ALA A 399 ? 32.02593 -2.39949 3.90969 1.000 17.48050 C ? A ? 345 CA 1
   ATOM 4436 C . ALA A 399 ? 32.13151 -3.25373 5.16024 1.000 19.67163 C ? A ? 345 C 1
   ATOM 4437 O . ALA A 399 ? 32.73418 -2.83516 6.15299 1.000 19.75161 O ? A ? 345 O 1
   ATOM 4438 CB . ALA A 399 ? 33.41082 -2.14932 3.31561 1.000 16.37638 C ? A ? 345 CB 1
   ATOM 4439 N . VAL A 400 ? 31.52610 -4.43627 5.11232 1.000 19.72811 N ? A ? 346 N 1
   ATOM 4440 CA . VAL A 400 ? 31.53104 -5.37473 6.22699 1.000 17.04012 C ? A ? 346 CA 1
   ATOM 4441 C . VAL A 400 ? 32.71802 -6.32116 6.02609 1.000 18.09057 C ? A ? 346 C 1
   ATOM 4442 O . VAL A 400 ? 32.68710 -7.12529 5.08492 1.000 19.01220 O ? A ? 346 O 1
   ATOM 4443 CB . VAL A 400 ? 30.20718 -6.14396 6.29812 1.000 19.74299 C ? A ? 346 CB 1
   ATOM 4444 CG1 . VAL A 400 ? 30.18445 -7.10911 7.46650 1.000 21.89273 C ? A ? 346 CG1 1
   ATOM 4445 CG2 . VAL A 400 ? 29.05742 -5.16276 6.38804 1.000 22.52054 C ? A ? 346 CG2 1
   ATOM 4446 N . PRO A 401 ? 33.76233 -6.24373 6.84727 1.000 20.57491 N ? A ? 347 N 1
   ATOM 4447 CA . PRO A 401 ? 34.96036 -7.08152 6.62329 1.000 18.53057 C ? A ? 347 CA 1
   ATOM 4448 C . PRO A 401 ? 34.66531 -8.56141 6.82912 1.000 20.15671 C ? A ? 347 C 1
   ATOM 4449 O . PRO A 401 ? 33.55567 -8.92808 7.25766 1.000 17.99233 O ? A ? 347 O 1
   ATOM 4450 CB . PRO A 401 ? 35.94980 -6.54627 7.67718 1.000 17.72278 C ? A ? 347 CB 1
   ATOM 4451 CG . PRO A 401 ? 35.10624 -5.91383 8.72171 1.000 22.43965 C ? A ? 347 CG 1
   ATOM 4452 CD . PRO A 401 ? 33.94987 -5.31734 7.98263 1.000 19.27413 C ? A ? 347 CD 1
   ATOM 4453 N . PRO A 402 ? 35.65766 -9.47633 6.57833 1.000 21.17714 N ? A ? 348 N 1
   ATOM 4454 CA . PRO A 402 ? 35.36372 -10.90016 6.75828 1.000 18.44389 C ? A ? 348 CA 1
   ATOM 4455 C . PRO A 402 ? 35.26282 -11.26002 8.22599 1.000 21.72862 C ? A ? 348 C 1
   ATOM 4456 O . PRO A 402 ? 35.45465 -10.41139 9.10349 1.000 19.14879 O ? A ? 348 O 1
   ATOM 4457 CB . PRO A 402 ? 36.56153 -11.60420 6.09748 1.000 26.28095 C ? A ? 348 CB 1
   ATOM 4458 CG . PRO A 402 ? 37.48318 -10.50528 5.63914 1.000 22.54964 C ? A ? 348 CG 1
   ATOM 4459 CD . PRO A 402 ? 37.11371 -9.30519 6.42951 1.000 29.40374 C ? A ? 348 CD 1
   ATOM 4460 N . GLY A 403 ? 34.99010 -12.52668 8.49723 1.000 21.76201 N ? A ? 349 N 1
   ATOM 4461 CA . GLY A 403 ? 34.77521 -12.94799 9.86019 1.000 20.76634 C ? A ? 349 CA 1
   ATOM 4462 C . GLY A 403 ? 36.05773 -12.99595 10.66576 1.000 21.36098 C ? A ? 349 C 1
   ATOM 4463 O . GLY A 403 ? 37.17026 -12.96549 10.13529 1.000 20.76815 O ? A ? 349 O 1
   ATOM 4464 N A VAL A 404 ? 35.87675 -13.02492 11.98503 0.588 20.22146 N ? A ? 350 N 1
   ATOM 4465 CA A VAL A 404 ? 36.96757 -13.22215 12.93551 0.588 22.81282 C ? A ? 350 CA 1
   ATOM 4466 C A VAL A 404 ? 37.20473 -14.72469 13.03151 0.588 21.68349 C ? A ? 350 C 1
   ATOM 4467 O A VAL A 404 ? 36.38779 -15.45071 13.59605 0.588 22.59219 O ? A ? 350 O 1
   ATOM 4468 CB A VAL A 404 ? 36.63200 -12.62176 14.30707 0.588 21.43556 C ? A ? 350 CB 1
   ATOM 4469 CG1 A VAL A 404 ? 37.87152 -12.53333 15.19176 0.588 21.23069 C ? A ? 350 CG1 1
   ATOM 4470 CG2 A VAL A 404 ? 36.00302 -11.25873 14.14243 0.588 20.22917 C ? A ? 350 CG2 1
   ATOM 4471 N B VAL A 404 ? 35.88779 -13.07267 11.98213 0.412 20.23566 N ? A ? 350 N 1
   ATOM 4472 CA B VAL A 404 ? 36.99870 -13.31206 12.89681 0.412 22.79378 C ? A ? 350 CA 1
   ATOM 4473 C B VAL A 404 ? 37.24337 -14.81774 12.92760 0.412 21.75132 C ? A ? 350 C 1
   ATOM 4474 O B VAL A 404 ? 36.41392 -15.57319 13.43313 0.412 22.59050 O ? A ? 350 O 1
   ATOM 4475 CB B VAL A 404 ? 36.69739 -12.76267 14.29613 0.412 21.46136 C ? A ? 350 CB 1
   ATOM 4476 CG1 B VAL A 404 ? 37.80319 -13.12869 15.26736 0.412 21.84128 C ? A ? 350 CG1 1
   ATOM 4477 CG2 B VAL A 404 ? 36.51400 -11.25430 14.23848 0.412 20.42907 C ? A ? 350 CG2 1
   ATOM 4478 N A ARG A 405 ? 38.32472 -15.19774 12.48408 0.588 23.56309 N ? A ? 351 N 1
   ATOM 4479 CA A ARG A 405 ? 38.45033 -16.62855 12.22459 0.588 23.65601 C ? A ? 351 CA 1
   ATOM 4480 C A ARG A 405 ? 38.74595 -17.45092 13.47520 0.588 24.08969 C ? A ? 351 C 1
   ATOM 4481 O A ARG A 405 ? 38.36805 -18.62709 13.52868 0.588 24.97493 O ? A ? 351 O 1
   ATOM 4482 CB A ARG A 405 ? 39.51943 -16.87017 11.16267 0.588 27.23840 C ? A ? 351 CB 1
   ATOM 4483 CG A ARG A 405 ? 39.03510 -16.54911 9.75449 0.588 29.84892 C ? A ? 351 CG 1
   ATOM 4484 CD A ARG A 405 ? 39.97157 -17.13180 8.71274 0.588 31.62812 C ? A ? 351 CD 1
   ATOM 4485 NE A ARG A 405 ? 39.36241 -17.14925 7.38979 0.588 34.45699 N ? A ? 351 NE 1
   ATOM 4486 CZ A ARG A 405 ? 38.56641 -18.11169 6.94557 0.588 34.88937 C ? A ? 351 CZ 1
   ATOM 4487 NH1 A ARG A 405 ? 38.25826 -19.15836 7.69728 0.588 37.58945 N ? A ? 351 NH1 1
   ATOM 4488 NH2 A ARG A 405 ? 38.06075 -18.01935 5.71938 0.588 33.98726 N ? A ? 351 NH2 1
   ATOM 4489 N B ARG A 405 ? 38.38044 -15.26034 12.37844 0.412 23.56031 N ? A ? 351 N 1
   ATOM 4490 CA B ARG A 405 ? 38.59243 -16.69464 12.18364 0.412 23.46377 C ? A ? 351 CA 1
   ATOM 4491 C B ARG A 405 ? 38.69693 -17.44147 13.50560 0.412 24.09381 C ? A ? 351 C 1
   ATOM 4492 O B ARG A 405 ? 38.15938 -18.54739 13.64107 0.412 24.88583 O ? A ? 351 O 1
   ATOM 4493 CB B ARG A 405 ? 39.85392 -16.94880 11.36340 0.412 26.93666 C ? A ? 351 CB 1
   ATOM 4494 CG B ARG A 405 ? 39.87535 -16.32984 9.99167 0.412 31.80592 C ? A ? 351 CG 1
   ATOM 4495 CD B ARG A 405 ? 41.14445 -15.52342 9.85597 0.412 32.56893 C ? A ? 351 CD 1
   ATOM 4496 NE B ARG A 405 ? 41.81694 -15.69695 8.57325 0.412 36.90784 N ? A ? 351 NE 1
   ATOM 4497 CZ B ARG A 405 ? 42.89023 -16.45275 8.39735 0.412 36.98115 C ? A ? 351 CZ 1
   ATOM 4498 NH1 B ARG A 405 ? 43.41090 -17.15093 9.39303 0.412 41.45097 N ? A ? 351 NH1 1
   ATOM 4499 NH2 B ARG A 405 ? 43.45968 -16.50128 7.19753 0.412 39.74847 N ? A ? 351 NH2 1
   ATOM 4500 N . ASP A 406 ? 39.40447 -16.87833 14.47771 1.000 21.85430 N ? A ? 352 N 1
   ATOM 4501 CA . ASP A 406 ? 39.68637 -17.60530 15.71285 1.000 24.22093 C ? A ? 352 CA 1
   ATOM 4502 C . ASP A 406 ? 40.00673 -16.60887 16.81950 1.000 22.19813 C ? A ? 352 C 1
   ATOM 4503 O . ASP A 406 ? 39.94117 -15.39153 16.62351 1.000 23.38884 O ? A ? 352 O 1
   ATOM 4504 CB . ASP A 406 ? 40.82254 -18.61721 15.51139 1.000 26.85049 C ? A ? 352 CB 1
   ATOM 4505 CG . ASP A 406 ? 42.07268 -17.98712 14.90670 1.000 32.15857 C ? A ? 352 CG 1
   ATOM 4506 OD1 . ASP A 406 ? 42.55423 -16.96395 15.43164 1.000 29.49029 O ? A ? 352 OD1 1
   ATOM 4507 OD2 . ASP A 406 ? 42.58104 -18.51503 13.89492 1.000 40.19026 O ? A ? 352 OD2 1
   ATOM 4508 N . ALA A 407 ? 40.38581 -17.14191 17.98893 1.000 23.64798 N ? A ? 353 N 1
   ATOM 4509 CA . ALA A 407 ? 40.61775 -16.33797 19.18046 1.000 21.97887 C ? A ? 353 CA 1
   ATOM 4510 C . ALA A 407 ? 41.83474 -15.43561 19.05802 1.000 23.61619 C ? A ? 353 C 1
   ATOM 4511 O . ALA A 407 ? 41.98488 -14.51753 19.86907 1.000 26.18675 O ? A ? 353 O 1
   ATOM 4512 CB . ALA A 407 ? 40.76857 -17.24174 20.40414 1.000 21.31099 C ? A ? 353 CB 1
   ATOM 4513 N A ASP A 408 ? 42.71241 -15.66173 18.08925 0.582 26.86738 N ? A ? 354 N 1
   ATOM 4514 CA A ASP A 408 ? 43.83634 -14.75990 17.89250 0.582 26.65422 C ? A ? 354 CA 1
   ATOM 4515 C A ASP A 408 ? 43.59177 -13.76199 16.77269 0.582 26.08827 C ? A ? 354 C 1
   ATOM 4516 O A ASP A 408 ? 44.47046 -12.94449 16.48686 0.582 25.42385 O ? A ? 354 O 1
   ATOM 4517 CB A ASP A 408 ? 45.11935 -15.54870 17.61782 0.582 28.57505 C ? A ? 354 CB 1
   ATOM 4518 CG A ASP A 408 ? 46.36271 -14.80226 18.06637 0.582 32.29493 C ? A ? 354 CG 1
   ATOM 4519 OD1 A ASP A 408 ? 46.42642 -14.42042 19.25409 0.582 35.51476 O ? A ? 354 OD1 1
   ATOM 4520 OD2 A ASP A 408 ? 47.27717 -14.59548 17.24023 0.582 33.94371 O ? A ? 354 OD2 1
   ATOM 4521 N B ASP A 408 ? 42.69251 -15.67207 18.06152 0.418 26.85046 N ? A ? 354 N 1
   ATOM 4522 CA B ASP A 408 ? 43.80484 -14.77333 17.77554 0.418 26.63346 C ? A ? 354 CA 1
   ATOM 4523 C B ASP A 408 ? 43.37781 -13.58107 16.93448 0.418 25.88025 C ? A ? 354 C 1
   ATOM 4524 O B ASP A 408 ? 43.96511 -12.50085 17.05430 0.418 25.44642 O ? A ? 354 O 1
   ATOM 4525 CB B ASP A 408 ? 44.91482 -15.51705 17.03285 0.418 28.31255 C ? A ? 354 CB 1
   ATOM 4526 CG B ASP A 408 ? 45.70355 -16.43792 17.92783 0.418 29.43551 C ? A ? 354 CG 1
   ATOM 4527 OD1 B ASP A 408 ? 46.12669 -15.99435 19.01548 0.418 30.08112 O ? A ? 354 OD1 1
   ATOM 4528 OD2 B ASP A 408 ? 45.90318 -17.60703 17.53906 0.418 33.11286 O ? A ? 354 OD2 1
   ATOM 4529 N A ASP A 409 ? 42.42646 -13.81255 16.13688 0.582 24.71874 N ? A ? 355 N 1
   ATOM 4530 CA A ASP A 409 ? 42.06394 -12.87687 15.08693 0.582 23.39875 C ? A ? 355 CA 1
   ATOM 4531 C A ASP A 409 ? 41.36137 -11.66362 15.69633 0.582 23.80606 C ? A ? 355 C 1
   ATOM 4532 O A ASP A 409 ? 41.06065 -11.62460 16.89034 0.582 22.29434 O ? A ? 355 O 1
   ATOM 4533 CB A ASP A 409 ? 41.17226 -13.56749 14.05545 0.582 23.68507 C ? A ? 355 CB 1
   ATOM 4534 CG A ASP A 409 ? 41.18487 -12.87058 12.71283 0.582 23.12288 C ? A ? 355 CG 1
   ATOM 4535 OD1 A ASP A 409 ? 41.94593 -11.89900 12.55612 0.582 23.02758 O ? A ? 355 OD1 1
   ATOM 4536 OD2 A ASP A 409 ? 40.43531 -13.29619 11.81510 0.582 22.57602 O ? A ? 355 OD2 1
   ATOM 4537 N B ASP A 409 ? 42.38259 -13.76134 16.07172 0.418 24.71578 N ? A ? 355 N 1
   ATOM 4538 CA B ASP A 409 ? 42.03456 -12.74437 15.09467 0.418 23.42565 C ? A ? 355 CA 1
   ATOM 4539 C B ASP A 409 ? 41.33847 -11.56766 15.77966 0.418 23.75243 C ? A ? 355 C 1
   ATOM 4540 O B ASP A 409 ? 41.06524 -11.57801 16.98195 0.418 22.31487 O ? A ? 355 O 1
   ATOM 4541 CB B ASP A 409 ? 41.15854 -13.34990 14.00087 0.418 23.74175 C ? A ? 355 CB 1
   ATOM 4542 CG B ASP A 409 ? 41.17833 -12.53788 12.72571 0.418 23.14798 C ? A ? 355 CG 1
   ATOM 4543 OD1 B ASP A 409 ? 42.00910 -11.61529 12.62893 0.418 23.00145 O ? A ? 355 OD1 1
   ATOM 4544 OD2 B ASP A 409 ? 40.36399 -12.81688 11.82597 0.418 22.73035 O ? A ? 355 OD2 1
   ATOM 4545 N A TRP A 410 ? 41.09599 -10.66177 14.86150 0.582 22.61162 N ? A ? 356 N 1
   ATOM 4546 CA A TRP A 410 ? 40.39636 -9.48024 15.33964 0.582 22.91558 C ? A ? 356 CA 1
   ATOM 4547 C A TRP A 410 ? 39.73883 -8.76625 14.16827 0.582 21.89049 C ? A ? 356 C 1
   ATOM 4548 O A TRP A 410 ? 40.11341 -8.95487 13.00812 0.582 21.35820 O ? A ? 356 O 1
   ATOM 4549 CB A TRP A 410 ? 41.33646 -8.54235 16.10253 0.582 22.52813 C ? A ? 356 CB 1
   ATOM 4550 CG A TRP A 410 ? 42.67464 -8.34707 15.46441 0.582 24.10622 C ? A ? 356 CG 1
   ATOM 4551 CD1 A TRP A 410 ? 43.72860 -9.21948 15.47406 0.582 25.19336 C ? A ? 356 CD1 1
   ATOM 4552 CD2 A TRP A 410 ? 43.11529 -7.19187 14.74631 0.582 23.48367 C ? A ? 356 CD2 1
   ATOM 4553 NE1 A TRP A 410 ? 44.79099 -8.68077 14.78850 0.582 26.18546 N ? A ? 356 NE1 1
   ATOM 4554 CE2 A TRP A 410 ? 44.43895 -7.43647 14.33359 0.582 25.36874 C ? A ? 356 CE2 1
   ATOM 4555 CE3 A TRP A 410 ? 42.51382 -5.97744 14.40363 0.582 23.38060 C ? A ? 356 CE3 1
   ATOM 4556 CZ2 A TRP A 410 ? 45.17230 -6.50985 13.60811 0.582 25.34082 C ? A ? 356 CZ2 1
   ATOM 4557 CZ3 A TRP A 410 ? 43.24040 -5.06182 13.67604 0.582 25.31010 C ? A ? 356 CZ3 1
   ATOM 4558 CH2 A TRP A 410 ? 44.55712 -5.33131 13.28492 0.582 25.50914 C ? A ? 356 CH2 1
   ATOM 4559 N B TRP A 410 ? 41.05456 -10.53433 14.99303 0.418 22.61795 N ? A ? 356 N 1
   ATOM 4560 CA B TRP A 410 ? 40.35611 -9.35726 15.48158 0.418 22.88738 C ? A ? 356 CA 1
   ATOM 4561 C B TRP A 410 ? 39.72726 -8.64882 14.29160 0.418 21.90440 C ? A ? 356 C 1
   ATOM 4562 O B TRP A 410 ? 40.12559 -8.85501 13.14219 0.418 21.44637 O ? A ? 356 O 1
   ATOM 4563 CB B TRP A 410 ? 41.29485 -8.42649 16.25765 0.418 22.54549 C ? A ? 356 CB 1
   ATOM 4564 CG B TRP A 410 ? 42.63052 -8.22587 15.60584 0.418 24.07571 C ? A ? 356 CG 1
   ATOM 4565 CD1 B TRP A 410 ? 43.67440 -9.10844 15.57807 0.418 25.19595 C ? A ? 356 CD1 1
   ATOM 4566 CD2 B TRP A 410 ? 43.07075 -7.06085 14.90076 0.418 23.50088 C ? A ? 356 CD2 1
   ATOM 4567 NE1 B TRP A 410 ? 44.73143 -8.56639 14.88649 0.418 26.20588 N ? A ? 356 NE1 1
   ATOM 4568 CE2 B TRP A 410 ? 44.38509 -7.31021 14.46076 0.418 25.35573 C ? A ? 356 CE2 1
   ATOM 4569 CE3 B TRP A 410 ? 42.47717 -5.83303 14.59361 0.418 23.39240 C ? A ? 356 CE3 1
   ATOM 4570 CZ2 B TRP A 410 ? 45.11830 -6.37459 13.73806 0.418 25.46939 C ? A ? 356 CZ2 1
   ATOM 4571 CZ3 B TRP A 410 ? 43.20241 -4.90849 13.87188 0.418 25.25199 C ? A ? 356 CZ3 1
   ATOM 4572 CH2 B TRP A 410 ? 44.51121 -5.18248 13.45279 0.418 25.43920 C ? A ? 356 CH2 1
   ATOM 4573 N A TRP A 411 ? 38.73639 -7.95448 14.50305 0.582 20.77318 N ? A ? 357 N 1
   ATOM 4574 CA A TRP A 411 ? 37.96995 -7.21325 13.50943 0.582 22.61253 C ? A ? 357 CA 1
   ATOM 4575 C A TRP A 411 ? 38.87985 -6.32664 12.66638 0.582 20.48341 C ? A ? 357 C 1
   ATOM 4576 O A TRP A 411 ? 39.69798 -5.56618 13.19607 0.582 21.17044 O ? A ? 357 O 1
   ATOM 4577 CB A TRP A 411 ? 36.91697 -6.34635 14.20898 0.582 19.33063 C ? A ? 357 CB 1
   ATOM 4578 CG A TRP A 411 ? 35.57885 -6.98675 14.46895 0.582 19.61592 C ? A ? 357 CG 1
   ATOM 4579 CD1 A TRP A 411 ? 35.03209 -8.05369 13.81925 0.582 19.89349 C ? A ? 357 CD1 1
   ATOM 4580 CD2 A TRP A 411 ? 34.60592 -6.56824 15.43814 0.582 19.89682 C ? A ? 357 CD2 1
   ATOM 4581 NE1 A TRP A 411 ? 33.78649 -8.33216 14.32920 0.582 19.84740 N ? A ? 357 NE1 1
   ATOM 4582 CE2 A TRP A 411 ? 33.50173 -7.43437 15.32409 0.582 18.65898 C ? A ? 357 CE2 1
   ATOM 4583 CE3 A TRP A 411 ? 34.56537 -5.54944 16.39187 0.582 20.55235 C ? A ? 357 CE3 1
   ATOM 4584 CZ2 A TRP A 411 ? 32.36679 -7.30972 16.12640 0.582 19.35244 C ? A ? 357 CZ2 1
   ATOM 4585 CZ3 A TRP A 411 ? 33.43541 -5.42496 17.18838 0.582 21.45528 C ? A ? 357 CZ3 1
   ATOM 4586 CH2 A TRP A 411 ? 32.35108 -6.29866 17.04720 0.582 19.68855 C ? A ? 357 CH2 1
   ATOM 4587 N B TRP A 411 ? 38.72409 -7.82524 14.58801 0.418 20.69985 N ? A ? 357 N 1
   ATOM 4588 CA B TRP A 411 ? 37.96871 -7.13672 13.54812 0.418 22.57866 C ? A ? 357 CA 1
   ATOM 4589 C B TRP A 411 ? 38.88851 -6.29327 12.67167 0.418 20.50466 C ? A ? 357 C 1
   ATOM 4590 O B TRP A 411 ? 39.76169 -5.57600 13.16934 0.418 21.18743 O ? A ? 357 O 1
   ATOM 4591 CB B TRP A 411 ? 36.89959 -6.24170 14.18357 0.418 19.35123 C ? A ? 357 CB 1
   ATOM 4592 CG B TRP A 411 ? 35.61052 -6.91771 14.56283 0.418 19.60737 C ? A ? 357 CG 1
   ATOM 4593 CD1 B TRP A 411 ? 35.10272 -8.07620 14.05098 0.418 19.92646 C ? A ? 357 CD1 1
   ATOM 4594 CD2 B TRP A 411 ? 34.65462 -6.45406 15.52710 0.418 19.84352 C ? A ? 357 CD2 1
   ATOM 4595 NE1 B TRP A 411 ? 33.89486 -8.36562 14.64086 0.418 19.95133 N ? A ? 357 NE1 1
   ATOM 4596 CE2 B TRP A 411 ? 33.59854 -7.38493 15.55078 0.418 18.66739 C ? A ? 357 CE2 1
   ATOM 4597 CE3 B TRP A 411 ? 34.59222 -5.34429 16.37340 0.418 20.64814 C ? A ? 357 CE3 1
   ATOM 4598 CZ2 B TRP A 411 ? 32.49097 -7.23789 16.38599 0.418 19.38197 C ? A ? 357 CZ2 1
   ATOM 4599 CZ3 B TRP A 411 ? 33.48964 -5.19980 17.20433 0.418 21.30244 C ? A ? 357 CZ3 1
   ATOM 4600 CH2 B TRP A 411 ? 32.45429 -6.13998 17.20146 0.418 19.88294 C ? A ? 357 CH2 1
   ATOM 4601 N A GLY A 412 ? 38.72507 -6.42399 11.34640 0.582 20.95394 N ? A ? 358 N 1
   ATOM 4602 CA A GLY A 412 ? 39.47513 -5.56710 10.45032 0.582 22.42547 C ? A ? 358 CA 1
   ATOM 4603 C A GLY A 412 ? 40.93971 -5.93650 10.32218 0.582 23.98648 C ? A ? 358 C 1
   ATOM 4604 O A GLY A 412 ? 41.72317 -5.17464 9.74753 0.582 24.45337 O ? A ? 358 O 1
   ATOM 4605 N B GLY A 412 ? 38.68678 -6.38622 11.35818 0.418 20.96355 N ? A ? 358 N 1
   ATOM 4606 CA B GLY A 412 ? 39.43515 -5.55395 10.43607 0.418 22.43701 C ? A ? 358 CA 1
   ATOM 4607 C B GLY A 412 ? 40.90424 -5.88831 10.32218 0.418 23.98165 C ? A ? 358 C 1
   ATOM 4608 O B GLY A 412 ? 41.66897 -5.08804 9.77658 0.418 24.46910 O ? A ? 358 O 1
   ATOM 4609 N A SER A 413 ? 41.32007 -7.10869 10.84266 0.582 23.66225 N ? A ? 359 N 1
   ATOM 4610 CA A SER A 413 ? 42.72104 -7.51750 10.80081 0.582 24.72250 C ? A ? 359 CA 1
   ATOM 4611 C A SER A 413 ? 43.23597 -7.63646 9.37375 0.582 26.46431 C ? A ? 359 C 1
   ATOM 4612 O A SER A 413 ? 44.43542 -7.46763 9.13573 0.582 27.40939 O ? A ? 359 O 1
   ATOM 4613 CB A SER A 413 ? 42.90977 -8.84234 11.53968 0.582 24.12318 C ? A ? 359 CB 1
   ATOM 4614 OG A SER A 413 ? 42.20030 -9.88667 10.90185 0.582 25.10450 O ? A ? 359 OG 1
   ATOM 4615 N B SER A 413 ? 41.32577 -7.05628 10.81710 0.418 23.66495 N ? A ? 359 N 1
   ATOM 4616 CA B SER A 413 ? 42.73779 -7.41660 10.75262 0.418 24.72336 C ? A ? 359 CA 1
   ATOM 4617 C B SER A 413 ? 43.22437 -7.53177 9.31541 0.418 26.45500 C ? A ? 359 C 1
   ATOM 4618 O B SER A 413 ? 44.38533 -7.22183 9.02969 0.418 27.39422 O ? A ? 359 O 1
   ATOM 4619 CB B SER A 413 ? 42.98101 -8.72745 11.49501 0.418 24.16757 C ? A ? 359 CB 1
   ATOM 4620 OG B SER A 413 ? 42.44663 -9.81752 10.76776 0.418 25.26795 O ? A ? 359 OG 1
   ATOM 4621 N A THR A 414 ? 42.35581 -7.91938 8.41207 0.582 24.45399 N ? A ? 360 N 1
   ATOM 4622 CA A THR A 414 ? 42.80092 -7.99284 7.02447 0.582 25.58725 C ? A ? 360 CA 1
   ATOM 4623 C A THR A 414 ? 43.03650 -6.60714 6.43539 0.582 25.99208 C ? A ? 360 C 1
   ATOM 4624 O A THR A 414 ? 43.89481 -6.44650 5.56151 0.582 27.51821 O ? A ? 360 O 1
   ATOM 4625 CB A THR A 414 ? 41.78523 -8.75500 6.17331 0.582 25.87721 C ? A ? 360 CB 1
   ATOM 4626 OG1 A THR A 414 ? 40.55526 -8.02237 6.12905 0.582 26.82256 O ? A ? 360 OG1 1
   ATOM 4627 CG2 A THR A 414 ? 41.53111 -10.14014 6.74448 0.582 25.47466 C ? A ? 360 CG2 1
   ATOM 4628 N B THR A 414 ? 42.35964 -7.96902 8.39799 0.418 24.49301 N ? A ? 360 N 1
   ATOM 4629 CA B THR A 414 ? 42.76341 -8.08534 7.00156 0.418 25.58634 C ? A ? 360 CA 1
   ATOM 4630 C B THR A 414 ? 43.00462 -6.72813 6.35406 0.418 26.05093 C ? A ? 360 C 1
   ATOM 4631 O B THR A 414 ? 43.70710 -6.65587 5.34101 0.418 27.18084 O ? A ? 360 O 1
   ATOM 4632 CB B THR A 414 ? 41.70996 -8.84996 6.19898 0.418 25.87570 C ? A ? 360 CB 1
   ATOM 4633 OG1 B THR A 414 ? 40.52894 -8.04817 6.07685 0.418 26.80973 O ? A ? 360 OG1 1
   ATOM 4634 CG2 B THR A 414 ? 41.36073 -10.16084 6.88193 0.418 25.52727 C ? A ? 360 CG2 1
   ATOM 4635 N A LEU A 415 ? 42.28336 -5.60226 6.88317 0.582 25.52636 N ? A ? 361 N 1
   ATOM 4636 CA A LEU A 415 ? 42.52785 -4.23840 6.42506 0.582 25.00532 C ? A ? 361 CA 1
   ATOM 4637 C A LEU A 415 ? 43.81743 -3.69130 7.01895 0.582 27.71668 C ? A ? 361 C 1
   ATOM 4638 O A LEU A 415 ? 44.69355 -3.20845 6.29279 0.582 27.47753 O ? A ? 361 O 1
   ATOM 4639 CB A LEU A 415 ? 41.34856 -3.33796 6.79002 0.582 26.96259 C ? A ? 361 CB 1
   ATOM 4640 CG A LEU A 415 ? 41.42232 -1.88510 6.31616 0.582 26.07155 C ? A ? 361 CG 1
   ATOM 4641 CD1 A LEU A 415 ? 41.41986 -1.82589 4.80187 0.582 26.32405 C ? A ? 361 CD1 1
   ATOM 4642 CD2 A LEU A 415 ? 40.27110 -1.06704 6.88448 0.582 25.30115 C ? A ? 361 CD2 1
   ATOM 4643 N B LEU A 415 ? 42.43253 -5.65892 6.90230 0.418 25.56142 N ? A ? 361 N 1
   ATOM 4644 CA B LEU A 415 ? 42.68698 -4.31774 6.39465 0.418 25.08787 C ? A ? 361 CA 1
   ATOM 4645 C B LEU A 415 ? 43.83321 -3.62973 7.11814 0.418 27.68601 C ? A ? 361 C 1
   ATOM 4646 O B LEU A 415 ? 44.58436 -2.87047 6.49570 0.418 27.53697 O ? A ? 361 O 1
   ATOM 4647 CB B LEU A 415 ? 41.42770 -3.45539 6.51357 0.418 26.75562 C ? A ? 361 CB 1
   ATOM 4648 CG B LEU A 415 ? 41.54550 -2.03332 5.96594 0.418 26.17989 C ? A ? 361 CG 1
   ATOM 4649 CD1 B LEU A 415 ? 41.91033 -2.08751 4.49932 0.418 26.69765 C ? A ? 361 CD1 1
   ATOM 4650 CD2 B LEU A 415 ? 40.26042 -1.24457 6.17378 0.418 25.61350 C ? A ? 361 CD2 1
   ATOM 4651 N A PHE A 416 ? 43.95469 -3.76520 8.33767 0.582 25.54674 N ? A ? 362 N 1
   ATOM 4652 CA A PHE A 416 ? 45.15835 -3.28817 8.99985 0.582 27.70875 C ? A ? 362 CA 1
   ATOM 4653 C A PHE A 416 ? 46.20394 -4.39476 9.06844 0.582 28.33746 C ? A ? 362 C 1
   ATOM 4654 O A PHE A 416 ? 47.30075 -4.25877 8.52239 0.582 29.83739 O ? A ? 362 O 1
   ATOM 4655 CB A PHE A 416 ? 44.82745 -2.76836 10.39751 0.582 26.97642 C ? A ? 362 CB 1
   ATOM 4656 CG A PHE A 416 ? 43.91380 -1.57484 10.39560 0.582 27.23862 C ? A ? 362 CG 1
   ATOM 4657 CD1 A PHE A 416 ? 44.39674 -0.31739 10.06952 0.582 27.15259 C ? A ? 362 CD1 1
   ATOM 4658 CD2 A PHE A 416 ? 42.57395 -1.70751 10.71551 0.582 26.55786 C ? A ? 362 CD2 1
   ATOM 4659 CE1 A PHE A 416 ? 43.56093 0.78563 10.06545 0.582 27.50774 C ? A ? 362 CE1 1
   ATOM 4660 CE2 A PHE A 416 ? 41.73332 -0.60639 10.71221 0.582 26.40831 C ? A ? 362 CE2 1
   ATOM 4661 CZ A PHE A 416 ? 42.23052 0.64096 10.38577 0.582 27.61371 C ? A ? 362 CZ 1
   ATOM 4662 N B PHE A 416 ? 43.99130 -3.88585 8.41089 0.418 25.56057 N ? A ? 362 N 1
   ATOM 4663 CA B PHE A 416 ? 45.00076 -3.20183 9.20485 0.418 27.52032 C ? A ? 362 CA 1
   ATOM 4664 C B PHE A 416 ? 46.14882 -4.13588 9.55019 0.418 28.41124 C ? A ? 362 C 1
   ATOM 4665 O B PHE A 416 ? 47.23653 -3.69258 9.91655 0.418 30.22823 O ? A ? 362 O 1
   ATOM 4666 CB B PHE A 416 ? 44.37198 -2.62996 10.47511 0.418 27.03630 C ? A ? 362 CB 1
   ATOM 4667 CG B PHE A 416 ? 43.34406 -1.56683 10.21067 0.418 26.87682 C ? A ? 362 CG 1
   ATOM 4668 CD1 B PHE A 416 ? 42.05360 -1.90645 9.83461 0.418 27.09459 C ? A ? 362 CD1 1
   ATOM 4669 CD2 B PHE A 416 ? 43.67124 -0.22541 10.33002 0.418 27.47862 C ? A ? 362 CD2 1
   ATOM 4670 CE1 B PHE A 416 ? 41.10829 -0.92937 9.58762 0.418 25.90650 C ? A ? 362 CE1 1
   ATOM 4671 CE2 B PHE A 416 ? 42.73073 0.75735 10.08556 0.418 27.23198 C ? A ? 362 CE2 1
   ATOM 4672 CZ B PHE A 416 ? 41.44834 0.40514 9.71184 0.418 28.97283 C ? A ? 362 CZ 1
   ATOM 4673 N A SER B 56 ? -1.38232 -17.05026 28.03093 0.355 31.54305 N ? B ? 1 N 1
   ATOM 4674 CA A SER B 56 ? -1.53585 -16.65832 26.63515 0.355 27.93725 C ? B ? 1 CA 1
   ATOM 4675 C A SER B 56 ? -2.46353 -15.45386 26.45999 0.355 23.29063 C ? B ? 1 C 1
   ATOM 4676 O A SER B 56 ? -2.40919 -14.77258 25.44156 0.355 22.81820 O ? B ? 1 O 1
   ATOM 4677 CB A SER B 56 ? -2.04816 -17.84152 25.81263 0.355 30.81971 C ? B ? 1 CB 1
   ATOM 4678 OG A SER B 56 ? -3.03892 -18.57698 26.51643 0.355 29.81347 O ? B ? 1 OG 1
   ATOM 4679 N B SER B 56 ? -1.19617 -16.73496 28.48300 0.645 33.36400 N ? B ? 1 N 1
   ATOM 4680 CA B SER B 56 ? -1.29008 -16.45664 27.04998 0.645 28.36201 C ? B ? 1 CA 1
   ATOM 4681 C B SER B 56 ? -2.12960 -15.22069 26.83256 0.645 23.48770 C ? B ? 1 C 1
   ATOM 4682 O B SER B 56 ? -1.72692 -14.32290 26.10637 0.645 21.00993 O ? B ? 1 O 1
   ATOM 4683 CB B SER B 56 ? -1.89382 -17.63558 26.28009 0.645 31.68630 C ? B ? 1 CB 1
   ATOM 4684 OG B SER B 56 ? -2.20888 -17.28733 24.94214 0.645 29.53069 O ? B ? 1 OG 1
   ATOM 4685 N . ALA B 57 ? -3.30717 -15.18858 27.45467 1.000 22.93830 N ? B ? 2 N 1
   ATOM 4686 CA . ALA B 57 ? -4.19282 -14.03104 27.40591 1.000 18.81969 C ? B ? 2 CA 1
   ATOM 4687 C . ALA B 57 ? -4.57813 -13.65700 28.82646 1.000 19.93713 C ? B ? 2 C 1
   ATOM 4688 O . ALA B 57 ? -4.48365 -14.47016 29.74484 1.000 22.80067 O ? B ? 2 O 1
   ATOM 4689 CB . ALA B 57 ? -5.44515 -14.30140 26.56274 1.000 20.45280 C ? B ? 2 CB 1
   ATOM 4690 N . VAL B 58 ? -4.99681 -12.41040 29.01019 1.000 14.32688 N ? B ? 3 N 1
   ATOM 4691 CA . VAL B 58 ? -5.39113 -11.88672 30.31094 1.000 14.72446 C ? B ? 3 CA 1
   ATOM 4692 C . VAL B 58 ? -6.83030 -11.41506 30.17267 1.000 19.26445 C ? B ? 3 C 1
   ATOM 4693 O . VAL B 58 ? -7.12992 -10.64711 29.26006 1.000 17.29218 O ? B ? 3 O 1
   ATOM 4694 CB . VAL B 58 ? -4.49211 -10.73107 30.78719 1.000 17.14215 C ? B ? 3 CB 1
   ATOM 4695 CG1 . VAL B 58 ? -5.08610 -10.05931 32.01203 1.000 19.34938 C ? B ? 3 CG1 1
   ATOM 4696 CG2 . VAL B 58 ? -3.08199 -11.24348 31.08705 1.000 17.60854 C ? B ? 3 CG2 1
   ATOM 4697 N . PRO B 59 ? -7.75206 -11.88414 30.99738 1.000 16.95029 N ? B ? 4 N 1
   ATOM 4698 CA . PRO B 59 ? -9.15945 -11.49246 30.82216 1.000 17.33760 C ? B ? 4 CA 1
   ATOM 4699 C . PRO B 59 ? -9.32460 -9.97355 30.83934 1.000 16.64124 C ? B ? 4 C 1
   ATOM 4700 O . PRO B 59 ? -8.68288 -9.26818 31.61586 1.000 17.71849 O ? B ? 4 O 1
   ATOM 4701 CB . PRO B 59 ? -9.86080 -12.15611 32.01492 1.000 19.53942 C ? B ? 4 CB 1
   ATOM 4702 CG . PRO B 59 ? -8.90755 -13.21733 32.48702 1.000 20.36355 C ? B ? 4 CG 1
   ATOM 4703 CD . PRO B 59 ? -7.53613 -12.73085 32.17962 1.000 21.13375 C ? B ? 4 CD 1
   ATOM 4704 N . PHE B 60 ? -10.17554 -9.46820 29.94336 1.000 17.86719 N ? B ? 5 N 1
   ATOM 4705 CA . PHE B 60 ? -10.40475 -8.03009 29.83556 1.000 19.04901 C ? B ? 5 CA 1
   ATOM 4706 C . PHE B 60 ? -11.39741 -7.52257 30.87600 1.000 23.80273 C ? B ? 5 C 1
   ATOM 4707 O . PHE B 60 ? -11.25835 -6.39826 31.37252 1.000 17.75811 O ? B ? 5 O 1
   ATOM 4708 CB . PHE B 60 ? -10.89312 -7.70824 28.42344 1.000 20.47107 C ? B ? 5 CB 1
   ATOM 4709 CG . PHE B 60 ? -11.26350 -6.26639 28.20259 1.000 18.68966 C ? B ? 5 CG 1
   ATOM 4710 CD1 . PHE B 60 ? -10.28526 -5.29522 28.06901 1.000 18.41896 C ? B ? 5 CD1 1
   ATOM 4711 CD2 . PHE B 60 ? -12.59379 -5.89644 28.06583 1.000 20.58036 C ? B ? 5 CD2 1
   ATOM 4712 CE1 . PHE B 60 ? -10.62579 -3.97307 27.84250 1.000 19.12268 C ? B ? 5 CE1 1
   ATOM 4713 CE2 . PHE B 60 ? -12.94276 -4.57798 27.83606 1.000 21.94169 C ? B ? 5 CE2 1
   ATOM 4714 CZ . PHE B 60 ? -11.95028 -3.61092 27.72414 1.000 21.76408 C ? B ? 5 CZ 1
   ATOM 4715 N . HIS B 61 ? -12.38726 -8.33018 31.22629 1.000 20.26077 N ? B ? 6 N 1
   ATOM 4716 CA . HIS B 61 ? -13.44489 -7.90002 32.12012 1.000 22.21983 C ? B ? 6 CA 1
   ATOM 4717 C . HIS B 61 ? -13.09118 -8.15500 33.58073 1.000 22.37081 C ? B ? 6 C 1
   ATOM 4718 O . HIS B 61 ? -12.36096 -9.08940 33.91751 1.000 25.39336 O ? B ? 6 O 1
   ATOM 4719 CB . HIS B 61 ? -14.74466 -8.60568 31.74832 1.000 21.38228 C ? B ? 6 CB 1
   ATOM 4720 CG . HIS B 61 ? -15.25010 -8.21505 30.39769 1.000 24.21637 C ? B ? 6 CG 1
   ATOM 4721 ND1 . HIS B 61 ? -15.30151 -9.09088 29.33403 1.000 23.75322 N ? B ? 6 ND1 1
   ATOM 4722 CD2 . HIS B 61 ? -15.68592 -7.02485 29.92539 1.000 24.62201 C ? B ? 6 CD2 1
   ATOM 4723 CE1 . HIS B 61 ? -15.76875 -8.46080 28.27114 1.000 25.11564 C ? B ? 6 CE1 1
   ATOM 4724 NE2 . HIS B 61 ? -16.01778 -7.20936 28.60634 1.000 20.76692 N ? B ? 6 NE2 1
   ATOM 4725 N . GLY B 62 ? -13.61283 -7.30065 34.44771 1.000 21.93015 N ? B ? 7 N 1
   ATOM 4726 CA . GLY B 62 ? -13.41192 -7.48157 35.86999 1.000 21.93162 C ? B ? 7 CA 1
   ATOM 4727 C . GLY B 62 ? -13.93610 -6.28701 36.62966 1.000 18.26662 C ? B ? 7 C 1
   ATOM 4728 O . GLY B 62 ? -14.35718 -5.28326 36.04797 1.000 21.98138 O ? B ? 7 O 1
   ATOM 4729 N . ALA B 63 ? -13.89073 -6.41106 37.95699 1.000 21.17571 N ? B ? 8 N 1
   ATOM 4730 CA . ALA B 63 ? -14.17637 -5.25358 38.79592 1.000 20.28951 C ? B ? 8 CA 1
   ATOM 4731 C . ALA B 63 ? -13.12723 -4.16503 38.60156 1.000 20.55734 C ? B ? 8 C 1
   ATOM 4732 O . ALA B 63 ? -13.44428 -2.97549 38.68683 1.000 19.05214 O ? B ? 8 O 1
   ATOM 4733 CB . ALA B 63 ? -14.25303 -5.66773 40.26547 1.000 27.35755 C ? B ? 8 CB 1
   ATOM 4734 N . HIS B 64 ? -11.88813 -4.55489 38.32136 1.000 16.21004 N ? B ? 9 N 1
   ATOM 4735 CA . HIS B 64 ? -10.80700 -3.62847 38.02321 1.000 13.92289 C ? B ? 9 CA 1
   ATOM 4736 C . HIS B 64 ? -10.37966 -3.79065 36.57105 1.000 19.56129 C ? B ? 9 C 1
   ATOM 4737 O . HIS B 64 ? -10.56386 -4.85277 35.97228 1.000 20.60863 O ? B ? 9 O 1
   ATOM 4738 CB . HIS B 64 ? -9.60593 -3.88044 38.92576 1.000 16.68190 C ? B ? 9 CB 1
   ATOM 4739 CG . HIS B 64 ? -9.94793 -3.98331 40.37676 1.000 16.57205 C ? B ? 9 CG 1
   ATOM 4740 ND1 . HIS B 64 ? -10.46307 -2.92650 41.08866 1.000 17.39072 N ? B ? 9 ND1 1
   ATOM 4741 CD2 . HIS B 64 ? -9.81257 -5.00208 41.25879 1.000 23.95494 C ? B ? 9 CD2 1
   ATOM 4742 CE1 . HIS B 64 ? -10.63778 -3.28933 42.34582 1.000 19.99183 C ? B ? 9 CE1 1
   ATOM 4743 NE2 . HIS B 64 ? -10.26932 -4.55036 42.47468 1.000 17.84203 N ? B ? 9 NE2 1
   ATOM 4744 N . GLN B 65 ? -9.80938 -2.72780 36.00370 1.000 15.14646 N ? B ? 10 N 1
   ATOM 4745 CA . GLN B 65 ? -9.15906 -2.85632 34.71078 1.000 13.46312 C ? B ? 10 CA 1
   ATOM 4746 C . GLN B 65 ? -7.93476 -3.74142 34.85403 1.000 15.06501 C ? B ? 10 C 1
   ATOM 4747 O . GLN B 65 ? -7.20986 -3.66149 35.85190 1.000 17.71872 O ? B ? 10 O 1
   ATOM 4748 CB . GLN B 65 ? -8.72491 -1.49497 34.16396 1.000 12.16805 C ? B ? 10 CB 1
   ATOM 4749 CG . GLN B 65 ? -9.84965 -0.57288 33.76421 1.000 12.31089 C ? B ? 10 CG 1
   ATOM 4750 CD . GLN B 65 ? -9.34716 0.61093 32.94763 1.000 14.25714 C ? B ? 10 CD 1
   ATOM 4751 OE1 . GLN B 65 ? -8.88208 0.44510 31.82382 1.000 15.42842 O ? B ? 10 OE1 1
   ATOM 4752 NE2 . GLN B 65 ? -9.40837 1.79412 33.52004 1.000 12.59964 N ? B ? 10 NE2 1
   ATOM 4753 N . ALA B 66 ? -7.68217 -4.55865 33.83789 1.000 13.40040 N ? B ? 11 N 1
   ATOM 4754 CA . ALA B 66 ? -6.45388 -5.33666 33.82713 1.000 15.63022 C ? B ? 11 CA 1
   ATOM 4755 C . ALA B 66 ? -5.26459 -4.40840 33.59704 1.000 17.36659 C ? B ? 11 C 1
   ATOM 4756 O . ALA B 66 ? -5.41762 -3.24432 33.21920 1.000 18.03355 O ? B ? 11 O 1
   ATOM 4757 CB . ALA B 66 ? -6.50469 -6.41775 32.74608 1.000 13.76920 C ? B ? 11 CB 1
   ATOM 4758 N . GLY B 67 ? -4.06338 -4.93642 33.81274 1.000 13.63550 N ? B ? 12 N 1
   ATOM 4759 CA . GLY B 67 ? -2.86364 -4.16167 33.55893 1.000 14.32365 C ? B ? 12 CA 1
   ATOM 4760 C . GLY B 67 ? -2.34771 -3.36029 34.73256 1.000 16.32657 C ? B ? 12 C 1
   ATOM 4761 O . GLY B 67 ? -1.44715 -2.52821 34.55176 1.000 18.79391 O ? B ? 12 O 1
   ATOM 4762 N . ILE B 68 ? -2.88684 -3.58250 35.92793 1.000 16.96929 N ? B ? 13 N 1
   ATOM 4763 CA . ILE B 68 ? -2.45727 -2.89088 37.13462 1.000 16.81876 C ? B ? 13 CA 1
   ATOM 4764 C . ILE B 68 ? -1.94036 -3.93124 38.12251 1.000 18.03799 C ? B ? 13 C 1
   ATOM 4765 O . ILE B 68 ? -0.76200 -3.91955 38.48757 1.000 16.97138 O ? B ? 13 O 1
   ATOM 4766 CB . ILE B 68 ? -3.60853 -2.06239 37.73553 1.000 14.13211 C ? B ? 13 CB 1
   ATOM 4767 CG1 . ILE B 68 ? -4.15298 -1.05954 36.70873 1.000 17.60641 C ? B ? 13 CG1 1
   ATOM 4768 CG2 . ILE B 68 ? -3.15658 -1.33722 39.00233 1.000 17.73716 C ? B ? 13 CG2 1
   ATOM 4769 CD1 . ILE B 68 ? -5.27503 -0.19337 37.25693 1.000 18.72472 C ? B ? 13 CD1 1
   ATOM 4770 N . ALA B 69 ? -2.81625 -4.83578 38.56705 1.000 16.75156 N ? B ? 14 N 1
   ATOM 4771 CA . ALA B 69 ? -2.43111 -5.92341 39.45666 1.000 19.09537 C ? B ? 14 CA 1
   ATOM 4772 C . ALA B 69 ? -2.14721 -7.22206 38.71612 1.000 19.15100 C ? B ? 14 C 1
   ATOM 4773 O . ALA B 69 ? -1.82401 -8.23010 39.35450 1.000 22.23190 O ? B ? 14 O 1
   ATOM 4774 CB . ALA B 69 ? -3.52386 -6.16608 40.50811 1.000 16.04467 C ? B ? 14 CB 1
   ATOM 4775 N . THR B 70 ? -2.27557 -7.23258 37.40905 1.000 18.43699 N ? B ? 15 N 1
   ATOM 4776 CA . THR B 70 ? -2.05557 -8.45345 36.65990 1.000 18.35709 C ? B ? 15 CA 1
   ATOM 4777 C . THR B 70 ? -0.57729 -8.59285 36.31924 1.000 19.02871 C ? B ? 15 C 1
   ATOM 4778 O . THR B 70 ? 0.17442 -7.60973 36.38568 1.000 18.83754 O ? B ? 15 O 1
   ATOM 4779 CB . THR B 70 ? -2.93860 -8.45354 35.40736 1.000 22.41953 C ? B ? 15 CB 1
   ATOM 4780 OG1 . THR B 70 ? -2.74434 -7.24588 34.66318 1.000 19.49990 O ? B ? 15 OG1 1
   ATOM 4781 CG2 . THR B 70 ? -4.41807 -8.54244 35.81113 1.000 19.57966 C ? B ? 15 CG2 1
   ATOM 4782 N . PRO B 71 ? -0.11644 -9.81552 36.00591 1.000 22.80887 N ? B ? 16 N 1
   ATOM 4783 CA . PRO B 71 ? 1.32242 -10.04315 35.79041 1.000 18.33317 C ? B ? 16 CA 1
   ATOM 4784 C . PRO B 71 ? 1.94766 -9.05000 34.81683 1.000 17.49526 C ? B ? 16 C 1
   ATOM 4785 O . PRO B 71 ? 1.38340 -8.73272 33.77078 1.000 17.54162 O ? B ? 16 O 1
   ATOM 4786 CB . PRO B 71 ? 1.36564 -11.47094 35.24056 1.000 17.17733 C ? B ? 16 CB 1
   ATOM 4787 CG . PRO B 71 ? 0.23161 -12.13944 35.90742 1.000 18.69719 C ? B ? 16 CG 1
   ATOM 4788 CD . PRO B 71 ? -0.86676 -11.08736 35.98278 1.000 22.93348 C ? B ? 16 CD 1
   ATOM 4789 N A VAL B 72 ? 3.13108 -8.55956 35.17805 0.371 18.66046 N ? B ? 17 N 1
   ATOM 4790 CA A VAL B 72 ? 3.79704 -7.51926 34.40240 0.371 19.20530 C ? B ? 17 CA 1
   ATOM 4791 C A VAL B 72 ? 4.29773 -8.10847 33.09181 0.371 17.87699 C ? B ? 17 C 1
   ATOM 4792 O A VAL B 72 ? 5.05704 -9.08370 33.08396 0.371 19.21356 O ? B ? 17 O 1
   ATOM 4793 CB A VAL B 72 ? 4.94539 -6.89624 35.20224 0.371 20.44854 C ? B ? 17 CB 1
   ATOM 4794 CG1 A VAL B 72 ? 5.55374 -5.73048 34.43588 0.371 19.37990 C ? B ? 17 CG1 1
   ATOM 4795 CG2 A VAL B 72 ? 4.44447 -6.46735 36.56948 0.371 23.83280 C ? B ? 17 CG2 1
   ATOM 4796 N B VAL B 72 ? 3.14122 -8.57328 35.16250 0.629 18.62677 N ? B ? 17 N 1
   ATOM 4797 CA B VAL B 72 ? 3.80012 -7.53534 34.37585 0.629 19.21976 C ? B ? 17 CA 1
   ATOM 4798 C B VAL B 72 ? 4.37647 -8.14543 33.10585 0.629 17.84661 C ? B ? 17 C 1
   ATOM 4799 O B VAL B 72 ? 5.27178 -8.99537 33.16338 0.629 19.14964 O ? B ? 17 O 1
   ATOM 4800 CB B VAL B 72 ? 4.89114 -6.84036 35.19702 0.629 20.42565 C ? B ? 17 CB 1
   ATOM 4801 CG1 B VAL B 72 ? 5.47751 -5.67605 34.41568 0.629 19.34568 C ? B ? 17 CG1 1
   ATOM 4802 CG2 B VAL B 72 ? 4.32096 -6.39063 36.53283 0.629 23.90121 C ? B ? 17 CG2 1
   ATOM 4803 N A GLN B 73 ? 3.88448 -7.50599 31.97932 0.371 17.00592 N ? B ? 18 N 1
   ATOM 4804 CA A GLN B 73 ? 4.24545 -7.97239 30.65049 0.371 17.18303 C ? B ? 18 CA 1
   ATOM 4805 C A GLN B 73 ? 5.61809 -7.44250 30.23934 0.371 18.00123 C ? B ? 18 C 1
   ATOM 4806 O A GLN B 73 ? 6.17877 -6.53676 30.85821 0.371 16.45289 O ? B ? 18 O 1
   ATOM 4807 CB A GLN B 73 ? 3.18989 -7.55012 29.63231 0.371 16.14934 C ? B ? 18 CB 1
   ATOM 4808 CG A GLN B 73 ? 1.81344 -8.13755 29.88571 0.371 15.88174 C ? B ? 18 CG 1
   ATOM 4809 CD A GLN B 73 ? 0.90120 -7.19794 30.65202 0.371 15.67571 C ? B ? 18 CD 1
   ATOM 4810 OE1 A GLN B 73 ? 1.30387 -6.57130 31.63083 0.371 16.73808 O ? B ? 18 OE1 1
   ATOM 4811 NE2 A GLN B 73 ? -0.33704 -7.09421 30.20299 0.371 14.10606 N ? B ? 18 NE2 1
   ATOM 4812 N B GLN B 73 ? 3.87930 -7.69290 31.95320 0.629 16.89130 N ? B ? 18 N 1
   ATOM 4813 CA B GLN B 73 ? 4.30291 -8.18528 30.64901 0.629 17.05809 C ? B ? 18 CA 1
   ATOM 4814 C B GLN B 73 ? 5.59595 -7.50833 30.19769 0.629 18.03611 C ? B ? 18 C 1
   ATOM 4815 O B GLN B 73 ? 6.05112 -6.52385 30.77939 0.629 16.24086 O ? B ? 18 O 1
   ATOM 4816 CB B GLN B 73 ? 3.20983 -7.96073 29.60824 0.629 16.41091 C ? B ? 18 CB 1
   ATOM 4817 CG B GLN B 73 ? 1.82652 -8.38099 30.06592 0.629 15.74982 C ? B ? 18 CG 1
   ATOM 4818 CD B GLN B 73 ? 1.01739 -7.22285 30.62556 0.629 15.70784 C ? B ? 18 CD 1
   ATOM 4819 OE1 B GLN B 73 ? 1.52184 -6.40019 31.38664 0.629 17.41998 O ? B ? 18 OE1 1
   ATOM 4820 NE2 B GLN B 73 ? -0.24586 -7.15522 30.24477 0.629 14.05955 N ? B ? 18 NE2 1
   ATOM 4821 N A ASP B 74 ? 6.14703 -8.02046 29.15602 0.371 16.91688 N ? B ? 19 N 1
   ATOM 4822 CA A ASP B 74 ? 7.52429 -7.75725 28.74539 0.371 19.20226 C ? B ? 19 CA 1
   ATOM 4823 C A ASP B 74 ? 7.69678 -6.35445 28.17543 0.371 17.90298 C ? B ? 19 C 1
   ATOM 4824 O A ASP B 74 ? 8.74762 -5.73114 28.36344 0.371 18.14751 O ? B ? 19 O 1
   ATOM 4825 CB A ASP B 74 ? 7.96569 -8.79066 27.70826 0.371 20.07209 C ? B ? 19 CB 1
   ATOM 4826 CG A ASP B 74 ? 8.31424 -10.12841 28.32224 0.371 23.95281 C ? B ? 19 CG 1
   ATOM 4827 OD1 A ASP B 74 ? 8.47159 -10.19779 29.55653 0.371 23.75380 O ? B ? 19 OD1 1
   ATOM 4828 OD2 A ASP B 74 ? 8.43782 -11.11156 27.56341 0.371 24.68545 O ? B ? 19 OD2 1
   ATOM 4829 N B ASP B 74 ? 6.16419 -8.04532 29.11119 0.629 16.84824 N ? B ? 19 N 1
   ATOM 4830 CA B ASP B 74 ? 7.53350 -7.73018 28.70724 0.629 19.22606 C ? B ? 19 CA 1
   ATOM 4831 C B ASP B 74 ? 7.68173 -6.32831 28.12558 0.629 17.90017 C ? B ? 19 C 1
   ATOM 4832 O B ASP B 74 ? 8.75695 -5.72969 28.24513 0.629 18.09140 O ? B ? 19 O 1
   ATOM 4833 CB B ASP B 74 ? 8.02012 -8.74348 27.66757 0.629 20.06963 C ? B ? 19 CB 1
   ATOM 4834 CG B ASP B 74 ? 8.26341 -10.12136 28.24795 0.629 24.02214 C ? B ? 19 CG 1
   ATOM 4835 OD1 B ASP B 74 ? 8.12345 -10.29786 29.46941 0.629 23.70413 O ? B ? 19 OD1 1
   ATOM 4836 OD2 B ASP B 74 ? 8.60569 -11.03578 27.47272 0.629 24.57203 O ? B ? 19 OD2 1
   ATOM 4837 N A ARG B 75 ? 6.69563 -5.84767 27.46084 0.371 16.37564 N ? B ? 20 N 1
   ATOM 4838 CA A ARG B 75 ? 6.83314 -4.61224 26.70410 0.371 16.48406 C ? B ? 20 CA 1
   ATOM 4839 C A ARG B 75 ? 5.71405 -3.64502 27.06506 0.371 15.83109 C ? B ? 20 C 1
   ATOM 4840 O A ARG B 75 ? 4.72133 -4.00959 27.69946 0.371 16.54288 O ? B ? 20 O 1
   ATOM 4841 CB A ARG B 75 ? 6.82297 -4.88233 25.19338 0.371 16.55073 C ? B ? 20 CB 1
   ATOM 4842 CG A ARG B 75 ? 7.81217 -5.94751 24.74360 0.371 17.85151 C ? B ? 20 CG 1
   ATOM 4843 CD A ARG B 75 ? 9.25597 -5.49656 24.90039 0.371 18.31728 C ? B ? 20 CD 1
   ATOM 4844 NE A ARG B 75 ? 10.17227 -6.56210 24.52731 0.371 21.91939 N ? B ? 20 NE 1
   ATOM 4845 CZ A ARG B 75 ? 10.92780 -7.24232 25.37916 0.371 22.04642 C ? B ? 20 CZ 1
   ATOM 4846 NH1 A ARG B 75 ? 10.97770 -6.92967 26.66346 0.371 21.65426 N ? B ? 20 NH1 1
   ATOM 4847 NH2 A ARG B 75 ? 11.65044 -8.26696 24.93048 0.371 21.16384 N ? B ? 20 NH2 1
   ATOM 4848 N B ARG B 75 ? 6.65019 -5.79942 27.46828 0.629 16.31746 N ? B ? 20 N 1
   ATOM 4849 CA B ARG B 75 ? 6.78868 -4.58064 26.68298 0.629 16.48775 C ? B ? 20 CA 1
   ATOM 4850 C B ARG B 75 ? 5.64129 -3.61871 26.95827 0.629 15.80544 C ? B ? 20 C 1
   ATOM 4851 O B ARG B 75 ? 4.55089 -4.01681 27.37703 0.629 16.24672 O ? B ? 20 O 1
   ATOM 4852 CB B ARG B 75 ? 6.83031 -4.88163 25.17892 0.629 16.53861 C ? B ? 20 CB 1
   ATOM 4853 CG B ARG B 75 ? 7.79721 -5.98777 24.77922 0.629 17.85866 C ? B ? 20 CG 1
   ATOM 4854 CD B ARG B 75 ? 9.24885 -5.59517 24.98548 0.629 18.30491 C ? B ? 20 CD 1
   ATOM 4855 NE B ARG B 75 ? 10.12903 -6.70844 24.66290 0.629 22.01332 N ? B ? 20 NE 1
   ATOM 4856 CZ B ARG B 75 ? 10.97119 -7.28344 25.51164 0.629 22.06736 C ? B ? 20 CZ 1
   ATOM 4857 NH1 B ARG B 75 ? 11.14751 -6.81764 26.73894 0.629 21.73448 N ? B ? 20 NH1 1
   ATOM 4858 NH2 B ARG B 75 ? 11.65466 -8.35620 25.11808 0.629 20.98009 N ? B ? 20 NH2 1
   ATOM 4859 N A LEU B 76 ? 5.88052 -2.39843 26.62902 0.371 14.16015 N ? B ? 21 N 1
   ATOM 4860 CA A LEU B 76 ? 4.92549 -1.33613 26.91884 0.371 15.14863 C ? B ? 21 CA 1
   ATOM 4861 C A LEU B 76 ? 4.91294 -0.35239 25.76101 0.371 15.47875 C ? B ? 21 C 1
   ATOM 4862 O A LEU B 76 ? 5.97271 0.03084 25.26148 0.371 15.11581 O ? B ? 21 O 1
   ATOM 4863 CB A LEU B 76 ? 5.28452 -0.60837 28.22407 0.371 15.91692 C ? B ? 21 CB 1
   ATOM 4864 CG A LEU B 76 ? 4.66119 0.76909 28.49992 0.371 15.79369 C ? B ? 21 CG 1
   ATOM 4865 CD1 A LEU B 76 ? 3.21305 0.65679 28.95012 0.371 14.16918 C ? B ? 21 CD1 1
   ATOM 4866 CD2 A LEU B 76 ? 5.47437 1.55054 29.52795 0.371 15.34986 C ? B ? 21 CD2 1
   ATOM 4867 N B LEU B 76 ? 5.89642 -2.34271 26.66913 0.629 14.09523 N ? B ? 21 N 1
   ATOM 4868 CA B LEU B 76 ? 4.94320 -1.26142 26.88538 0.629 15.14694 C ? B ? 21 CA 1
   ATOM 4869 C B LEU B 76 ? 4.84511 -0.39789 25.63898 0.629 15.48560 C ? B ? 21 C 1
   ATOM 4870 O B LEU B 76 ? 5.85451 -0.10107 24.99869 0.629 14.89259 O ? B ? 21 O 1
   ATOM 4871 CB B LEU B 76 ? 5.35305 -0.36709 28.07469 0.629 15.87519 C ? B ? 21 CB 1
   ATOM 4872 CG B LEU B 76 ? 4.56370 0.93608 28.29822 0.629 15.83785 C ? B ? 21 CG 1
   ATOM 4873 CD1 B LEU B 76 ? 3.31992 0.70919 29.15126 0.629 14.00111 C ? B ? 21 CD1 1
   ATOM 4874 CD2 B LEU B 76 ? 5.43208 2.02535 28.91850 0.629 16.19989 C ? B ? 21 CD2 1
   ATOM 4875 N A HIS B 77 ? 3.71709 0.04450 25.33409 0.371 14.67963 N ? B ? 22 N 1
   ATOM 4876 CA A HIS B 77 ? 3.54205 1.20081 24.45939 0.371 14.40083 C ? B ? 22 CA 1
   ATOM 4877 C A HIS B 77 ? 2.47550 2.07902 25.10719 0.371 13.98194 C ? B ? 22 C 1
   ATOM 4878 O A HIS B 77 ? 1.28345 1.76418 25.05867 0.371 13.39138 O ? B ? 22 O 1
   ATOM 4879 CB A HIS B 77 ? 3.15951 0.80339 23.03810 0.371 16.14087 C ? B ? 22 CB 1
   ATOM 4880 CG A HIS B 77 ? 3.27476 1.92802 22.05415 0.371 15.35997 C ? B ? 22 CG 1
   ATOM 4881 ND1 A HIS B 77 ? 3.31930 1.72868 20.69192 0.371 17.24329 N ? B ? 22 ND1 1
   ATOM 4882 CD2 A HIS B 77 ? 3.36899 3.26613 22.24032 0.371 16.82884 C ? B ? 22 CD2 1
   ATOM 4883 CE1 A HIS B 77 ? 3.43060 2.89401 20.08076 0.371 16.87582 C ? B ? 22 CE1 1
   ATOM 4884 NE2 A HIS B 77 ? 3.46298 3.84312 20.99836 0.371 17.67176 N ? B ? 22 NE2 1
   ATOM 4885 N B HIS B 77 ? 3.62014 -0.00003 25.30422 0.629 14.65555 N ? B ? 22 N 1
   ATOM 4886 CA B HIS B 77 ? 3.36539 1.15797 24.45593 0.629 14.33143 C ? B ? 22 CA 1
   ATOM 4887 C B HIS B 77 ? 2.37739 2.03888 25.21132 0.629 13.92583 C ? B ? 22 C 1
   ATOM 4888 O B HIS B 77 ? 1.21342 1.66734 25.37899 0.629 12.87557 O ? B ? 22 O 1
   ATOM 4889 CB B HIS B 77 ? 2.81904 0.76492 23.08505 0.629 16.48123 C ? B ? 22 CB 1
   ATOM 4890 CG B HIS B 77 ? 2.92170 1.86031 22.06890 0.629 14.97915 C ? B ? 22 CG 1
   ATOM 4891 ND1 B HIS B 77 ? 2.37419 1.76912 20.80819 0.629 16.81823 N ? B ? 22 ND1 1
   ATOM 4892 CD2 B HIS B 77 ? 3.51745 3.07387 22.13258 0.629 17.09885 C ? B ? 22 CD2 1
   ATOM 4893 CE1 B HIS B 77 ? 2.63279 2.87719 20.13791 0.629 16.61916 C ? B ? 22 CE1 1
   ATOM 4894 NE2 B HIS B 77 ? 3.32492 3.68481 20.91995 0.629 17.67520 N ? B ? 22 NE2 1
   ATOM 4895 N A PHE B 78 ? 2.91608 3.16182 25.73397 0.371 13.33718 N ? B ? 23 N 1
   ATOM 4896 CA A PHE B 78 ? 2.02760 4.12531 26.35857 0.371 12.48031 C ? B ? 23 CA 1
   ATOM 4897 C A PHE B 78 ? 1.69758 5.22691 25.36098 0.371 13.80071 C ? B ? 23 C 1
   ATOM 4898 O A PHE B 78 ? 2.50197 5.55501 24.48414 0.371 15.76503 O ? B ? 23 O 1
   ATOM 4899 CB A PHE B 78 ? 2.68595 4.71699 27.60625 0.371 13.69983 C ? B ? 23 CB 1
   ATOM 4900 CG A PHE B 78 ? 1.71585 5.18647 28.64630 0.371 14.67822 C ? B ? 23 CG 1
   ATOM 4901 CD1 A PHE B 78 ? 1.17481 6.45946 28.58513 0.371 14.02979 C ? B ? 23 CD1 1
   ATOM 4902 CD2 A PHE B 78 ? 1.35926 4.35852 29.69724 0.371 13.77957 C ? B ? 23 CD2 1
   ATOM 4903 CE1 A PHE B 78 ? 0.29130 6.89682 29.54958 0.371 14.86393 C ? B ? 23 CE1 1
   ATOM 4904 CE2 A PHE B 78 ? 0.47370 4.79041 30.66861 0.371 14.51806 C ? B ? 23 CE2 1
   ATOM 4905 CZ A PHE B 78 ? -0.06374 6.06077 30.59191 0.371 13.51696 C ? B ? 23 CZ 1
   ATOM 4906 N B PHE B 78 ? 2.84755 3.18190 25.69698 0.629 13.33106 N ? B ? 23 N 1
   ATOM 4907 CA B PHE B 78 ? 2.03553 4.10299 26.47965 0.629 12.37981 C ? B ? 23 CA 1
   ATOM 4908 C B PHE B 78 ? 1.76599 5.33861 25.63745 0.629 13.59426 C ? B ? 23 C 1
   ATOM 4909 O B PHE B 78 ? 2.70267 6.07051 25.29677 0.629 15.25106 O ? B ? 23 O 1
   ATOM 4910 CB B PHE B 78 ? 2.74532 4.48928 27.77842 0.629 13.54552 C ? B ? 23 CB 1
   ATOM 4911 CG B PHE B 78 ? 1.89843 5.30093 28.71659 0.629 14.79370 C ? B ? 23 CG 1
   ATOM 4912 CD1 B PHE B 78 ? 1.59035 6.62944 28.43756 0.629 14.51927 C ? B ? 23 CD1 1
   ATOM 4913 CD2 B PHE B 78 ? 1.42237 4.73851 29.88686 0.629 14.21792 C ? B ? 23 CD2 1
   ATOM 4914 CE1 B PHE B 78 ? 0.81463 7.37095 29.29895 0.629 14.11733 C ? B ? 23 CE1 1
   ATOM 4915 CE2 B PHE B 78 ? 0.64651 5.47995 30.76575 0.629 13.58282 C ? B ? 23 CE2 1
   ATOM 4916 CZ B PHE B 78 ? 0.34083 6.79279 30.47188 0.629 14.82849 C ? B ? 23 CZ 1
   ATOM 4917 N A ALA B 79 ? 0.50100 5.79454 25.48856 0.371 13.95087 N ? B ? 24 N 1
   ATOM 4918 CA A ALA B 79 ? 0.12707 6.90250 24.62130 0.371 14.20463 C ? B ? 24 CA 1
   ATOM 4919 C A ALA B 79 ? -0.85908 7.80797 25.33924 0.371 15.19667 C ? B ? 24 C 1
   ATOM 4920 O A ALA B 79 ? -1.85138 7.33293 25.89721 0.371 14.49651 O ? B ? 24 O 1
   ATOM 4921 CB A ALA B 79 ? -0.47538 6.40046 23.30363 0.371 15.43772 C ? B ? 24 CB 1
   ATOM 4922 N B ALA B 79 ? 0.49468 5.59988 25.33972 0.629 13.77384 N ? B ? 24 N 1
   ATOM 4923 CA B ALA B 79 ? 0.12910 6.77156 24.55807 0.629 14.19282 C ? B ? 24 CA 1
   ATOM 4924 C B ALA B 79 ? -0.82816 7.66202 25.33774 0.629 15.28139 C ? B ? 24 C 1
   ATOM 4925 O B ALA B 79 ? -1.77035 7.17706 25.97044 0.629 14.38148 O ? B ? 24 O 1
   ATOM 4926 CB B ALA B 79 ? -0.50197 6.37430 23.21737 0.629 15.46345 C ? B ? 24 CB 1
   ATOM 4927 N A ALA B 80 ? -0.57132 9.10379 25.32912 0.371 14.57135 N ? B ? 25 N 1
   ATOM 4928 CA A ALA B 80 ? -1.49295 10.11932 25.81002 0.371 14.09606 C ? B ? 25 CA 1
   ATOM 4929 C A ALA B 80 ? -2.21985 10.72075 24.61684 0.371 14.93524 C ? B ? 25 C 1
   ATOM 4930 O A ALA B 80 ? -1.61227 10.96743 23.57276 0.371 16.25737 O ? B ? 25 O 1
   ATOM 4931 CB A ALA B 80 ? -0.75616 11.21135 26.58958 0.371 14.43647 C ? B ? 25 CB 1
   ATOM 4932 N B ALA B 80 ? -0.56489 8.96506 25.29435 0.629 14.52447 N ? B ? 25 N 1
   ATOM 4933 CA B ALA B 80 ? -1.47149 9.97846 25.80994 0.629 14.04438 C ? B ? 25 CA 1
   ATOM 4934 C B ALA B 80 ? -2.16899 10.63887 24.63089 0.629 14.91409 C ? B ? 25 C 1
   ATOM 4935 O B ALA B 80 ? -1.53827 10.91284 23.60740 0.629 16.28452 O ? B ? 25 O 1
   ATOM 4936 CB B ALA B 80 ? -0.72163 11.02370 26.64014 0.629 14.33803 C ? B ? 25 CB 1
   ATOM 4937 N A PHE B 81 ? -3.52361 10.92741 24.76571 0.371 15.47235 N ? B ? 26 N 1
   ATOM 4938 CA A PHE B 81 ? -4.35950 11.51296 23.72981 0.371 14.94103 C ? B ? 26 CA 1
   ATOM 4939 C A PHE B 81 ? -4.89710 12.86044 24.18892 0.371 15.84381 C ? B ? 26 C 1
   ATOM 4940 O A PHE B 81 ? -5.11222 13.08690 25.38169 0.371 16.56258 O ? B ? 26 O 1
   ATOM 4941 CB A PHE B 81 ? -5.55274 10.61442 23.39078 0.371 15.31335 C ? B ? 26 CB 1
   ATOM 4942 CG A PHE B 81 ? -5.19707 9.36206 22.64931 0.371 15.03075 C ? B ? 26 CG 1
   ATOM 4943 CD1 A PHE B 81 ? -4.82590 8.21727 23.33447 0.371 15.43182 C ? B ? 26 CD1 1
   ATOM 4944 CD2 A PHE B 81 ? -5.27081 9.31700 21.26569 0.371 16.09492 C ? B ? 26 CD2 1
   ATOM 4945 CE1 A PHE B 81 ? -4.51229 7.05738 22.65769 0.371 15.32851 C ? B ? 26 CE1 1
   ATOM 4946 CE2 A PHE B 81 ? -4.96288 8.15693 20.57974 0.371 17.29134 C ? B ? 26 CE2 1
   ATOM 4947 CZ A PHE B 81 ? -4.58169 7.02157 21.28021 0.371 15.30618 C ? B ? 26 CZ 1
   ATOM 4948 N B PHE B 81 ? -3.47350 10.86437 24.76546 0.629 15.50137 N ? B ? 26 N 1
   ATOM 4949 CA B PHE B 81 ? -4.28815 11.46020 23.71701 0.629 14.91833 C ? B ? 26 CA 1
   ATOM 4950 C B PHE B 81 ? -4.88825 12.77027 24.20423 0.629 15.88138 C ? B ? 26 C 1
   ATOM 4951 O B PHE B 81 ? -5.28903 12.89287 25.36585 0.629 16.41680 O ? B ? 26 O 1
   ATOM 4952 CB B PHE B 81 ? -5.46185 10.56082 23.29901 0.629 15.28091 C ? B ? 26 CB 1
   ATOM 4953 CG B PHE B 81 ? -5.07181 9.20566 22.79427 0.629 14.94299 C ? B ? 26 CG 1
   ATOM 4954 CD1 B PHE B 81 ? -4.64072 8.21978 23.66636 0.629 15.60353 C ? B ? 26 CD1 1
   ATOM 4955 CD2 B PHE B 81 ? -5.18913 8.89729 21.44782 0.629 16.82375 C ? B ? 26 CD2 1
   ATOM 4956 CE1 B PHE B 81 ? -4.30093 6.96773 23.20667 0.629 14.41883 C ? B ? 26 CE1 1
   ATOM 4957 CE2 B PHE B 81 ? -4.85359 7.63336 20.97975 0.629 17.47337 C ? B ? 26 CE2 1
   ATOM 4958 CZ B PHE B 81 ? -4.40971 6.67063 21.85604 0.629 14.68196 C ? B ? 26 CZ 1
   ATOM 4959 N A ASP B 82 ? -5.14332 13.74132 23.22975 0.371 14.96831 N ? B ? 27 N 1
   ATOM 4960 CA A ASP B 82 ? -5.89291 14.96657 23.46677 0.371 16.61264 C ? B ? 27 CA 1
   ATOM 4961 C A ASP B 82 ? -7.21121 14.90732 22.70788 0.371 17.12055 C ? B ? 27 C 1
   ATOM 4962 O A ASP B 82 ? -7.26477 14.42527 21.57324 0.371 17.62612 O ? B ? 27 O 1
   ATOM 4963 CB A ASP B 82 ? -5.09563 16.19997 23.04247 0.371 17.07089 C ? B ? 27 CB 1
   ATOM 4964 CG A ASP B 82 ? -3.99127 16.53417 24.01479 0.371 18.42726 C ? B ? 27 CG 1
   ATOM 4965 OD1 A ASP B 82 ? -4.08993 16.11811 25.18785 0.371 17.42541 O ? B ? 27 OD1 1
   ATOM 4966 OD2 A ASP B 82 ? -3.03083 17.21846 23.60963 0.371 17.84506 O ? B ? 27 OD2 1
   ATOM 4967 N B ASP B 82 ? -5.00335 13.72638 23.29889 0.629 14.75872 N ? B ? 27 N 1
   ATOM 4968 CA B ASP B 82 ? -5.82905 14.90137 23.53604 0.629 16.60132 C ? B ? 27 CA 1
   ATOM 4969 C B ASP B 82 ? -7.14969 14.76505 22.78692 0.629 17.04366 C ? B ? 27 C 1
   ATOM 4970 O B ASP B 82 ? -7.22712 14.13534 21.73059 0.629 17.13277 O ? B ? 27 O 1
   ATOM 4971 CB B ASP B 82 ? -5.11002 16.17986 23.10854 0.629 17.06519 C ? B ? 27 CB 1
   ATOM 4972 CG B ASP B 82 ? -4.03111 16.58197 24.08006 0.629 18.47869 C ? B ? 27 CG 1
   ATOM 4973 OD1 B ASP B 82 ? -4.11334 16.16171 25.25170 0.629 17.43175 O ? B ? 27 OD1 1
   ATOM 4974 OD2 B ASP B 82 ? -3.10950 17.32132 23.67829 0.629 17.79912 O ? B ? 27 OD2 1
   ATOM 4975 N A VAL B 83 ? -8.27156 15.38777 23.34410 0.371 18.42051 N ? B ? 28 N 1
   ATOM 4976 CA A VAL B 83 ? -9.60726 15.33946 22.76282 0.371 19.44412 C ? B ? 28 CA 1
   ATOM 4977 C A VAL B 83 ? -9.78824 16.51952 21.82110 0.371 20.17081 C ? B ? 28 C 1
   ATOM 4978 O A VAL B 83 ? -9.39633 17.65117 22.13123 0.371 20.17453 O ? B ? 28 O 1
   ATOM 4979 CB A VAL B 83 ? -10.67440 15.33246 23.87074 0.371 18.49003 C ? B ? 28 CB 1
   ATOM 4980 CG1 A VAL B 83 ? -12.07051 15.39626 23.27123 0.371 20.51807 C ? B ? 28 CG1 1
   ATOM 4981 CG2 A VAL B 83 ? -10.52155 14.09110 24.73072 0.371 20.12883 C ? B ? 28 CG2 1
   ATOM 4982 N B VAL B 83 ? -8.19547 15.34012 23.36250 0.629 18.42532 N ? B ? 28 N 1
   ATOM 4983 CA B VAL B 83 ? -9.54100 15.28162 22.80583 0.629 19.47161 C ? B ? 28 CA 1
   ATOM 4984 C B VAL B 83 ? -9.78899 16.56900 22.04116 0.629 20.17158 C ? B ? 28 C 1
   ATOM 4985 O B VAL B 83 ? -9.43425 17.65704 22.50875 0.629 20.47415 O ? B ? 28 O 1
   ATOM 4986 CB B VAL B 83 ? -10.58753 15.07443 23.91533 0.629 18.31047 C ? B ? 28 CB 1
   ATOM 4987 CG1 B VAL B 83 ? -11.99167 15.00971 23.32787 0.629 20.37086 C ? B ? 28 CG1 1
   ATOM 4988 CG2 B VAL B 83 ? -10.26940 13.80534 24.68852 0.629 20.04422 C ? B ? 28 CG2 1
   ATOM 4989 N A THR B 84 ? -10.37265 16.25192 20.65414 0.371 20.11435 N ? B ? 29 N 1
   ATOM 4990 CA A THR B 84 ? -10.62104 17.26622 19.63812 0.371 21.01276 C ? B ? 29 CA 1
   ATOM 4991 C A THR B 84 ? -12.10388 17.35871 19.29130 0.371 21.06516 C ? B ? 29 C 1
   ATOM 4992 O A THR B 84 ? -12.46530 17.72036 18.16760 0.371 21.03883 O ? B ? 29 O 1
   ATOM 4993 CB A THR B 84 ? -9.80330 16.98137 18.38155 0.371 20.94271 C ? B ? 29 CB 1
   ATOM 4994 OG1 A THR B 84 ? -10.21640 15.72777 17.82754 0.371 20.20952 O ? B ? 29 OG1 1
   ATOM 4995 CG2 A THR B 84 ? -8.32123 16.91598 18.71202 0.371 22.54308 C ? B ? 29 CG2 1
   ATOM 4996 N B THR B 84 ? -10.36914 16.44942 20.84780 0.629 20.28398 N ? B ? 29 N 1
   ATOM 4997 CA B THR B 84 ? -10.60075 17.60778 19.99936 0.629 21.02845 C ? B ? 29 CA 1
   ATOM 4998 C B THR B 84 ? -12.06761 17.97390 19.84385 0.629 20.09009 C ? B ? 29 C 1
   ATOM 4999 O B THR B 84 ? -12.36051 19.05077 19.31619 0.629 20.50711 O ? B ? 29 O 1
   ATOM 5000 CB B THR B 84 ? -10.00575 17.37907 18.60318 0.629 20.71207 C ? B ? 29 CB 1
   ATOM 5001 OG1 B THR B 84 ? -10.74056 16.34278 17.93926 0.629 21.89418 O ? B ? 29 OG1 1
   ATOM 5002 CG2 B THR B 84 ? -8.54729 16.97508 18.70595 0.629 22.66664 C ? B ? 29 CG2 1
   ATOM 5003 N A THR B 85 ? -12.97146 17.02114 20.24162 0.371 19.56145 N ? B ? 30 N 1
   ATOM 5004 CA A THR B 85 ? -14.40876 17.16175 20.07187 0.371 21.99794 C ? B ? 30 CA 1
   ATOM 5005 C A THR B 85 ? -15.00333 17.79263 21.32241 0.371 21.80314 C ? B ? 30 C 1
   ATOM 5006 O A THR B 85 ? -14.48845 17.62112 22.43179 0.371 21.67882 O ? B ? 30 O 1
   ATOM 5007 CB A THR B 85 ? -15.09483 15.80832 19.78005 0.371 21.24218 C ? B ? 30 CB 1
   ATOM 5008 OG1 A THR B 85 ? -16.50800 16.00453 19.65024 0.371 21.42474 O ? B ? 30 OG1 1
   ATOM 5009 CG2 A THR B 85 ? -14.82879 14.81016 20.89276 0.371 20.73088 C ? B ? 30 CG2 1
   ATOM 5010 N B THR B 85 ? -12.99365 17.11693 20.25290 0.629 19.51429 N ? B ? 30 N 1
   ATOM 5011 CA B THR B 85 ? -14.40880 17.41220 20.09356 0.629 22.06480 C ? B ? 30 CA 1
   ATOM 5012 C B THR B 85 ? -14.99369 17.94286 21.39526 0.629 21.81532 C ? B ? 30 C 1
   ATOM 5013 O B THR B 85 ? -14.57801 17.54458 22.48923 0.629 21.64058 O ? B ? 30 O 1
   ATOM 5014 CB B THR B 85 ? -15.19315 16.17936 19.62850 0.629 21.88248 C ? B ? 30 CB 1
   ATOM 5015 OG1 B THR B 85 ? -16.58702 16.50122 19.57141 0.629 21.42924 O ? B ? 30 OG1 1
   ATOM 5016 CG2 B THR B 85 ? -14.99011 15.00542 20.56901 0.629 20.27057 C ? B ? 30 CG2 1
   ATOM 5017 N A GLU B 86 ? -16.09200 18.53605 21.12826 0.371 21.01810 N ? B ? 31 N 1
   ATOM 5018 CA A GLU B 86 ? -16.77750 19.22228 22.21493 0.371 23.01502 C ? B ? 31 CA 1
   ATOM 5019 C A GLU B 86 ? -18.06752 18.54124 22.64489 0.371 22.50442 C ? B ? 31 C 1
   ATOM 5020 O A GLU B 86 ? -18.62358 18.91062 23.68428 0.371 22.94862 O ? B ? 31 O 1
   ATOM 5021 CB A GLU B 86 ? -17.09718 20.66714 21.81522 0.371 23.51626 C ? B ? 31 CB 1
   ATOM 5022 CG A GLU B 86 ? -15.88790 21.56085 21.70899 0.371 25.47119 C ? B ? 31 CG 1
   ATOM 5023 CD A GLU B 86 ? -16.25817 22.99645 21.40146 0.371 30.41295 C ? B ? 31 CD 1
   ATOM 5024 OE1 A GLU B 86 ? -17.43928 23.25794 21.08420 0.371 31.49850 O ? B ? 31 OE1 1
   ATOM 5025 OE2 A GLU B 86 ? -15.36616 23.86146 21.48054 0.371 29.54380 O ? B ? 31 OE2 1
   ATOM 5026 N B GLU B 86 ? -15.94344 18.86800 21.26375 0.629 20.58838 N ? B ? 31 N 1
   ATOM 5027 CA B GLU B 86 ? -16.73961 19.35493 22.38178 0.629 23.12876 C ? B ? 31 CA 1
   ATOM 5028 C B GLU B 86 ? -18.00002 18.53672 22.59153 0.629 22.49669 C ? B ? 31 C 1
   ATOM 5029 O B GLU B 86 ? -18.69893 18.74114 23.59035 0.629 22.96781 O ? B ? 31 O 1
   ATOM 5030 CB B GLU B 86 ? -17.13937 20.81403 22.15468 0.629 23.39717 C ? B ? 31 CB 1
   ATOM 5031 CG B GLU B 86 ? -15.99504 21.72674 21.83080 0.629 25.49830 C ? B ? 31 CG 1
   ATOM 5032 CD B GLU B 86 ? -16.46346 23.08209 21.34494 0.629 30.74633 C ? B ? 31 CD 1
   ATOM 5033 OE1 B GLU B 86 ? -17.69164 23.33176 21.33865 0.629 31.98184 O ? B ? 31 OE1 1
   ATOM 5034 OE2 B GLU B 86 ? -15.59842 23.89195 20.96403 0.629 30.39069 O ? B ? 31 OE2 1
   ATOM 5035 N A ASP B 87 ? -18.55818 17.57302 21.87850 0.371 22.21121 N ? B ? 32 N 1
   ATOM 5036 CA A ASP B 87 ? -19.86210 16.97245 22.12598 0.371 22.08062 C ? B ? 32 CA 1
   ATOM 5037 C A ASP B 87 ? -19.70787 15.77100 23.04948 0.371 22.18972 C ? B ? 32 C 1
   ATOM 5038 O A ASP B 87 ? -18.97992 14.82186 22.73421 0.371 22.23883 O ? B ? 32 O 1
   ATOM 5039 CB A ASP B 87 ? -20.52412 16.56364 20.81066 0.371 20.80713 C ? B ? 32 CB 1
   ATOM 5040 CG A ASP B 87 ? -21.92382 16.00040 21.00452 0.371 22.33691 C ? B ? 32 CG 1
   ATOM 5041 OD1 A ASP B 87 ? -22.49596 16.13214 22.11142 0.371 24.47991 O ? B ? 32 OD1 1
   ATOM 5042 OD2 A ASP B 87 ? -22.45496 15.41683 20.03857 0.371 25.04408 O ? B ? 32 OD2 1
   ATOM 5043 N B ASP B 87 ? -18.29782 17.63089 21.66762 0.629 22.23815 N ? B ? 32 N 1
   ATOM 5044 CA B ASP B 87 ? -19.56100 16.90205 21.61588 0.629 22.25581 C ? B ? 32 CA 1
   ATOM 5045 C B ASP B 87 ? -19.47173 15.71370 22.56494 0.629 22.58129 C ? B ? 32 C 1
   ATOM 5046 O B ASP B 87 ? -18.82202 14.70742 22.26563 0.629 21.61729 O ? B ? 32 O 1
   ATOM 5047 CB B ASP B 87 ? -19.83714 16.47168 20.17932 0.629 20.86912 C ? B ? 32 CB 1
   ATOM 5048 CG B ASP B 87 ? -21.20195 15.84029 19.99493 0.629 22.13448 C ? B ? 32 CG 1
   ATOM 5049 OD1 B ASP B 87 ? -21.79447 15.37668 20.98698 0.629 21.84210 O ? B ? 32 OD1 1
   ATOM 5050 OD2 B ASP B 87 ? -21.67237 15.79520 18.83298 0.629 23.21005 O ? B ? 32 OD2 1
   ATOM 5051 N A ARG B 88 ? -20.40359 15.81821 24.18579 0.371 21.84972 N ? B ? 33 N 1
   ATOM 5052 CA A ARG B 88 ? -20.40781 14.70037 25.12020 0.371 22.43085 C ? B ? 33 CA 1
   ATOM 5053 C A ARG B 88 ? -20.87809 13.41039 24.45933 0.371 21.81489 C ? B ? 33 C 1
   ATOM 5054 O A ARG B 88 ? -20.43000 12.32063 24.83837 0.371 20.02004 O ? B ? 33 O 1
   ATOM 5055 CB A ARG B 88 ? -21.29944 15.04228 26.31295 0.371 24.31563 C ? B ? 33 CB 1
   ATOM 5056 CG A ARG B 88 ? -21.31188 14.01826 27.42632 0.371 25.17374 C ? B ? 33 CG 1
   ATOM 5057 CD A ARG B 88 ? -22.52021 14.23104 28.31329 0.371 25.86841 C ? B ? 33 CD 1
   ATOM 5058 NE A ARG B 88 ? -22.40382 13.53447 29.58636 0.371 28.55223 N ? B ? 33 NE 1
   ATOM 5059 CZ A ARG B 88 ? -22.60746 12.23560 29.75108 0.371 29.57476 C ? B ? 33 CZ 1
   ATOM 5060 NH1 A ARG B 88 ? -22.89530 11.44430 28.72908 0.371 27.19372 N ? B ? 33 NH1 1
   ATOM 5061 NH2 A ARG B 88 ? -22.52680 11.71892 30.97254 0.371 29.87148 N ? B ? 33 NH2 1
   ATOM 5062 N B ARG B 88 ? -20.14372 15.82870 23.71150 0.629 21.68496 N ? B ? 33 N 1
   ATOM 5063 CA B ARG B 88 ? -20.09633 14.77739 24.72110 0.629 22.03753 C ? B ? 33 CA 1
   ATOM 5064 C B ARG B 88 ? -20.63605 13.45743 24.17688 0.629 21.96903 C ? B ? 33 C 1
   ATOM 5065 O B ARG B 88 ? -20.04104 12.39440 24.39249 0.629 20.14617 O ? B ? 33 O 1
   ATOM 5066 CB B ARG B 88 ? -20.87592 15.22728 25.95684 0.629 24.18260 C ? B ? 33 CB 1
   ATOM 5067 CG B ARG B 88 ? -21.03442 14.17646 27.03435 0.629 25.03117 C ? B ? 33 CG 1
   ATOM 5068 CD B ARG B 88 ? -21.32422 14.81542 28.38766 0.629 27.72458 C ? B ? 33 CD 1
   ATOM 5069 NE B ARG B 88 ? -21.86396 13.84832 29.33338 0.629 26.96032 N ? B ? 33 NE 1
   ATOM 5070 CZ B ARG B 88 ? -21.93027 14.02994 30.64530 0.629 27.06549 C ? B ? 33 CZ 1
   ATOM 5071 NH1 B ARG B 88 ? -21.45232 15.12139 31.22013 0.629 29.15063 N ? B ? 33 NH1 1
   ATOM 5072 NH2 B ARG B 88 ? -22.48386 13.08849 31.40037 0.629 30.43774 N ? B ? 33 NH2 1
   ATOM 5073 N . ALA B 89 ? -21.76595 13.50729 23.46504 1.000 19.59212 N ? B ? 34 N 1
   ATOM 5074 CA . ALA B 89 ? -22.34452 12.29424 22.88893 1.000 23.13692 C ? B ? 34 CA 1
   ATOM 5075 C . ALA B 89 ? -21.36623 11.59875 21.95593 1.000 21.55414 C ? B ? 34 C 1
   ATOM 5076 O . ALA B 89 ? -21.24383 10.36760 21.97949 1.000 24.54279 O ? B ? 34 O 1
   ATOM 5077 CB . ALA B 89 ? -23.63343 12.62008 22.13297 1.000 20.19678 C ? B ? 34 CB 1
   ATOM 5078 N . ALA B 90 ? -20.67663 12.37362 21.11447 1.000 19.17337 N ? B ? 35 N 1
   ATOM 5079 CA . ALA B 90 ? -19.70318 11.80830 20.19401 1.000 19.83956 C ? B ? 35 CA 1
   ATOM 5080 C . ALA B 90 ? -18.54334 11.17745 20.93916 1.000 19.27233 C ? B ? 35 C 1
   ATOM 5081 O . ALA B 90 ? -17.97508 10.18020 20.48193 1.000 18.57112 O ? B ? 35 O 1
   ATOM 5082 CB . ALA B 90 ? -19.19410 12.89390 19.25126 1.000 23.33139 C ? B ? 35 CB 1
   ATOM 5083 N A PHE B 91 ? -18.17479 11.74079 22.08907 0.503 20.10803 N ? B ? 36 N 1
   ATOM 5084 CA A PHE B 91 ? -17.08706 11.16655 22.86917 0.503 19.48812 C ? B ? 36 CA 1
   ATOM 5085 C A PHE B 91 ? -17.50965 9.85115 23.51456 0.503 19.65029 C ? B ? 36 C 1
   ATOM 5086 O A PHE B 91 ? -16.75864 8.86864 23.47994 0.503 18.48267 O ? B ? 36 O 1
   ATOM 5087 CB A PHE B 91 ? -16.61216 12.16508 23.92450 0.503 18.78041 C ? B ? 36 CB 1
   ATOM 5088 CG A PHE B 91 ? -15.47184 11.65726 24.75937 0.503 19.00821 C ? B ? 36 CG 1
   ATOM 5089 CD1 A PHE B 91 ? -14.20861 11.50166 24.20963 0.503 20.73842 C ? B ? 36 CD1 1
   ATOM 5090 CD2 A PHE B 91 ? -15.66347 11.32816 26.09135 0.503 19.81309 C ? B ? 36 CD2 1
   ATOM 5091 CE1 A PHE B 91 ? -13.15442 11.02377 24.97740 0.503 19.71134 C ? B ? 36 CE1 1
   ATOM 5092 CE2 A PHE B 91 ? -14.61762 10.84835 26.86295 0.503 18.14474 C ? B ? 36 CE2 1
   ATOM 5093 CZ A PHE B 91 ? -13.36100 10.69825 26.30466 0.503 20.97870 C ? B ? 36 CZ 1
   ATOM 5094 N B PHE B 91 ? -18.17885 11.74243 22.08771 0.497 20.10864 N ? B ? 36 N 1
   ATOM 5095 CA B PHE B 91 ? -17.09924 11.16991 22.87724 0.497 19.48905 C ? B ? 36 CA 1
   ATOM 5096 C B PHE B 91 ? -17.52303 9.84446 23.50104 0.497 19.64354 C ? B ? 36 C 1
   ATOM 5097 O B PHE B 91 ? -16.76368 8.86856 23.47251 0.497 18.48255 O ? B ? 36 O 1
   ATOM 5098 CB B PHE B 91 ? -16.65596 12.16774 23.94648 0.497 18.77742 C ? B ? 36 CB 1
   ATOM 5099 CG B PHE B 91 ? -15.36330 11.80119 24.60944 0.497 19.01922 C ? B ? 36 CG 1
   ATOM 5100 CD1 B PHE B 91 ? -14.16193 11.92558 23.92708 0.497 20.18805 C ? B ? 36 CD1 1
   ATOM 5101 CD2 B PHE B 91 ? -15.34716 11.33076 25.91212 0.497 19.79408 C ? B ? 36 CD2 1
   ATOM 5102 CE1 B PHE B 91 ? -12.96781 11.57995 24.53284 0.497 20.10027 C ? B ? 36 CE1 1
   ATOM 5103 CE2 B PHE B 91 ? -14.15970 10.98378 26.52550 0.497 19.56680 C ? B ? 36 CE2 1
   ATOM 5104 CZ B PHE B 91 ? -12.96424 11.10953 25.83391 0.497 20.47820 C ? B ? 36 CZ 1
   ATOM 5105 N A VAL B 92 ? -18.70449 9.81437 24.11168 0.503 18.51883 N ? B ? 37 N 1
   ATOM 5106 CA A VAL B 92 ? -19.22465 8.56278 24.65778 0.503 19.20372 C ? B ? 37 CA 1
   ATOM 5107 C A VAL B 92 ? -19.30570 7.50358 23.56628 0.503 18.19080 C ? B ? 37 C 1
   ATOM 5108 O A VAL B 92 ? -19.00950 6.32487 23.79951 0.503 17.51569 O ? B ? 37 O 1
   ATOM 5109 CB A VAL B 92 ? -20.59134 8.80299 25.32589 0.503 20.56010 C ? B ? 37 CB 1
   ATOM 5110 CG1 A VAL B 92 ? -21.27579 7.48610 25.65615 0.503 21.14412 C ? B ? 37 CG1 1
   ATOM 5111 CG2 A VAL B 92 ? -20.41102 9.64187 26.58091 0.503 20.24330 C ? B ? 37 CG2 1
   ATOM 5112 N B VAL B 92 ? -18.73400 9.78999 24.06248 0.497 18.52577 N ? B ? 37 N 1
   ATOM 5113 CA B VAL B 92 ? -19.24539 8.53974 24.61981 0.497 19.20825 C ? B ? 37 CA 1
   ATOM 5114 C B VAL B 92 ? -19.32050 7.46616 23.54194 0.497 18.18914 C ? B ? 37 C 1
   ATOM 5115 O B VAL B 92 ? -18.94797 6.30860 23.77150 0.497 17.51764 O ? B ? 37 O 1
   ATOM 5116 CB B VAL B 92 ? -20.61412 8.77745 25.28420 0.497 20.55541 C ? B ? 37 CB 1
   ATOM 5117 CG1 B VAL B 92 ? -21.34440 7.46360 25.50992 0.497 21.10065 C ? B ? 37 CG1 1
   ATOM 5118 CG2 B VAL B 92 ? -20.42776 9.52132 26.59618 0.497 20.26957 C ? B ? 37 CG2 1
   ATOM 5119 N A ALA B 93 ? -19.69770 7.90975 22.35485 0.503 17.48717 N ? B ? 38 N 1
   ATOM 5120 CA A ALA B 93 ? -19.69214 6.98312 21.22990 0.503 19.82652 C ? B ? 38 CA 1
   ATOM 5121 C A ALA B 93 ? -18.30371 6.40139 21.00767 0.503 17.72059 C ? B ? 38 C 1
   ATOM 5122 O A ALA B 93 ? -18.15960 5.19762 20.75662 0.503 18.92358 O ? B ? 38 O 1
   ATOM 5123 CB A ALA B 93 ? -20.18947 7.68396 19.96635 0.503 20.61177 C ? B ? 38 CB 1
   ATOM 5124 N B ALA B 93 ? -19.80106 7.83265 22.34950 0.497 17.49109 N ? B ? 38 N 1
   ATOM 5125 CA B ALA B 93 ? -19.84667 6.87554 21.25034 0.497 19.87041 C ? B ? 38 CA 1
   ATOM 5126 C B ALA B 93 ? -18.45817 6.33181 20.94426 0.497 17.80184 C ? B ? 38 C 1
   ATOM 5127 O B ALA B 93 ? -18.29401 5.12955 20.69751 0.497 18.95921 O ? B ? 38 O 1
   ATOM 5128 CB B ALA B 93 ? -20.46175 7.52382 20.01006 0.497 20.56875 C ? B ? 38 CB 1
   ATOM 5129 N A LEU B 94 ? -17.26613 7.23684 21.11467 0.503 18.14494 N ? B ? 39 N 1
   ATOM 5130 CA A LEU B 94 ? -15.90791 6.75454 20.88006 0.503 18.53546 C ? B ? 39 CA 1
   ATOM 5131 C A LEU B 94 ? -15.46702 5.77951 21.96734 0.503 17.30418 C ? B ? 39 C 1
   ATOM 5132 O A LEU B 94 ? -14.78056 4.79460 21.67671 0.503 17.19560 O ? B ? 39 O 1
   ATOM 5133 CB A LEU B 94 ? -14.93187 7.93047 20.77793 0.503 18.76262 C ? B ? 39 CB 1
   ATOM 5134 CG A LEU B 94 ? -13.48254 7.53789 20.48564 0.503 17.84832 C ? B ? 39 CG 1
   ATOM 5135 CD1 A LEU B 94 ? -13.40769 6.64543 19.24829 0.503 17.83000 C ? B ? 39 CD1 1
   ATOM 5136 CD2 A LEU B 94 ? -12.59124 8.76151 20.32950 0.503 18.60245 C ? B ? 39 CD2 1
   ATOM 5137 N B LEU B 94 ? -17.44280 7.19939 20.97518 0.497 18.17273 N ? B ? 39 N 1
   ATOM 5138 CA B LEU B 94 ? -16.07176 6.74551 20.75836 0.497 18.51756 C ? B ? 39 CA 1
   ATOM 5139 C B LEU B 94 ? -15.63739 5.77573 21.85174 0.497 17.36740 C ? B ? 39 C 1
   ATOM 5140 O B LEU B 94 ? -15.06171 4.71993 21.56659 0.497 17.18807 O ? B ? 39 O 1
   ATOM 5141 CB B LEU B 94 ? -15.11842 7.94176 20.69402 0.497 18.80959 C ? B ? 39 CB 1
   ATOM 5142 CG B LEU B 94 ? -13.63786 7.56611 20.79871 0.497 17.74045 C ? B ? 39 CG 1
   ATOM 5143 CD1 B LEU B 94 ? -13.13076 6.97212 19.48789 0.497 17.97988 C ? B ? 39 CD1 1
   ATOM 5144 CD2 B LEU B 94 ? -12.77930 8.73788 21.24717 0.497 17.25673 C ? B ? 39 CD2 1
   ATOM 5145 N A LEU B 95 ? -15.84765 6.03532 23.22249 0.503 16.85468 N ? B ? 40 N 1
   ATOM 5146 CA A LEU B 95 ? -15.51273 5.10987 24.29968 0.503 17.45712 C ? B ? 40 CA 1
   ATOM 5147 C A LEU B 95 ? -16.14835 3.74526 24.07134 0.503 16.39234 C ? B ? 40 C 1
   ATOM 5148 O A LEU B 95 ? -15.51154 2.70935 24.30416 0.503 16.73511 O ? B ? 40 O 1
   ATOM 5149 CB A LEU B 95 ? -15.95260 5.68071 25.64925 0.503 17.01827 C ? B ? 40 CB 1
   ATOM 5150 CG A LEU B 95 ? -15.09590 6.78962 26.27041 0.503 16.11840 C ? B ? 40 CG 1
   ATOM 5151 CD1 A LEU B 95 ? -15.74888 7.30268 27.53558 0.503 15.98393 C ? B ? 40 CD1 1
   ATOM 5152 CD2 A LEU B 95 ? -13.70006 6.27628 26.56799 0.503 16.38936 C ? B ? 40 CD2 1
   ATOM 5153 N B LEU B 95 ? -15.90988 6.12265 23.11417 0.497 16.93309 N ? B ? 40 N 1
   ATOM 5154 CA B LEU B 95 ? -15.54825 5.25935 24.23258 0.497 17.43034 C ? B ? 40 CA 1
   ATOM 5155 C B LEU B 95 ? -16.15809 3.87178 24.09674 0.497 16.38447 C ? B ? 40 C 1
   ATOM 5156 O B LEU B 95 ? -15.54905 2.88393 24.52606 0.497 16.71966 O ? B ? 40 O 1
   ATOM 5157 CB B LEU B 95 ? -15.99196 5.89197 25.55347 0.497 17.18459 C ? B ? 40 CB 1
   ATOM 5158 CG B LEU B 95 ? -15.36171 7.22106 25.98499 0.497 16.20786 C ? B ? 40 CG 1
   ATOM 5159 CD1 B LEU B 95 ? -16.16729 7.83280 27.11858 0.497 17.97206 C ? B ? 40 CD1 1
   ATOM 5160 CD2 B LEU B 95 ? -13.93036 7.01105 26.41456 0.497 16.81672 C ? B ? 40 CD2 1
   ATOM 5161 N A LYS B 96 ? -17.40488 3.72370 23.61418 0.503 16.62114 N ? B ? 41 N 1
   ATOM 5162 CA A LYS B 96 ? -18.05452 2.45364 23.30931 0.503 17.87758 C ? B ? 41 CA 1
   ATOM 5163 C A LYS B 96 ? -17.36203 1.74425 22.15216 0.503 17.44444 C ? B ? 41 C 1
   ATOM 5164 O A LYS B 96 ? -17.19729 0.52087 22.17637 0.503 18.03713 O ? B ? 41 O 1
   ATOM 5165 CB A LYS B 96 ? -19.53521 2.67753 22.99703 0.503 18.74368 C ? B ? 41 CB 1
   ATOM 5166 CG A LYS B 96 ? -20.36204 3.13725 24.19757 0.503 19.47994 C ? B ? 41 CG 1
   ATOM 5167 CD A LYS B 96 ? -21.82813 3.32144 23.80999 0.503 20.95221 C ? B ? 41 CD 1
   ATOM 5168 CE A LYS B 96 ? -22.65495 3.84753 24.97392 0.503 21.48196 C ? B ? 41 CE 1
   ATOM 5169 NZ A LYS B 96 ? -24.07711 4.04442 24.58785 0.503 23.06499 N ? B ? 41 NZ 1
   ATOM 5170 N B LYS B 96 ? -17.35589 3.77670 23.51066 0.497 16.64559 N ? B ? 41 N 1
   ATOM 5171 CA B LYS B 96 ? -17.97232 2.47165 23.30047 0.497 17.86534 C ? B ? 41 CA 1
   ATOM 5172 C B LYS B 96 ? -17.27950 1.70398 22.18082 0.497 17.44274 C ? B ? 41 C 1
   ATOM 5173 O B LYS B 96 ? -17.05498 0.49542 22.30214 0.497 18.02613 O ? B ? 41 O 1
   ATOM 5174 CB B LYS B 96 ? -19.46307 2.63437 23.00415 0.497 18.74038 C ? B ? 41 CB 1
   ATOM 5175 CG B LYS B 96 ? -20.26416 3.18074 24.18217 0.497 19.46900 C ? B ? 41 CG 1
   ATOM 5176 CD B LYS B 96 ? -21.73931 3.32131 23.82405 0.497 20.95733 C ? B ? 41 CD 1
   ATOM 5177 CE B LYS B 96 ? -22.52985 3.93591 24.96790 0.497 21.47276 C ? B ? 41 CE 1
   ATOM 5178 NZ B LYS B 96 ? -23.97258 4.04974 24.63320 0.497 23.03917 N ? B ? 41 NZ 1
   ATOM 5179 N A GLU B 97 ? -16.94080 2.49674 21.13530 0.503 16.73101 N ? B ? 42 N 1
   ATOM 5180 CA A GLU B 97 ? -16.25469 1.89035 20.00045 0.503 16.57015 C ? B ? 42 CA 1
   ATOM 5181 C A GLU B 97 ? -14.87757 1.37309 20.39809 0.503 17.73611 C ? B ? 42 C 1
   ATOM 5182 O A GLU B 97 ? -14.44654 0.31060 19.93075 0.503 17.60735 O ? B ? 42 O 1
   ATOM 5183 CB A GLU B 97 ? -16.13978 2.90149 18.86066 0.503 19.78592 C ? B ? 42 CB 1
   ATOM 5184 CG A GLU B 97 ? -15.60929 2.30939 17.57039 0.503 20.52626 C ? B ? 42 CG 1
   ATOM 5185 CD A GLU B 97 ? -15.77367 3.24735 16.39226 0.503 23.31053 C ? B ? 42 CD 1
   ATOM 5186 OE1 A GLU B 97 ? -16.12113 4.42533 16.62137 0.503 25.02586 O ? B ? 42 OE1 1
   ATOM 5187 OE2 A GLU B 97 ? -15.55833 2.80851 15.24173 0.503 25.43807 O ? B ? 42 OE2 1
   ATOM 5188 N B GLU B 97 ? -16.93404 2.38592 21.08611 0.497 16.70816 N ? B ? 42 N 1
   ATOM 5189 CA B GLU B 97 ? -16.22576 1.72501 19.99493 0.497 16.59041 C ? B ? 42 CA 1
   ATOM 5190 C B GLU B 97 ? -14.84563 1.25748 20.43476 0.497 17.73148 C ? B ? 42 C 1
   ATOM 5191 O B GLU B 97 ? -14.40516 0.16133 20.06497 0.497 17.60281 O ? B ? 42 O 1
   ATOM 5192 CB B GLU B 97 ? -16.11617 2.66419 18.79418 0.497 19.86483 C ? B ? 42 CB 1
   ATOM 5193 CG B GLU B 97 ? -17.33118 2.62322 17.89027 0.497 20.84698 C ? B ? 42 CG 1
   ATOM 5194 CD B GLU B 97 ? -17.20713 3.53517 16.69188 0.497 23.11097 C ? B ? 42 CD 1
   ATOM 5195 OE1 B GLU B 97 ? -17.38815 4.75917 16.85954 0.497 22.58319 O ? B ? 42 OE1 1
   ATOM 5196 OE2 B GLU B 97 ? -16.92956 3.02790 15.58181 0.497 26.19689 O ? B ? 42 OE2 1
   ATOM 5197 N A TRP B 98 ? -14.16582 2.12259 21.24416 0.503 15.75594 N ? B ? 43 N 1
   ATOM 5198 CA A TRP B 98 ? -12.86678 1.67227 21.73202 0.503 14.85354 C ? B ? 43 CA 1
   ATOM 5199 C A TRP B 98 ? -12.99613 0.41536 22.58321 0.503 15.82495 C ? B ? 43 C 1
   ATOM 5200 O A TRP B 98 ? -12.16483 -0.49358 22.48982 0.503 13.02305 O ? B ? 43 O 1
   ATOM 5201 CB A TRP B 98 ? -12.19725 2.78947 22.53136 0.503 15.10382 C ? B ? 43 CB 1
   ATOM 5202 CG A TRP B 98 ? -11.43353 3.75088 21.68166 0.503 15.69765 C ? B ? 43 CG 1
   ATOM 5203 CD1 A TRP B 98 ? -11.47079 3.84902 20.32680 0.503 15.77924 C ? B ? 43 CD1 1
   ATOM 5204 CD2 A TRP B 98 ? -10.49699 4.73553 22.13188 0.503 15.28280 C ? B ? 43 CD2 1
   ATOM 5205 NE1 A TRP B 98 ? -10.61829 4.84054 19.89953 0.503 16.44194 N ? B ? 43 NE1 1
   ATOM 5206 CE2 A TRP B 98 ? -10.01092 5.40138 20.99047 0.503 15.51179 C ? B ? 43 CE2 1
   ATOM 5207 CE3 A TRP B 98 ? -10.02626 5.12225 23.38996 0.503 16.68560 C ? B ? 43 CE3 1
   ATOM 5208 CZ2 A TRP B 98 ? -9.08049 6.43006 21.06737 0.503 15.69464 C ? B ? 43 CZ2 1
   ATOM 5209 CZ3 A TRP B 98 ? -9.10229 6.14453 23.46392 0.503 16.52428 C ? B ? 43 CZ3 1
   ATOM 5210 CH2 A TRP B 98 ? -8.63825 6.78640 22.30839 0.503 17.59587 C ? B ? 43 CH2 1
   ATOM 5211 N B TRP B 98 ? -14.14003 2.08738 21.20769 0.497 15.76425 N ? B ? 43 N 1
   ATOM 5212 CA B TRP B 98 ? -12.84889 1.68328 21.75241 0.497 14.85563 C ? B ? 43 CA 1
   ATOM 5213 C B TRP B 98 ? -12.97484 0.43024 22.61067 0.497 15.82685 C ? B ? 43 C 1
   ATOM 5214 O B TRP B 98 ? -12.12832 -0.46701 22.53951 0.497 13.03383 O ? B ? 43 O 1
   ATOM 5215 CB B TRP B 98 ? -12.24767 2.83060 22.56381 0.497 15.09873 C ? B ? 43 CB 1
   ATOM 5216 CG B TRP B 98 ? -11.31742 3.69045 21.77166 0.497 15.75340 C ? B ? 43 CG 1
   ATOM 5217 CD1 B TRP B 98 ? -11.13493 3.66854 20.42415 0.497 15.74973 C ? B ? 43 CD1 1
   ATOM 5218 CD2 B TRP B 98 ? -10.41788 4.67906 22.28370 0.497 15.32026 C ? B ? 43 CD2 1
   ATOM 5219 NE1 B TRP B 98 ? -10.18129 4.58906 20.05930 0.497 15.50940 N ? B ? 43 NE1 1
   ATOM 5220 CE2 B TRP B 98 ? -9.72949 5.22606 21.18404 0.497 15.52923 C ? B ? 43 CE2 1
   ATOM 5221 CE3 B TRP B 98 ? -10.13191 5.15919 23.56549 0.497 16.67644 C ? B ? 43 CE3 1
   ATOM 5222 CZ2 B TRP B 98 ? -8.77384 6.22663 21.32493 0.497 15.42657 C ? B ? 43 CZ2 1
   ATOM 5223 CZ3 B TRP B 98 ? -9.18514 6.15327 23.70295 0.497 16.37955 C ? B ? 43 CZ3 1
   ATOM 5224 CH2 B TRP B 98 ? -8.51473 6.67508 22.58854 0.497 17.63030 C ? B ? 43 CH2 1
   ATOM 5225 N . THR B 99 ? -14.01856 0.35294 23.44079 1.000 17.59241 N ? B ? 44 N 1
   ATOM 5226 CA . THR B 99 ? -14.18990 -0.83232 24.27239 1.000 15.65022 C ? B ? 44 CA 1
   ATOM 5227 C . THR B 99 ? -14.42428 -2.07244 23.42285 1.000 17.09015 C ? B ? 44 C 1
   ATOM 5228 O . THR B 99 ? -13.82438 -3.12205 23.67526 1.000 17.17821 O ? B ? 44 O 1
   ATOM 5229 CB . THR B 99 ? -15.32995 -0.65167 25.27629 1.000 19.33256 C ? B ? 44 CB 1
   ATOM 5230 OG1 . THR B 99 ? -15.11987 0.54756 26.03542 1.000 19.26832 O ? B ? 44 OG1 1
   ATOM 5231 CG2 . THR B 99 ? -15.34214 -1.85501 26.23554 1.000 13.73097 C ? B ? 44 CG2 1
   ATOM 5232 N . ALA B 100 ? -15.26129 -1.96360 22.38629 1.000 16.73459 N ? B ? 45 N 1
   ATOM 5233 CA . ALA B 100 ? -15.46688 -3.10016 21.49454 1.000 15.76350 C ? B ? 45 CA 1
   ATOM 5234 C . ALA B 100 ? -14.16291 -3.50569 20.80591 1.000 17.48399 C ? B ? 45 C 1
   ATOM 5235 O . ALA B 100 ? -13.86791 -4.70029 20.68001 1.000 18.24642 O ? B ? 45 O 1
   ATOM 5236 CB . ALA B 100 ? -16.54972 -2.76853 20.47082 1.000 19.48412 C ? B ? 45 CB 1
   ATOM 5237 N . ALA B 101 ? -13.34079 -2.53226 20.40040 1.000 16.35697 N ? B ? 46 N 1
   ATOM 5238 CA . ALA B 101 ? -12.04450 -2.88449 19.81791 1.000 16.58703 C ? B ? 46 CA 1
   ATOM 5239 C . ALA B 101 ? -11.11226 -3.50773 20.85211 1.000 17.40543 C ? B ? 46 C 1
   ATOM 5240 O . ALA B 101 ? -10.35451 -4.43215 20.53130 1.000 15.14704 O ? B ? 46 O 1
   ATOM 5241 CB . ALA B 101 ? -11.39197 -1.66288 19.18451 1.000 14.12626 C ? B ? 46 CB 1
   ATOM 5242 N . ALA B 102 ? -11.13746 -3.01649 22.09645 1.000 15.55820 N ? B ? 47 N 1
   ATOM 5243 CA . ALA B 102 ? -10.25238 -3.58165 23.11258 1.000 14.56408 C ? B ? 47 CA 1
   ATOM 5244 C . ALA B 102 ? -10.60471 -5.03128 23.40132 1.000 17.29372 C ? B ? 47 C 1
   ATOM 5245 O . ALA B 102 ? -9.71669 -5.85710 23.64474 1.000 17.68914 O ? B ? 47 O 1
   ATOM 5246 CB . ALA B 102 ? -10.31013 -2.75723 24.40065 1.000 15.03765 C ? B ? 47 CB 1
   ATOM 5247 N . ARG B 103 ? -11.89437 -5.35840 23.40115 1.000 17.07268 N ? B ? 48 N 1
   ATOM 5248 CA . ARG B 103 ? -12.27829 -6.74894 23.62029 1.000 22.03441 C ? B ? 48 CA 1
   ATOM 5249 C . ARG B 103 ? -11.67424 -7.64411 22.55592 1.000 16.71738 C ? B ? 48 C 1
   ATOM 5250 O . ARG B 103 ? -11.17979 -8.73626 22.85154 1.000 19.75867 O ? B ? 48 O 1
   ATOM 5251 CB . ARG B 103 ? -13.79312 -6.88918 23.61285 1.000 18.07700 C ? B ? 48 CB 1
   ATOM 5252 CG . ARG B 103 ? -14.45505 -6.38217 24.84765 1.000 19.75137 C ? B ? 48 CG 1
   ATOM 5253 CD . ARG B 103 ? -15.87829 -6.86661 24.89991 1.000 22.11929 C ? B ? 48 CD 1
   ATOM 5254 NE . ARG B 103 ? -16.56143 -6.24667 26.01949 1.000 22.85561 N ? B ? 48 NE 1
   ATOM 5255 CZ . ARG B 103 ? -17.29584 -5.15098 25.91886 1.000 21.77323 C ? B ? 48 CZ 1
   ATOM 5256 NH1 . ARG B 103 ? -17.53200 -4.58271 24.74654 1.000 22.46220 N ? B ? 48 NH1 1
   ATOM 5257 NH2 . ARG B 103 ? -17.81836 -4.61872 27.01832 1.000 23.70809 N ? B ? 48 NH2 1
   ATOM 5258 N . ARG B 104 ? -11.68942 -7.17866 21.31183 1.000 17.51067 N ? B ? 49 N 1
   ATOM 5259 CA . ARG B 104 ? -11.13674 -7.96261 20.21871 1.000 18.68896 C ? B ? 49 CA 1
   ATOM 5260 C . ARG B 104 ? -9.62911 -8.08082 20.34003 1.000 17.69253 C ? B ? 49 C 1
   ATOM 5261 O . ARG B 104 ? -9.08202 -9.18989 20.29069 1.000 15.81270 O ? B ? 49 O 1
   ATOM 5262 CB . ARG B 104 ? -11.51717 -7.32484 18.89286 1.000 20.52444 C ? B ? 49 CB 1
   ATOM 5263 CG . ARG B 104 ? -12.94711 -7.56906 18.50874 1.000 25.52407 C ? B ? 49 CG 1
   ATOM 5264 CD . ARG B 104 ? -13.08935 -8.86234 17.70667 1.000 29.71689 C ? B ? 49 CD 1
   ATOM 5265 NE . ARG B 104 ? -14.33585 -8.88746 16.95285 1.000 36.84054 N ? B ? 49 NE 1
   ATOM 5266 CZ . ARG B 104 ? -14.61566 -8.05888 15.95684 1.000 49.53715 C ? B ? 49 CZ 1
   ATOM 5267 NH1 . ARG B 104 ? -13.76354 -7.11882 15.58533 1.000 40.58715 N ? B ? 49 NH1 1
   ATOM 5268 NH2 . ARG B 104 ? -15.78901 -8.15988 15.33700 1.000 52.83285 N ? B ? 49 NH2 1
   ATOM 5269 N . LEU B 105 ? -8.94479 -6.93615 20.50779 1.000 15.22187 N ? B ? 50 N 1
   ATOM 5270 CA . LEU B 105 ? -7.48533 -6.91843 20.54410 1.000 16.66163 C ? B ? 50 CA 1
   ATOM 5271 C . LEU B 105 ? -6.93660 -7.79122 21.67154 1.000 13.21484 C ? B ? 50 C 1
   ATOM 5272 O . LEU B 105 ? -5.99829 -8.56454 21.47308 1.000 11.68687 O ? B ? 50 O 1
   ATOM 5273 CB . LEU B 105 ? -6.98638 -5.47518 20.68242 1.000 15.40178 C ? B ? 50 CB 1
   ATOM 5274 CG . LEU B 105 ? -7.33391 -4.52531 19.52413 1.000 14.70404 C ? B ? 50 CG 1
   ATOM 5275 CD1 . LEU B 105 ? -7.09858 -3.06699 19.91651 1.000 18.57129 C ? B ? 50 CD1 1
   ATOM 5276 CD2 . LEU B 105 ? -6.52059 -4.86351 18.28870 1.000 18.83381 C ? B ? 50 CD2 1
   ATOM 5277 N . THR B 106 ? -7.49370 -7.67372 22.87302 1.000 15.46278 N ? B ? 51 N 1
   ATOM 5278 CA . THR B 106 ? -6.92147 -8.43262 23.97903 1.000 15.33561 C ? B ? 51 CA 1
   ATOM 5279 C . THR B 106 ? -7.18115 -9.93133 23.86247 1.000 16.85081 C ? B ? 51 C 1
   ATOM 5280 O . THR B 106 ? -6.55181 -10.71075 24.58476 1.000 17.12584 O ? B ? 51 O 1
   ATOM 5281 CB . THR B 106 ? -7.46173 -7.92914 25.32353 1.000 18.58781 C ? B ? 51 CB 1
   ATOM 5282 OG1 . THR B 106 ? -8.88962 -7.98323 25.31149 1.000 16.57345 O ? B ? 51 OG1 1
   ATOM 5283 CG2 . THR B 106 ? -6.99254 -6.50353 25.59221 1.000 12.50309 C ? B ? 51 CG2 1
   ATOM 5284 N . ALA B 107 ? -8.11047 -10.35162 23.01670 1.000 17.11939 N ? B ? 52 N 1
   ATOM 5285 CA . ALA B 107 ? -8.29376 -11.76827 22.72612 1.000 19.39296 C ? B ? 52 CA 1
   ATOM 5286 C . ALA B 107 ? -7.48565 -12.22153 21.52644 1.000 19.82948 C ? B ? 52 C 1
   ATOM 5287 O . ALA B 107 ? -7.53295 -13.40450 21.17926 1.000 21.68695 O ? B ? 52 O 1
   ATOM 5288 CB . ALA B 107 ? -9.77422 -12.09295 22.48891 1.000 22.69119 C ? B ? 52 CB 1
   ATOM 5289 N . GLY B 108 ? -6.74581 -11.31719 20.89237 1.000 19.52120 N ? B ? 53 N 1
   ATOM 5290 CA . GLY B 108 ? -5.94538 -11.67540 19.73842 1.000 16.66887 C ? B ? 53 CA 1
   ATOM 5291 C . GLY B 108 ? -6.65317 -11.59271 18.40929 1.000 21.33814 C ? B ? 53 C 1
   ATOM 5292 O . GLY B 108 ? -6.15154 -12.14043 17.42511 1.000 22.50572 O ? B ? 53 O 1
   ATOM 5293 N . HIS B 109 ? -7.77996 -10.89840 18.32957 1.000 20.94725 N ? B ? 54 N 1
   ATOM 5294 CA . HIS B 109 ? -8.53926 -10.81511 17.09020 1.000 21.48970 C ? B ? 54 CA 1
   ATOM 5295 C . HIS B 109 ? -8.42701 -9.42981 16.46245 1.000 21.43032 C ? B ? 54 C 1
   ATOM 5296 O . HIS B 109 ? -8.09970 -8.43951 17.11978 1.000 20.57607 O ? B ? 54 O 1
   ATOM 5297 CB . HIS B 109 ? -10.00912 -11.16246 17.33748 1.000 23.55720 C ? B ? 54 CB 1
   ATOM 5298 CG . HIS B 109 ? -10.22616 -12.58622 17.74325 1.000 30.50844 C ? B ? 54 CG 1
   ATOM 5299 ND1 . HIS B 109 ? -11.00765 -12.94490 18.82037 1.000 34.70944 N ? B ? 54 ND1 1
   ATOM 5300 CD2 . HIS B 109 ? -9.76710 -13.74302 17.20965 1.000 37.51181 C ? B ? 54 CD2 1
   ATOM 5301 CE1 . HIS B 109 ? -11.01697 -14.25994 18.93645 1.000 31.10258 C ? B ? 54 CE1 1
   ATOM 5302 NE2 . HIS B 109 ? -10.27314 -14.76832 17.97063 1.000 36.94884 N ? B ? 54 NE2 1
   ATOM 5303 N . ALA B 110 ? -8.73554 -9.36451 15.17467 1.000 19.99023 N ? B ? 55 N 1
   ATOM 5304 CA . ALA B 110 ? -8.70971 -8.08953 14.47835 1.000 22.58263 C ? B ? 55 CA 1
   ATOM 5305 C . ALA B 110 ? -9.92033 -7.24133 14.85789 1.000 22.75799 C ? B ? 55 C 1
   ATOM 5306 O . ALA B 110 ? -10.97069 -7.75053 15.25500 1.000 23.97099 O ? B ? 55 O 1
   ATOM 5307 CB . ALA B 110 ? -8.67225 -8.30792 12.96627 1.000 24.46004 C ? B ? 55 CB 1
   ATOM 5308 N . VAL B 111 ? -9.76135 -5.92813 14.72074 1.000 20.19561 N ? B ? 56 N 1
   ATOM 5309 CA . VAL B 111 ? -10.82981 -4.98125 15.01848 1.000 19.91176 C ? B ? 56 CA 1
   ATOM 5310 C . VAL B 111 ? -11.86877 -5.01920 13.90508 1.000 24.95745 C ? B ? 56 C 1
   ATOM 5311 O . VAL B 111 ? -11.56990 -5.36939 12.75613 1.000 22.96008 O ? B ? 56 O 1
   ATOM 5312 CB . VAL B 111 ? -10.24565 -3.56554 15.20930 1.000 20.07189 C ? B ? 56 CB 1
   ATOM 5313 CG1 . VAL B 111 ? -11.33987 -2.55581 15.41769 1.000 28.30248 C ? B ? 56 CG1 1
   ATOM 5314 CG2 . VAL B 111 ? -9.29949 -3.54709 16.39767 1.000 23.84383 C ? B ? 56 CG2 1
   ATOM 5315 N . GLY B 112 ? -13.10944 -4.68394 14.25570 1.000 26.70818 N ? B ? 57 N 1
   ATOM 5316 CA . GLY B 112 ? -14.16394 -4.57097 13.26711 1.000 28.27977 C ? B ? 57 CA 1
   ATOM 5317 C . GLY B 112 ? -14.34522 -5.86454 12.50431 1.000 28.13442 C ? B ? 57 C 1
   ATOM 5318 O . GLY B 112 ? -14.36091 -6.96083 13.07376 1.000 23.64905 O ? B ? 57 O 1
   ATOM 5319 N A GLU B 113 ? -14.47022 -5.74346 11.19066 0.588 31.59560 N ? B ? 58 N 1
   ATOM 5320 CA A GLU B 113 ? -14.70308 -6.90320 10.35040 0.588 32.37643 C ? B ? 58 CA 1
   ATOM 5321 C A GLU B 113 ? -13.41650 -7.47032 9.76576 0.588 32.20722 C ? B ? 58 C 1
   ATOM 5322 O A GLU B 113 ? -13.47149 -8.25991 8.81682 0.588 32.61893 O ? B ? 58 O 1
   ATOM 5323 CB A GLU B 113 ? -15.70521 -6.54516 9.25622 0.588 35.85958 C ? B ? 58 CB 1
   ATOM 5324 CG A GLU B 113 ? -17.05090 -6.06453 9.82140 0.588 38.63185 C ? B ? 58 CG 1
   ATOM 5325 CD A GLU B 113 ? -18.18480 -6.95728 9.38463 0.588 45.38715 C ? B ? 58 CD 1
   ATOM 5326 OE1 A GLU B 113 ? -18.32686 -7.13127 8.15165 0.588 44.90116 O ? B ? 58 OE1 1
   ATOM 5327 OE2 A GLU B 113 ? -18.91547 -7.51930 10.24517 0.588 48.03455 O ? B ? 58 OE2 1
   ATOM 5328 N B GLU B 113 ? -14.46718 -5.74928 11.18434 0.412 31.60639 N ? B ? 58 N 1
   ATOM 5329 CA B GLU B 113 ? -14.64654 -6.91283 10.32584 0.412 32.38477 C ? B ? 58 CA 1
   ATOM 5330 C B GLU B 113 ? -13.33957 -7.50409 9.83115 0.412 32.15254 C ? B ? 58 C 1
   ATOM 5331 O B GLU B 113 ? -13.36340 -8.34105 8.92353 0.412 32.51560 O ? B ? 58 O 1
   ATOM 5332 CB B GLU B 113 ? -15.51961 -6.56023 9.12542 0.412 35.75079 C ? B ? 58 CB 1
   ATOM 5333 CG B GLU B 113 ? -16.95988 -6.19030 9.50289 0.412 38.77532 C ? B ? 58 CG 1
   ATOM 5334 CD B GLU B 113 ? -17.69881 -7.33280 10.16714 0.412 42.43384 C ? B ? 58 CD 1
   ATOM 5335 OE1 B GLU B 113 ? -17.39530 -8.49145 9.84148 0.412 42.09216 O ? B ? 58 OE1 1
   ATOM 5336 OE2 B GLU B 113 ? -18.58574 -7.10406 11.01367 0.412 44.57674 O ? B ? 58 OE2 1
   ATOM 5337 N A GLY B 114 ? -12.26771 -7.09719 10.31430 0.588 28.71053 N ? B ? 59 N 1
   ATOM 5338 CA A GLY B 114 ? -11.02169 -7.78126 10.03524 0.588 26.36462 C ? B ? 59 CA 1
   ATOM 5339 C A GLY B 114 ? -10.04641 -6.92397 9.24637 0.588 24.79437 C ? B ? 59 C 1
   ATOM 5340 O A GLY B 114 ? -10.30041 -5.76745 8.90736 0.588 23.27643 O ? B ? 59 O 1
   ATOM 5341 N B GLY B 114 ? -12.20939 -7.06644 10.36004 0.412 28.69738 N ? B ? 59 N 1
   ATOM 5342 CA B GLY B 114 ? -10.94665 -7.72458 10.09745 0.412 26.35554 C ? B ? 59 CA 1
   ATOM 5343 C B GLY B 114 ? -10.00525 -6.88080 9.25409 0.412 24.77493 C ? B ? 59 C 1
   ATOM 5344 O B GLY B 114 ? -10.27573 -5.73187 8.90060 0.412 23.29532 O ? B ? 59 O 1
   ATOM 5345 N A ALA B 115 ? -8.90508 -7.54110 8.95812 0.588 23.91091 N ? B ? 60 N 1
   ATOM 5346 CA A ALA B 115 ? -7.80895 -6.89479 8.25646 0.588 22.40009 C ? B ? 60 CA 1
   ATOM 5347 C A ALA B 115 ? -7.79130 -7.21070 6.77056 0.588 24.38028 C ? B ? 60 C 1
   ATOM 5348 O A ALA B 115 ? -6.97669 -6.63725 6.04446 0.588 23.27174 O ? B ? 60 O 1
   ATOM 5349 CB A ALA B 115 ? -6.47057 -7.31054 8.87792 0.588 21.18509 C ? B ? 60 CB 1
   ATOM 5350 N B ALA B 115 ? -8.87138 -7.50103 8.93996 0.412 23.91610 N ? B ? 60 N 1
   ATOM 5351 CA B ALA B 115 ? -7.80235 -6.84931 8.20091 0.412 22.41421 C ? B ? 60 CA 1
   ATOM 5352 C B ALA B 115 ? -7.88285 -7.09482 6.70389 0.412 24.40272 C ? B ? 60 C 1
   ATOM 5353 O B ALA B 115 ? -7.32556 -6.30851 5.93139 0.412 23.10075 O ? B ? 60 O 1
   ATOM 5354 CB B ALA B 115 ? -6.44243 -7.32553 8.71999 0.412 21.28223 C ? B ? 60 CB 1
   ATOM 5355 N A TYR B 116 ? -8.66138 -8.10370 6.30721 0.588 24.99971 N ? B ? 61 N 1
   ATOM 5356 CA A TYR B 116 ? -8.75080 -8.45391 4.89687 0.588 26.06332 C ? B ? 61 CA 1
   ATOM 5357 C A TYR B 116 ? -10.09631 -9.12756 4.67345 0.588 27.69139 C ? B ? 61 C 1
   ATOM 5358 O A TYR B 116 ? -10.92580 -9.21350 5.58126 0.588 25.72998 O ? B ? 61 O 1
   ATOM 5359 CB A TYR B 116 ? -7.59017 -9.35337 4.46618 0.588 25.42159 C ? B ? 61 CB 1
   ATOM 5360 CG A TYR B 116 ? -7.55039 -10.68698 5.18152 0.588 27.08993 C ? B ? 61 CG 1
   ATOM 5361 CD1 A TYR B 116 ? -6.94922 -10.80699 6.42833 0.588 26.36148 C ? B ? 61 CD1 1
   ATOM 5362 CD2 A TYR B 116 ? -8.10742 -11.82420 4.60905 0.588 26.47045 C ? B ? 61 CD2 1
   ATOM 5363 CE1 A TYR B 116 ? -6.90380 -12.01626 7.08785 0.588 26.32666 C ? B ? 61 CE1 1
   ATOM 5364 CE2 A TYR B 116 ? -8.06759 -13.04493 5.26602 0.588 27.21405 C ? B ? 61 CE2 1
   ATOM 5365 CZ A TYR B 116 ? -7.46341 -13.13164 6.50625 0.588 28.22849 C ? B ? 61 CZ 1
   ATOM 5366 OH A TYR B 116 ? -7.41040 -14.33674 7.17246 0.588 29.34586 O ? B ? 61 OH 1
   ATOM 5367 N B TYR B 116 ? -8.55634 -8.15870 6.27720 0.412 25.01081 N ? B ? 61 N 1
   ATOM 5368 CA B TYR B 116 ? -8.72234 -8.44552 4.86084 0.412 26.06137 C ? B ? 61 CA 1
   ATOM 5369 C B TYR B 116 ? -10.06238 -9.14357 4.67235 0.412 27.68014 C ? B ? 61 C 1
   ATOM 5370 O B TYR B 116 ? -10.85880 -9.26143 5.60756 0.412 25.76096 O ? B ? 61 O 1
   ATOM 5371 CB B TYR B 116 ? -7.55197 -9.28073 4.32675 0.412 25.39634 C ? B ? 61 CB 1
   ATOM 5372 CG B TYR B 116 ? -7.51048 -10.70022 4.85148 0.412 27.13867 C ? B ? 61 CG 1
   ATOM 5373 CD1 B TYR B 116 ? -6.94794 -10.98483 6.08846 0.412 26.31425 C ? B ? 61 CD1 1
   ATOM 5374 CD2 B TYR B 116 ? -8.02361 -11.75521 4.10573 0.412 25.80125 C ? B ? 61 CD2 1
   ATOM 5375 CE1 B TYR B 116 ? -6.90050 -12.27441 6.57288 0.412 26.57902 C ? B ? 61 CE1 1
   ATOM 5376 CE2 B TYR B 116 ? -7.98073 -13.05272 4.58334 0.412 26.97195 C ? B ? 61 CE2 1
   ATOM 5377 CZ B TYR B 116 ? -7.41765 -13.30527 5.81812 0.412 27.75195 C ? B ? 61 CZ 1
   ATOM 5378 OH B TYR B 116 ? -7.36621 -14.59155 6.30418 0.412 28.96344 O ? B ? 61 OH 1
   ATOM 5379 N . GLY B 117 ? -10.31414 -9.60267 3.44991 1.000 30.72575 N ? B ? 62 N 1
   ATOM 5380 CA . GLY B 117 ? -11.54942 -10.27617 3.12099 1.000 30.46019 C ? B ? 62 CA 1
   ATOM 5381 C . GLY B 117 ? -12.75210 -9.38395 2.97263 1.000 31.64424 C ? B ? 62 C 1
   ATOM 5382 O . GLY B 117 ? -13.79975 -9.86339 2.51874 1.000 37.93232 O ? B ? 62 O 1
   ATOM 5383 N A GLY B 118 ? -12.65106 -8.10717 3.33205 0.440 32.25162 N ? B ? 63 N 1
   ATOM 5384 CA A GLY B 118 ? -13.77144 -7.19710 3.23601 0.440 34.80992 C ? B ? 63 CA 1
   ATOM 5385 C A GLY B 118 ? -13.98191 -6.68936 1.82412 0.440 34.91515 C ? B ? 63 C 1
   ATOM 5386 O A GLY B 118 ? -13.47549 -7.24310 0.84475 0.440 35.34030 O ? B ? 63 O 1
   ATOM 5387 N B GLY B 118 ? -12.64939 -8.10716 3.33206 0.560 32.25039 N ? B ? 63 N 1
   ATOM 5388 CA B GLY B 118 ? -13.76920 -7.19546 3.23626 0.560 34.83069 C ? B ? 63 CA 1
   ATOM 5389 C B GLY B 118 ? -13.97866 -6.68627 1.82456 0.560 34.91583 C ? B ? 63 C 1
   ATOM 5390 O B GLY B 118 ? -13.46577 -7.23584 0.84615 0.560 35.34623 O ? B ? 63 O 1
   ATOM 5391 N A LEU B 119 ? -14.74496 -5.61040 1.72963 0.440 34.42151 N ? B ? 64 N 1
   ATOM 5392 CA A LEU B 119 ? -15.03547 -5.00128 0.43916 0.440 35.08604 C ? B ? 64 CA 1
   ATOM 5393 C A LEU B 119 ? -13.76390 -4.40323 -0.15681 0.440 35.34023 C ? B ? 64 C 1
   ATOM 5394 O A LEU B 119 ? -13.08707 -3.61193 0.51062 0.440 35.44361 O ? B ? 64 O 1
   ATOM 5395 CB A LEU B 119 ? -16.10354 -3.92643 0.61325 0.440 37.76820 C ? B ? 64 CB 1
   ATOM 5396 CG A LEU B 119 ? -16.63067 -3.23330 -0.63914 0.440 40.30796 C ? B ? 64 CG 1
   ATOM 5397 CD1 A LEU B 119 ? -17.44156 -4.20420 -1.49006 0.440 42.23032 C ? B ? 64 CD1 1
   ATOM 5398 CD2 A LEU B 119 ? -17.45971 -2.01945 -0.25646 0.440 42.68890 C ? B ? 64 CD2 1
   ATOM 5399 N B LEU B 119 ? -14.74602 -5.60952 1.72869 0.560 34.38945 N ? B ? 64 N 1
   ATOM 5400 CA B LEU B 119 ? -15.03726 -5.00387 0.43655 0.560 35.05960 C ? B ? 64 CA 1
   ATOM 5401 C B LEU B 119 ? -13.76586 -4.40348 -0.15783 0.560 35.32687 C ? B ? 64 C 1
   ATOM 5402 O B LEU B 119 ? -13.09211 -3.60943 0.50963 0.560 35.45419 O ? B ? 64 O 1
   ATOM 5403 CB B LEU B 119 ? -16.10754 -3.92951 0.60350 0.560 37.75338 C ? B ? 64 CB 1
   ATOM 5404 CG B LEU B 119 ? -16.96539 -3.58571 -0.61105 0.560 41.19006 C ? B ? 64 CG 1
   ATOM 5405 CD1 B LEU B 119 ? -17.92661 -4.72563 -0.91707 0.560 41.18938 C ? B ? 64 CD1 1
   ATOM 5406 CD2 B LEU B 119 ? -17.71958 -2.28992 -0.37169 0.560 42.87054 C ? B ? 64 CD2 1
   ATOM 5407 N . PRO B 120 ? -13.40756 -4.74869 -1.39745 1.000 35.91471 N ? B ? 65 N 1
   ATOM 5408 CA . PRO B 120 ? -12.15219 -4.22732 -1.97215 1.000 38.83313 C ? B ? 65 CA 1
   ATOM 5409 C . PRO B 120 ? -12.06247 -2.70815 -2.03650 1.000 35.33882 C ? B ? 65 C 1
   ATOM 5410 O . PRO B 120 ? -10.96837 -2.15999 -1.86010 1.000 28.97654 O ? B ? 65 O 1
   ATOM 5411 CB . PRO B 120 ? -12.13595 -4.84442 -3.37754 1.000 40.55852 C ? B ? 65 CB 1
   ATOM 5412 CG . PRO B 120 ? -12.99676 -6.06825 -3.26361 1.000 42.62652 C ? B ? 65 CG 1
   ATOM 5413 CD . PRO B 120 ? -14.07123 -5.71852 -2.28491 1.000 37.97872 C ? B ? 65 CD 1
   ATOM 5414 N . GLU B 121 ? -13.16834 -2.00990 -2.27488 1.000 30.48922 N ? B ? 66 N 1
   ATOM 5415 CA . GLU B 121 ? -13.13806 -0.55692 -2.38434 1.000 34.26351 C ? B ? 66 CA 1
   ATOM 5416 C . GLU B 121 ? -13.13895 0.14843 -1.03470 1.000 34.99757 C ? B ? 66 C 1
   ATOM 5417 O . GLU B 121 ? -13.15096 1.38480 -1.00410 1.000 36.01236 O ? B ? 66 O 1
   ATOM 5418 CB . GLU B 121 ? -14.33100 -0.06025 -3.20481 1.000 37.82291 C ? B ? 66 CB 1
   ATOM 5419 CG . GLU B 121 ? -14.49560 -0.75167 -4.54617 1.000 46.03186 C ? B ? 66 CG 1
   ATOM 5420 CD . GLU B 121 ? -15.21880 -2.08431 -4.43123 1.000 57.98715 C ? B ? 66 CD 1
   ATOM 5421 OE1 . GLU B 121 ? -16.13077 -2.19506 -3.58360 1.000 59.16715 O ? B ? 66 OE1 1
   ATOM 5422 OE2 . GLU B 121 ? -14.86761 -3.02104 -5.18151 1.000 56.88954 O ? B ? 66 OE2 1
   ATOM 5423 N . ALA B 122 ? -13.14740 -0.59057 0.07191 1.000 29.95204 N ? B ? 67 N 1
   ATOM 5424 CA . ALA B 122 ? -13.15394 0.03334 1.38442 1.000 29.20654 C ? B ? 67 CA 1
   ATOM 5425 C . ALA B 122 ? -11.81754 -0.17820 2.09190 1.000 25.98415 C ? B ? 67 C 1
   ATOM 5426 O . ALA B 122 ? -11.16254 -1.20748 1.89402 1.000 26.68348 O ? B ? 67 O 1
   ATOM 5427 CB . ALA B 122 ? -14.27944 -0.53687 2.25860 1.000 28.15279 C ? B ? 67 CB 1
   ATOM 5428 N . PRO B 123 ? -11.37971 0.77304 2.91202 1.000 22.57935 N ? B ? 68 N 1
   ATOM 5429 CA . PRO B 123 ? -10.23491 0.51892 3.77942 1.000 21.09862 C ? B ? 68 CA 1
   ATOM 5430 C . PRO B 123 ? -10.54941 -0.60903 4.73960 1.000 19.44724 C ? B ? 68 C 1
   ATOM 5431 O . PRO B 123 ? -11.68737 -0.74076 5.21120 1.000 22.12317 O ? B ? 68 O 1
   ATOM 5432 CB . PRO B 123 ? -10.04971 1.84645 4.53389 1.000 24.31986 C ? B ? 68 CB 1
   ATOM 5433 CG . PRO B 123 ? -10.72465 2.86860 3.68040 1.000 22.55464 C ? B ? 68 CG 1
   ATOM 5434 CD . PRO B 123 ? -11.89552 2.14060 3.06985 1.000 22.81982 C ? B ? 68 CD 1
   ATOM 5435 N . PRO B 124 ? -9.57691 -1.45138 5.06213 1.000 22.42015 N ? B ? 69 N 1
   ATOM 5436 CA . PRO B 124 ? -9.82551 -2.52051 6.04005 1.000 18.32142 C ? B ? 69 CA 1
   ATOM 5437 C . PRO B 124 ? -10.00977 -1.93545 7.43100 1.000 21.03922 C ? B ? 69 C 1
   ATOM 5438 O . PRO B 124 ? -9.41610 -0.90799 7.76979 1.000 19.81222 O ? B ? 69 O 1
   ATOM 5439 CB . PRO B 124 ? -8.56366 -3.38911 5.95725 1.000 22.51634 C ? B ? 69 CB 1
   ATOM 5440 CG . PRO B 124 ? -7.51616 -2.46257 5.41546 1.000 19.01565 C ? B ? 69 CG 1
   ATOM 5441 CD . PRO B 124 ? -8.23328 -1.51874 4.48835 1.000 23.67197 C ? B ? 69 CD 1
   ATOM 5442 N . ASP B 125 ? -10.86486 -2.58581 8.23121 1.000 18.13222 N ? B ? 70 N 1
   ATOM 5443 CA . ASP B 125 ? -11.13391 -2.09986 9.58505 1.000 21.55622 C ? B ? 70 CA 1
   ATOM 5444 C . ASP B 125 ? -9.90278 -2.18196 10.47553 1.000 20.84926 C ? B ? 70 C 1
   ATOM 5445 O . ASP B 125 ? -9.70886 -1.32142 11.34517 1.000 24.68485 O ? B ? 70 O 1
   ATOM 5446 CB . ASP B 125 ? -12.29088 -2.88034 10.21920 1.000 24.82156 C ? B ? 70 CB 1
   ATOM 5447 CG . ASP B 125 ? -13.65105 -2.46474 9.66755 1.000 30.57802 C ? B ? 70 CG 1
   ATOM 5448 OD1 . ASP B 125 ? -13.70214 -1.47815 8.90694 1.000 30.25532 O ? B ? 70 OD1 1
   ATOM 5449 OD2 . ASP B 125 ? -14.66305 -3.12605 9.99088 1.000 29.84729 O ? B ? 70 OD2 1
   ATOM 5450 N . ASP B 126 ? -9.05738 -3.19210 10.26740 1.000 17.93172 N ? B ? 71 N 1
   ATOM 5451 CA . ASP B 126 ? -7.86358 -3.41768 11.07028 1.000 19.34242 C ? B ? 71 CA 1
   ATOM 5452 C . ASP B 126 ? -6.63592 -3.28120 10.17816 1.000 17.46278 C ? B ? 71 C 1
   ATOM 5453 O . ASP B 126 ? -6.64430 -3.75609 9.04071 1.000 16.86783 O ? B ? 71 O 1
   ATOM 5454 CB . ASP B 126 ? -7.92614 -4.80765 11.72205 1.000 18.38556 C ? B ? 71 CB 1
   ATOM 5455 CG . ASP B 126 ? -6.81335 -5.03780 12.72509 1.000 20.16905 C ? B ? 71 CG 1
   ATOM 5456 OD1 . ASP B 126 ? -5.64045 -5.10589 12.31795 1.000 17.82384 O ? B ? 71 OD1 1
   ATOM 5457 OD2 . ASP B 126 ? -7.11936 -5.16277 13.92380 1.000 17.52895 O ? B ? 71 OD2 1
   ATOM 5458 N . THR B 127 ? -5.58858 -2.60480 10.67337 1.000 14.94923 N ? B ? 72 N 1
   ATOM 5459 CA . THR B 127 ? -4.43760 -2.28759 9.82257 1.000 12.89477 C ? B ? 72 CA 1
   ATOM 5460 C . THR B 127 ? -3.54367 -3.49112 9.56599 1.000 13.54045 C ? B ? 72 C 1
   ATOM 5461 O . THR B 127 ? -2.65310 -3.41225 8.71011 1.000 14.47844 O ? B ? 72 O 1
   ATOM 5462 CB . THR B 127 ? -3.59418 -1.15337 10.42024 1.000 14.24032 C ? B ? 72 CB 1
   ATOM 5463 OG1 . THR B 127 ? -3.15645 -1.51823 11.73919 1.000 17.72210 O ? B ? 72 OG1 1
   ATOM 5464 CG2 . THR B 127 ? -4.40475 0.16832 10.48340 1.000 16.86124 C ? B ? 72 CG2 1
   ATOM 5465 N . GLY B 128 ? -3.74119 -4.58638 10.29270 1.000 11.92847 N ? B ? 73 N 1
   ATOM 5466 CA . GLY B 128 ? -3.27543 -5.89012 9.86299 1.000 14.72983 C ? B ? 73 CA 1
   ATOM 5467 C . GLY B 128 ? -1.89894 -6.32427 10.33180 1.000 19.03574 C ? B ? 73 C 1
   ATOM 5468 O . GLY B 128 ? -1.54124 -7.48961 10.11799 1.000 23.56254 O ? B ? 73 O 1
   ATOM 5469 N . GLU B 129 ? -1.10884 -5.44974 10.96583 1.000 12.32799 N ? B ? 74 N 1
   ATOM 5470 CA . GLU B 129 ? 0.26114 -5.83536 11.29486 1.000 17.23857 C ? B ? 74 CA 1
   ATOM 5471 C . GLU B 129 ? 0.34951 -6.80311 12.47428 1.000 17.69234 C ? B ? 74 C 1
   ATOM 5472 O . GLU B 129 ? 1.45100 -7.26169 12.79983 1.000 18.58534 O ? B ? 74 O 1
   ATOM 5473 CB . GLU B 129 ? 1.12566 -4.58924 11.56205 1.000 16.21179 C ? B ? 74 CB 1
   ATOM 5474 CG . GLU B 129 ? 0.81360 -3.85314 12.86933 1.000 13.23248 C ? B ? 74 CG 1
   ATOM 5475 CD . GLU B 129 ? -0.18329 -2.73447 12.67985 1.000 15.78444 C ? B ? 74 CD 1
   ATOM 5476 OE1 . GLU B 129 ? -0.98248 -2.82018 11.71548 1.000 14.94994 O ? B ? 74 OE1 1
   ATOM 5477 OE2 . GLU B 129 ? -0.17716 -1.77779 13.49403 1.000 15.50990 O ? B ? 74 OE2 1
   ATOM 5478 N . ALA B 130 ? -0.77147 -7.16206 13.10181 1.000 17.17928 N ? B ? 75 N 1
   ATOM 5479 CA . ALA B 130 ? -0.76351 -8.16825 14.15610 1.000 19.12365 C ? B ? 75 CA 1
   ATOM 5480 C . ALA B 130 ? -1.33236 -9.51108 13.70089 1.000 19.89278 C ? B ? 75 C 1
   ATOM 5481 O . ALA B 130 ? -1.51184 -10.40848 14.53017 1.000 19.47735 O ? B ? 75 O 1
   ATOM 5482 CB . ALA B 130 ? -1.52270 -7.65903 15.38392 1.000 15.79138 C ? B ? 75 CB 1
   ATOM 5483 N . LEU B 131 ? -1.60500 -9.67628 12.40803 1.000 18.66422 N ? B ? 76 N 1
   ATOM 5484 CA . LEU B 131 ? -2.07142 -10.95716 11.89379 1.000 16.36417 C ? B ? 76 CA 1
   ATOM 5485 C . LEU B 131 ? -1.01854 -12.03466 12.11709 1.000 21.01767 C ? B ? 76 C 1
   ATOM 5486 O . LEU B 131 ? 0.17361 -11.82999 11.86428 1.000 22.36285 O ? B ? 76 O 1
   ATOM 5487 CB . LEU B 131 ? -2.39627 -10.84766 10.40392 1.000 18.58831 C ? B ? 76 CB 1
   ATOM 5488 CG . LEU B 131 ? -3.71163 -10.15572 10.03854 1.000 25.12976 C ? B ? 76 CG 1
   ATOM 5489 CD1 . LEU B 131 ? -3.79545 -9.94337 8.53067 1.000 25.25087 C ? B ? 76 CD1 1
   ATOM 5490 CD2 . LEU B 131 ? -4.92499 -10.95520 10.53962 1.000 20.98746 C ? B ? 76 CD2 1
   ATOM 5491 N . GLY B 132 ? -1.46465 -13.18598 12.60771 1.000 26.22695 N ? B ? 77 N 1
   ATOM 5492 CA . GLY B 132 ? -0.57655 -14.30067 12.84508 1.000 25.22163 C ? B ? 77 CA 1
   ATOM 5493 C . GLY B 132 ? 0.15851 -14.25666 14.16196 1.000 29.59033 C ? B ? 77 C 1
   ATOM 5494 O . GLY B 132 ? 0.97730 -15.14935 14.42725 1.000 28.07328 O ? B ? 77 O 1
   ATOM 5495 N . LEU B 133 ? -0.09375 -13.24846 14.98981 1.000 20.22487 N ? B ? 78 N 1
   ATOM 5496 CA . LEU B 133 ? 0.54311 -13.13952 16.28774 1.000 21.17667 C ? B ? 78 CA 1
   ATOM 5497 C . LEU B 133 ? -0.43467 -13.57157 17.36872 1.000 23.18332 C ? B ? 78 C 1
   ATOM 5498 O . LEU B 133 ? -1.63833 -13.69985 17.14348 1.000 23.03596 O ? B ? 78 O 1
   ATOM 5499 CB . LEU B 133 ? 1.03482 -11.70796 16.54601 1.000 20.06327 C ? B ? 78 CB 1
   ATOM 5500 CG . LEU B 133 ? 1.90660 -11.04023 15.48277 1.000 18.69470 C ? B ? 78 CG 1
   ATOM 5501 CD1 . LEU B 133 ? 2.32473 -9.66161 15.95476 1.000 18.38045 C ? B ? 78 CD1 1
   ATOM 5502 CD2 . LEU B 133 ? 3.13484 -11.89811 15.15623 1.000 17.20646 C ? B ? 78 CD2 1
   ATOM 5503 N . LYS B 134 ? 0.09872 -13.79258 18.53894 1.000 22.69914 N ? B ? 79 N 1
   ATOM 5504 CA . LYS B 134 ? -0.66054 -14.29114 19.67192 1.000 22.18153 C ? B ? 79 CA 1
   ATOM 5505 C . LYS B 134 ? -1.18120 -13.12806 20.50689 1.000 22.32194 C ? B ? 79 C 1
   ATOM 5506 O . LYS B 134 ? -0.68476 -11.99884 20.38945 1.000 21.07267 O ? B ? 79 O 1
   ATOM 5507 CB . LYS B 134 ? 0.23159 -15.20745 20.51067 1.000 24.78595 C ? B ? 79 CB 1
   ATOM 5508 CG . LYS B 134 ? 0.53946 -16.54021 19.83696 1.000 33.97421 C ? B ? 79 CG 1
   ATOM 5509 CD . LYS B 134 ? 1.96216 -17.01283 20.12570 1.000 49.54328 C ? B ? 79 CD 1
   ATOM 5510 CE . LYS B 134 ? 2.01660 -18.05281 21.23076 1.000 60.80924 C ? B ? 79 CE 1
   ATOM 5511 NZ . LYS B 134 ? 2.93745 -19.16752 20.86017 1.000 62.62990 N ? B ? 79 NZ 1
   ATOM 5512 N A PRO B 135 ? -2.20626 -13.36096 21.33435 0.464 19.06295 N ? B ? 80 N 1
   ATOM 5513 CA A PRO B 135 ? -2.67788 -12.28998 22.22328 0.464 19.28140 C ? B ? 80 CA 1
   ATOM 5514 C A PRO B 135 ? -1.56556 -11.69656 23.05434 0.464 18.64182 C ? B ? 80 C 1
   ATOM 5515 O A PRO B 135 ? -1.61899 -10.50512 23.38748 0.464 16.12659 O ? B ? 80 O 1
   ATOM 5516 CB A PRO B 135 ? -3.72840 -12.99528 23.09391 0.464 19.14347 C ? B ? 80 CB 1
   ATOM 5517 CG A PRO B 135 ? -4.21730 -14.11511 22.25069 0.464 19.62621 C ? B ? 80 CG 1
   ATOM 5518 CD A PRO B 135 ? -3.01068 -14.58857 21.48235 0.464 19.55122 C ? B ? 80 CD 1
   ATOM 5519 N B PRO B 135 ? -2.15910 -13.37006 21.38651 0.536 19.04386 N ? B ? 80 N 1
   ATOM 5520 CA B PRO B 135 ? -2.60827 -12.29440 22.28354 0.536 19.27579 C ? B ? 80 CA 1
   ATOM 5521 C B PRO B 135 ? -1.48103 -11.67552 23.08342 0.536 18.67634 C ? B ? 80 C 1
   ATOM 5522 O B PRO B 135 ? -1.52627 -10.47057 23.36598 0.536 16.12703 O ? B ? 80 O 1
   ATOM 5523 CB B PRO B 135 ? -3.62539 -13.00084 23.19335 0.536 19.11437 C ? B ? 80 CB 1
   ATOM 5524 CG B PRO B 135 ? -4.12620 -14.13741 22.38130 0.536 19.64536 C ? B ? 80 CG 1
   ATOM 5525 CD B PRO B 135 ? -2.93814 -14.60770 21.58549 0.536 19.54566 C ? B ? 80 CD 1
   ATOM 5526 N A SER B 136 ? -0.55739 -12.50453 23.40446 0.464 16.94292 N ? B ? 81 N 1
   ATOM 5527 CA A SER B 136 ? 0.69976 -12.01299 23.96483 0.464 16.57260 C ? B ? 81 CA 1
   ATOM 5528 C A SER B 136 ? 0.48164 -11.30858 25.29698 0.464 16.51782 C ? B ? 81 C 1
   ATOM 5529 O A SER B 136 ? 1.22384 -10.39069 25.65326 0.464 15.45791 O ? B ? 81 O 1
   ATOM 5530 CB A SER B 136 ? 1.41176 -11.08466 22.97418 0.464 17.55605 C ? B ? 81 CB 1
   ATOM 5531 OG A SER B 136 ? 2.77885 -10.92306 23.29290 0.464 14.99198 O ? B ? 81 OG 1
   ATOM 5532 N B SER B 136 ? -0.47296 -12.47273 23.46335 0.536 16.90669 N ? B ? 81 N 1
   ATOM 5533 CA B SER B 136 ? 0.74805 -11.97947 24.10592 0.536 16.55840 C ? B ? 81 CA 1
   ATOM 5534 C B SER B 136 ? 0.45145 -11.26801 25.41906 0.536 16.49528 C ? B ? 81 C 1
   ATOM 5535 O B SER B 136 ? 1.14829 -10.32060 25.79055 0.536 15.43553 O ? B ? 81 O 1
   ATOM 5536 CB B SER B 136 ? 1.53861 -11.04940 23.17847 0.536 17.42009 C ? B ? 81 CB 1
   ATOM 5537 OG B SER B 136 ? 1.79971 -11.66213 21.93075 0.536 19.74326 O ? B ? 81 OG 1
   ATOM 5538 N A ARG B 137 ? -0.54483 -11.73643 26.02946 0.464 15.08802 N ? B ? 82 N 1
   ATOM 5539 CA A ARG B 137 ? -0.90499 -11.14166 27.31841 0.464 16.23120 C ? B ? 82 CA 1
   ATOM 5540 C A ARG B 137 ? -1.13601 -9.63618 27.19598 0.464 15.62575 C ? B ? 82 C 1
   ATOM 5541 O A ARG B 137 ? -0.75099 -8.85048 28.06398 0.464 14.95333 O ? B ? 82 O 1
   ATOM 5542 CB A ARG B 137 ? 0.14511 -11.45669 28.38472 0.464 15.97621 C ? B ? 82 CB 1
   ATOM 5543 CG A ARG B 137 ? 0.17771 -12.92306 28.76422 0.464 18.81374 C ? B ? 82 CG 1
   ATOM 5544 CD A ARG B 137 ? 1.03135 -13.17837 29.98704 0.464 18.67778 C ? B ? 82 CD 1
   ATOM 5545 NE A ARG B 137 ? 2.39011 -12.67709 29.83447 0.464 19.04968 N ? B ? 82 NE 1
   ATOM 5546 CZ A ARG B 137 ? 3.32605 -12.76225 30.77013 0.464 18.58771 C ? B ? 82 CZ 1
   ATOM 5547 NH1 A ARG B 137 ? 3.08522 -13.33506 31.93951 0.464 17.54877 N ? B ? 82 NH1 1
   ATOM 5548 NH2 A ARG B 137 ? 4.52966 -12.25307 30.53075 0.464 18.85833 N ? B ? 82 NH2 1
   ATOM 5549 N B ARG B 137 ? -0.58926 -11.71415 26.11710 0.536 15.07453 N ? B ? 82 N 1
   ATOM 5550 CA B ARG B 137 ? -0.99077 -11.17440 27.41714 0.536 16.24778 C ? B ? 82 CA 1
   ATOM 5551 C B ARG B 137 ? -1.33373 -9.68670 27.35785 0.536 15.69129 C ? B ? 82 C 1
   ATOM 5552 O B ARG B 137 ? -1.27455 -8.99142 28.37991 0.536 13.81223 O ? B ? 82 O 1
   ATOM 5553 CB B ARG B 137 ? 0.08189 -11.43697 28.48014 0.536 15.96654 C ? B ? 82 CB 1
   ATOM 5554 CG B ARG B 137 ? 0.33985 -12.91371 28.69044 0.536 18.81931 C ? B ? 82 CG 1
   ATOM 5555 CD B ARG B 137 ? 1.11309 -13.18252 29.95678 0.536 18.63325 C ? B ? 82 CD 1
   ATOM 5556 NE B ARG B 137 ? 2.40659 -12.51458 29.96297 0.536 19.14087 N ? B ? 82 NE 1
   ATOM 5557 CZ B ARG B 137 ? 3.18078 -12.39463 31.03235 0.536 19.22391 C ? B ? 82 CZ 1
   ATOM 5558 NH1 B ARG B 137 ? 2.82045 -12.88492 32.20985 0.536 17.08458 N ? B ? 82 NH1 1
   ATOM 5559 NH2 B ARG B 137 ? 4.33886 -11.75812 30.92117 0.536 18.08675 N ? B ? 82 NH2 1
   ATOM 5560 N A LEU B 138 ? -1.78605 -9.23248 26.10935 0.464 15.13846 N ? B ? 83 N 1
   ATOM 5561 CA A LEU B 138 ? -2.12600 -7.82885 25.91873 0.464 13.85604 C ? B ? 83 CA 1
   ATOM 5562 C A LEU B 138 ? -3.15355 -7.38428 26.95179 0.464 14.38860 C ? B ? 83 C 1
   ATOM 5563 O A LEU B 138 ? -4.15932 -8.06371 27.17848 0.464 14.01001 O ? B ? 83 O 1
   ATOM 5564 CB A LEU B 138 ? -2.67207 -7.59795 24.50810 0.464 13.91198 C ? B ? 83 CB 1
   ATOM 5565 CG A LEU B 138 ? -3.18577 -6.18979 24.18707 0.464 14.57899 C ? B ? 83 CG 1
   ATOM 5566 CD1 A LEU B 138 ? -2.03737 -5.19403 24.04004 0.464 14.89122 C ? B ? 83 CD1 1
   ATOM 5567 CD2 A LEU B 138 ? -4.06676 -6.18920 22.93949 0.464 14.72900 C ? B ? 83 CD2 1
   ATOM 5568 N B LEU B 138 ? -1.71512 -9.19925 26.17822 0.536 15.12736 N ? B ? 83 N 1
   ATOM 5569 CA B LEU B 138 ? -2.06436 -7.79490 25.99891 0.536 13.82687 C ? B ? 83 CA 1
   ATOM 5570 C B LEU B 138 ? -3.11470 -7.35114 27.00750 0.536 14.40560 C ? B ? 83 C 1
   ATOM 5571 O B LEU B 138 ? -4.14609 -8.00514 27.18536 0.536 14.00305 O ? B ? 83 O 1
   ATOM 5572 CB B LEU B 138 ? -2.57916 -7.55479 24.57373 0.536 13.90499 C ? B ? 83 CB 1
   ATOM 5573 CG B LEU B 138 ? -3.01895 -6.13347 24.20092 0.536 14.60545 C ? B ? 83 CG 1
   ATOM 5574 CD1 B LEU B 138 ? -1.83890 -5.15970 24.17475 0.536 14.89731 C ? B ? 83 CD1 1
   ATOM 5575 CD2 B LEU B 138 ? -3.75892 -6.11048 22.86446 0.536 14.78336 C ? B ? 83 CD2 1
   ATOM 5576 N A THR B 139 ? -2.89141 -6.24838 27.58994 0.464 12.32498 N ? B ? 84 N 1
   ATOM 5577 CA A THR B 139 ? -3.88813 -5.55987 28.39559 0.464 13.19205 C ? B ? 84 CA 1
   ATOM 5578 C A THR B 139 ? -3.93238 -4.09823 27.98271 0.464 13.26602 C ? B ? 84 C 1
   ATOM 5579 O A THR B 139 ? -2.89356 -3.48338 27.72444 0.464 13.71019 O ? B ? 84 O 1
   ATOM 5580 CB A THR B 139 ? -3.58977 -5.66091 29.90051 0.464 13.89603 C ? B ? 84 CB 1
   ATOM 5581 OG1 A THR B 139 ? -2.29641 -5.10655 30.17569 0.464 13.44019 O ? B ? 84 OG1 1
   ATOM 5582 CG2 A THR B 139 ? -3.64657 -7.10834 30.36293 0.464 14.03843 C ? B ? 84 CG2 1
   ATOM 5583 N B THR B 139 ? -2.82930 -6.24681 27.68568 0.536 12.25243 N ? B ? 84 N 1
   ATOM 5584 CA B THR B 139 ? -3.82739 -5.51467 28.44597 0.536 13.22603 C ? B ? 84 CA 1
   ATOM 5585 C B THR B 139 ? -3.90444 -4.09002 27.91572 0.536 13.22936 C ? B ? 84 C 1
   ATOM 5586 O B THR B 139 ? -2.92508 -3.54796 27.39292 0.536 13.62676 O ? B ? 84 O 1
   ATOM 5587 CB B THR B 139 ? -3.50560 -5.50984 29.94997 0.536 13.90620 C ? B ? 84 CB 1
   ATOM 5588 OG1 B THR B 139 ? -2.17007 -5.03234 30.15965 0.536 13.42390 O ? B ? 84 OG1 1
   ATOM 5589 CG2 B THR B 139 ? -3.64448 -6.91410 30.52048 0.536 14.04928 C ? B ? 84 CG2 1
   ATOM 5590 N A LEU B 140 ? -5.13728 -3.54668 27.91123 0.464 11.42846 N ? B ? 85 N 1
   ATOM 5591 CA A LEU B 140 ? -5.32702 -2.12979 27.65409 0.464 12.50066 C ? B ? 85 CA 1
   ATOM 5592 C A LEU B 140 ? -5.90542 -1.49107 28.90844 0.464 12.70799 C ? B ? 85 C 1
   ATOM 5593 O A LEU B 140 ? -6.81736 -2.04653 29.52935 0.464 13.99063 O ? B ? 85 O 1
   ATOM 5594 CB A LEU B 140 ? -6.23660 -1.90572 26.44327 0.464 10.66561 C ? B ? 85 CB 1
   ATOM 5595 CG A LEU B 140 ? -5.65331 -2.28509 25.07363 0.464 11.88332 C ? B ? 85 CG 1
   ATOM 5596 CD1 A LEU B 140 ? -6.71567 -2.13506 23.98766 0.464 10.20065 C ? B ? 85 CD1 1
   ATOM 5597 CD2 A LEU B 140 ? -4.42925 -1.43699 24.73645 0.464 11.07126 C ? B ? 85 CD2 1
   ATOM 5598 N B LEU B 140 ? -5.08686 -3.49282 28.02903 0.536 11.40026 N ? B ? 85 N 1
   ATOM 5599 CA B LEU B 140 ? -5.31463 -2.12968 27.56874 0.536 12.54326 C ? B ? 85 CA 1
   ATOM 5600 C B LEU B 140 ? -6.03751 -1.38480 28.68065 0.536 12.76085 C ? B ? 85 C 1
   ATOM 5601 O B LEU B 140 ? -7.19561 -1.68750 28.97831 0.536 15.77421 O ? B ? 85 O 1
   ATOM 5602 CB B LEU B 140 ? -6.11759 -2.11710 26.26813 0.536 10.63382 C ? B ? 85 CB 1
   ATOM 5603 CG B LEU B 140 ? -5.41162 -2.70380 25.03500 0.536 10.83005 C ? B ? 85 CG 1
   ATOM 5604 CD1 B LEU B 140 ? -6.42209 -3.03762 23.94833 0.536 10.84730 C ? B ? 85 CD1 1
   ATOM 5605 CD2 B LEU B 140 ? -4.35796 -1.73180 24.51104 0.536 11.13678 C ? B ? 85 CD2 1
   ATOM 5606 N A THR B 141 ? -5.34982 -0.34824 29.29787 0.464 12.27316 N ? B ? 86 N 1
   ATOM 5607 CA A THR B 141 ? -5.74849 0.34463 30.51756 0.464 13.35578 C ? B ? 86 CA 1
   ATOM 5608 C A THR B 141 ? -5.93182 1.81332 30.18418 0.464 13.60229 C ? B ? 86 C 1
   ATOM 5609 O A THR B 141 ? -4.96757 2.48651 29.81139 0.464 13.72627 O ? B ? 86 O 1
   ATOM 5610 CB A THR B 141 ? -4.70127 0.17725 31.62380 0.464 12.96573 C ? B ? 86 CB 1
   ATOM 5611 OG1 A THR B 141 ? -4.35783 -1.20400 31.75307 0.464 13.72611 O ? B ? 86 OG1 1
   ATOM 5612 CG2 A THR B 141 ? -5.25067 0.66223 32.95942 0.464 15.32515 C ? B ? 86 CG2 1
   ATOM 5613 N B THR B 141 ? -5.35305 -0.42434 29.29542 0.536 12.19314 N ? B ? 86 N 1
   ATOM 5614 CA B THR B 141 ? -5.85502 0.29840 30.45794 0.536 13.35976 C ? B ? 86 CA 1
   ATOM 5615 C B THR B 141 ? -6.03637 1.76114 30.08694 0.536 13.55186 C ? B ? 86 C 1
   ATOM 5616 O B THR B 141 ? -5.12726 2.37296 29.52202 0.536 13.56873 O ? B ? 86 O 1
   ATOM 5617 CB B THR B 141 ? -4.88898 0.17648 31.64206 0.536 13.05187 C ? B ? 86 CB 1
   ATOM 5618 OG1 B THR B 141 ? -4.37323 -1.15460 31.70651 0.536 13.73688 O ? B ? 86 OG1 1
   ATOM 5619 CG2 B THR B 141 ? -5.60987 0.47158 32.95707 0.536 15.55822 C ? B ? 86 CG2 1
   ATOM 5620 N A ILE B 142 ? -7.15161 2.31329 30.32229 0.464 14.00074 N ? B ? 87 N 1
   ATOM 5621 CA A ILE B 142 ? -7.44123 3.69334 29.95433 0.464 13.53984 C ? B ? 87 CA 1
   ATOM 5622 C A ILE B 142 ? -7.47909 4.55411 31.21003 0.464 14.80959 C ? B ? 87 C 1
   ATOM 5623 O A ILE B 142 ? -7.79690 4.08387 32.31075 0.464 14.73148 O ? B ? 87 O 1
   ATOM 5624 CB A ILE B 142 ? -8.75378 3.79672 29.14348 0.464 14.80484 C ? B ? 87 CB 1
   ATOM 5625 CG1 A ILE B 142 ? -8.77603 5.09166 28.32490 0.464 13.68018 C ? B ? 87 CG1 1
   ATOM 5626 CG2 A ILE B 142 ? -9.97165 3.70176 30.04811 0.464 14.72750 C ? B ? 87 CG2 1
   ATOM 5627 CD1 A ILE B 142 ? -9.96352 5.20270 27.41039 0.464 15.20158 C ? B ? 87 CD1 1
   ATOM 5628 N B ILE B 142 ? -7.19311 2.32848 30.41335 0.536 13.99613 N ? B ? 87 N 1
   ATOM 5629 CA B ILE B 142 ? -7.48721 3.71070 30.05141 0.536 13.50408 C ? B ? 87 CA 1
   ATOM 5630 C B ILE B 142 ? -7.45396 4.58836 31.29847 0.536 14.81933 C ? B ? 87 C 1
   ATOM 5631 O B ILE B 142 ? -7.79303 4.15108 32.40551 0.536 14.74214 O ? B ? 87 O 1
   ATOM 5632 CB B ILE B 142 ? -8.84121 3.82070 29.31010 0.536 14.77506 C ? B ? 87 CB 1
   ATOM 5633 CG1 B ILE B 142 ? -9.14330 5.27650 28.92079 0.536 14.34664 C ? B ? 87 CG1 1
   ATOM 5634 CG2 B ILE B 142 ? -9.96650 3.18370 30.12308 0.536 14.13670 C ? B ? 87 CG2 1
   ATOM 5635 CD1 B ILE B 142 ? -10.36846 5.42422 28.04386 0.536 15.60960 C ? B ? 87 CD1 1
   ATOM 5636 N A GLY B 143 ? -7.11484 5.82722 31.04348 0.464 14.77080 N ? B ? 88 N 1
   ATOM 5637 CA A GLY B 143 ? -7.15626 6.77959 32.13329 0.464 15.19049 C ? B ? 88 CA 1
   ATOM 5638 C A GLY B 143 ? -7.55397 8.15247 31.62867 0.464 14.93798 C ? B ? 88 C 1
   ATOM 5639 O A GLY B 143 ? -7.48026 8.44599 30.43294 0.464 14.57783 O ? B ? 88 O 1
   ATOM 5640 N B GLY B 143 ? -7.00502 5.83394 31.11034 0.536 14.75968 N ? B ? 88 N 1
   ATOM 5641 CA B GLY B 143 ? -7.02828 6.82247 32.16908 0.536 15.19638 C ? B ? 88 CA 1
   ATOM 5642 C B GLY B 143 ? -7.48122 8.17217 31.64490 0.536 14.94826 C ? B ? 88 C 1
   ATOM 5643 O B GLY B 143 ? -7.38770 8.46526 30.45039 0.536 14.58072 O ? B ? 88 O 1
   ATOM 5644 N . PHE B 144 ? -7.97821 8.99616 32.56703 1.000 14.43532 N ? B ? 89 N 1
   ATOM 5645 CA . PHE B 144 ? -8.48739 10.33500 32.26432 1.000 14.51079 C ? B ? 89 CA 1
   ATOM 5646 C . PHE B 144 ? -7.63552 11.38318 32.97336 1.000 15.21924 C ? B ? 89 C 1
   ATOM 5647 O . PHE B 144 ? -7.48764 11.33518 34.19591 1.000 13.20164 O ? B ? 89 O 1
   ATOM 5648 CB . PHE B 144 ? -9.95048 10.47214 32.71265 1.000 14.90958 C ? B ? 89 CB 1
   ATOM 5649 CG . PHE B 144 ? -10.89311 9.47904 32.06878 1.000 14.81510 C ? B ? 89 CG 1
   ATOM 5650 CD1 . PHE B 144 ? -10.71755 9.07885 30.75316 1.000 17.66102 C ? B ? 89 CD1 1
   ATOM 5651 CD2 . PHE B 144 ? -11.96172 8.95387 32.77790 1.000 18.18034 C ? B ? 89 CD2 1
   ATOM 5652 CE1 . PHE B 144 ? -11.59391 8.17173 30.15687 1.000 16.52710 C ? B ? 89 CE1 1
   ATOM 5653 CE2 . PHE B 144 ? -12.83357 8.04134 32.18897 1.000 17.84140 C ? B ? 89 CE2 1
   ATOM 5654 CZ . PHE B 144 ? -12.64655 7.65455 30.87207 1.000 21.48359 C ? B ? 89 CZ 1
   ATOM 5655 N A GLY B 145 ? -7.09686 12.33175 32.20660 0.872 16.27899 N ? B ? 90 N 1
   ATOM 5656 CA A GLY B 145 ? -6.31132 13.41035 32.75935 0.872 15.89433 C ? B ? 90 CA 1
   ATOM 5657 C A GLY B 145 ? -7.20372 14.47406 33.35194 0.872 16.71079 C ? B ? 90 C 1
   ATOM 5658 O A GLY B 145 ? -8.39361 14.54604 33.04174 0.872 15.42288 O ? B ? 90 O 1
   ATOM 5659 N B GLY B 145 ? -7.07033 12.31831 32.21642 0.128 16.17915 N ? B ? 90 N 1
   ATOM 5660 CA B GLY B 145 ? -6.31111 13.40045 32.80538 0.128 15.93367 C ? B ? 90 CA 1
   ATOM 5661 C B GLY B 145 ? -7.22632 14.43960 33.40613 0.128 16.64588 C ? B ? 90 C 1
   ATOM 5662 O B GLY B 145 ? -8.44416 14.45078 33.18978 0.128 15.81888 O ? B ? 90 O 1
   ATOM 5663 N . PRO B 146 ? -6.64173 15.34834 34.18812 1.000 15.73541 N ? B ? 91 N 1
   ATOM 5664 CA . PRO B 146 ? -7.46852 16.40737 34.78919 1.000 16.71165 C ? B ? 91 CA 1
   ATOM 5665 C . PRO B 146 ? -8.03799 17.36040 33.75476 1.000 16.30893 C ? B ? 91 C 1
   ATOM 5666 O . PRO B 146 ? -9.12051 17.92407 33.96069 1.000 17.65267 O ? B ? 91 O 1
   ATOM 5667 CB . PRO B 146 ? -6.50843 17.12635 35.74793 1.000 18.08406 C ? B ? 91 CB 1
   ATOM 5668 CG . PRO B 146 ? -5.23611 16.31789 35.74854 1.000 24.34424 C ? B ? 91 CG 1
   ATOM 5669 CD . PRO B 146 ? -5.21389 15.49449 34.49858 1.000 19.89937 C ? B ? 91 CD 1
   ATOM 5670 N . SER B 147 ? -7.33795 17.55207 32.63842 1.000 18.69255 N ? B ? 92 N 1
   ATOM 5671 CA . SER B 147 ? -7.82602 18.45577 31.60650 1.000 17.14182 C ? B ? 92 CA 1
   ATOM 5672 C . SER B 147 ? -9.05529 17.90551 30.90174 1.000 21.78184 C ? B ? 92 C 1
   ATOM 5673 O . SER B 147 ? -9.79499 18.68176 30.28959 1.000 19.81271 O ? B ? 92 O 1
   ATOM 5674 CB . SER B 147 ? -6.71237 18.75822 30.60100 1.000 16.57094 C ? B ? 92 CB 1
   ATOM 5675 OG . SER B 147 ? -6.16238 17.57449 30.06114 1.000 19.64964 O ? B ? 92 OG 1
   ATOM 5676 N . LEU B 148 ? -9.31398 16.59445 30.99721 1.000 14.42765 N ? B ? 93 N 1
   ATOM 5677 CA . LEU B 148 ? -10.56019 16.07415 30.45059 1.000 15.72787 C ? B ? 93 CA 1
   ATOM 5678 C . LEU B 148 ? -11.76251 16.70364 31.14587 1.000 19.39510 C ? B ? 93 C 1
   ATOM 5679 O . LEU B 148 ? -12.79252 16.96308 30.51353 1.000 19.86757 O ? B ? 93 O 1
   ATOM 5680 CB . LEU B 148 ? -10.61088 14.55579 30.59373 1.000 18.47100 C ? B ? 93 CB 1
   ATOM 5681 CG . LEU B 148 ? -11.83428 13.89950 29.96521 1.000 19.11331 C ? B ? 93 CG 1
   ATOM 5682 CD1 . LEU B 148 ? -11.89345 14.19202 28.47451 1.000 21.03384 C ? B ? 93 CD1 1
   ATOM 5683 CD2 . LEU B 148 ? -11.81403 12.40962 30.20309 1.000 23.24298 C ? B ? 93 CD2 1
   ATOM 5684 N . PHE B 149 ? -11.64652 16.95996 32.45235 1.000 18.41472 N ? B ? 94 N 1
   ATOM 5685 CA . PHE B 149 ? -12.79824 17.38603 33.24010 1.000 22.02702 C ? B ? 94 CA 1
   ATOM 5686 C . PHE B 149 ? -13.16884 18.83321 32.99506 1.000 22.05700 C ? B ? 94 C 1
   ATOM 5687 O . PHE B 149 ? -14.20973 19.29144 33.47216 1.000 24.61194 O ? B ? 94 O 1
   ATOM 5688 CB . PHE B 149 ? -12.53790 17.13185 34.72484 1.000 18.98798 C ? B ? 94 CB 1
   ATOM 5689 CG . PHE B 149 ? -12.39914 15.66452 35.03921 1.000 16.53611 C ? B ? 94 CG 1
   ATOM 5690 CD1 . PHE B 149 ? -11.16539 15.03068 34.93310 1.000 16.40624 C ? B ? 94 CD1 1
   ATOM 5691 CD2 . PHE B 149 ? -13.51062 14.91061 35.38048 1.000 17.89344 C ? B ? 94 CD2 1
   ATOM 5692 CE1 . PHE B 149 ? -11.04764 13.68240 35.17391 1.000 16.38688 C ? B ? 94 CE1 1
   ATOM 5693 CE2 . PHE B 149 ? -13.39730 13.56402 35.63851 1.000 21.76732 C ? B ? 94 CE2 1
   ATOM 5694 CZ . PHE B 149 ? -12.16240 12.94083 35.52534 1.000 16.08814 C ? B ? 94 CZ 1
   ATOM 5695 N A THR B 150 ? -12.36130 19.56717 32.24705 0.097 20.72857 N ? B ? 95 N 1
   ATOM 5696 CA A THR B 150 ? -12.79671 20.87773 31.77708 0.097 22.91598 C ? B ? 95 CA 1
   ATOM 5697 C A THR B 150 ? -13.81412 20.79255 30.63997 0.097 24.97187 C ? B ? 95 C 1
   ATOM 5698 O A THR B 150 ? -14.50317 21.78849 30.36219 0.097 26.77639 O ? B ? 95 O 1
   ATOM 5699 CB A THR B 150 ? -11.59129 21.70251 31.32535 0.097 25.05173 C ? B ? 95 CB 1
   ATOM 5700 OG1 A THR B 150 ? -11.03654 21.13166 30.13012 0.097 23.20991 O ? B ? 95 OG1 1
   ATOM 5701 CG2 A THR B 150 ? -10.54585 21.72546 32.40029 0.097 22.48017 C ? B ? 95 CG2 1
   ATOM 5702 N B THR B 150 ? -12.35497 19.57022 32.25644 0.903 20.66850 N ? B ? 95 N 1
   ATOM 5703 CA B THR B 150 ? -12.79897 20.87956 31.79289 0.903 22.88701 C ? B ? 95 CA 1
   ATOM 5704 C B THR B 150 ? -13.74087 20.81102 30.58613 0.903 25.00293 C ? B ? 95 C 1
   ATOM 5705 O B THR B 150 ? -14.28562 21.85329 30.18553 0.903 27.83056 O ? B ? 95 O 1
   ATOM 5706 CB B THR B 150 ? -11.59741 21.74944 31.44543 0.903 25.22408 C ? B ? 95 CB 1
   ATOM 5707 OG1 B THR B 150 ? -10.93469 21.19171 30.30480 0.903 23.00461 O ? B ? 95 OG1 1
   ATOM 5708 CG2 B THR B 150 ? -10.64567 21.80516 32.60624 0.903 21.77116 C ? B ? 95 CG2 1
   ATOM 5709 N . ARG B 151 ? -13.95053 19.62829 30.00724 1.000 22.33833 N ? B ? 96 N 1
   ATOM 5710 CA . ARG B 151 ? -14.89836 19.43448 28.91270 1.000 20.75445 C ? B ? 96 CA 1
   ATOM 5711 C . ARG B 151 ? -16.15320 18.71110 29.36792 1.000 22.36851 C ? B ? 96 C 1
   ATOM 5712 O . ARG B 151 ? -16.21337 18.13591 30.45336 1.000 21.61147 O ? B ? 96 O 1
   ATOM 5713 CB . ARG B 151 ? -14.29373 18.62973 27.76151 1.000 24.68165 C ? B ? 96 CB 1
   ATOM 5714 CG . ARG B 151 ? -13.09932 19.27590 27.14255 1.000 30.03526 C ? B ? 96 CG 1
   ATOM 5715 CD . ARG B 151 ? -12.57667 18.43226 26.01041 1.000 26.12962 C ? B ? 96 CD 1
   ATOM 5716 NE . ARG B 151 ? -11.45857 19.13715 25.39930 1.000 28.86869 N ? B ? 96 NE 1
   ATOM 5717 CZ . ARG B 151 ? -11.53380 19.79060 24.24703 1.000 26.39066 C ? B ? 96 CZ 1
   ATOM 5718 NH1 . ARG B 151 ? -12.62905 19.73564 23.50357 1.000 27.85378 N ? B ? 96 NH1 1
   ATOM 5719 NH2 . ARG B 151 ? -10.48568 20.51699 23.83014 1.000 29.91186 N ? B ? 96 NH2 1
   ATOM 5720 N . PHE B 152 ? -17.15747 18.72093 28.48846 1.000 21.37038 N ? B ? 97 N 1
   ATOM 5721 CA . PHE B 152 ? -18.34485 17.88826 28.63140 1.000 19.63722 C ? B ? 97 CA 1
   ATOM 5722 C . PHE B 152 ? -19.11418 18.18055 29.91744 1.000 26.18540 C ? B ? 97 C 1
   ATOM 5723 O . PHE B 152 ? -19.95071 17.37155 30.33347 1.000 27.15106 O ? B ? 97 O 1
   ATOM 5724 CB . PHE B 152 ? -17.95726 16.40655 28.56915 1.000 21.77896 C ? B ? 97 CB 1
   ATOM 5725 CG . PHE B 152 ? -17.06975 16.06236 27.40767 1.000 19.59915 C ? B ? 97 CG 1
   ATOM 5726 CD1 . PHE B 152 ? -17.37700 16.49500 26.12901 1.000 23.94046 C ? B ? 97 CD1 1
   ATOM 5727 CD2 . PHE B 152 ? -15.93702 15.29518 27.59156 1.000 22.67057 C ? B ? 97 CD2 1
   ATOM 5728 CE1 . PHE B 152 ? -16.56669 16.16709 25.04903 1.000 22.23682 C ? B ? 97 CE1 1
   ATOM 5729 CE2 . PHE B 152 ? -15.12552 14.95694 26.51957 1.000 22.71170 C ? B ? 97 CE2 1
   ATOM 5730 CZ . PHE B 152 ? -15.43524 15.39413 25.25021 1.000 19.58294 C ? B ? 97 CZ 1
   ATOM 5731 N . GLY B 153 ? -18.83881 19.31551 30.55744 1.000 21.63282 N ? B ? 98 N 1
   ATOM 5732 CA . GLY B 153 ? -19.51678 19.68575 31.79640 1.000 26.17397 C ? B ? 98 CA 1
   ATOM 5733 C . GLY B 153 ? -19.15244 18.81826 32.98396 1.000 28.97021 C ? B ? 98 C 1
   ATOM 5734 O . GLY B 153 ? -20.01527 18.53016 33.82643 1.000 27.75890 O ? B ? 98 O 1
   ATOM 5735 N . LEU B 154 ? -17.88738 18.41205 33.08428 1.000 20.53569 N ? B ? 99 N 1
   ATOM 5736 CA . LEU B 154 ? -17.44636 17.43684 34.06832 1.000 17.74594 C ? B ? 99 CA 1
   ATOM 5737 C . LEU B 154 ? -16.67324 18.04088 35.23315 1.000 20.07637 C ? B ? 99 C 1
   ATOM 5738 O . LEU B 154 ? -16.15558 17.28597 36.05354 1.000 18.45049 O ? B ? 99 O 1
   ATOM 5739 CB . LEU B 154 ? -16.56234 16.38041 33.39386 1.000 18.74045 C ? B ? 99 CB 1
   ATOM 5740 CG . LEU B 154 ? -17.16448 15.44509 32.34338 1.000 19.68324 C ? B ? 99 CG 1
   ATOM 5741 CD1 . LEU B 154 ? -16.07652 14.58522 31.71661 1.000 22.63743 C ? B ? 99 CD1 1
   ATOM 5742 CD2 . LEU B 154 ? -18.25152 14.57267 32.96348 1.000 26.43819 C ? B ? 99 CD2 1
   ATOM 5743 N . ALA B 155 ? -16.56498 19.36803 35.31860 1.000 22.94465 N ? B ? 100 N 1
   ATOM 5744 CA . ALA B 155 ? -15.62999 19.97998 36.26325 1.000 22.58978 C ? B ? 100 CA 1
   ATOM 5745 C . ALA B 155 ? -15.88620 19.53094 37.69971 1.000 26.15196 C ? B ? 100 C 1
   ATOM 5746 O . ALA B 155 ? -14.93894 19.29444 38.45902 1.000 27.50735 O ? B ? 100 O 1
   ATOM 5747 CB . ALA B 155 ? -15.69157 21.50038 36.15616 1.000 22.73397 C ? B ? 100 CB 1
   ATOM 5748 N . ASP B 156 ? -17.15121 19.38773 38.09198 1.000 21.75481 N ? B ? 101 N 1
   ATOM 5749 CA . ASP B 156 ? -17.43945 19.00085 39.46660 1.000 21.51247 C ? B ? 101 CA 1
   ATOM 5750 C . ASP B 156 ? -17.33169 17.50362 39.70293 1.000 22.82198 C ? B ? 101 C 1
   ATOM 5751 O . ASP B 156 ? -17.61733 17.04971 40.81605 1.000 22.13407 O ? B ? 101 O 1
   ATOM 5752 CB . ASP B 156 ? -18.83290 19.48910 39.88284 1.000 22.70441 C ? B ? 101 CB 1
   ATOM 5753 CG . ASP B 156 ? -19.94135 18.95748 38.98770 1.000 21.96426 C ? B ? 101 CG 1
   ATOM 5754 OD1 . ASP B 156 ? -19.64525 18.25309 38.00972 1.000 25.15432 O ? B ? 101 OD1 1
   ATOM 5755 OD2 . ASP B 156 ? -21.11524 19.26542 39.25891 1.000 23.12487 O ? B ? 101 OD2 1
   ATOM 5756 N . LEU B 157 ? -16.94799 16.72850 38.69112 1.000 19.62642 N ? B ? 102 N 1
   ATOM 5757 CA . LEU B 157 ? -16.73469 15.30054 38.85083 1.000 21.10102 C ? B ? 102 CA 1
   ATOM 5758 C . LEU B 157 ? -15.26049 14.92694 38.90987 1.000 20.12359 C ? B ? 102 C 1
   ATOM 5759 O . LEU B 157 ? -14.93780 13.73505 38.95251 1.000 19.11214 O ? B ? 102 O 1
   ATOM 5760 CB . LEU B 157 ? -17.42482 14.53667 37.71453 1.000 19.16875 C ? B ? 102 CB 1
   ATOM 5761 CG . LEU B 157 ? -18.94648 14.47480 37.85638 1.000 25.13205 C ? B ? 102 CG 1
   ATOM 5762 CD1 . LEU B 157 ? -19.59477 13.87352 36.61633 1.000 18.87248 C ? B ? 102 CD1 1
   ATOM 5763 CD2 . LEU B 157 ? -19.31370 13.67223 39.08039 1.000 23.75810 C ? B ? 102 CD2 1
   ATOM 5764 N . ARG B 158 ? -14.35846 15.90456 38.90628 1.000 17.13695 N ? B ? 103 N 1
   ATOM 5765 CA . ARG B 158 ? -12.95203 15.57858 39.00991 1.000 16.27992 C ? B ? 103 CA 1
   ATOM 5766 C . ARG B 158 ? -12.65715 15.10640 40.42626 1.000 22.99878 C ? B ? 103 C 1
   ATOM 5767 O . ARG B 158 ? -13.00768 15.79689 41.38716 1.000 20.25755 O ? B ? 103 O 1
   ATOM 5768 CB . ARG B 158 ? -12.08092 16.77061 38.66689 1.000 14.67432 C ? B ? 103 CB 1
   ATOM 5769 CG . ARG B 158 ? -10.62341 16.50832 38.93573 1.000 23.60639 C ? B ? 103 CG 1
   ATOM 5770 CD . ARG B 158 ? -9.77556 17.68216 38.54837 1.000 23.35323 C ? B ? 103 CD 1
   ATOM 5771 NE . ARG B 158 ? -8.42699 17.54480 39.08250 1.000 23.36680 N ? B ? 103 NE 1
   ATOM 5772 CZ . ARG B 158 ? -7.44930 18.40284 38.84407 1.000 24.81364 C ? B ? 103 CZ 1
   ATOM 5773 NH1 . ARG B 158 ? -7.63054 19.44955 38.05372 1.000 22.46786 N ? B ? 103 NH1 1
   ATOM 5774 NH2 . ARG B 158 ? -6.25737 18.19803 39.40037 1.000 20.06892 N ? B ? 103 NH2 1
   ATOM 5775 N . PRO B 159 ? -12.03948 13.94197 40.60003 1.000 17.55622 N ? B ? 104 N 1
   ATOM 5776 CA . PRO B 159 ? -11.74524 13.46627 41.95616 1.000 19.49250 C ? B ? 104 CA 1
   ATOM 5777 C . PRO B 159 ? -10.70279 14.34366 42.62486 1.000 16.79082 C ? B ? 104 C 1
   ATOM 5778 O . PRO B 159 ? -9.74287 14.79330 41.99676 1.000 18.69961 O ? B ? 104 O 1
   ATOM 5779 CB . PRO B 159 ? -11.21559 12.04216 41.73084 1.000 19.86625 C ? B ? 104 CB 1
   ATOM 5780 CG . PRO B 159 ? -11.63777 11.67627 40.33451 1.000 18.62354 C ? B ? 104 CG 1
   ATOM 5781 CD . PRO B 159 ? -11.61580 12.97725 39.57750 1.000 20.96302 C ? B ? 104 CD 1
   ATOM 5782 N . GLU B 160 ? -10.89633 14.58097 43.91845 1.000 23.46364 N ? B ? 105 N 1
   ATOM 5783 CA . GLU B 160 ? -9.90176 15.33161 44.66093 1.000 23.29778 C ? B ? 105 CA 1
   ATOM 5784 C . GLU B 160 ? -8.58572 14.57174 44.75158 1.000 19.54222 C ? B ? 105 C 1
   ATOM 5785 O . GLU B 160 ? -7.53437 15.19413 44.90004 1.000 23.36055 O ? B ? 105 O 1
   ATOM 5786 CB . GLU B 160 ? -10.44457 15.67397 46.04924 1.000 24.61919 C ? B ? 105 CB 1
   ATOM 5787 CG . GLU B 160 ? -11.63534 16.63929 45.99194 1.000 34.20471 C ? B ? 105 CG 1
   ATOM 5788 CD . GLU B 160 ? -12.10384 17.08263 47.36185 1.000 44.04085 C ? B ? 105 CD 1
   ATOM 5789 OE1 . GLU B 160 ? -13.16270 16.59458 47.80922 1.000 49.86553 O ? B ? 105 OE1 1
   ATOM 5790 OE2 . GLU B 160 ? -11.41253 17.91096 47.99305 1.000 54.96715 O ? B ? 105 OE2 1
   ATOM 5791 N . ALA B 161 ? -8.62113 13.24564 44.63380 1.000 19.97326 N ? B ? 106 N 1
   ATOM 5792 CA . ALA B 161 ? -7.39677 12.45700 44.67358 1.000 17.10384 C ? B ? 106 CA 1
   ATOM 5793 C . ALA B 161 ? -6.59173 12.58375 43.39013 1.000 22.34479 C ? B ? 106 C 1
   ATOM 5794 O . ALA B 161 ? -5.41771 12.18653 43.36136 1.000 17.42065 O ? B ? 106 O 1
   ATOM 5795 CB . ALA B 161 ? -7.72878 10.99207 44.93220 1.000 16.20436 C ? B ? 106 CB 1
   ATOM 5796 N . LEU B 162 ? -7.21205 13.09213 42.32457 1.000 16.13248 N ? B ? 107 N 1
   ATOM 5797 CA . LEU B 162 ? -6.51430 13.38636 41.07958 1.000 18.08986 C ? B ? 107 CA 1
   ATOM 5798 C . LEU B 162 ? -5.95736 14.79658 41.21335 1.000 19.71676 C ? B ? 107 C 1
   ATOM 5799 O . LEU B 162 ? -6.50004 15.77154 40.69384 1.000 17.24966 O ? B ? 107 O 1
   ATOM 5800 CB . LEU B 162 ? -7.45202 13.25332 39.88899 1.000 15.09494 C ? B ? 107 CB 1
   ATOM 5801 CG . LEU B 162 ? -6.71251 13.42859 38.56661 1.000 15.10069 C ? B ? 107 CG 1
   ATOM 5802 CD1 . LEU B 162 ? -5.73196 12.26354 38.49877 1.000 15.91696 C ? B ? 107 CD1 1
   ATOM 5803 CD2 . LEU B 162 ? -7.70279 13.49409 37.37951 1.000 17.40422 C ? B ? 107 CD2 1
   ATOM 5804 N . ALA B 163 ? -4.87860 14.90304 41.98195 1.000 17.87157 N ? B ? 108 N 1
   ATOM 5805 CA . ALA B 163 ? -4.29431 16.19168 42.32065 1.000 19.53869 C ? B ? 108 CA 1
   ATOM 5806 C . ALA B 163 ? -3.20955 16.56077 41.31861 1.000 19.11040 C ? B ? 108 C 1
   ATOM 5807 O . ALA B 163 ? -2.45704 15.69551 40.86723 1.000 22.47519 O ? B ? 108 O 1
   ATOM 5808 CB . ALA B 163 ? -3.70848 16.15385 43.73448 1.000 21.61110 C ? B ? 108 CB 1
   ATOM 5809 N . ASP B 164 ? -3.14605 17.84399 40.95786 1.000 23.04796 N ? B ? 109 N 1
   ATOM 5810 CA . ASP B 164 ? -2.00790 18.33483 40.18452 1.000 19.96955 C ? B ? 109 CA 1
   ATOM 5811 C . ASP B 164 ? -0.72537 18.14500 40.98126 1.000 21.88992 C ? B ? 109 C 1
   ATOM 5812 O . ASP B 164 ? -0.69901 18.34602 42.19965 1.000 20.05733 O ? B ? 109 O 1
   ATOM 5813 CB . ASP B 164 ? -2.14564 19.81996 39.84598 1.000 25.52642 C ? B ? 109 CB 1
   ATOM 5814 CG . ASP B 164 ? -3.38336 20.13641 39.04433 1.000 29.20940 C ? B ? 109 CG 1
   ATOM 5815 OD1 . ASP B 164 ? -3.79331 19.31856 38.20282 1.000 29.44374 O ? B ? 109 OD1 1
   ATOM 5816 OD2 . ASP B 164 ? -3.94080 21.22581 39.26218 1.000 31.85774 O ? B ? 109 OD2 1
   ATOM 5817 N . LEU B 165 ? 0.33801 17.78972 40.28721 1.000 16.19089 N ? B ? 110 N 1
   ATOM 5818 CA . LEU B 165 ? 1.61409 17.56469 40.94675 1.000 20.59980 C ? B ? 110 CA 1
   ATOM 5819 C . LEU B 165 ? 2.29653 18.89807 41.24515 1.000 25.95030 C ? B ? 110 C 1
   ATOM 5820 O . LEU B 165 ? 2.24286 19.81847 40.42579 1.000 23.91611 O ? B ? 110 O 1
   ATOM 5821 CB . LEU B 165 ? 2.53123 16.69450 40.07427 1.000 21.34009 C ? B ? 110 CB 1
   ATOM 5822 CG . LEU B 165 ? 2.18160 15.20446 39.97242 1.000 22.13764 C ? B ? 110 CG 1
   ATOM 5823 CD1 . LEU B 165 ? 3.15915 14.43426 39.06911 1.000 18.84335 C ? B ? 110 CD1 1
   ATOM 5824 CD2 . LEU B 165 ? 2.13067 14.59168 41.35521 1.000 21.91858 C ? B ? 110 CD2 1
   ATOM 5825 N . PRO B 166 ? 2.93193 19.02780 42.40790 1.000 24.32288 N ? B ? 111 N 1
   ATOM 5826 CA . PRO B 166 ? 3.81242 20.17556 42.64211 1.000 25.55297 C ? B ? 111 CA 1
   ATOM 5827 C . PRO B 166 ? 4.94838 20.18366 41.63810 1.000 26.91257 C ? B ? 111 C 1
   ATOM 5828 O . PRO B 166 ? 5.25556 19.17648 40.99835 1.000 27.07216 O ? B ? 111 O 1
   ATOM 5829 CB . PRO B 166 ? 4.35143 19.93954 44.05723 1.000 26.50951 C ? B ? 111 CB 1
   ATOM 5830 CG . PRO B 166 ? 3.51439 18.85660 44.64236 1.000 29.01326 C ? B ? 111 CG 1
   ATOM 5831 CD . PRO B 166 ? 2.97334 18.05244 43.50789 1.000 25.18923 C ? B ? 111 CD 1
   ATOM 5832 N . LYS B 167 ? 5.58638 21.33647 41.50209 1.000 27.95455 N ? B ? 112 N 1
   ATOM 5833 CA . LYS B 167 ? 6.87388 21.35381 40.83261 1.000 27.43060 C ? B ? 112 CA 1
   ATOM 5834 C . LYS B 167 ? 7.90602 20.84741 41.82827 1.000 27.63685 C ? B ? 112 C 1
   ATOM 5835 O . LYS B 167 ? 7.88098 21.22556 43.00376 1.000 28.18665 O ? B ? 112 O 1
   ATOM 5836 CB . LYS B 167 ? 7.22689 22.75016 40.31323 1.000 35.16178 C ? B ? 112 CB 1
   ATOM 5837 CG . LYS B 167 ? 7.38804 23.83361 41.37128 1.000 45.86983 C ? B ? 112 CG 1
   ATOM 5838 CD . LYS B 167 ? 7.57998 25.21283 40.73089 1.000 59.71715 C ? B ? 112 CD 1
   ATOM 5839 CE . LYS B 167 ? 9.02319 25.70032 40.82464 1.000 61.96940 C ? B ? 112 CE 1
   ATOM 5840 NZ . LYS B 167 ? 9.27008 26.94071 40.03699 1.000 59.77475 N ? B ? 112 NZ 1
   ATOM 5841 N . PHE B 168 ? 8.76873 19.94051 41.37704 1.000 24.35837 N ? B ? 113 N 1
   ATOM 5842 CA . PHE B 168 ? 9.75037 19.33129 42.25405 1.000 19.34175 C ? B ? 113 CA 1
   ATOM 5843 C . PHE B 168 ? 11.14944 19.84343 41.92669 1.000 22.02492 C ? B ? 113 C 1
   ATOM 5844 O . PHE B 168 ? 11.43439 20.17994 40.77241 1.000 23.13877 O ? B ? 113 O 1
   ATOM 5845 CB . PHE B 168 ? 9.74374 17.80455 42.12343 1.000 20.08038 C ? B ? 113 CB 1
   ATOM 5846 CG . PHE B 168 ? 8.48745 17.14777 42.64215 1.000 21.88903 C ? B ? 113 CG 1
   ATOM 5847 CD1 . PHE B 168 ? 8.33916 16.89557 43.97355 1.000 17.06328 C ? B ? 113 CD1 1
   ATOM 5848 CD2 . PHE B 168 ? 7.46703 16.76811 41.79265 1.000 22.60033 C ? B ? 113 CD2 1
   ATOM 5849 CE1 . PHE B 168 ? 7.21218 16.23681 44.44190 1.000 22.34961 C ? B ? 113 CE1 1
   ATOM 5850 CE2 . PHE B 168 ? 6.31646 16.15977 42.27945 1.000 20.81389 C ? B ? 113 CE2 1
   ATOM 5851 CZ . PHE B 168 ? 6.18721 15.92841 43.60255 1.000 26.53256 C ? B ? 113 CZ 1
   ATOM 5852 N . PRO B 169 ? 12.03818 19.90689 42.92167 1.000 22.89863 N ? B ? 114 N 1
   ATOM 5853 CA . PRO B 169 ? 13.41312 20.36061 42.66834 1.000 24.39778 C ? B ? 114 CA 1
   ATOM 5854 C . PRO B 169 ? 14.06473 19.57104 41.54677 1.000 21.19614 C ? B ? 114 C 1
   ATOM 5855 O . PRO B 169 ? 14.10307 18.34409 41.57122 1.000 21.30926 O ? B ? 114 O 1
   ATOM 5856 CB . PRO B 169 ? 14.12187 20.12037 44.00610 1.000 20.50034 C ? B ? 114 CB 1
   ATOM 5857 CG . PRO B 169 ? 13.02495 20.09679 45.03723 1.000 26.07964 C ? B ? 114 CG 1
   ATOM 5858 CD . PRO B 169 ? 11.79520 19.57821 44.34067 1.000 23.30179 C ? B ? 114 CD 1
   ATOM 5859 N . GLY B 170 ? 14.57020 20.29075 40.54831 1.000 21.13853 N ? B ? 115 N 1
   ATOM 5860 CA . GLY B 170 ? 15.30154 19.66901 39.47144 1.000 24.50832 C ? B ? 115 CA 1
   ATOM 5861 C . GLY B 170 ? 14.45755 19.14921 38.33136 1.000 24.56410 C ? B ? 115 C 1
   ATOM 5862 O . GLY B 170 ? 15.02053 18.61270 37.37010 1.000 22.03763 O ? B ? 115 O 1
   ATOM 5863 N . ASP B 171 ? 13.13135 19.25834 38.42431 1.000 22.57326 N ? B ? 116 N 1
   ATOM 5864 CA . ASP B 171 ? 12.27046 19.01075 37.27788 1.000 22.42342 C ? B ? 116 CA 1
   ATOM 5865 C . ASP B 171 ? 12.79304 19.75188 36.05931 1.000 24.36842 C ? B ? 116 C 1
   ATOM 5866 O . ASP B 171 ? 13.30683 20.86643 36.16554 1.000 21.13026 O ? B ? 116 O 1
   ATOM 5867 CB . ASP B 171 ? 10.85360 19.51435 37.54359 1.000 21.86626 C ? B ? 116 CB 1
   ATOM 5868 CG . ASP B 171 ? 9.97054 18.52273 38.22547 1.000 22.40648 C ? B ? 116 CG 1
   ATOM 5869 OD1 . ASP B 171 ? 10.42756 17.41107 38.53613 1.000 20.13146 O ? B ? 116 OD1 1
   ATOM 5870 OD2 . ASP B 171 ? 8.80483 18.91595 38.45246 1.000 27.54248 O ? B ? 116 OD2 1
   ATOM 5871 N . ASN B 172 ? 12.64041 19.14311 34.89476 1.000 23.04707 N ? B ? 117 N 1
   ATOM 5872 CA . ASN B 172 ? 12.94077 19.80672 33.64104 1.000 18.84492 C ? B ? 117 CA 1
   ATOM 5873 C . ASN B 172 ? 11.96323 19.22788 32.62472 1.000 22.42306 C ? B ? 117 C 1
   ATOM 5874 O . ASN B 172 ? 12.33251 18.50765 31.70428 1.000 18.51747 O ? B ? 117 O 1
   ATOM 5875 CB . ASN B 172 ? 14.39201 19.61269 33.20618 1.000 22.46434 C ? B ? 117 CB 1
   ATOM 5876 CG . ASN B 172 ? 14.72522 20.40469 31.95660 1.000 29.23905 C ? B ? 117 CG 1
   ATOM 5877 OD1 . ASN B 172 ? 14.14488 21.46227 31.71601 1.000 30.77217 O ? B ? 117 OD1 1
   ATOM 5878 ND2 . ASN B 172 ? 15.65089 19.89181 31.14653 1.000 28.60680 N ? B ? 117 ND2 1
   ATOM 5879 N . LEU B 173 ? 10.69319 19.55794 32.80943 1.000 17.87283 N ? B ? 118 N 1
   ATOM 5880 CA . LEU B 173 ? 9.62303 18.85409 32.12547 1.000 23.30833 C ? B ? 118 CA 1
   ATOM 5881 C . LEU B 173 ? 9.39497 19.43760 30.74267 1.000 20.58347 C ? B ? 118 C 1
   ATOM 5882 O . LEU B 173 ? 9.21566 20.64915 30.58901 1.000 22.01661 O ? B ? 118 O 1
   ATOM 5883 CB . LEU B 173 ? 8.32744 18.92489 32.92945 1.000 20.37576 C ? B ? 118 CB 1
   ATOM 5884 CG . LEU B 173 ? 8.32557 18.41410 34.36764 1.000 19.02746 C ? B ? 118 CG 1
   ATOM 5885 CD1 . LEU B 173 ? 6.90802 18.52920 34.89192 1.000 22.54821 C ? B ? 118 CD1 1
   ATOM 5886 CD2 . LEU B 173 ? 8.81731 16.97278 34.45714 1.000 21.48843 C ? B ? 118 CD2 1
   ATOM 5887 N . ASP B 174 ? 9.37823 18.55980 29.74656 1.000 21.32153 N ? B ? 119 N 1
   ATOM 5888 CA . ASP B 174 ? 9.04175 18.91558 28.37571 1.000 22.05793 C ? B ? 119 CA 1
   ATOM 5889 C . ASP B 174 ? 7.52520 18.98016 28.25144 1.000 23.01888 C ? B ? 119 C 1
   ATOM 5890 O . ASP B 174 ? 6.84262 17.95280 28.35949 1.000 20.59410 O ? B ? 119 O 1
   ATOM 5891 CB . ASP B 174 ? 9.63782 17.88841 27.41591 1.000 21.89300 C ? B ? 119 CB 1
   ATOM 5892 CG . ASP B 174 ? 9.43666 18.25221 25.95549 1.000 29.10869 C ? B ? 119 CG 1
   ATOM 5893 OD1 . ASP B 174 ? 8.71149 19.22374 25.65323 1.000 32.74530 O ? B ? 119 OD1 1
   ATOM 5894 OD2 . ASP B 174 ? 10.02540 17.56412 25.10177 1.000 31.76411 O ? B ? 119 OD2 1
   ATOM 5895 N . ARG B 175 ? 7.00311 20.18879 28.00714 1.000 24.19024 N ? B ? 120 N 1
   ATOM 5896 CA . ARG B 175 ? 5.56412 20.37058 27.84991 1.000 26.04450 C ? B ? 120 CA 1
   ATOM 5897 C . ARG B 175 ? 4.97827 19.42436 26.81272 1.000 25.37746 C ? B ? 120 C 1
   ATOM 5898 O . ARG B 175 ? 3.88148 18.89621 27.00379 1.000 23.62920 O ? B ? 120 O 1
   ATOM 5899 CB . ARG B 175 ? 5.24502 21.82127 27.48328 1.000 32.30380 C ? B ? 120 CB 1
   ATOM 5900 CG . ARG B 175 ? 5.09684 22.73729 28.69020 1.000 47.60844 C ? B ? 120 CG 1
   ATOM 5901 CD . ARG B 175 ? 4.23950 23.94645 28.35630 1.000 65.83440 C ? B ? 120 CD 1
   ATOM 5902 NE . ARG B 175 ? 3.12885 23.57839 27.48499 1.000 79.47715 N ? B ? 120 NE 1
   ATOM 5903 CZ . ARG B 175 ? 2.15561 24.39879 27.11395 1.000 88.18715 C ? B ? 120 CZ 1
   ATOM 5904 NH1 . ARG B 175 ? 2.09983 25.64689 27.55063 1.000 89.25001 N ? B ? 120 NH1 1
   ATOM 5905 NH2 . ARG B 175 ? 1.21493 23.95517 26.28326 1.000 91.50715 N ? B ? 120 NH2 1
   ATOM 5906 N . ALA B 176 ? 5.69539 19.17919 25.71643 1.000 22.43572 N ? B ? 121 N 1
   ATOM 5907 CA . ALA B 176 ? 5.11576 18.36298 24.65142 1.000 25.15600 C ? B ? 121 CA 1
   ATOM 5908 C . ALA B 176 ? 4.99026 16.89610 25.04901 1.000 25.72600 C ? B ? 121 C 1
   ATOM 5909 O . ALA B 176 ? 4.13324 16.18045 24.50843 1.000 27.22570 O ? B ? 121 O 1
   ATOM 5910 CB . ALA B 176 ? 5.94449 18.48644 23.37561 1.000 28.59861 C ? B ? 121 CB 1
   ATOM 5911 N . ARG B 177 ? 5.84904 16.41905 25.94914 1.000 19.77078 N ? B ? 122 N 1
   ATOM 5912 CA . ARG B 177 ? 5.79594 15.05127 26.44658 1.000 20.97972 C ? B ? 122 CA 1
   ATOM 5913 C . ARG B 177 ? 5.22669 14.98039 27.85513 1.000 16.53210 C ? B ? 122 C 1
   ATOM 5914 O . ARG B 177 ? 5.61748 14.10881 28.63909 1.000 18.91647 O ? B ? 122 O 1
   ATOM 5915 CB . ARG B 177 ? 7.17958 14.40954 26.40234 1.000 23.88649 C ? B ? 122 CB 1
   ATOM 5916 CG . ARG B 177 ? 7.66162 14.18091 24.99873 1.000 26.86778 C ? B ? 122 CG 1
   ATOM 5917 CD . ARG B 177 ? 9.08259 13.65906 24.98044 1.000 37.33765 C ? B ? 122 CD 1
   ATOM 5918 NE . ARG B 177 ? 9.31737 12.80079 23.82760 1.000 43.28573 N ? B ? 122 NE 1
   ATOM 5919 CZ . ARG B 177 ? 10.51068 12.35796 23.46223 1.000 42.50189 C ? B ? 122 CZ 1
   ATOM 5920 NH1 . ARG B 177 ? 11.60331 12.69578 24.12724 1.000 46.18051 N ? B ? 122 NH1 1
   ATOM 5921 NH2 . ARG B 177 ? 10.61110 11.56583 22.39796 1.000 45.93149 N ? B ? 122 NH2 1
   ATOM 5922 N A SER B 178 ? 4.29861 15.87340 28.19043 0.211 17.75351 N ? B ? 123 N 1
   ATOM 5923 CA A SER B 178 ? 3.64036 15.86456 29.48854 0.211 18.86479 C ? B ? 123 CA 1
   ATOM 5924 C A SER B 178 ? 2.15417 16.13742 29.29910 0.211 17.94587 C ? B ? 123 C 1
   ATOM 5925 O A SER B 178 ? 1.71231 16.59437 28.24269 0.211 18.40445 O ? B ? 123 O 1
   ATOM 5926 CB A SER B 178 ? 4.25677 16.89699 30.44061 0.211 18.49729 C ? B ? 123 CB 1
   ATOM 5927 OG A SER B 178 ? 5.61828 16.60396 30.69768 0.211 18.78336 O ? B ? 123 OG 1
   ATOM 5928 N C SER B 178 ? 4.32541 15.89863 28.19136 0.789 17.64792 N ? B ? 123 N 1
   ATOM 5929 CA C SER B 178 ? 3.66515 15.93079 29.48648 0.789 18.92820 C ? B ? 123 CA 1
   ATOM 5930 C C SER B 178 ? 2.16039 16.06829 29.29385 0.789 17.91096 C ? B ? 123 C 1
   ATOM 5931 O C SER B 178 ? 1.68248 16.45951 28.22886 0.789 18.24544 O ? B ? 123 O 1
   ATOM 5932 CB C SER B 178 ? 4.17570 17.09027 30.35186 0.789 18.32422 C ? B ? 123 CB 1
   ATOM 5933 OG C SER B 178 ? 5.55327 16.94911 30.63490 0.789 19.00300 O ? B ? 123 OG 1
   ATOM 5934 N A GLY B 179 ? 1.37914 15.84959 30.34393 0.211 18.56695 N ? B ? 124 N 1
   ATOM 5935 CA A GLY B 179 ? -0.04759 16.10799 30.30160 0.211 18.57283 C ? B ? 124 CA 1
   ATOM 5936 C A GLY B 179 ? -0.79514 15.10699 29.43576 0.211 16.95217 C ? B ? 124 C 1
   ATOM 5937 O A GLY B 179 ? -0.35837 13.97387 29.22244 0.211 17.07617 O ? B ? 124 O 1
   ATOM 5938 N C GLY B 179 ? 1.41598 15.74446 30.34574 0.789 18.66892 N ? B ? 124 N 1
   ATOM 5939 CA C GLY B 179 ? -0.01601 15.94895 30.32780 0.789 18.58582 C ? B ? 124 CA 1
   ATOM 5940 C C GLY B 179 ? -0.72709 15.07242 29.30973 0.789 16.84181 C ? B ? 124 C 1
   ATOM 5941 O C GLY B 179 ? -0.19670 14.08683 28.80538 0.789 17.35140 O ? B ? 124 O 1
   ATOM 5942 N A GLY B 180 ? -1.94864 15.54118 28.93065 0.211 16.02628 N ? B ? 125 N 1
   ATOM 5943 CA A GLY B 180 ? -2.79281 14.69543 28.10809 0.211 17.32185 C ? B ? 125 CA 1
   ATOM 5944 C A GLY B 180 ? -4.19391 14.52988 28.66282 0.211 16.99094 C ? B ? 125 C 1
   ATOM 5945 O A GLY B 180 ? -4.36824 14.35163 29.87294 0.211 16.44791 O ? B ? 125 O 1
   ATOM 5946 N C GLY B 180 ? -1.95706 15.46903 29.00483 0.789 15.93016 N ? B ? 125 N 1
   ATOM 5947 CA C GLY B 180 ? -2.80669 14.73382 28.08270 0.789 17.35874 C ? B ? 125 CA 1
   ATOM 5948 C C GLY B 180 ? -4.19343 14.54595 28.66626 0.789 17.00711 C ? B ? 125 C 1
   ATOM 5949 O C GLY B 180 ? -4.36661 14.36035 29.87409 0.789 16.41826 O ? B ? 125 O 1
   ATOM 5950 N . ASP B 181 ? -5.20252 14.58374 27.78634 1.000 13.96377 N ? B ? 126 N 1
   ATOM 5951 CA . ASP B 181 ? -6.58506 14.44190 28.23300 1.000 15.22043 C ? B ? 126 CA 1
   ATOM 5952 C . ASP B 181 ? -6.89851 13.00990 28.64881 1.000 16.36333 C ? B ? 126 C 1
   ATOM 5953 O . ASP B 181 ? -7.70320 12.78709 29.55905 1.000 16.22763 O ? B ? 126 O 1
   ATOM 5954 CB . ASP B 181 ? -7.56889 14.86465 27.13017 1.000 16.60921 C ? B ? 126 CB 1
   ATOM 5955 CG . ASP B 181 ? -7.57198 16.35325 26.87565 1.000 19.46138 C ? B ? 126 CG 1
   ATOM 5956 OD1 . ASP B 181 ? -7.31470 17.12334 27.81461 1.000 18.61859 O ? B ? 126 OD1 1
   ATOM 5957 OD2 . ASP B 181 ? -7.82332 16.75333 25.71599 1.000 21.73333 O ? B ? 126 OD2 1
   ATOM 5958 N . LEU B 182 ? -6.31926 12.02545 27.96919 1.000 12.08311 N ? B ? 127 N 1
   ATOM 5959 CA . LEU B 182 ? -6.49939 10.64727 28.39340 1.000 13.60743 C ? B ? 127 CA 1
   ATOM 5960 C . LEU B 182 ? -5.25359 9.85503 28.01946 1.000 14.60112 C ? B ? 127 C 1
   ATOM 5961 O . LEU B 182 ? -4.34717 10.35908 27.35005 1.000 16.24582 O ? B ? 127 O 1
   ATOM 5962 CB . LEU B 182 ? -7.78989 10.03756 27.81188 1.000 17.00837 C ? B ? 127 CB 1
   ATOM 5963 CG . LEU B 182 ? -7.99521 9.85232 26.31859 1.000 17.37744 C ? B ? 127 CG 1
   ATOM 5964 CD1 . LEU B 182 ? -7.35744 8.55478 25.86403 1.000 22.72095 C ? B ? 127 CD1 1
   ATOM 5965 CD2 . LEU B 182 ? -9.48069 9.84583 25.96791 1.000 25.74525 C ? B ? 127 CD2 1
   ATOM 5966 N A CYS B 183 ? -5.19200 8.62956 28.52893 0.441 14.56837 N ? B ? 128 N 1
   ATOM 5967 CA A CYS B 183 ? -4.05308 7.75391 28.31875 0.441 14.94812 C ? B ? 128 CA 1
   ATOM 5968 C A CYS B 183 ? -4.55706 6.36014 27.99292 0.441 14.44417 C ? B ? 128 C 1
   ATOM 5969 O A CYS B 183 ? -5.64678 5.96331 28.40896 0.441 15.45826 O ? B ? 128 O 1
   ATOM 5970 CB A CYS B 183 ? -3.14246 7.68413 29.55075 0.441 13.91249 C ? B ? 128 CB 1
   ATOM 5971 SG A CYS B 183 ? -3.81413 6.68446 30.90981 0.441 14.61615 S ? B ? 128 SG 1
   ATOM 5972 N B CYS B 183 ? -5.21660 8.59812 28.45119 0.559 14.56644 N ? B ? 128 N 1
   ATOM 5973 CA B CYS B 183 ? -4.12015 7.71504 28.08804 0.559 15.02787 C ? B ? 128 CA 1
   ATOM 5974 C B CYS B 183 ? -4.64282 6.30096 27.91005 0.559 14.40409 C ? B ? 128 C 1
   ATOM 5975 O B CYS B 183 ? -5.65038 5.91491 28.50597 0.559 15.46363 O ? B ? 128 O 1
   ATOM 5976 CB B CYS B 183 ? -3.00606 7.72102 29.14182 0.559 13.80613 C ? B ? 128 CB 1
   ATOM 5977 SG B CYS B 183 ? -3.44464 6.93465 30.70924 0.559 16.01716 S ? B ? 128 SG 1
   ATOM 5978 N A VAL B 184 ? -3.74642 5.62055 27.24441 0.441 14.74086 N ? B ? 129 N 1
   ATOM 5979 CA A VAL B 184 ? -3.95997 4.20196 27.00386 0.441 13.86419 C ? B ? 129 CA 1
   ATOM 5980 C A VAL B 184 ? -2.63493 3.51359 27.27898 0.441 13.78138 C ? B ? 129 C 1
   ATOM 5981 O A VAL B 184 ? -1.63654 3.80510 26.61056 0.441 13.05211 O ? B ? 129 O 1
   ATOM 5982 CB A VAL B 184 ? -4.43377 3.91580 25.56748 0.441 15.76767 C ? B ? 129 CB 1
   ATOM 5983 CG1 A VAL B 184 ? -4.85783 2.45952 25.42311 0.441 13.13029 C ? B ? 129 CG1 1
   ATOM 5984 CG2 A VAL B 184 ? -5.57604 4.83865 25.18930 0.441 15.18609 C ? B ? 129 CG2 1
   ATOM 5985 N B VAL B 184 ? -3.93960 5.53145 27.08465 0.559 14.78035 N ? B ? 129 N 1
   ATOM 5986 CA B VAL B 184 ? -4.08783 4.08449 27.03624 0.559 13.86281 C ? B ? 129 CA 1
   ATOM 5987 C B VAL B 184 ? -2.70900 3.48525 27.26437 0.559 13.76842 C ? B ? 129 C 1
   ATOM 5988 O B VAL B 184 ? -1.74976 3.82948 26.56336 0.559 13.04268 O ? B ? 129 O 1
   ATOM 5989 CB B VAL B 184 ? -4.69842 3.59258 25.71254 0.559 15.86275 C ? B ? 129 CB 1
   ATOM 5990 CG1 B VAL B 184 ? -4.66051 2.07359 25.65162 0.559 13.30218 C ? B ? 129 CG1 1
   ATOM 5991 CG2 B VAL B 184 ? -6.13466 4.07705 25.58092 0.559 13.13651 C ? B ? 129 CG2 1
   ATOM 5992 N . GLN B 185 ? -2.60835 2.63801 28.27840 1.000 10.69215 N ? B ? 130 N 1
   ATOM 5993 CA . GLN B 185 ? -1.42155 1.84950 28.56700 1.000 13.47502 C ? B ? 130 CA 1
   ATOM 5994 C . GLN B 185 ? -1.60478 0.49587 27.89821 1.000 13.43457 C ? B ? 130 C 1
   ATOM 5995 O . GLN B 185 ? -2.51911 -0.25671 28.25034 1.000 14.27598 O ? B ? 130 O 1
   ATOM 5996 CB . GLN B 185 ? -1.22497 1.70113 30.07847 1.000 11.38950 C ? B ? 130 CB 1
   ATOM 5997 CG . GLN B 185 ? -0.13844 0.70303 30.49668 1.000 10.88317 C ? B ? 130 CG 1
   ATOM 5998 CD . GLN B 185 ? -0.16333 0.38661 31.99476 1.000 14.43592 C ? B ? 130 CD 1
   ATOM 5999 OE1 . GLN B 185 ? 0.37465 1.13990 32.82031 1.000 15.31132 O ? B ? 130 OE1 1
   ATOM 6000 NE2 . GLN B 185 ? -0.79302 -0.73376 32.34913 1.000 12.72848 N ? B ? 130 NE2 1
   ATOM 6001 N . ALA B 186 ? -0.75790 0.19532 26.91981 1.000 11.79712 N ? B ? 131 N 1
   ATOM 6002 CA . ALA B 186 ? -0.80067 -1.08046 26.22286 1.000 13.03801 C ? B ? 131 CA 1
   ATOM 6003 C . ALA B 186 ? 0.42196 -1.89124 26.63800 1.000 15.14226 C ? B ? 131 C 1
   ATOM 6004 O . ALA B 186 ? 1.56094 -1.50385 26.35510 1.000 14.75686 O ? B ? 131 O 1
   ATOM 6005 CB . ALA B 186 ? -0.85136 -0.87493 24.70980 1.000 11.99521 C ? B ? 131 CB 1
   ATOM 6006 N . CYS B 187 ? 0.19351 -2.99451 27.33449 1.000 12.12207 N ? B ? 132 N 1
   ATOM 6007 CA . CYS B 187 ? 1.27216 -3.87914 27.75376 1.000 14.61267 C ? B ? 132 CA 1
   ATOM 6008 C . CYS B 187 ? 1.08237 -5.23880 27.11053 1.000 16.21626 C ? B ? 132 C 1
   ATOM 6009 O . CYS B 187 ? -0.04645 -5.71768 26.99153 1.000 15.71395 O ? B ? 132 O 1
   ATOM 6010 CB . CYS B 187 ? 1.31211 -4.02804 29.27376 1.000 15.02525 C ? B ? 132 CB 1
   ATOM 6011 SG . CYS B 187 ? 1.64656 -2.48851 30.17232 1.000 15.82961 S ? B ? 132 SG 1
   ATOM 6012 N . ALA B 188 ? 2.18568 -5.85858 26.70125 1.000 15.44066 N ? B ? 133 N 1
   ATOM 6013 CA . ALA B 188 ? 2.14331 -7.16351 26.04012 1.000 16.62742 C ? B ? 133 CA 1
   ATOM 6014 C . ALA B 188 ? 3.55796 -7.71751 25.98909 1.000 16.82408 C ? B ? 133 C 1
   ATOM 6015 O . ALA B 188 ? 4.52908 -6.98830 26.19119 1.000 14.35488 O ? B ? 133 O 1
   ATOM 6016 CB . ALA B 188 ? 1.55473 -7.07320 24.63052 1.000 14.99143 C ? B ? 133 CB 1
   ATOM 6017 N . ASP B 189 ? 3.66838 -9.01941 25.71271 1.000 16.79140 N ? B ? 134 N 1
   ATOM 6018 CA . ASP B 189 ? 4.99494 -9.61859 25.60964 1.000 16.20825 C ? B ? 134 CA 1
   ATOM 6019 C . ASP B 189 ? 5.64047 -9.37368 24.25699 1.000 19.26291 C ? B ? 134 C 1
   ATOM 6020 O . ASP B 189 ? 6.86374 -9.48278 24.13480 1.000 23.63107 O ? B ? 134 O 1
   ATOM 6021 CB . ASP B 189 ? 4.91954 -11.11272 25.88397 1.000 16.74303 C ? B ? 134 CB 1
   ATOM 6022 CG . ASP B 189 ? 4.55168 -11.40812 27.31445 1.000 18.06027 C ? B ? 134 CG 1
   ATOM 6023 OD1 . ASP B 189 ? 4.92473 -10.61043 28.21053 1.000 17.79068 O ? B ? 134 OD1 1
   ATOM 6024 OD2 . ASP B 189 ? 3.89347 -12.43709 27.53837 1.000 19.01623 O ? B ? 134 OD2 1
   ATOM 6025 N . ASP B 190 ? 4.85153 -9.01130 23.25508 1.000 14.59977 N ? B ? 135 N 1
   ATOM 6026 CA . ASP B 190 ? 5.33990 -8.75349 21.90907 1.000 18.17607 C ? B ? 135 CA 1
   ATOM 6027 C . ASP B 190 ? 5.13111 -7.27630 21.60727 1.000 16.57879 C ? B ? 135 C 1
   ATOM 6028 O . ASP B 190 ? 3.97919 -6.81173 21.61382 1.000 16.76394 O ? B ? 135 O 1
   ATOM 6029 CB . ASP B 190 ? 4.58668 -9.64534 20.91417 1.000 18.39046 C ? B ? 135 CB 1
   ATOM 6030 CG . ASP B 190 ? 5.12611 -9.55642 19.49603 1.000 23.28005 C ? B ? 135 CG 1
   ATOM 6031 OD1 . ASP B 190 ? 5.69413 -8.50843 19.10069 1.000 21.64162 O ? B ? 135 OD1 1
   ATOM 6032 OD2 . ASP B 190 ? 4.95411 -10.55633 18.77041 1.000 24.82240 O ? B ? 135 OD2 1
   ATOM 6033 N . PRO B 191 ? 6.19320 -6.50154 21.34769 1.000 16.14419 N ? B ? 136 N 1
   ATOM 6034 CA . PRO B 191 ? 6.00678 -5.05890 21.12917 1.000 14.32783 C ? B ? 136 CA 1
   ATOM 6035 C . PRO B 191 ? 5.07649 -4.73631 19.97680 1.000 15.64177 C ? B ? 136 C 1
   ATOM 6036 O . PRO B 191 ? 4.42626 -3.68321 19.99600 1.000 14.79665 O ? B ? 136 O 1
   ATOM 6037 CB . PRO B 191 ? 7.43096 -4.56157 20.85412 1.000 15.81285 C ? B ? 136 CB 1
   ATOM 6038 CG . PRO B 191 ? 8.18283 -5.78470 20.37814 1.000 17.76707 C ? B ? 136 CG 1
   ATOM 6039 CD . PRO B 191 ? 7.59092 -6.92996 21.13640 1.000 18.59911 C ? B ? 136 CD 1
   ATOM 6040 N . GLN B 192 ? 5.00554 -5.60779 18.96586 1.000 15.21355 N ? B ? 137 N 1
   ATOM 6041 CA . GLN B 192 ? 4.18422 -5.32414 17.79368 1.000 15.60828 C ? B ? 137 CA 1
   ATOM 6042 C . GLN B 192 ? 2.70412 -5.46386 18.10872 1.000 14.48181 C ? B ? 137 C 1
   ATOM 6043 O . GLN B 192 ? 1.87972 -4.76035 17.52009 1.000 15.81155 O ? B ? 137 O 1
   ATOM 6044 CB . GLN B 192 ? 4.57648 -6.24778 16.64008 1.000 18.22083 C ? B ? 137 CB 1
   ATOM 6045 CG . GLN B 192 ? 3.79672 -6.01983 15.34910 1.000 20.61112 C ? B ? 137 CG 1
   ATOM 6046 CD . GLN B 192 ? 4.70798 -6.04068 14.13507 1.000 21.22815 C ? B ? 137 CD 1
   ATOM 6047 OE1 . GLN B 192 ? 5.87002 -5.64623 14.22219 1.000 29.71999 O ? B ? 137 OE1 1
   ATOM 6048 NE2 . GLN B 192 ? 4.19697 -6.50988 13.00951 1.000 17.08681 N ? B ? 137 NE2 1
   ATOM 6049 N . VAL B 193 ? 2.35159 -6.34506 19.04560 1.000 15.81216 N ? B ? 138 N 1
   ATOM 6050 CA . VAL B 193 ? 0.97358 -6.42826 19.50474 1.000 17.47615 C ? B ? 138 CA 1
   ATOM 6051 C . VAL B 193 ? 0.57109 -5.13509 20.19729 1.000 15.82202 C ? B ? 138 C 1
   ATOM 6052 O . VAL B 193 ? -0.53471 -4.62590 19.98602 1.000 13.89822 O ? B ? 138 O 1
   ATOM 6053 CB . VAL B 193 ? 0.78871 -7.65793 20.41620 1.000 20.36287 C ? B ? 138 CB 1
   ATOM 6054 CG1 . VAL B 193 ? -0.58770 -7.64481 21.03072 1.000 16.75333 C ? B ? 138 CG1 1
   ATOM 6055 CG2 . VAL B 193 ? 0.98167 -8.94100 19.60768 1.000 17.69960 C ? B ? 138 CG2 1
   ATOM 6056 N . ALA B 194 ? 1.46637 -4.57537 21.02426 1.000 14.59793 N ? B ? 139 N 1
   ATOM 6057 CA . ALA B 194 ? 1.16454 -3.32372 21.71100 1.000 17.07748 C ? B ? 139 CA 1
   ATOM 6058 C . ALA B 194 ? 1.06786 -2.15619 20.73665 1.000 14.46479 C ? B ? 139 C 1
   ATOM 6059 O . ALA B 194 ? 0.15641 -1.33135 20.84003 1.000 12.95555 O ? B ? 139 O 1
   ATOM 6060 CB . ALA B 194 ? 2.22887 -3.04048 22.77290 1.000 13.41347 C ? B ? 139 CB 1
   ATOM 6061 N . VAL B 195 ? 2.00168 -2.06165 19.79149 1.000 12.30451 N ? B ? 140 N 1
   ATOM 6062 CA . VAL B 195 ? 1.96381 -0.95805 18.83563 1.000 13.72586 C ? B ? 140 CA 1
   ATOM 6063 C . VAL B 195 ? 0.70066 -1.03656 17.99017 1.000 14.43541 C ? B ? 140 C 1
   ATOM 6064 O . VAL B 195 ? 0.02379 -0.02924 17.76111 1.000 15.17587 O ? B ? 140 O 1
   ATOM 6065 CB . VAL B 195 ? 3.23230 -0.96043 17.96172 1.000 15.54668 C ? B ? 140 CB 1
   ATOM 6066 CG1 . VAL B 195 ? 3.10005 0.05211 16.82541 1.000 15.94600 C ? B ? 140 CG1 1
   ATOM 6067 CG2 . VAL B 195 ? 4.44553 -0.64971 18.80960 1.000 18.03587 C ? B ? 140 CG2 1
   ATOM 6068 N . HIS B 196 ? 0.36389 -2.23580 17.51884 1.000 14.41569 N ? B ? 141 N 1
   ATOM 6069 CA . HIS B 196 ? -0.85126 -2.41564 16.72614 1.000 15.05683 C ? B ? 141 CA 1
   ATOM 6070 C . HIS B 196 ? -2.09228 -1.97896 17.49982 1.000 14.28385 C ? B ? 141 C 1
   ATOM 6071 O . HIS B 196 ? -3.01209 -1.38655 16.92721 1.000 13.89587 O ? B ? 141 O 1
   ATOM 6072 CB . HIS B 196 ? -0.96160 -3.87539 16.29972 1.000 14.93515 C ? B ? 141 CB 1
   ATOM 6073 CG . HIS B 196 ? -2.28535 -4.24314 15.71011 1.000 17.88418 C ? B ? 141 CG 1
   ATOM 6074 ND1 . HIS B 196 ? -3.29929 -4.80849 16.45308 1.000 19.71320 N ? B ? 141 ND1 1
   ATOM 6075 CD2 . HIS B 196 ? -2.75128 -4.15379 14.44142 1.000 16.15417 C ? B ? 141 CD2 1
   ATOM 6076 CE1 . HIS B 196 ? -4.33191 -5.05308 15.66896 1.000 17.97883 C ? B ? 141 CE1 1
   ATOM 6077 NE2 . HIS B 196 ? -4.02650 -4.66113 14.44308 1.000 14.93997 N ? B ? 141 NE2 1
   ATOM 6078 N . ALA B 197 ? -2.12359 -2.22433 18.81465 1.000 14.15985 N ? B ? 142 N 1
   ATOM 6079 CA . ALA B 197 ? -3.26185 -1.77466 19.61207 1.000 13.06330 C ? B ? 142 CA 1
   ATOM 6080 C . ALA B 197 ? -3.37346 -0.25222 19.61004 1.000 15.46960 C ? B ? 142 C 1
   ATOM 6081 O . ALA B 197 ? -4.44359 0.30659 19.34576 1.000 15.06521 O ? B ? 142 O 1
   ATOM 6082 CB . ALA B 197 ? -3.13853 -2.30565 21.04481 1.000 12.57780 C ? B ? 142 CB 1
   ATOM 6083 N . ILE B 198 ? -2.27490 0.43869 19.91349 1.000 18.06906 N ? B ? 143 N 1
   ATOM 6084 CA . ILE B 198 ? -2.30919 1.89891 19.93806 1.000 19.03524 C ? B ? 143 CA 1
   ATOM 6085 C . ILE B 198 ? -2.62061 2.44330 18.55608 1.000 15.46685 C ? B ? 143 C 1
   ATOM 6086 O . ILE B 198 ? -3.46576 3.33516 18.39577 1.000 15.55654 O ? B ? 143 O 1
   ATOM 6087 CB . ILE B 198 ? -0.97992 2.45575 20.46366 1.000 14.63298 C ? B ? 143 CB 1
   ATOM 6088 CG1 . ILE B 198 ? -0.74647 1.94760 21.89757 1.000 15.33337 C ? B ? 143 CG1 1
   ATOM 6089 CG2 . ILE B 198 ? -0.96286 3.97275 20.33817 1.000 13.61378 C ? B ? 143 CG2 1
   ATOM 6090 CD1 . ILE B 198 ? -1.77714 2.45253 22.90390 1.000 15.08228 C ? B ? 143 CD1 1
   ATOM 6091 N . ARG B 199 ? -1.94211 1.90946 17.53617 1.000 14.74180 N ? B ? 144 N 1
   ATOM 6092 CA . ARG B 199 ? -2.14951 2.39356 16.17630 1.000 14.89675 C ? B ? 144 CA 1
   ATOM 6093 C . ARG B 199 ? -3.61755 2.32587 15.79476 1.000 18.08613 C ? B ? 144 C 1
   ATOM 6094 O . ARG B 199 ? -4.16652 3.28742 15.24073 1.000 15.65109 O ? B ? 144 O 1
   ATOM 6095 CB . ARG B 199 ? -1.29330 1.58788 15.20162 1.000 13.04140 C ? B ? 144 CB 1
   ATOM 6096 CG . ARG B 199 ? -1.90249 1.40374 13.80547 1.000 21.47671 C ? B ? 144 CG 1
   ATOM 6097 CD . ARG B 199 ? -1.29506 2.37380 12.86987 1.000 19.08457 C ? B ? 144 CD 1
   ATOM 6098 NE . ARG B 199 ? -1.44254 2.04178 11.45957 1.000 18.83892 N ? B ? 144 NE 1
   ATOM 6099 CZ . ARG B 199 ? -0.65675 1.20541 10.79226 1.000 21.46035 C ? B ? 144 CZ 1
   ATOM 6100 NH1 . ARG B 199 ? 0.15510 0.37069 11.41822 1.000 16.37780 N ? B ? 144 NH1 1
   ATOM 6101 NH2 . ARG B 199 ? -0.66514 1.22955 9.46069 1.000 20.61969 N ? B ? 144 NH2 1
   ATOM 6102 N . ASN B 200 ? -4.28982 1.22369 16.13981 1.000 13.69558 N ? B ? 145 N 1
   ATOM 6103 CA . ASN B 200 ? -5.66458 1.05683 15.68874 1.000 13.88407 C ? B ? 145 CA 1
   ATOM 6104 C . ASN B 200 ? -6.66967 1.82435 16.53852 1.000 15.33810 C ? B ? 145 C 1
   ATOM 6105 O . ASN B 200 ? -7.67840 2.28807 16.00185 1.000 15.84112 O ? B ? 145 O 1
   ATOM 6106 CB . ASN B 200 ? -6.01910 -0.42720 15.62872 1.000 17.76769 C ? B ? 145 CB 1
   ATOM 6107 CG . ASN B 200 ? -5.51958 -1.08480 14.34785 1.000 16.91463 C ? B ? 145 CG 1
   ATOM 6108 OD1 . ASN B 200 ? -6.29030 -1.30761 13.40792 1.000 18.12811 O ? B ? 145 OD1 1
   ATOM 6109 ND2 . ASN B 200 ? -4.22318 -1.39161 14.30509 1.000 14.94690 N ? B ? 145 ND2 1
   ATOM 6110 N . LEU B 201 ? -6.43859 1.98176 17.84600 1.000 14.18913 N ? B ? 146 N 1
   ATOM 6111 CA . LEU B 201 ? -7.33476 2.83748 18.61656 1.000 14.61460 C ? B ? 146 CA 1
   ATOM 6112 C . LEU B 201 ? -7.25101 4.27510 18.12227 1.000 16.74398 C ? B ? 146 C 1
   ATOM 6113 O . LEU B 201 ? -8.27558 4.93689 17.93119 1.000 18.66566 O ? B ? 146 O 1
   ATOM 6114 CB . LEU B 201 ? -7.01441 2.74425 20.11434 1.000 16.18015 C ? B ? 146 CB 1
   ATOM 6115 CG . LEU B 201 ? -7.34184 1.40107 20.80249 1.000 17.73831 C ? B ? 146 CG 1
   ATOM 6116 CD1 . LEU B 201 ? -6.87844 1.37768 22.26754 1.000 16.69254 C ? B ? 146 CD1 1
   ATOM 6117 CD2 . LEU B 201 ? -8.81904 1.05324 20.73794 1.000 14.74142 C ? B ? 146 CD2 1
   ATOM 6118 N . ALA B 202 ? -6.03634 4.76028 17.86999 1.000 13.06855 N ? B ? 147 N 1
   ATOM 6119 CA . ALA B 202 ? -5.86651 6.10196 17.31560 1.000 18.26150 C ? B ? 147 CA 1
   ATOM 6120 C . ALA B 202 ? -6.58402 6.24569 15.98013 1.000 17.38656 C ? B ? 147 C 1
   ATOM 6121 O . ALA B 202 ? -7.22119 7.27046 15.71685 1.000 18.96638 O ? B ? 147 O 1
   ATOM 6122 CB . ALA B 202 ? -4.37621 6.41797 17.15554 1.000 18.30630 C ? B ? 147 CB 1
   ATOM 6123 N . ARG B 203 ? -6.50110 5.22893 15.12070 1.000 17.38914 N ? B ? 148 N 1
   ATOM 6124 CA . ARG B 203 ? -7.18103 5.33155 13.83507 1.000 17.66095 C ? B ? 148 CA 1
   ATOM 6125 C . ARG B 203 ? -8.68773 5.38998 14.01997 1.000 18.59122 C ? B ? 148 C 1
   ATOM 6126 O . ARG B 203 ? -9.36189 6.22131 13.39964 1.000 15.74623 O ? B ? 148 O 1
   ATOM 6127 CB . ARG B 203 ? -6.78696 4.16353 12.93479 1.000 17.98471 C ? B ? 148 CB 1
   ATOM 6128 CG . ARG B 203 ? -7.53601 4.11504 11.61820 1.000 20.38684 C ? B ? 148 CG 1
   ATOM 6129 CD . ARG B 203 ? -6.85991 3.13121 10.70092 1.000 21.85220 C ? B ? 148 CD 1
   ATOM 6130 NE . ARG B 203 ? -7.48482 3.06731 9.38598 1.000 19.03623 N ? B ? 148 NE 1
   ATOM 6131 CZ . ARG B 203 ? -8.28040 2.08537 8.99349 1.000 25.55293 C ? B ? 148 CZ 1
   ATOM 6132 NH1 . ARG B 203 ? -8.62558 1.10949 9.81695 1.000 20.61638 N ? B ? 148 NH1 1
   ATOM 6133 NH2 . ARG B 203 ? -8.72192 2.06907 7.73614 1.000 25.66963 N ? B ? 148 NH2 1
   ATOM 6134 N . ILE B 204 ? -9.22705 4.52259 14.88149 1.000 17.40396 N ? B ? 149 N 1
   ATOM 6135 CA . ILE B 204 ? -10.65078 4.56443 15.19028 1.000 16.82219 C ? B ? 149 CA 1
   ATOM 6136 C . ILE B 204 ? -11.03359 5.93881 15.72505 1.000 20.09029 C ? B ? 149 C 1
   ATOM 6137 O . ILE B 204 ? -12.08505 6.48209 15.38082 1.000 15.91512 O ? B ? 149 O 1
   ATOM 6138 CB . ILE B 204 ? -11.00570 3.43335 16.17888 1.000 17.82484 C ? B ? 149 CB 1
   ATOM 6139 CG1 . ILE B 204 ? -10.96224 2.07396 15.46957 1.000 20.24962 C ? B ? 149 CG1 1
   ATOM 6140 CG2 . ILE B 204 ? -12.35741 3.67364 16.82007 1.000 17.95759 C ? B ? 149 CG2 1
   ATOM 6141 CD1 . ILE B 204 ? -11.06255 0.88304 16.42048 1.000 20.63761 C ? B ? 149 CD1 1
   ATOM 6142 N . GLY B 205 ? -10.16758 6.54128 16.53639 1.000 19.27328 N ? B ? 150 N 1
   ATOM 6143 CA . GLY B 205 ? -10.47453 7.82872 17.12583 1.000 17.57571 C ? B ? 150 CA 1
   ATOM 6144 C . GLY B 205 ? -10.18311 9.04076 16.26732 1.000 18.12095 C ? B ? 150 C 1
   ATOM 6145 O . GLY B 205 ? -10.46401 10.16385 16.69980 1.000 19.33846 O ? B ? 150 O 1
   ATOM 6146 N . PHE B 206 ? -9.63670 8.85259 15.06681 1.000 20.26566 N ? B ? 151 N 1
   ATOM 6147 CA . PHE B 206 ? -9.22755 9.99598 14.26510 1.000 23.29394 C ? B ? 151 CA 1
   ATOM 6148 C . PHE B 206 ? -10.43637 10.89497 14.02222 1.000 24.42297 C ? B ? 151 C 1
   ATOM 6149 O . PHE B 206 ? -11.52376 10.41183 13.69180 1.000 23.10459 O ? B ? 151 O 1
   ATOM 6150 CB . PHE B 206 ? -8.60984 9.52374 12.94299 1.000 24.79697 C ? B ? 151 CB 1
   ATOM 6151 CG . PHE B 206 ? -7.65290 10.50475 12.35167 1.000 30.34582 C ? B ? 151 CG 1
   ATOM 6152 CD1 . PHE B 206 ? -7.50734 10.61296 10.97678 1.000 30.69715 C ? B ? 151 CD1 1
   ATOM 6153 CD2 . PHE B 206 ? -6.86797 11.29995 13.17168 1.000 33.97485 C ? B ? 151 CD2 1
   ATOM 6154 CE1 . PHE B 206 ? -6.64714 11.53922 10.43673 1.000 24.32715 C ? B ? 151 CE1 1
   ATOM 6155 CE2 . PHE B 206 ? -5.99039 12.23319 12.63233 1.000 30.70581 C ? B ? 151 CE2 1
   ATOM 6156 CZ . PHE B 206 ? -5.88677 12.37171 11.26767 1.000 31.73730 C ? B ? 151 CZ 1
   ATOM 6157 N . GLY B 207 ? -10.26096 12.19486 14.26181 1.000 22.51966 N ? B ? 152 N 1
   ATOM 6158 CA . GLY B 207 ? -11.33953 13.16060 14.21565 1.000 22.77463 C ? B ? 152 CA 1
   ATOM 6159 C . GLY B 207 ? -11.90376 13.55469 15.57144 1.000 22.47421 C ? B ? 152 C 1
   ATOM 6160 O . GLY B 207 ? -12.51816 14.62110 15.68719 1.000 27.74670 O ? B ? 152 O 1
   ATOM 6161 N . LYS B 208 ? -11.72644 12.71715 16.58992 1.000 14.33155 N ? B ? 153 N 1
   ATOM 6162 CA . LYS B 208 ? -12.19054 12.99839 17.93629 1.000 18.65384 C ? B ? 153 CA 1
   ATOM 6163 C . LYS B 208 ? -11.06509 13.05528 18.95655 1.000 19.89459 C ? B ? 153 C 1
   ATOM 6164 O . LYS B 208 ? -11.24714 13.66391 20.01418 1.000 19.34735 O ? B ? 153 O 1
   ATOM 6165 CB . LYS B 208 ? -13.20141 11.93327 18.38948 1.000 20.31599 C ? B ? 153 CB 1
   ATOM 6166 CG . LYS B 208 ? -14.38095 11.74846 17.44556 1.000 22.10281 C ? B ? 153 CG 1
   ATOM 6167 CD . LYS B 208 ? -15.38066 10.79348 18.04830 1.000 24.99521 C ? B ? 153 CD 1
   ATOM 6168 CE . LYS B 208 ? -16.51959 10.49502 17.08828 1.000 28.03651 C ? B ? 153 CE 1
   ATOM 6169 NZ . LYS B 208 ? -17.54442 9.63943 17.74555 1.000 22.31736 N ? B ? 153 NZ 1
   ATOM 6170 N . VAL B 209 ? -9.93390 12.39806 18.69308 1.000 16.90499 N ? B ? 154 N 1
   ATOM 6171 CA . VAL B 209 ? -8.74018 12.48362 19.52282 1.000 17.87939 C ? B ? 154 CA 1
   ATOM 6172 C . VAL B 209 ? -7.52155 12.50556 18.61149 1.000 21.96860 C ? B ? 154 C 1
   ATOM 6173 O . VAL B 209 ? -7.55053 12.01570 17.47873 1.000 19.16831 O ? B ? 154 O 1
   ATOM 6174 CB . VAL B 209 ? -8.59861 11.31629 20.52970 1.000 18.90970 C ? B ? 154 CB 1
   ATOM 6175 CG1 . VAL B 209 ? -9.80967 11.22217 21.45434 1.000 16.18111 C ? B ? 154 CG1 1
   ATOM 6176 CG2 . VAL B 209 ? -8.36731 10.00191 19.80217 1.000 19.86899 C ? B ? 154 CG2 1
   ATOM 6177 N . VAL B 210 ? -6.43945 13.07853 19.13039 1.000 18.97042 N ? B ? 155 N 1
   ATOM 6178 CA . VAL B 210 ? -5.12661 13.01487 18.50099 1.000 17.90510 C ? B ? 155 CA 1
   ATOM 6179 C . VAL B 210 ? -4.14155 12.46237 19.52224 1.000 16.44806 C ? B ? 155 C 1
   ATOM 6180 O . VAL B 210 ? -4.36072 12.56757 20.73001 1.000 18.09128 O ? B ? 155 O 1
   ATOM 6181 CB . VAL B 210 ? -4.67995 14.39515 17.98730 1.000 20.19144 C ? B ? 155 CB 1
   ATOM 6182 CG1 . VAL B 210 ? -5.52083 14.79765 16.79203 1.000 24.26232 C ? B ? 155 CG1 1
   ATOM 6183 CG2 . VAL B 210 ? -4.81353 15.43224 19.10393 1.000 17.98647 C ? B ? 155 CG2 1
   ATOM 6184 N . VAL B 211 ? -3.06211 11.85309 19.03969 1.000 17.80760 N ? B ? 156 N 1
   ATOM 6185 CA . VAL B 211 ? -1.99615 11.38830 19.92410 1.000 14.88348 C ? B ? 156 CA 1
   ATOM 6186 C . VAL B 211 ? -1.12899 12.57708 20.31667 1.000 19.86272 C ? B ? 156 C 1
   ATOM 6187 O . VAL B 211 ? -0.56673 13.26303 19.45640 1.000 20.47386 O ? B ? 156 O 1
   ATOM 6188 CB . VAL B 211 ? -1.14532 10.29479 19.26393 1.000 17.13378 C ? B ? 156 CB 1
   ATOM 6189 CG1 . VAL B 211 ? -0.16537 9.72918 20.28009 1.000 22.27023 C ? B ? 156 CG1 1
   ATOM 6190 CG2 . VAL B 211 ? -2.03013 9.18787 18.68635 1.000 17.94188 C ? B ? 156 CG2 1
   ATOM 6191 N . ARG B 212 ? -1.00475 12.81376 21.62040 1.000 15.90905 N ? B ? 157 N 1
   ATOM 6192 CA . ARG B 212 ? -0.18730 13.90899 22.11974 1.000 13.74649 C ? B ? 157 CA 1
   ATOM 6193 C . ARG B 212 ? 1.27733 13.49589 22.26843 1.000 17.89975 C ? B ? 157 C 1
   ATOM 6194 O . ARG B 212 ? 2.18137 14.21419 21.82223 1.000 20.49688 O ? B ? 157 O 1
   ATOM 6195 CB . ARG B 212 ? -0.75146 14.39577 23.45643 1.000 16.53372 C ? B ? 157 CB 1
   ATOM 6196 CG . ARG B 212 ? -0.07681 15.61802 24.01079 1.000 18.04728 C ? B ? 157 CG 1
   ATOM 6197 CD . ARG B 212 ? -0.65418 16.01682 25.36865 1.000 17.53388 C ? B ? 157 CD 1
   ATOM 6198 NE . ARG B 212 ? 0.12968 17.11607 25.91922 1.000 20.25220 N ? B ? 157 NE 1
   ATOM 6199 CZ . ARG B 212 ? -0.03928 18.39012 25.59065 1.000 28.25523 C ? B ? 157 CZ 1
   ATOM 6200 NH1 . ARG B 212 ? -1.06043 18.78139 24.84874 1.000 25.04688 N ? B ? 157 NH1 1
   ATOM 6201 NH2 . ARG B 212 ? 0.84454 19.29293 26.00874 1.000 25.45357 N ? B ? 157 NH2 1
   ATOM 6202 N . TRP B 213 ? 1.52573 12.34752 22.89697 1.000 17.57594 N ? B ? 158 N 1
   ATOM 6203 CA . TRP B 213 ? 2.87823 11.81824 23.00103 1.000 17.48986 C ? B ? 158 CA 1
   ATOM 6204 C . TRP B 213 ? 2.79252 10.31758 23.23665 1.000 15.80553 C ? B ? 158 C 1
   ATOM 6205 O . TRP B 213 ? 1.75980 9.79444 23.66192 1.000 15.80066 O ? B ? 158 O 1
   ATOM 6206 CB . TRP B 213 ? 3.69450 12.53104 24.09546 1.000 15.66296 C ? B ? 158 CB 1
   ATOM 6207 CG . TRP B 213 ? 3.11824 12.51236 25.49882 1.000 15.19999 C ? B ? 158 CG 1
   ATOM 6208 CD1 . TRP B 213 ? 2.38490 13.49563 26.09145 1.000 15.78912 C ? B ? 158 CD1 1
   ATOM 6209 CD2 . TRP B 213 ? 3.26131 11.47298 26.47960 1.000 15.28136 C ? B ? 158 CD2 1
   ATOM 6210 NE1 . TRP B 213 ? 2.05323 13.13213 27.38217 1.000 15.76414 N ? B ? 158 NE1 1
   ATOM 6211 CE2 . TRP B 213 ? 2.57874 11.89422 27.64101 1.000 17.51583 C ? B ? 158 CE2 1
   ATOM 6212 CE3 . TRP B 213 ? 3.88546 10.22253 26.48247 1.000 19.03771 C ? B ? 158 CE3 1
   ATOM 6213 CZ2 . TRP B 213 ? 2.50643 11.11086 28.79984 1.000 16.33277 C ? B ? 158 CZ2 1
   ATOM 6214 CZ3 . TRP B 213 ? 3.81980 9.44067 27.64368 1.000 21.60995 C ? B ? 158 CZ3 1
   ATOM 6215 CH2 . TRP B 213 ? 3.13841 9.89233 28.78169 1.000 20.49432 C ? B ? 158 CH2 1
   ATOM 6216 N . SER B 214 ? 3.87249 9.61954 22.91061 1.000 14.27972 N ? B ? 159 N 1
   ATOM 6217 CA . SER B 214 ? 3.88205 8.17643 23.08839 1.000 18.01143 C ? B ? 159 CA 1
   ATOM 6218 C . SER B 214 ? 5.26164 7.72125 23.53100 1.000 17.48203 C ? B ? 159 C 1
   ATOM 6219 O . SER B 214 ? 6.27425 8.34943 23.20948 1.000 21.45951 O ? B ? 159 O 1
   ATOM 6220 CB . SER B 214 ? 3.46407 7.43952 21.81515 1.000 18.61539 C ? B ? 159 CB 1
   ATOM 6221 OG . SER B 214 ? 4.29121 7.79575 20.72750 1.000 32.65567 O ? B ? 159 OG 1
   ATOM 6222 N . GLN B 215 ? 5.28793 6.61804 24.28200 1.000 16.07178 N ? B ? 160 N 1
   ATOM 6223 CA . GLN B 215 ? 6.52367 6.08543 24.84674 1.000 16.44985 C ? B ? 160 CA 1
   ATOM 6224 C . GLN B 215 ? 6.53831 4.56910 24.72213 1.000 13.10122 C ? B ? 160 C 1
   ATOM 6225 O . GLN B 215 ? 5.62237 3.90288 25.19785 1.000 16.32422 O ? B ? 160 O 1
   ATOM 6226 CB . GLN B 215 ? 6.67161 6.49046 26.31607 1.000 20.74931 C ? B ? 160 CB 1
   ATOM 6227 CG . GLN B 215 ? 7.97628 6.01568 26.93711 1.000 20.01873 C ? B ? 160 CG 1
   ATOM 6228 CD . GLN B 215 ? 9.18165 6.65584 26.28376 1.000 20.44161 C ? B ? 160 CD 1
   ATOM 6229 OE1 . GLN B 215 ? 9.30909 7.87647 26.26975 1.000 22.06962 O ? B ? 160 OE1 1
   ATOM 6230 NE2 . GLN B 215 ? 10.06386 5.83623 25.72527 1.000 20.83955 N ? B ? 160 NE2 1
   ATOM 6231 N . LEU B 216 ? 7.58687 4.02867 24.11019 1.000 14.54481 N ? B ? 161 N 1
   ATOM 6232 CA . LEU B 216 ? 7.85414 2.59308 24.09049 1.000 15.45490 C ? B ? 161 CA 1
   ATOM 6233 C . LEU B 216 ? 8.73487 2.21192 25.27547 1.000 15.63033 C ? B ? 161 C 1
   ATOM 6234 O . LEU B 216 ? 9.62575 2.96635 25.66341 1.000 17.76086 O ? B ? 161 O 1
   ATOM 6235 CB . LEU B 216 ? 8.56616 2.20079 22.79654 1.000 17.97609 C ? B ? 161 CB 1
   ATOM 6236 CG . LEU B 216 ? 7.86885 1.34893 21.73435 1.000 26.69087 C ? B ? 161 CG 1
   ATOM 6237 CD1 . LEU B 216 ? 6.68752 2.08476 21.11998 1.000 22.60682 C ? B ? 161 CD1 1
   ATOM 6238 CD2 . LEU B 216 ? 8.87293 0.93934 20.64479 1.000 21.56575 C ? B ? 161 CD2 1
   ATOM 6239 N A GLY B 217 ? 8.49325 1.02896 25.83661 0.530 16.57933 N ? B ? 162 N 1
   ATOM 6240 CA A GLY B 217 ? 9.27766 0.55708 26.95922 0.530 15.54747 C ? B ? 162 CA 1
   ATOM 6241 C A GLY B 217 ? 9.50293 -0.94095 26.88617 0.530 17.70152 C ? B ? 162 C 1
   ATOM 6242 O A GLY B 217 ? 8.76934 -1.67387 26.21579 0.530 16.05099 O ? B ? 162 O 1
   ATOM 6243 N B GLY B 217 ? 8.48942 1.02977 25.83862 0.470 16.57501 N ? B ? 162 N 1
   ATOM 6244 CA B GLY B 217 ? 9.27505 0.55618 26.95994 0.470 15.55109 C ? B ? 162 CA 1
   ATOM 6245 C B GLY B 217 ? 9.50350 -0.94131 26.88488 0.470 17.69315 C ? B ? 162 C 1
   ATOM 6246 O B GLY B 217 ? 8.77234 -1.67421 26.21214 0.470 16.05944 O ? B ? 162 O 1
   ATOM 6247 N . PHE B 218 ? 10.54638 -1.38846 27.59282 1.000 20.51865 N ? B ? 163 N 1
   ATOM 6248 CA . PHE B 218 ? 10.84465 -2.81292 27.71548 1.000 17.42504 C ? B ? 163 CA 1
   ATOM 6249 C . PHE B 218 ? 11.21400 -3.15950 29.15913 1.000 20.51005 C ? B ? 163 C 1
   ATOM 6250 O . PHE B 218 ? 11.74325 -2.33583 29.90946 1.000 18.07214 O ? B ? 163 O 1
   ATOM 6251 CB . PHE B 218 ? 11.95357 -3.27478 26.74838 1.000 16.86499 C ? B ? 163 CB 1
   ATOM 6252 CG . PHE B 218 ? 13.23023 -2.48639 26.84448 1.000 21.90769 C ? B ? 163 CG 1
   ATOM 6253 CD1 . PHE B 218 ? 14.19299 -2.81262 27.78716 1.000 20.88541 C ? B ? 163 CD1 1
   ATOM 6254 CD2 . PHE B 218 ? 13.49545 -1.45523 25.94790 1.000 21.21336 C ? B ? 163 CD2 1
   ATOM 6255 CE1 . PHE B 218 ? 15.37794 -2.09778 27.87067 1.000 20.81762 C ? B ? 163 CE1 1
   ATOM 6256 CE2 . PHE B 218 ? 14.67773 -0.73378 26.03449 1.000 18.09400 C ? B ? 163 CE2 1
   ATOM 6257 CZ . PHE B 218 ? 15.61098 -1.05531 26.99311 1.000 23.18793 C ? B ? 163 CZ 1
   ATOM 6258 N . GLY B 219 ? 10.89714 -4.39201 29.54618 1.000 23.66912 N ? B ? 164 N 1
   ATOM 6259 CA . GLY B 219 ? 11.26244 -4.91595 30.84543 1.000 23.26699 C ? B ? 164 CA 1
   ATOM 6260 C . GLY B 219 ? 12.09998 -6.16507 30.64447 1.000 27.14150 C ? B ? 164 C 1
   ATOM 6261 O . GLY B 219 ? 13.13050 -6.11457 29.97146 1.000 25.00768 O ? B ? 164 O 1
   ATOM 6262 N . LYS B 220 ? 11.67065 -7.28786 31.20515 1.000 24.15949 N ? B ? 165 N 1
   ATOM 6263 CA . LYS B 220 ? 12.32650 -8.55818 30.93337 1.000 30.90691 C ? B ? 165 CA 1
   ATOM 6264 C . LYS B 220 ? 11.87139 -9.12360 29.58922 1.000 26.84067 C ? B ? 165 C 1
   ATOM 6265 O . LYS B 220 ? 10.90728 -8.65548 28.98401 1.000 30.32811 O ? B ? 165 O 1
   ATOM 6266 CB . LYS B 220 ? 12.02528 -9.57104 32.03666 1.000 33.82834 C ? B ? 165 CB 1
   ATOM 6267 CG . LYS B 220 ? 12.80307 -9.33723 33.30499 1.000 41.79025 C ? B ? 165 CG 1
   ATOM 6268 CD . LYS B 220 ? 12.57016 -10.44534 34.31797 1.000 64.19715 C ? B ? 165 CD 1
   ATOM 6269 CE . LYS B 220 ? 11.08991 -10.68966 34.54150 1.000 53.42246 C ? B ? 165 CE 1
   ATOM 6270 NZ . LYS B 220 ? 10.83633 -11.28908 35.87831 1.000 62.21715 N ? B ? 165 NZ 1
   ATOM 6271 N . THR B 221 ? 12.58968 -10.14280 29.11859 1.000 26.81958 N ? B ? 166 N 1
   ATOM 6272 CA . THR B 221 ? 12.14647 -10.98814 28.01429 1.000 25.20097 C ? B ? 166 CA 1
   ATOM 6273 C . THR B 221 ? 11.83968 -12.36188 28.59541 1.000 31.50250 C ? B ? 166 C 1
   ATOM 6274 O . THR B 221 ? 12.74380 -13.04104 29.09738 1.000 31.46753 O ? B ? 166 O 1
   ATOM 6275 CB . THR B 221 ? 13.20891 -11.08212 26.91901 1.000 25.00230 C ? B ? 166 CB 1
   ATOM 6276 OG1 . THR B 221 ? 13.56549 -9.76103 26.49423 1.000 24.91037 O ? B ? 166 OG1 1
   ATOM 6277 CG2 . THR B 221 ? 12.68220 -11.88031 25.71558 1.000 25.04110 C ? B ? 166 CG2 1
   ATOM 6278 N . SER B 222 ? 10.56967 -12.76694 28.52548 1.000 28.42814 N ? B ? 167 N 1
   ATOM 6279 CA . SER B 222 ? 10.07451 -13.92062 29.26966 1.000 40.09764 C ? B ? 167 CA 1
   ATOM 6280 C . SER B 222 ? 10.42972 -15.26248 28.64182 1.000 44.07472 C ? B ? 167 C 1
   ATOM 6281 O . SER B 222 ? 10.30337 -16.28681 29.32082 1.000 48.16692 O ? B ? 167 O 1
   ATOM 6282 CB . SER B 222 ? 8.55225 -13.82670 29.43474 1.000 32.78341 C ? B ? 167 CB 1
   ATOM 6283 OG . SER B 222 ? 8.22960 -12.86788 30.42468 1.000 35.31707 O ? B ? 167 OG 1
   ATOM 6284 N . SER B 223 ? 10.85644 -15.29396 27.37723 1.000 44.07403 N ? B ? 168 N 1
   ATOM 6285 CA . SER B 223 ? 11.27188 -16.55166 26.76430 1.000 43.16556 C ? B ? 168 CA 1
   ATOM 6286 C . SER B 223 ? 12.65497 -16.99642 27.22479 1.000 54.72119 C ? B ? 168 C 1
   ATOM 6287 O . SER B 223 ? 12.98766 -18.18133 27.10207 1.000 62.51762 O ? B ? 168 O 1
   ATOM 6288 CB . SER B 223 ? 11.25300 -16.42898 25.23785 1.000 44.42706 C ? B ? 168 CB 1
   ATOM 6289 OG . SER B 223 ? 12.08589 -15.36792 24.78862 1.000 43.23365 O ? B ? 168 OG 1
   ATOM 6290 N . THR B 224 ? 13.45932 -16.07630 27.75756 1.000 47.01392 N ? B ? 169 N 1
   ATOM 6291 CA . THR B 224 ? 14.82469 -16.35487 28.16967 1.000 44.91005 C ? B ? 169 CA 1
   ATOM 6292 C . THR B 224 ? 15.07210 -16.13883 29.65570 1.000 47.14543 C ? B ? 169 C 1
   ATOM 6293 O . THR B 224 ? 16.09580 -16.60346 30.16457 1.000 48.16057 O ? B ? 169 O 1
   ATOM 6294 CB . THR B 224 ? 15.80169 -15.46712 27.38620 1.000 47.60750 C ? B ? 169 CB 1
   ATOM 6295 OG1 . THR B 224 ? 15.40633 -14.09754 27.54241 1.000 43.10269 O ? B ? 169 OG1 1
   ATOM 6296 CG2 . THR B 224 ? 15.77459 -15.82308 25.90915 1.000 42.57526 C ? B ? 169 CG2 1
   ATOM 6297 N . THR B 225 ? 14.17578 -15.45174 30.36133 1.000 46.73549 N ? B ? 170 N 1
   ATOM 6298 CA . THR B 225 ? 14.36510 -15.08791 31.75232 1.000 51.65138 C ? B ? 170 CA 1
   ATOM 6299 C . THR B 225 ? 13.29282 -15.73467 32.62538 1.000 56.96393 C ? B ? 170 C 1
   ATOM 6300 O . THR B 225 ? 12.12549 -15.80103 32.21765 1.000 59.85565 O ? B ? 170 O 1
   ATOM 6301 CB . THR B 225 ? 14.31742 -13.55301 31.91329 1.000 47.42464 C ? B ? 170 CB 1
   ATOM 6302 OG1 . THR B 225 ? 15.08898 -12.93548 30.87111 1.000 39.66514 O ? B ? 170 OG1 1
   ATOM 6303 CG2 . THR B 225 ? 14.88544 -13.12762 33.25730 1.000 48.49515 C ? B ? 170 CG2 1
   ATOM 6304 N . PRO B 226 ? 13.65597 -16.24971 33.80303 1.000 60.82533 N ? B ? 171 N 1
   ATOM 6305 CA . PRO B 226 ? 12.64564 -16.82544 34.70551 1.000 68.52095 C ? B ? 171 CA 1
   ATOM 6306 C . PRO B 226 ? 11.86352 -15.74414 35.44512 1.000 72.16848 C ? B ? 171 C 1
   ATOM 6307 O . PRO B 226 ? 12.25768 -14.57431 35.50676 1.000 68.48715 O ? B ? 171 O 1
   ATOM 6308 CB . PRO B 226 ? 13.47191 -17.68148 35.66972 1.000 66.38625 C ? B ? 171 CB 1
   ATOM 6309 CG . PRO B 226 ? 14.81782 -17.83528 35.02282 1.000 60.32666 C ? B ? 171 CG 1
   ATOM 6310 CD . PRO B 226 ? 15.03015 -16.58519 34.22333 1.000 55.10962 C ? B ? 171 CD 1
   ATOM 6311 N . ASP B 227 ? 10.74172 -16.16683 36.04032 1.000 79.60833 N ? B ? 172 N 1
   ATOM 6312 CA . ASP B 227 ? 9.78809 -15.22661 36.61843 1.000 82.00533 C ? B ? 172 CA 1
   ATOM 6313 C . ASP B 227 ? 10.00583 -14.92967 38.09821 1.000 77.02673 C ? B ? 172 C 1
   ATOM 6314 O . ASP B 227 ? 9.64217 -13.83824 38.55031 1.000 66.78417 O ? B ? 172 O 1
   ATOM 6315 CB . ASP B 227 ? 8.36192 -15.73246 36.40252 1.000 82.54404 C ? B ? 172 CB 1
   ATOM 6316 CG . ASP B 227 ? 7.79839 -15.30948 35.06142 1.000 87.69967 C ? B ? 172 CG 1
   ATOM 6317 OD1 . ASP B 227 ? 8.02322 -14.14550 34.67352 1.000 81.03687 O ? B ? 172 OD1 1
   ATOM 6318 OD2 . ASP B 227 ? 7.15161 -16.14280 34.38800 1.000 126.56715 O ? B ? 172 OD2 1
   ATOM 6319 N . LYS B 228 ? 10.57980 -15.84902 38.87091 1.000 81.42462 N ? B ? 173 N 1
   ATOM 6320 CA . LYS B 228 ? 10.99578 -15.51978 40.23572 1.000 79.49077 C ? B ? 173 CA 1
   ATOM 6321 C . LYS B 228 ? 12.37784 -14.86490 40.26480 1.000 80.57715 C ? B ? 173 C 1
   ATOM 6322 O . LYS B 228 ? 13.19829 -15.14517 41.14320 1.000 79.11295 O ? B ? 173 O 1
   ATOM 6323 CB . LYS B 228 ? 10.94515 -16.77280 41.11220 1.000 81.57961 C ? B ? 173 CB 1
   ATOM 6324 CG . LYS B 228 ? 9.51138 -17.28754 41.38194 1.000 82.35568 C ? B ? 173 CG 1
   ATOM 6325 CD . LYS B 228 ? 9.01534 -16.93042 42.80182 1.000 75.33392 C ? B ? 173 CD 1
   ATOM 6326 CE . LYS B 228 ? 7.48815 -17.00469 42.93047 1.000 65.76258 C ? B ? 173 CE 1
   ATOM 6327 NZ . LYS B 228 ? 6.78763 -16.03907 42.03258 1.000 63.53717 N ? B ? 173 NZ 1
   ATOM 6328 N . GLN B 229 ? 12.64613 -13.98697 39.29301 1.000 68.88295 N ? B ? 174 N 1
   ATOM 6329 CA . GLN B 229 ? 13.90877 -13.26816 39.15842 1.000 58.94565 C ? B ? 174 CA 1
   ATOM 6330 C . GLN B 229 ? 13.62592 -11.79150 38.90547 1.000 47.80766 C ? B ? 174 C 1
   ATOM 6331 O . GLN B 229 ? 12.81616 -11.45101 38.03674 1.000 41.81059 O ? B ? 174 O 1
   ATOM 6332 CB . GLN B 229 ? 14.75605 -13.84981 38.01967 1.000 52.82840 C ? B ? 174 CB 1
   ATOM 6333 CG . GLN B 229 ? 15.95176 -12.98813 37.63119 1.000 53.37406 C ? B ? 174 CG 1
   ATOM 6334 CD . GLN B 229 ? 16.96440 -13.74175 36.79101 1.000 56.47637 C ? B ? 174 CD 1
   ATOM 6335 OE1 . GLN B 229 ? 17.30578 -14.88604 37.09470 1.000 65.47856 O ? B ? 174 OE1 1
   ATOM 6336 NE2 . GLN B 229 ? 17.44474 -13.10702 35.72203 1.000 44.26208 N ? B ? 174 NE2 1
   ATOM 6337 N . THR B 230 ? 14.29910 -10.91941 39.65604 1.000 37.51588 N ? B ? 175 N 1
   ATOM 6338 CA . THR B 230 ? 14.02213 -9.48627 39.57283 1.000 36.46277 C ? B ? 175 CA 1
   ATOM 6339 C . THR B 230 ? 14.72066 -8.87763 38.35686 1.000 35.69037 C ? B ? 175 C 1
   ATOM 6340 O . THR B 230 ? 15.90601 -9.13338 38.13944 1.000 32.86214 O ? B ? 175 O 1
   ATOM 6341 CB . THR B 230 ? 14.48310 -8.78418 40.85136 1.000 30.80101 C ? B ? 175 CB 1
   ATOM 6342 OG1 . THR B 230 ? 14.03630 -9.53980 41.98025 1.000 38.04008 O ? B ? 175 OG1 1
   ATOM 6343 CG2 . THR B 230 ? 13.91328 -7.35879 40.94280 1.000 25.85619 C ? B ? 175 CG2 1
   ATOM 6344 N . PRO B 231 ? 14.03505 -8.07333 37.55085 1.000 32.25220 N ? B ? 176 N 1
   ATOM 6345 CA . PRO B 231 ? 14.71501 -7.40379 36.43846 1.000 33.12350 C ? B ? 176 CA 1
   ATOM 6346 C . PRO B 231 ? 15.60634 -6.28521 36.93728 1.000 26.81927 C ? B ? 176 C 1
   ATOM 6347 O . PRO B 231 ? 15.34069 -5.64492 37.95792 1.000 28.59475 O ? B ? 176 O 1
   ATOM 6348 CB . PRO B 231 ? 13.57018 -6.81758 35.60153 1.000 34.34221 C ? B ? 176 CB 1
   ATOM 6349 CG . PRO B 231 ? 12.27985 -7.33659 36.22339 1.000 42.99865 C ? B ? 176 CG 1
   ATOM 6350 CD . PRO B 231 ? 12.63257 -7.66237 37.65655 1.000 33.23732 C ? B ? 176 CD 1
   ATOM 6351 N . ARG B 232 ? 16.64910 -6.02221 36.16879 1.000 27.43389 N ? B ? 177 N 1
   ATOM 6352 CA . ARG B 232 ? 17.55774 -4.92246 36.43812 1.000 23.32998 C ? B ? 177 CA 1
   ATOM 6353 C . ARG B 232 ? 17.19953 -3.72853 35.56375 1.000 24.15329 C ? B ? 177 C 1
   ATOM 6354 O . ARG B 232 ? 16.81012 -3.89026 34.40191 1.000 22.27263 O ? B ? 177 O 1
   ATOM 6355 CB . ARG B 232 ? 18.99767 -5.35399 36.18693 1.000 21.13130 C ? B ? 177 CB 1
   ATOM 6356 CG . ARG B 232 ? 19.46019 -6.43840 37.13781 1.000 25.20114 C ? B ? 177 CG 1
   ATOM 6357 CD . ARG B 232 ? 20.88504 -6.86751 36.83306 1.000 24.17027 C ? B ? 177 CD 1
   ATOM 6358 NE . ARG B 232 ? 21.33108 -7.89283 37.76457 1.000 28.15014 N ? B ? 177 NE 1
   ATOM 6359 CZ . ARG B 232 ? 22.02387 -7.65472 38.86871 1.000 24.22282 C ? B ? 177 CZ 1
   ATOM 6360 NH1 . ARG B 232 ? 22.43627 -6.43906 39.17664 1.000 25.59950 N ? B ? 177 NH1 1
   ATOM 6361 NH2 . ARG B 232 ? 22.30413 -8.66152 39.68590 1.000 25.81094 N ? B ? 177 NH2 1
   ATOM 6362 N . ASN B 233 ? 17.31966 -2.53201 36.13268 1.000 21.87232 N ? B ? 178 N 1
   ATOM 6363 CA . ASN B 233 ? 17.15972 -1.31899 35.34543 1.000 19.38249 C ? B ? 178 CA 1
   ATOM 6364 C . ASN B 233 ? 18.45374 -1.02390 34.58661 1.000 19.16172 C ? B ? 178 C 1
   ATOM 6365 O . ASN B 233 ? 19.45381 -1.74151 34.69835 1.000 17.38240 O ? B ? 178 O 1
   ATOM 6366 CB . ASN B 233 ? 16.72140 -0.15061 36.23718 1.000 18.36037 C ? B ? 178 CB 1
   ATOM 6367 CG . ASN B 233 ? 17.69602 0.14938 37.37868 1.000 15.03807 C ? B ? 178 CG 1
   ATOM 6368 OD1 . ASN B 233 ? 18.91466 0.12757 37.21419 1.000 20.15254 O ? B ? 178 OD1 1
   ATOM 6369 ND2 . ASN B 233 ? 17.14537 0.43469 38.54902 1.000 21.10645 N ? B ? 178 ND2 1
   ATOM 6370 N . LEU B 234 ? 18.43059 0.03612 33.77980 1.000 18.64404 N ? B ? 179 N 1
   ATOM 6371 CA . LEU B 234 ? 19.60018 0.37969 32.97391 1.000 15.24503 C ? B ? 179 CA 1
   ATOM 6372 C . LEU B 234 ? 20.75133 0.95493 33.78794 1.000 17.87701 C ? B ? 179 C 1
   ATOM 6373 O . LEU B 234 ? 21.78497 1.29144 33.20776 1.000 18.09495 O ? B ? 179 O 1
   ATOM 6374 CB . LEU B 234 ? 19.20866 1.37116 31.88488 1.000 14.37801 C ? B ? 179 CB 1
   ATOM 6375 CG . LEU B 234 ? 18.28864 0.79117 30.80955 1.000 14.92841 C ? B ? 179 CG 1
   ATOM 6376 CD1 . LEU B 234 ? 18.02264 1.84509 29.76615 1.000 18.71210 C ? B ? 179 CD1 1
   ATOM 6377 CD2 . LEU B 234 ? 18.91774 -0.44793 30.17959 1.000 18.79417 C ? B ? 179 CD2 1
   ATOM 6378 N . LEU B 235 ? 20.60787 1.13083 35.09273 1.000 17.14990 N ? B ? 180 N 1
   ATOM 6379 CA . LEU B 235 ? 21.75972 1.44607 35.92489 1.000 14.75283 C ? B ? 180 CA 1
   ATOM 6380 C . LEU B 235 ? 22.45730 0.18547 36.42786 1.000 17.88649 C ? B ? 180 C 1
   ATOM 6381 O . LEU B 235 ? 23.47130 0.28839 37.12272 1.000 18.71657 O ? B ? 180 O 1
   ATOM 6382 CB . LEU B 235 ? 21.34621 2.31912 37.11350 1.000 16.97429 C ? B ? 180 CB 1
   ATOM 6383 CG . LEU B 235 ? 20.74425 3.67998 36.76698 1.000 16.26078 C ? B ? 180 CG 1
   ATOM 6384 CD1 . LEU B 235 ? 20.41490 4.47043 38.03149 1.000 17.13272 C ? B ? 180 CD1 1
   ATOM 6385 CD2 . LEU B 235 ? 21.67789 4.47763 35.85712 1.000 18.65348 C ? B ? 180 CD2 1
   ATOM 6386 N . GLY B 236 ? 21.92470 -0.99112 36.10555 1.000 14.19772 N ? B ? 181 N 1
   ATOM 6387 CA . GLY B 236 ? 22.52024 -2.24777 36.48304 1.000 14.90471 C ? B ? 181 CA 1
   ATOM 6388 C . GLY B 236 ? 22.07003 -2.77223 37.82381 1.000 18.39970 C ? B ? 181 C 1
   ATOM 6389 O . GLY B 236 ? 22.57209 -3.80848 38.26725 1.000 18.87676 O ? B ? 181 O 1
   ATOM 6390 N . PHE B 237 ? 21.14135 -2.09836 38.48146 1.000 19.29318 N ? B ? 182 N 1
   ATOM 6391 CA . PHE B 237 ? 20.64019 -2.54014 39.77160 1.000 15.90622 C ? B ? 182 CA 1
   ATOM 6392 C . PHE B 237 ? 19.31178 -3.26543 39.60135 1.000 21.32854 C ? B ? 182 C 1
   ATOM 6393 O . PHE B 237 ? 18.50957 -2.91745 38.72816 1.000 21.49124 O ? B ? 182 O 1
   ATOM 6394 CB . PHE B 237 ? 20.48332 -1.35455 40.72154 1.000 18.62416 C ? B ? 182 CB 1
   ATOM 6395 CG . PHE B 237 ? 21.77126 -0.95313 41.38487 1.000 16.84908 C ? B ? 182 CG 1
   ATOM 6396 CD1 . PHE B 237 ? 22.74881 -0.27838 40.67660 1.000 14.94813 C ? B ? 182 CD1 1
   ATOM 6397 CD2 . PHE B 237 ? 22.01613 -1.29174 42.70046 1.000 21.46435 C ? B ? 182 CD2 1
   ATOM 6398 CE1 . PHE B 237 ? 23.93866 0.07253 41.29067 1.000 18.41414 C ? B ? 182 CE1 1
   ATOM 6399 CE2 . PHE B 237 ? 23.20012 -0.95382 43.30745 1.000 17.55029 C ? B ? 182 CE2 1
   ATOM 6400 CZ . PHE B 237 ? 24.15933 -0.27344 42.60488 1.000 19.47734 C ? B ? 182 CZ 1
   ATOM 6401 N . LYS B 238 ? 19.10065 -4.28783 40.43004 1.000 19.31798 N ? B ? 183 N 1
   ATOM 6402 CA . LYS B 238 ? 17.80213 -4.94223 40.50668 1.000 19.06885 C ? B ? 183 CA 1
   ATOM 6403 C . LYS B 238 ? 16.73919 -3.92218 40.89411 1.000 21.65830 C ? B ? 183 C 1
   ATOM 6404 O . LYS B 238 ? 16.94574 -3.09010 41.77853 1.000 20.88653 O ? B ? 183 O 1
   ATOM 6405 CB . LYS B 238 ? 17.83356 -6.08465 41.52503 1.000 19.12228 C ? B ? 183 CB 1
   ATOM 6406 CG . LYS B 238 ? 18.76861 -7.23458 41.17703 1.000 25.34782 C ? B ? 183 CG 1
   ATOM 6407 CD . LYS B 238 ? 18.58688 -8.39729 42.14000 1.000 26.82776 C ? B ? 183 CD 1
   ATOM 6408 CE . LYS B 238 ? 19.56891 -9.53468 41.85201 1.000 27.13409 C ? B ? 183 CE 1
   ATOM 6409 NZ . LYS B 238 ? 19.43161 -10.63879 42.84540 1.000 19.52001 N ? B ? 183 NZ 1
   ATOM 6410 N . ASP B 239 ? 15.60058 -3.97597 40.21148 1.000 22.79067 N ? B ? 184 N 1
   ATOM 6411 CA . ASP B 239 ? 14.54638 -2.98951 40.38609 1.000 19.45061 C ? B ? 184 CA 1
   ATOM 6412 C . ASP B 239 ? 13.22889 -3.71845 40.60267 1.000 23.61498 C ? B ? 184 C 1
   ATOM 6413 O . ASP B 239 ? 12.79302 -4.47557 39.73488 1.000 29.07967 O ? B ? 184 O 1
   ATOM 6414 CB . ASP B 239 ? 14.47749 -2.06561 39.16682 1.000 22.97887 C ? B ? 184 CB 1
   ATOM 6415 CG . ASP B 239 ? 13.77099 -0.77376 39.46563 1.000 23.73645 C ? B ? 184 CG 1
   ATOM 6416 OD1 . ASP B 239 ? 12.72593 -0.82781 40.12610 1.000 23.97099 O ? B ? 184 OD1 1
   ATOM 6417 OD2 . ASP B 239 ? 14.26673 0.30069 39.07074 1.000 25.59398 O ? B ? 184 OD2 1
   ATOM 6418 N . GLY B 240 ? 12.60425 -3.50061 41.75754 1.000 20.43170 N ? B ? 185 N 1
   ATOM 6419 CA . GLY B 240 ? 11.29774 -4.06887 42.04211 1.000 19.38279 C ? B ? 185 CA 1
   ATOM 6420 C . GLY B 240 ? 11.23891 -4.96316 43.26118 1.000 23.10791 C ? B ? 185 C 1
   ATOM 6421 O . GLY B 240 ? 10.17515 -5.53455 43.53457 1.000 23.62514 O ? B ? 185 O 1
   ATOM 6422 N . THR B 241 ? 12.33415 -5.09372 44.01629 1.000 17.11919 N ? B ? 186 N 1
   ATOM 6423 CA . THR B 241 ? 12.40266 -6.07123 45.10233 1.000 22.79223 C ? B ? 186 CA 1
   ATOM 6424 C . THR B 241 ? 11.30545 -5.84967 46.13188 1.000 25.31652 C ? B ? 186 C 1
   ATOM 6425 O . THR B 241 ? 10.54697 -6.77422 46.46561 1.000 25.02314 O ? B ? 186 O 1
   ATOM 6426 CB . THR B 241 ? 13.77544 -6.01266 45.76961 1.000 21.59679 C ? B ? 186 CB 1
   ATOM 6427 OG1 . THR B 241 ? 14.78697 -6.24262 44.76829 1.000 18.60993 O ? B ? 186 OG1 1
   ATOM 6428 CG2 . THR B 241 ? 13.87264 -7.07264 46.86415 1.000 23.56100 C ? B ? 186 CG2 1
   ATOM 6429 N . ARG B 242 ? 11.20806 -4.63106 46.64865 1.000 19.45362 N ? B ? 187 N 1
   ATOM 6430 CA . ARG B 242 ? 10.21530 -4.28474 47.66570 1.000 18.61363 C ? B ? 187 CA 1
   ATOM 6431 C . ARG B 242 ? 9.12252 -3.46524 46.98299 1.000 22.57935 C ? B ? 187 C 1
   ATOM 6432 O . ARG B 242 ? 9.19108 -2.23818 46.87834 1.000 20.17045 O ? B ? 187 O 1
   ATOM 6433 CB . ARG B 242 ? 10.87246 -3.55412 48.83296 1.000 19.08498 C ? B ? 187 CB 1
   ATOM 6434 CG . ARG B 242 ? 11.51751 -4.52264 49.84572 1.000 23.41856 C ? B ? 187 CG 1
   ATOM 6435 CD . ARG B 242 ? 12.10093 -3.77429 51.03775 1.000 28.23238 C ? B ? 187 CD 1
   ATOM 6436 NE . ARG B 242 ? 11.23327 -2.66562 51.40884 1.000 24.91463 N ? B ? 187 NE 1
   ATOM 6437 CZ . ARG B 242 ? 10.15526 -2.77978 52.17031 1.000 24.92769 C ? B ? 187 CZ 1
   ATOM 6438 NH1 . ARG B 242 ? 9.85030 -3.91762 52.76890 1.000 24.56542 N ? B ? 187 NH1 1
   ATOM 6439 NH2 . ARG B 242 ? 9.35053 -1.73103 52.31470 1.000 23.49301 N ? B ? 187 NH2 1
   ATOM 6440 N . ASN B 243 ? 8.11256 -4.16935 46.49075 1.000 20.24380 N ? B ? 188 N 1
   ATOM 6441 CA . ASN B 243 ? 7.04955 -3.56744 45.70658 1.000 20.92409 C ? B ? 188 CA 1
   ATOM 6442 C . ASN B 243 ? 5.74543 -4.25013 46.08948 1.000 23.06285 C ? B ? 188 C 1
   ATOM 6443 O . ASN B 243 ? 5.74338 -5.38076 46.57712 1.000 27.49601 O ? B ? 188 O 1
   ATOM 6444 CB . ASN B 243 ? 7.34380 -3.71224 44.20364 1.000 20.50624 C ? B ? 188 CB 1
   ATOM 6445 CG . ASN B 243 ? 6.41231 -2.89053 43.33968 1.000 19.78079 C ? B ? 188 CG 1
   ATOM 6446 OD1 . ASN B 243 ? 5.70996 -2.01695 43.83080 1.000 18.54547 O ? B ? 188 OD1 1
   ATOM 6447 ND2 . ASN B 243 ? 6.41024 -3.16595 42.03523 1.000 23.33081 N ? B ? 188 ND2 1
   ATOM 6448 N . ILE B 244 ? 4.63103 -3.54693 45.90106 1.000 16.95688 N ? B ? 189 N 1
   ATOM 6449 CA . ILE B 244 ? 3.33596 -4.19178 46.06855 1.000 21.12899 C ? B ? 189 CA 1
   ATOM 6450 C . ILE B 244 ? 3.16965 -5.23027 44.96946 1.000 20.42229 C ? B ? 189 C 1
   ATOM 6451 O . ILE B 244 ? 3.32908 -4.92488 43.78355 1.000 25.14777 O ? B ? 189 O 1
   ATOM 6452 CB . ILE B 244 ? 2.19941 -3.15712 46.04061 1.000 23.76383 C ? B ? 189 CB 1
   ATOM 6453 CG1 . ILE B 244 ? 2.30882 -2.17991 47.21597 1.000 20.29854 C ? B ? 189 CG1 1
   ATOM 6454 CG2 . ILE B 244 ? 0.84611 -3.85573 46.06888 1.000 21.18714 C ? B ? 189 CG2 1
   ATOM 6455 CD1 . ILE B 244 ? 1.20501 -1.14600 47.23648 1.000 21.76389 C ? B ? 189 CD1 1
   ATOM 6456 N . ALA B 245 ? 2.90767 -6.47388 45.35004 1.000 18.83745 N ? B ? 190 N 1
   ATOM 6457 CA . ALA B 245 ? 2.72580 -7.53236 44.36581 1.000 24.53880 C ? B ? 190 CA 1
   ATOM 6458 C . ALA B 245 ? 1.24402 -7.74352 44.07529 1.000 24.48003 C ? B ? 190 C 1
   ATOM 6459 O . ALA B 245 ? 0.38221 -7.50481 44.92759 1.000 21.71777 O ? B ? 190 O 1
   ATOM 6460 CB . ALA B 245 ? 3.35683 -8.84573 44.83205 1.000 27.13700 C ? B ? 190 CB 1
   ATOM 6461 N . GLY B 246 ? 0.95996 -8.18374 42.84625 1.000 20.27448 N ? B ? 191 N 1
   ATOM 6462 CA . GLY B 246 ? -0.41108 -8.42021 42.42312 1.000 24.12468 C ? B ? 191 CA 1
   ATOM 6463 C . GLY B 246 ? -1.12959 -9.46372 43.24702 1.000 24.86535 C ? B ? 191 C 1
   ATOM 6464 O . GLY B 246 ? -2.36550 -9.45094 43.30746 1.000 23.97688 O ? B ? 191 O 1
   ATOM 6465 N . THR B 247 ? -0.37918 -10.35748 43.89742 1.000 22.31687 N ? B ? 192 N 1
   ATOM 6466 CA . THR B 247 ? -0.94011 -11.35546 44.80390 1.000 25.72141 C ? B ? 192 CA 1
   ATOM 6467 C . THR B 247 ? -1.44844 -10.75772 46.11045 1.000 25.04821 C ? B ? 192 C 1
   ATOM 6468 O . THR B 247 ? -2.18306 -11.43468 46.83276 1.000 26.16847 O ? B ? 192 O 1
   ATOM 6469 CB . THR B 247 ? 0.11525 -12.41416 45.14373 1.000 24.35414 C ? B ? 192 CB 1
   ATOM 6470 OG1 . THR B 247 ? 1.28743 -11.75249 45.64170 1.000 25.78016 O ? B ? 192 OG1 1
   ATOM 6471 CG2 . THR B 247 ? 0.49368 -13.24360 43.92725 1.000 26.86732 C ? B ? 192 CG2 1
   ATOM 6472 N . GLU B 248 ? -1.07914 -9.52078 46.43670 1.000 26.73562 N ? B ? 193 N 1
   ATOM 6473 CA . GLU B 248 ? -1.32825 -8.94575 47.76724 1.000 25.15340 C ? B ? 193 CA 1
   ATOM 6474 C . GLU B 248 ? -2.65124 -8.17803 47.76909 1.000 28.84892 C ? B ? 193 C 1
   ATOM 6475 O . GLU B 248 ? -2.70449 -6.94481 47.78452 1.000 23.49384 O ? B ? 193 O 1
   ATOM 6476 CB . GLU B 248 ? -0.15665 -8.05768 48.18175 1.000 24.58484 C ? B ? 193 CB 1
   ATOM 6477 CG . GLU B 248 ? 1.16299 -8.81598 48.29518 1.000 23.06948 C ? B ? 193 CG 1
   ATOM 6478 CD . GLU B 248 ? 2.32595 -7.93950 48.73627 1.000 27.33349 C ? B ? 193 CD 1
   ATOM 6479 OE1 . GLU B 248 ? 2.44068 -6.80749 48.23091 1.000 24.85676 O ? B ? 193 OE1 1
   ATOM 6480 OE2 . GLU B 248 ? 3.13329 -8.38544 49.58675 1.000 35.38020 O ? B ? 193 OE2 1
   ATOM 6481 N . LYS B 249 ? -3.73828 -8.95741 47.79120 1.000 24.11065 N ? B ? 194 N 1
   ATOM 6482 CA . LYS B 249 ? -5.08005 -8.38438 47.70044 1.000 26.09620 C ? B ? 194 CA 1
   ATOM 6483 C . LYS B 249 ? -5.29997 -7.31251 48.75638 1.000 28.11105 C ? B ? 194 C 1
   ATOM 6484 O . LYS B 249 ? -5.84066 -6.23559 48.47218 1.000 25.00320 O ? B ? 194 O 1
   ATOM 6485 CB . LYS B 249 ? -6.13541 -9.47771 47.87509 1.000 31.74603 C ? B ? 194 CB 1
   ATOM 6486 CG . LYS B 249 ? -6.10135 -10.55816 46.83501 1.000 35.68165 C ? B ? 194 CG 1
   ATOM 6487 CD . LYS B 249 ? -6.89149 -10.15999 45.60398 1.000 52.28715 C ? B ? 194 CD 1
   ATOM 6488 CE . LYS B 249 ? -8.05346 -11.11377 45.37833 1.000 37.26863 C ? B ? 194 CE 1
   ATOM 6489 NZ . LYS B 249 ? -8.83801 -10.75593 44.15915 1.000 34.04032 N ? B ? 194 NZ 1
   ATOM 6490 N . ASP B 250 ? -4.88572 -7.60016 49.98638 1.000 26.63666 N ? B ? 195 N 1
   ATOM 6491 CA . ASP B 250 ? -5.10545 -6.68564 51.10039 1.000 28.95297 C ? B ? 195 CA 1
   ATOM 6492 C . ASP B 250 ? -4.32480 -5.38381 50.92873 1.000 24.19843 C ? B ? 195 C 1
   ATOM 6493 O . ASP B 250 ? -4.85636 -4.29725 51.18141 1.000 25.77838 O ? B ? 195 O 1
   ATOM 6494 CB . ASP B 250 ? -4.73559 -7.38416 52.41033 1.000 31.37002 C ? B ? 195 CB 1
   ATOM 6495 CG . ASP B 250 ? -3.26900 -7.80833 52.46551 1.000 46.24715 C ? B ? 195 CG 1
   ATOM 6496 OD1 . ASP B 250 ? -2.72915 -7.81169 53.59516 1.000 48.71591 O ? B ? 195 OD1 1
   ATOM 6497 OD2 . ASP B 250 ? -2.65424 -8.17803 51.41912 1.000 45.30715 O ? B ? 195 OD2 1
   ATOM 6498 N . ARG B 251 ? -3.06376 -5.45796 50.49484 1.000 22.69316 N ? B ? 196 N 1
   ATOM 6499 CA . ARG B 251 ? -2.31980 -4.21631 50.29423 1.000 22.62574 C ? B ? 196 CA 1
   ATOM 6500 C . ARG B 251 ? -2.80746 -3.44957 49.07576 1.000 20.04505 C ? B ? 196 C 1
   ATOM 6501 O . ARG B 251 ? -2.64319 -2.22846 49.01000 1.000 17.57331 O ? B ? 196 O 1
   ATOM 6502 CB . ARG B 251 ? -0.82914 -4.49401 50.16294 1.000 24.31177 C ? B ? 196 CB 1
   ATOM 6503 CG . ARG B 251 ? -0.21919 -5.14468 51.37711 1.000 28.18363 C ? B ? 196 CG 1
   ATOM 6504 CD . ARG B 251 ? 1.23532 -5.43585 51.12789 1.000 28.94964 C ? B ? 196 CD 1
   ATOM 6505 NE . ARG B 251 ? 2.05975 -4.25555 51.31960 1.000 25.40107 N ? B ? 196 NE 1
   ATOM 6506 CZ . ARG B 251 ? 3.24362 -4.08824 50.75214 1.000 22.74152 C ? B ? 196 CZ 1
   ATOM 6507 NH1 . ARG B 251 ? 3.71302 -4.95709 49.88035 1.000 18.79691 N ? B ? 196 NH1 1
   ATOM 6508 NH2 . ARG B 251 ? 3.97712 -3.02903 51.07981 1.000 24.98934 N ? B ? 196 NH2 1
   ATOM 6509 N . LEU B 252 ? -3.37389 -4.13877 48.08843 1.000 20.68559 N ? B ? 197 N 1
   ATOM 6510 CA . LEU B 252 ? -4.00528 -3.43299 46.98091 1.000 16.23616 C ? B ? 197 CA 1
   ATOM 6511 C . LEU B 252 ? -5.20604 -2.62877 47.46558 1.000 17.83370 C ? B ? 197 C 1
   ATOM 6512 O . LEU B 252 ? -5.37589 -1.45989 47.10452 1.000 22.09903 O ? B ? 197 O 1
   ATOM 6513 CB . LEU B 252 ? -4.43067 -4.42783 45.90224 1.000 17.63775 C ? B ? 197 CB 1
   ATOM 6514 CG . LEU B 252 ? -3.32886 -5.15792 45.13961 1.000 18.26754 C ? B ? 197 CG 1
   ATOM 6515 CD1 . LEU B 252 ? -3.92600 -6.29410 44.32300 1.000 22.90944 C ? B ? 197 CD1 1
   ATOM 6516 CD2 . LEU B 252 ? -2.53604 -4.19057 44.24990 1.000 18.10490 C ? B ? 197 CD2 1
   ATOM 6517 N . ASP B 253 ? -6.06452 -3.24463 48.28218 1.000 18.04046 N ? B ? 198 N 1
   ATOM 6518 CA . ASP B 253 ? -7.18543 -2.50289 48.84406 1.000 21.03461 C ? B ? 198 CA 1
   ATOM 6519 C . ASP B 253 ? -6.69546 -1.32430 49.67231 1.000 20.89262 C ? B ? 198 C 1
   ATOM 6520 O . ASP B 253 ? -7.28285 -0.23887 49.63065 1.000 25.67107 O ? B ? 198 O 1
   ATOM 6521 CB . ASP B 253 ? -8.06266 -3.42272 49.69603 1.000 22.62061 C ? B ? 198 CB 1
   ATOM 6522 CG . ASP B 253 ? -9.00109 -4.27509 48.86751 1.000 29.95161 C ? B ? 198 CG 1
   ATOM 6523 OD1 . ASP B 253 ? -9.06581 -4.08622 47.63447 1.000 24.87861 O ? B ? 198 OD1 1
   ATOM 6524 OD2 . ASP B 253 ? -9.67884 -5.14010 49.45156 1.000 34.93215 O ? B ? 198 OD2 1
   ATOM 6525 N . ARG B 254 ? -5.59956 -1.49986 50.40785 1.000 19.65490 N ? B ? 199 N 1
   ATOM 6526 CA . ARG B 254 ? -5.19841 -0.42948 51.30743 1.000 22.38071 C ? B ? 199 CA 1
   ATOM 6527 C . ARG B 254 ? -4.54838 0.71990 50.55237 1.000 20.70749 C ? B ? 199 C 1
   ATOM 6528 O . ARG B 254 ? -4.77862 1.88624 50.88376 1.000 22.01428 O ? B ? 199 O 1
   ATOM 6529 CB . ARG B 254 ? -4.25370 -0.95486 52.38608 1.000 23.24675 C ? B ? 199 CB 1
   ATOM 6530 CG . ARG B 254 ? -3.72028 0.15918 53.28897 1.000 35.09029 C ? B ? 199 CG 1
   ATOM 6531 CD . ARG B 254 ? -2.93910 -0.35680 54.49209 1.000 34.26731 C ? B ? 199 CD 1
   ATOM 6532 NE . ARG B 254 ? -3.81622 -0.89825 55.52294 1.000 54.21715 N ? B ? 199 NE 1
   ATOM 6533 CZ . ARG B 254 ? -3.93723 -2.19035 55.78081 1.000 45.03956 C ? B ? 199 CZ 1
   ATOM 6534 NH1 . ARG B 254 ? -3.22518 -3.08730 55.12292 1.000 41.70796 N ? B ? 199 NH1 1
   ATOM 6535 NH2 . ARG B 254 ? -4.78313 -2.58854 56.72804 1.000 40.42160 N ? B ? 199 NH2 1
   ATOM 6536 N . PHE B 255 ? -3.76330 0.41104 49.51582 1.000 20.10962 N ? B ? 200 N 1
   ATOM 6537 CA . PHE B 255 ? -2.86345 1.37817 48.90650 1.000 16.20666 C ? B ? 200 CA 1
   ATOM 6538 C . PHE B 255 ? -3.12685 1.68513 47.44094 1.000 16.33601 C ? B ? 200 C 1
   ATOM 6539 O . PHE B 255 ? -2.60452 2.68567 46.95396 1.000 23.70778 O ? B ? 200 O 1
   ATOM 6540 CB . PHE B 255 ? -1.40785 0.90239 49.01563 1.000 18.53331 C ? B ? 200 CB 1
   ATOM 6541 CG . PHE B 255 ? -0.90019 0.76549 50.42930 1.000 19.42335 C ? B ? 200 CG 1
   ATOM 6542 CD1 . PHE B 255 ? -0.75428 1.87978 51.24601 1.000 18.84964 C ? B ? 200 CD1 1
   ATOM 6543 CD2 . PHE B 255 ? -0.51070 -0.47439 50.91815 1.000 18.86173 C ? B ? 200 CD2 1
   ATOM 6544 CE1 . PHE B 255 ? -0.26005 1.75164 52.53846 1.000 18.89751 C ? B ? 200 CE1 1
   ATOM 6545 CE2 . PHE B 255 ? -0.01374 -0.61339 52.21367 1.000 20.21805 C ? B ? 200 CE2 1
   ATOM 6546 CZ . PHE B 255 ? 0.11575 0.50566 53.01637 1.000 20.55590 C ? B ? 200 CZ 1
   ATOM 6547 N . VAL B 256 ? -3.88765 0.86905 46.71358 1.000 17.03861 N ? B ? 201 N 1
   ATOM 6548 CA . VAL B 256 ? -3.97877 0.98936 45.26342 1.000 19.19325 C ? B ? 201 CA 1
   ATOM 6549 C . VAL B 256 ? -5.39055 1.34937 44.80453 1.000 19.84368 C ? B ? 201 C 1
   ATOM 6550 O . VAL B 256 ? -5.57608 2.30014 44.03926 1.000 18.85543 O ? B ? 201 O 1
   ATOM 6551 CB . VAL B 256 ? -3.47851 -0.29177 44.56060 1.000 10.83036 C ? B ? 201 CB 1
   ATOM 6552 CG1 . VAL B 256 ? -3.62917 -0.15970 43.05195 1.000 19.16089 C ? B ? 201 CG1 1
   ATOM 6553 CG2 . VAL B 256 ? -2.03234 -0.53224 44.92763 1.000 15.09668 C ? B ? 201 CG2 1
   ATOM 6554 N . TRP B 257 ? -6.40043 0.59887 45.25735 1.000 16.62720 N ? B ? 202 N 1
   ATOM 6555 CA . TRP B 257 ? -7.77045 0.77004 44.76675 1.000 18.24582 C ? B ? 202 CA 1
   ATOM 6556 C . TRP B 257 ? -8.50492 1.87346 45.51589 1.000 18.88975 C ? B ? 202 C 1
   ATOM 6557 O . TRP B 257 ? -8.48118 1.92640 46.74689 1.000 21.97314 O ? B ? 202 O 1
   ATOM 6558 CB . TRP B 257 ? -8.58708 -0.52088 44.89645 1.000 19.04890 C ? B ? 202 CB 1
   ATOM 6559 CG . TRP B 257 ? -7.98869 -1.70109 44.21823 1.000 17.28622 C ? B ? 202 CG 1
   ATOM 6560 CD1 . TRP B 257 ? -7.68458 -2.90087 44.79059 1.000 19.04549 C ? B ? 202 CD1 1
   ATOM 6561 CD2 . TRP B 257 ? -7.58783 -1.79344 42.84519 1.000 18.09705 C ? B ? 202 CD2 1
   ATOM 6562 NE1 . TRP B 257 ? -7.12600 -3.73741 43.85613 1.000 17.57802 N ? B ? 202 NE1 1
   ATOM 6563 CE2 . TRP B 257 ? -7.04765 -3.08108 42.65642 1.000 19.55740 C ? B ? 202 CE2 1
   ATOM 6564 CE3 . TRP B 257 ? -7.62286 -0.91086 41.76177 1.000 16.87460 C ? B ? 202 CE3 1
   ATOM 6565 CZ2 . TRP B 257 ? -6.56719 -3.51945 41.42489 1.000 13.55268 C ? B ? 202 CZ2 1
   ATOM 6566 CZ3 . TRP B 257 ? -7.13855 -1.34827 40.53463 1.000 18.33043 C ? B ? 202 CZ3 1
   ATOM 6567 CH2 . TRP B 257 ? -6.61309 -2.64024 40.38258 1.000 21.49370 C ? B ? 202 CH2 1
   ATOM 6568 N . ALA B 258 ? -9.21670 2.70703 44.78424 1.000 20.89585 N ? B ? 203 N 1
   ATOM 6569 CA . ALA B 258 ? -10.03522 3.66955 45.47296 1.000 21.24852 C ? B ? 203 CA 1
   ATOM 6570 C . ALA B 258 ? -11.35169 3.03627 45.90499 1.000 24.14073 C ? B ? 203 C 1
   ATOM 6571 O . ALA B 258 ? -11.91826 2.18599 45.20109 1.000 21.86162 O ? B ? 203 O 1
   ATOM 6572 CB . ALA B 258 ? -10.26694 4.86737 44.59449 1.000 22.51783 C ? B ? 203 CB 1
   ATOM 6573 N . ALA B 259 ? -11.85366 3.51950 47.04105 1.000 27.15967 N ? B ? 204 N 1
   ATOM 6574 CA . ALA B 259 ? -12.98639 2.99437 47.80020 1.000 23.20387 C ? B ? 204 CA 1
   ATOM 6575 C . ALA B 259 ? -14.16352 3.97606 47.82781 1.000 30.09628 C ? B ? 204 C 1
   ATOM 6576 O . ALA B 259 ? -13.98474 5.16074 47.54536 1.000 28.15554 O ? B ? 204 O 1
   ATOM 6577 CB . ALA B 259 ? -12.54097 2.67199 49.24005 1.000 27.15265 C ? B ? 204 CB 1
   ATOM 6578 N . GLU B 260 ? -15.35835 3.46205 48.18511 1.000 33.45386 N ? B ? 205 N 1
   ATOM 6579 CA . GLU B 260 ? -16.55921 4.26674 48.33281 1.000 41.41052 C ? B ? 205 CA 1
   ATOM 6580 C . GLU B 260 ? -16.23443 5.50791 49.15544 1.000 36.00455 C ? B ? 205 C 1
   ATOM 6581 O . GLU B 260 ? -16.38550 6.62628 48.67630 1.000 35.33410 O ? B ? 205 O 1
   ATOM 6582 CB . GLU B 260 ? -17.64406 3.39798 48.97466 1.000 49.51830 C ? B ? 205 CB 1
   ATOM 6583 CG . GLU B 260 ? -19.04025 4.03869 48.96588 1.000 53.18521 C ? B ? 205 CG 1
   ATOM 6584 CD . GLU B 260 ? -19.93464 3.39612 47.93872 1.000 55.22030 C ? B ? 205 CD 1
   ATOM 6585 OE1 . GLU B 260 ? -19.64880 2.22195 47.53732 1.000 59.49536 O ? B ? 205 OE1 1
   ATOM 6586 OE2 . GLU B 260 ? -20.91641 4.04734 47.47270 1.000 56.64403 O ? B ? 205 OE2 1
   ATOM 6587 N . LYS B 261 ? -15.77591 5.32976 50.39850 1.000 38.08989 N ? B ? 206 N 1
   ATOM 6588 CA . LYS B 261 ? -15.60224 6.40214 51.38520 1.000 39.25274 C ? B ? 206 CA 1
   ATOM 6589 C . LYS B 261 ? -14.54442 7.43327 51.00877 1.000 30.75337 C ? B ? 206 C 1
   ATOM 6590 O . LYS B 261 ? -14.44913 8.48021 51.66847 1.000 37.83446 O ? B ? 206 O 1
   ATOM 6591 CB . LYS B 261 ? -15.25940 5.76477 52.72985 1.000 53.85890 C ? B ? 206 CB 1
   ATOM 6592 CG . LYS B 261 ? -13.99754 4.91592 52.65460 1.000 68.13715 C ? B ? 206 CG 1
   ATOM 6593 CD . LYS B 261 ? -13.90669 3.98217 53.83636 1.000 101.33715 C ? B ? 206 CD 1
   ATOM 6594 CE . LYS B 261 ? -14.40308 4.65865 55.09439 1.000 113.16715 C ? B ? 206 CE 1
   ATOM 6595 NZ . LYS B 261 ? -13.43731 5.66257 55.61940 1.000 126.71715 N ? B ? 206 NZ 1
   ATOM 6596 N . ASP B 262 ? -13.76542 7.16974 49.96737 1.000 31.18253 N ? B ? 207 N 1
   ATOM 6597 CA . ASP B 262 ? -12.71966 8.10381 49.58473 1.000 26.56017 C ? B ? 207 CA 1
   ATOM 6598 C . ASP B 262 ? -13.29298 9.41206 49.06683 1.000 26.37253 C ? B ? 207 C 1
   ATOM 6599 O . ASP B 262 ? -12.63968 10.45188 49.18779 1.000 33.87909 O ? B ? 207 O 1
   ATOM 6600 CB . ASP B 262 ? -11.79686 7.47821 48.54626 1.000 25.48800 C ? B ? 207 CB 1
   ATOM 6601 CG . ASP B 262 ? -11.00153 6.33994 49.10928 1.000 27.73018 C ? B ? 207 CG 1
   ATOM 6602 OD1 . ASP B 262 ? -11.14334 6.07517 50.31635 1.000 24.84994 O ? B ? 207 OD1 1
   ATOM 6603 OD2 . ASP B 262 ? -10.24000 5.70802 48.35378 1.000 23.37874 O ? B ? 207 OD2 1
   ATOM 6604 N . GLY B 263 ? -14.48763 9.39278 48.48913 1.000 26.30281 N ? B ? 208 N 1
   ATOM 6605 CA . GLY B 263 ? -15.14252 10.64639 48.17447 1.000 28.17400 C ? B ? 208 CA 1
   ATOM 6606 C . GLY B 263 ? -15.72106 10.78756 46.78064 1.000 30.56090 C ? B ? 208 C 1
   ATOM 6607 O . GLY B 263 ? -16.55730 11.66753 46.54189 1.000 31.46464 O ? B ? 208 O 1
   ATOM 6608 N . THR B 264 ? -15.29369 9.94218 45.84789 1.000 25.59856 N ? B ? 209 N 1
   ATOM 6609 CA . THR B 264 ? -15.74710 10.03365 44.45992 1.000 21.33699 C ? B ? 209 CA 1
   ATOM 6610 C . THR B 264 ? -16.35929 8.70916 44.02357 1.000 24.93975 C ? B ? 209 C 1
   ATOM 6611 O . THR B 264 ? -15.62839 7.78258 43.62928 1.000 26.20688 O ? B ? 209 O 1
   ATOM 6612 CB . THR B 264 ? -14.58781 10.42575 43.54907 1.000 25.61841 C ? B ? 209 CB 1
   ATOM 6613 OG1 . THR B 264 ? -13.92641 11.57217 44.09844 1.000 21.56110 O ? B ? 209 OG1 1
   ATOM 6614 CG2 . THR B 264 ? -15.09975 10.77967 42.17116 1.000 19.21571 C ? B ? 209 CG2 1
   ATOM 6615 N . PRO B 265 ? -17.69134 8.57707 44.04819 1.000 22.66054 N ? B ? 210 N 1
   ATOM 6616 CA . PRO B 265 ? -18.29838 7.25318 43.81245 1.000 24.60244 C ? B ? 210 CA 1
   ATOM 6617 C . PRO B 265 ? -18.01150 6.61641 42.46158 1.000 23.68101 C ? B ? 210 C 1
   ATOM 6618 O . PRO B 265 ? -17.81595 5.39584 42.39217 1.000 22.47881 O ? B ? 210 O 1
   ATOM 6619 CB . PRO B 265 ? -19.80115 7.52278 43.99546 1.000 26.83647 C ? B ? 210 CB 1
   ATOM 6620 CG . PRO B 265 ? -19.87798 8.71592 44.85259 1.000 24.89189 C ? B ? 210 CG 1
   ATOM 6621 CD . PRO B 265 ? -18.68543 9.56284 44.51260 1.000 25.27216 C ? B ? 210 CD 1
   ATOM 6622 N . TRP B 266 ? -18.02233 7.38186 41.37825 1.000 26.09953 N ? B ? 211 N 1
   ATOM 6623 CA . TRP B 266 ? -17.78375 6.76879 40.07606 1.000 19.98703 C ? B ? 211 CA 1
   ATOM 6624 C . TRP B 266 ? -16.39290 6.15224 39.94611 1.000 22.72711 C ? B ? 211 C 1
   ATOM 6625 O . TRP B 266 ? -16.16666 5.35443 39.04043 1.000 22.29310 O ? B ? 211 O 1
   ATOM 6626 CB . TRP B 266 ? -17.99061 7.79844 38.95453 1.000 19.69434 C ? B ? 211 CB 1
   ATOM 6627 CG . TRP B 266 ? -16.93748 8.89772 38.84093 1.000 21.00907 C ? B ? 211 CG 1
   ATOM 6628 CD1 . TRP B 266 ? -16.99479 10.16693 39.37732 1.000 21.96899 C ? B ? 211 CD1 1
   ATOM 6629 CD2 . TRP B 266 ? -15.70633 8.82719 38.12001 1.000 18.95678 C ? B ? 211 CD2 1
   ATOM 6630 NE1 . TRP B 266 ? -15.86152 10.87526 39.03665 1.000 22.31524 N ? B ? 211 NE1 1
   ATOM 6631 CE2 . TRP B 266 ? -15.05340 10.07276 38.27202 1.000 19.14387 C ? B ? 211 CE2 1
   ATOM 6632 CE3 . TRP B 266 ? -15.08408 7.82719 37.35942 1.000 19.49072 C ? B ? 211 CE3 1
   ATOM 6633 CZ2 . TRP B 266 ? -13.80827 10.33867 37.69282 1.000 23.12154 C ? B ? 211 CZ2 1
   ATOM 6634 CZ3 . TRP B 266 ? -13.84912 8.09283 36.78678 1.000 17.65543 C ? B ? 211 CZ3 1
   ATOM 6635 CH2 . TRP B 266 ? -13.22112 9.33798 36.95828 1.000 19.30080 C ? B ? 211 CH2 1
   ATOM 6636 N . MET B 267 ? -15.46028 6.47770 40.82445 1.000 19.11763 N ? B ? 212 N 1
   ATOM 6637 CA . MET B 267 ? -14.08462 5.98719 40.78007 1.000 19.48692 C ? B ? 212 CA 1
   ATOM 6638 C . MET B 267 ? -13.84145 4.75093 41.66203 1.000 17.16940 C ? B ? 212 C 1
   ATOM 6639 O . MET B 267 ? -12.70227 4.27244 41.74575 1.000 17.02315 O ? B ? 212 O 1
   ATOM 6640 CB . MET B 267 ? -13.16129 7.12034 41.21655 1.000 17.20123 C ? B ? 212 CB 1
   ATOM 6641 CG . MET B 267 ? -12.49117 7.90390 40.12634 1.000 13.85400 C ? B ? 212 CG 1
   ATOM 6642 SD . MET B 267 ? -11.49375 6.93800 38.96356 1.000 17.87129 S ? B ? 212 SD 1
   ATOM 6643 CE . MET B 267 ? -10.04147 6.47997 39.92328 1.000 14.82120 C ? B ? 212 CE 1
   ATOM 6644 N . THR B 268 ? -14.87557 4.22779 42.33092 1.000 24.34435 N ? B ? 213 N 1
   ATOM 6645 CA . THR B 268 ? -14.74391 2.98551 43.10144 1.000 21.96723 C ? B ? 213 CA 1
   ATOM 6646 C . THR B 268 ? -14.20208 1.86771 42.22986 1.000 19.80063 C ? B ? 213 C 1
   ATOM 6647 O . THR B 268 ? -14.79462 1.53131 41.20509 1.000 18.86526 O ? B ? 213 O 1
   ATOM 6648 CB . THR B 268 ? -16.09359 2.51813 43.66094 1.000 21.61148 C ? B ? 213 CB 1
   ATOM 6649 OG1 . THR B 268 ? -16.83493 3.62922 44.14734 1.000 30.12908 O ? B ? 213 OG1 1
   ATOM 6650 CG2 . THR B 268 ? -15.88640 1.54264 44.77826 1.000 23.77013 C ? B ? 213 CG2 1
   ATOM 6651 N . GLY B 269 ? -13.12467 1.24501 42.68856 1.000 16.90629 N ? B ? 214 N 1
   ATOM 6652 CA . GLY B 269 ? -12.49951 0.17363 41.96783 1.000 17.79852 C ? B ? 214 CA 1
   ATOM 6653 C . GLY B 269 ? -11.44056 0.62521 41.00438 1.000 18.47822 C ? B ? 214 C 1
   ATOM 6654 O . GLY B 269 ? -10.67593 -0.20813 40.52413 1.000 18.20906 O ? B ? 214 O 1
   ATOM 6655 N . GLY B 270 ? -11.37240 1.91765 40.71651 1.000 18.72728 N ? B ? 215 N 1
   ATOM 6656 CA . GLY B 270 ? -10.30843 2.47290 39.91713 1.000 15.84685 C ? B ? 215 CA 1
   ATOM 6657 C . GLY B 270 ? -9.06347 2.73695 40.73334 1.000 15.31262 C ? B ? 215 C 1
   ATOM 6658 O . GLY B 270 ? -8.90281 2.27182 41.86136 1.000 23.40526 O ? B ? 215 O 1
   ATOM 6659 N . SER B 271 ? -8.16943 3.52412 40.14600 1.000 14.06033 N ? B ? 216 N 1
   ATOM 6660 CA . SER B 271 ? -6.91415 3.86589 40.79372 1.000 12.01790 C ? B ? 216 CA 1
   ATOM 6661 C . SER B 271 ? -6.37368 5.12993 40.12841 1.000 14.49611 C ? B ? 216 C 1
   ATOM 6662 O . SER B 271 ? -6.92575 5.62096 39.14223 1.000 13.99431 O ? B ? 216 O 1
   ATOM 6663 CB . SER B 271 ? -5.92841 2.68322 40.71826 1.000 13.62648 C ? B ? 216 CB 1
   ATOM 6664 OG . SER B 271 ? -4.73357 2.92357 41.43787 1.000 17.93945 O ? B ? 216 OG 1
   ATOM 6665 N . TYR B 272 ? -5.29969 5.66602 40.68991 1.000 14.36161 N ? B ? 217 N 1
   ATOM 6666 CA . TYR B 272 ? -4.70479 6.90054 40.19671 1.000 13.15731 C ? B ? 217 CA 1
   ATOM 6667 C . TYR B 272 ? -3.28588 6.63130 39.72516 1.000 15.23037 C ? B ? 217 C 1
   ATOM 6668 O . TYR B 272 ? -2.52772 5.91987 40.38596 1.000 16.78133 O ? B ? 217 O 1
   ATOM 6669 CB . TYR B 272 ? -4.73661 7.98922 41.27998 1.000 15.00656 C ? B ? 217 CB 1
   ATOM 6670 CG . TYR B 272 ? -6.15718 8.34109 41.64750 1.000 15.41575 C ? B ? 217 CG 1
   ATOM 6671 CD1 . TYR B 272 ? -6.86243 9.28106 40.91410 1.000 16.04930 C ? B ? 217 CD1 1
   ATOM 6672 CD2 . TYR B 272 ? -6.81395 7.69123 42.69858 1.000 13.96682 C ? B ? 217 CD2 1
   ATOM 6673 CE1 . TYR B 272 ? -8.16177 9.59747 41.22173 1.000 18.56306 C ? B ? 217 CE1 1
   ATOM 6674 CE2 . TYR B 272 ? -8.13784 8.00857 43.02590 1.000 16.48861 C ? B ? 217 CE2 1
   ATOM 6675 CZ . TYR B 272 ? -8.80335 8.95615 42.26868 1.000 17.25601 C ? B ? 217 CZ 1
   ATOM 6676 OH . TYR B 272 ? -10.10257 9.29626 42.55279 1.000 21.24807 O ? B ? 217 OH 1
   ATOM 6677 N . LEU B 273 ? -2.94186 7.17043 38.55848 1.000 14.83578 N ? B ? 218 N 1
   ATOM 6678 CA . LEU B 273 ? -1.68576 6.84804 37.89553 1.000 13.00458 C ? B ? 218 CA 1
   ATOM 6679 C . LEU B 273 ? -0.81708 8.09334 37.77948 1.000 11.97104 C ? B ? 218 C 1
   ATOM 6680 O . LEU B 273 ? -1.28701 9.14792 37.34658 1.000 12.98180 O ? B ? 218 O 1
   ATOM 6681 CB . LEU B 273 ? -1.94693 6.25800 36.50549 1.000 14.27912 C ? B ? 218 CB 1
   ATOM 6682 CG . LEU B 273 ? -0.71293 5.95775 35.65702 1.000 14.04849 C ? B ? 218 CG 1
   ATOM 6683 CD1 . LEU B 273 ? 0.15224 4.89197 36.31252 1.000 14.57811 C ? B ? 218 CD1 1
   ATOM 6684 CD2 . LEU B 273 ? -1.12288 5.53966 34.25352 1.000 14.59804 C ? B ? 218 CD2 1
   ATOM 6685 N . VAL B 274 ? 0.45072 7.97234 38.15009 1.000 11.55830 N ? B ? 219 N 1
   ATOM 6686 CA . VAL B 274 ? 1.44992 8.99205 37.86099 1.000 13.64337 C ? B ? 219 CA 1
   ATOM 6687 C . VAL B 274 ? 2.45189 8.40157 36.87976 1.000 14.51830 C ? B ? 219 C 1
   ATOM 6688 O . VAL B 274 ? 2.97757 7.30517 37.10265 1.000 13.11702 O ? B ? 219 O 1
   ATOM 6689 CB . VAL B 274 ? 2.15879 9.48752 39.13504 1.000 15.36013 C ? B ? 219 CB 1
   ATOM 6690 CG1 . VAL B 274 ? 3.31364 10.42461 38.75294 1.000 14.28964 C ? B ? 219 CG1 1
   ATOM 6691 CG2 . VAL B 274 ? 1.17776 10.20823 40.02702 1.000 12.41250 C ? B ? 219 CG2 1
   ATOM 6692 N . ALA B 275 ? 2.71882 9.12950 35.80072 1.000 12.83884 N ? B ? 220 N 1
   ATOM 6693 CA . ALA B 275 ? 3.73677 8.76472 34.83023 1.000 13.28533 C ? B ? 220 CA 1
   ATOM 6694 C . ALA B 275 ? 4.82207 9.82472 34.86371 1.000 14.77406 C ? B ? 220 C 1
   ATOM 6695 O . ALA B 275 ? 4.51841 11.01875 34.88138 1.000 15.01420 O ? B ? 220 O 1
   ATOM 6696 CB . ALA B 275 ? 3.15239 8.65465 33.41849 1.000 11.93229 C ? B ? 220 CB 1
   ATOM 6697 N . ARG B 276 ? 6.07657 9.38620 34.89837 1.000 13.05678 N ? B ? 221 N 1
   ATOM 6698 CA . ARG B 276 ? 7.22577 10.28380 34.87701 1.000 14.25235 C ? B ? 221 CA 1
   ATOM 6699 C . ARG B 276 ? 8.23960 9.69505 33.91383 1.000 14.61576 C ? B ? 221 C 1
   ATOM 6700 O . ARG B 276 ? 8.64873 8.54082 34.07262 1.000 17.90208 O ? B ? 221 O 1
   ATOM 6701 CB . ARG B 276 ? 7.85976 10.44671 36.26847 1.000 13.37356 C ? B ? 221 CB 1
   ATOM 6702 CG . ARG B 276 ? 6.93255 10.98244 37.35416 1.000 11.52340 C ? B ? 221 CG 1
   ATOM 6703 CD . ARG B 276 ? 6.70027 12.45840 37.20743 1.000 13.14843 C ? B ? 221 CD 1
   ATOM 6704 NE . ARG B 276 ? 7.82244 13.22865 37.73473 1.000 18.89143 N ? B ? 221 NE 1
   ATOM 6705 CZ . ARG B 276 ? 7.76120 14.50897 38.07290 1.000 20.45669 C ? B ? 221 CZ 1
   ATOM 6706 NH1 . ARG B 276 ? 6.65706 15.21646 37.90140 1.000 15.90234 N ? B ? 221 NH1 1
   ATOM 6707 NH2 . ARG B 276 ? 8.83606 15.09320 38.60205 1.000 19.96358 N ? B ? 221 NH2 1
   ATOM 6708 N . ARG B 277 ? 8.64548 10.47040 32.92255 1.000 13.72413 N ? B ? 222 N 1
   ATOM 6709 CA . ARG B 277 ? 9.71189 10.05430 32.02515 1.000 17.02152 C ? B ? 222 CA 1
   ATOM 6710 C . ARG B 277 ? 11.00828 10.53782 32.65901 1.000 17.17017 C ? B ? 222 C 1
   ATOM 6711 O . ARG B 277 ? 11.22875 11.74134 32.78478 1.000 15.14751 O ? B ? 222 O 1
   ATOM 6712 CB . ARG B 277 ? 9.50432 10.62811 30.62605 1.000 17.23516 C ? B ? 222 CB 1
   ATOM 6713 CG . ARG B 277 ? 10.49061 10.11707 29.57118 1.000 22.19852 C ? B ? 222 CG 1
   ATOM 6714 CD . ARG B 277 ? 10.20868 10.74473 28.20395 1.000 23.80725 C ? B ? 222 CD 1
   ATOM 6715 NE . ARG B 277 ? 10.98297 10.10194 27.14459 1.000 27.26506 N ? B ? 222 NE 1
   ATOM 6716 CZ . ARG B 277 ? 12.18840 10.49091 26.75594 1.000 28.52527 C ? B ? 222 CZ 1
   ATOM 6717 NH1 . ARG B 277 ? 12.79512 11.52359 27.31582 1.000 26.41979 N ? B ? 222 NH1 1
   ATOM 6718 NH2 . ARG B 277 ? 12.80065 9.82799 25.78061 1.000 28.01290 N ? B ? 222 NH2 1
   ATOM 6719 N . ILE B 278 ? 11.83392 9.60738 33.11865 1.000 14.24616 N ? B ? 223 N 1
   ATOM 6720 CA . ILE B 278 ? 13.04542 9.95277 33.85017 1.000 14.65458 C ? B ? 223 CA 1
   ATOM 6721 C . ILE B 278 ? 14.24235 9.56687 32.99493 1.000 15.07764 C ? B ? 223 C 1
   ATOM 6722 O . ILE B 278 ? 14.52480 8.37794 32.81585 1.000 17.66540 O ? B ? 223 O 1
   ATOM 6723 CB . ILE B 278 ? 13.10672 9.25734 35.21472 1.000 15.34907 C ? B ? 223 CB 1
   ATOM 6724 CG1 . ILE B 278 ? 11.75984 9.35518 35.92003 1.000 13.57141 C ? B ? 223 CG1 1
   ATOM 6725 CG2 . ILE B 278 ? 14.22234 9.87210 36.07825 1.000 21.37225 C ? B ? 223 CG2 1
   ATOM 6726 CD1 . ILE B 278 ? 11.80058 8.83711 37.32239 1.000 12.97338 C ? B ? 223 CD1 1
   ATOM 6727 N . ARG B 279 ? 14.98249 10.56546 32.51486 1.000 15.11580 N ? B ? 224 N 1
   ATOM 6728 CA . ARG B 279 ? 16.21988 10.30089 31.78986 1.000 17.21933 C ? B ? 224 CA 1
   ATOM 6729 C . ARG B 279 ? 17.35075 9.95107 32.75499 1.000 18.66308 C ? B ? 224 C 1
   ATOM 6730 O . ARG B 279 ? 17.46171 10.53038 33.83552 1.000 19.54268 O ? B ? 224 O 1
   ATOM 6731 CB . ARG B 279 ? 16.59509 11.52569 30.96108 1.000 21.48130 C ? B ? 224 CB 1
   ATOM 6732 CG . ARG B 279 ? 17.97303 11.49531 30.32478 1.000 29.77170 C ? B ? 224 CG 1
   ATOM 6733 CD . ARG B 279 ? 17.99444 10.67863 29.03591 1.000 33.14837 C ? B ? 224 CD 1
   ATOM 6734 NE . ARG B 279 ? 19.28831 10.77431 28.37100 1.000 41.07715 N ? B ? 224 NE 1
   ATOM 6735 CZ . ARG B 279 ? 19.66208 11.80038 27.61692 1.000 46.54715 C ? B ? 224 CZ 1
   ATOM 6736 NH1 . ARG B 279 ? 18.86682 12.83912 27.42132 1.000 59.06715 N ? B ? 224 NH1 1
   ATOM 6737 NH2 . ARG B 279 ? 20.86327 11.78379 27.04445 1.000 43.12424 N ? B ? 224 NH2 1
   ATOM 6738 N . MET B 280 ? 18.19313 8.99891 32.36261 1.000 14.93541 N ? B ? 225 N 1
   ATOM 6739 CA . MET B 280 ? 19.43025 8.71469 33.07386 1.000 17.92330 C ? B ? 225 CA 1
   ATOM 6740 C . MET B 280 ? 20.60077 9.33935 32.33284 1.000 18.39514 C ? B ? 225 C 1
   ATOM 6741 O . MET B 280 ? 20.65805 9.29530 31.10222 1.000 19.40007 O ? B ? 225 O 1
   ATOM 6742 CB . MET B 280 ? 19.66284 7.21317 33.21054 1.000 17.37138 C ? B ? 225 CB 1
   ATOM 6743 CG . MET B 280 ? 18.58477 6.50696 34.01608 1.000 18.50446 C ? B ? 225 CG 1
   ATOM 6744 SD . MET B 280 ? 18.59124 4.73626 33.70057 1.000 18.78940 S ? B ? 225 SD 1
   ATOM 6745 CE . MET B 280 ? 17.43185 4.17986 34.94954 1.000 14.03317 C ? B ? 225 CE 1
   ATOM 6746 N . HIS B 281 ? 21.52953 9.92153 33.09509 1.000 18.27041 N ? B ? 226 N 1
   ATOM 6747 CA . HIS B 281 ? 22.82103 10.37667 32.58074 1.000 17.14017 C ? B ? 226 CA 1
   ATOM 6748 C . HIS B 281 ? 23.73860 9.16052 32.54966 1.000 15.24986 C ? B ? 226 C 1
   ATOM 6749 O . HIS B 281 ? 24.54104 8.93829 33.45404 1.000 16.15417 O ? B ? 226 O 1
   ATOM 6750 CB . HIS B 281 ? 23.39844 11.49682 33.44647 1.000 19.40241 C ? B ? 226 CB 1
   ATOM 6751 CG . HIS B 281 ? 22.50555 12.69194 33.55192 1.000 24.72566 C ? B ? 226 CG 1
   ATOM 6752 ND1 . HIS B 281 ? 21.82665 13.21114 32.47009 1.000 24.76871 N ? B ? 226 ND1 1
   ATOM 6753 CD2 . HIS B 281 ? 22.15339 13.44828 34.61769 1.000 27.57153 C ? B ? 226 CD2 1
   ATOM 6754 CE1 . HIS B 281 ? 21.10595 14.24641 32.86489 1.000 30.69077 C ? B ? 226 CE1 1
   ATOM 6755 NE2 . HIS B 281 ? 21.28734 14.41215 34.16306 1.000 29.85434 N ? B ? 226 NE2 1
   ATOM 6756 N . ILE B 282 ? 23.59426 8.36201 31.48552 1.000 17.98998 N ? B ? 227 N 1
   ATOM 6757 CA . ILE B 282 ? 24.21958 7.04656 31.41320 1.000 17.68008 C ? B ? 227 CA 1
   ATOM 6758 C . ILE B 282 ? 25.72553 7.17186 31.52994 1.000 18.74409 C ? B ? 227 C 1
   ATOM 6759 O . ILE B 282 ? 26.37105 6.44561 32.29186 1.000 19.77897 O ? B ? 227 O 1
   ATOM 6760 CB . ILE B 282 ? 23.83720 6.34912 30.09329 1.000 18.97660 C ? B ? 227 CB 1
   ATOM 6761 CG1 . ILE B 282 ? 22.35941 5.90245 30.07394 1.000 20.62024 C ? B ? 227 CG1 1
   ATOM 6762 CG2 . ILE B 282 ? 24.80156 5.19995 29.78278 1.000 20.47273 C ? B ? 227 CG2 1
   ATOM 6763 CD1 . ILE B 282 ? 21.96792 4.96742 31.17725 1.000 20.41939 C ? B ? 227 CD1 1
   ATOM 6764 N . GLU B 283 ? 26.31362 8.07500 30.74340 1.000 20.46630 N ? B ? 228 N 1
   ATOM 6765 CA . GLU B 283 ? 27.76464 8.11211 30.62406 1.000 21.64965 C ? B ? 228 CA 1
   ATOM 6766 C . GLU B 283 ? 28.41402 8.63274 31.89360 1.000 22.69049 C ? B ? 228 C 1
   ATOM 6767 O . GLU B 283 ? 29.54675 8.25005 32.21151 1.000 26.34556 O ? B ? 228 O 1
   ATOM 6768 CB . GLU B 283 ? 28.16207 8.97168 29.42340 1.000 25.48499 C ? B ? 228 CB 1
   ATOM 6769 CG . GLU B 283 ? 27.71126 8.41488 28.07386 1.000 23.71158 C ? B ? 228 CG 1
   ATOM 6770 CD . GLU B 283 ? 26.23272 8.62067 27.79710 1.000 29.93828 C ? B ? 228 CD 1
   ATOM 6771 OE1 . GLU B 283 ? 25.58775 9.44930 28.48408 1.000 27.70092 O ? B ? 228 OE1 1
   ATOM 6772 OE2 . GLU B 283 ? 25.71132 7.94166 26.88738 1.000 27.17956 O ? B ? 228 OE2 1
   ATOM 6773 N . THR B 284 ? 27.72133 9.51384 32.61617 1.000 23.61944 N ? B ? 229 N 1
   ATOM 6774 CA . THR B 284 ? 28.21102 9.99048 33.90613 1.000 19.26697 C ? B ? 229 CA 1
   ATOM 6775 C . THR B 284 ? 28.16054 8.88153 34.94269 1.000 20.07807 C ? B ? 229 C 1
   ATOM 6776 O . THR B 284 ? 29.13967 8.63700 35.65695 1.000 19.25062 O ? B ? 229 O 1
   ATOM 6777 CB . THR B 284 ? 27.37911 11.17980 34.39163 1.000 23.39903 C ? B ? 229 CB 1
   ATOM 6778 OG1 . THR B 284 ? 27.49528 12.26532 33.46068 1.000 30.58914 O ? B ? 229 OG1 1
   ATOM 6779 CG2 . THR B 284 ? 27.86630 11.62551 35.77901 1.000 25.06282 C ? B ? 229 CG2 1
   ATOM 6780 N . TRP B 285 ? 27.01458 8.20305 35.03360 1.000 18.80822 N ? B ? 230 N 1
   ATOM 6781 CA . TRP B 285 ? 26.86327 7.07528 35.94615 1.000 20.30373 C ? B ? 230 CA 1
   ATOM 6782 C . TRP B 285 ? 27.94623 6.02386 35.72780 1.000 20.41525 C ? B ? 230 C 1
   ATOM 6783 O . TRP B 285 ? 28.55855 5.54498 36.69122 1.000 20.60327 O ? B ? 230 O 1
   ATOM 6784 CB . TRP B 285 ? 25.47518 6.46276 35.76465 1.000 15.88089 C ? B ? 230 CB 1
   ATOM 6785 CG . TRP B 285 ? 25.22165 5.20404 36.53350 1.000 15.81625 C ? B ? 230 CG 1
   ATOM 6786 CD1 . TRP B 285 ? 25.29263 3.92042 36.05645 1.000 18.69308 C ? B ? 230 CD1 1
   ATOM 6787 CD2 . TRP B 285 ? 24.84693 5.09641 37.91463 1.000 17.34483 C ? B ? 230 CD2 1
   ATOM 6788 NE1 . TRP B 285 ? 24.98541 3.02560 37.05577 1.000 15.18504 N ? B ? 230 NE1 1
   ATOM 6789 CE2 . TRP B 285 ? 24.71350 3.72092 38.20672 1.000 16.62409 C ? B ? 230 CE2 1
   ATOM 6790 CE3 . TRP B 285 ? 24.62782 6.02790 38.93828 1.000 21.25768 C ? B ? 230 CE3 1
   ATOM 6791 CZ2 . TRP B 285 ? 24.36118 3.25671 39.47662 1.000 18.57960 C ? B ? 230 CZ2 1
   ATOM 6792 CZ3 . TRP B 285 ? 24.27376 5.56177 40.19743 1.000 19.49418 C ? B ? 230 CZ3 1
   ATOM 6793 CH2 . TRP B 285 ? 24.14241 4.19106 40.45232 1.000 19.33925 C ? B ? 230 CH2 1
   ATOM 6794 N . ASP B 286 ? 28.20579 5.65840 34.46841 1.000 20.17537 N ? B ? 231 N 1
   ATOM 6795 CA . ASP B 286 ? 29.16998 4.59829 34.17365 1.000 20.42765 C ? B ? 231 CA 1
   ATOM 6796 C . ASP B 286 ? 30.60412 4.96772 34.55523 1.000 25.83237 C ? B ? 231 C 1
   ATOM 6797 O . ASP B 286 ? 31.46695 4.08465 34.57909 1.000 26.21320 O ? B ? 231 O 1
   ATOM 6798 CB . ASP B 286 ? 29.11582 4.22721 32.68402 1.000 23.89939 C ? B ? 231 CB 1
   ATOM 6799 CG . ASP B 286 ? 27.81143 3.50750 32.28551 1.000 21.07150 C ? B ? 231 CG 1
   ATOM 6800 OD1 . ASP B 286 ? 27.11739 2.96373 33.16385 1.000 18.72726 O ? B ? 231 OD1 1
   ATOM 6801 OD2 . ASP B 286 ? 27.49705 3.46238 31.07552 1.000 19.48592 O ? B ? 231 OD2 1
   ATOM 6802 N . ARG B 287 ? 30.88563 6.23483 34.85013 1.000 23.55754 N ? B ? 232 N 1
   ATOM 6803 CA . ARG B 287 ? 32.20109 6.61966 35.34105 1.000 22.16668 C ? B ? 232 CA 1
   ATOM 6804 C . ARG B 287 ? 32.28600 6.63946 36.86191 1.000 23.77075 C ? B ? 232 C 1
   ATOM 6805 O . ARG B 287 ? 33.38058 6.80714 37.40623 1.000 21.81103 O ? B ? 232 O 1
   ATOM 6806 CB . ARG B 287 ? 32.58915 7.99065 34.78774 1.000 23.62399 C ? B ? 232 CB 1
   ATOM 6807 CG . ARG B 287 ? 32.53635 8.05703 33.27947 1.000 27.22294 C ? B ? 232 CG 1
   ATOM 6808 CD . ARG B 287 ? 33.38585 9.18691 32.72244 1.000 41.90081 C ? B ? 232 CD 1
   ATOM 6809 NE . ARG B 287 ? 33.40662 9.14927 31.26437 1.000 43.86319 N ? B ? 232 NE 1
   ATOM 6810 CZ . ARG B 287 ? 32.60201 9.86291 30.48690 1.000 55.41715 C ? B ? 232 CZ 1
   ATOM 6811 NH1 . ARG B 287 ? 31.74934 10.74190 30.99531 1.000 46.60298 N ? B ? 232 NH1 1
   ATOM 6812 NH2 . ARG B 287 ? 32.65028 9.68859 29.16698 1.000 48.92771 N ? B ? 232 NH2 1
   ATOM 6813 N . ALA B 288 ? 31.16840 6.49371 37.56083 1.000 18.62181 N ? B ? 233 N 1
   ATOM 6814 CA . ALA B 288 ? 31.21648 6.45188 39.01207 1.000 26.23877 C ? B ? 233 CA 1
   ATOM 6815 C . ALA B 288 ? 31.76173 5.11018 39.48579 1.000 26.77575 C ? B ? 233 C 1
   ATOM 6816 O . ALA B 288 ? 31.56634 4.07210 38.85027 1.000 24.08709 O ? B ? 233 O 1
   ATOM 6817 CB . ALA B 288 ? 29.83317 6.69546 39.60591 1.000 26.89549 C ? B ? 233 CB 1
   ATOM 6818 N . SER B 289 ? 32.45720 5.14131 40.61691 1.000 27.01209 N ? B ? 234 N 1
   ATOM 6819 CA . SER B 289 ? 33.02546 3.92952 41.17668 1.000 20.31908 C ? B ? 234 CA 1
   ATOM 6820 C . SER B 289 ? 31.91964 3.00428 41.67907 1.000 26.00065 C ? B ? 234 C 1
   ATOM 6821 O . SER B 289 ? 30.80214 3.43339 41.98369 1.000 23.90852 O ? B ? 234 O 1
   ATOM 6822 CB . SER B 289 ? 33.98487 4.26774 42.31330 1.000 23.72580 C ? B ? 234 CB 1
   ATOM 6823 OG . SER B 289 ? 33.28512 4.64159 43.47973 1.000 26.95528 O ? B ? 234 OG 1
   ATOM 6824 N . LEU B 290 ? 32.25089 1.71358 41.76778 1.000 23.63387 N ? B ? 235 N 1
   ATOM 6825 CA . LEU B 290 ? 31.28968 0.73464 42.26445 1.000 23.77221 C ? B ? 235 CA 1
   ATOM 6826 C . LEU B 290 ? 30.76096 1.12426 43.63865 1.000 22.96040 C ? B ? 235 C 1
   ATOM 6827 O . LEU B 290 ? 29.56348 0.99042 43.91383 1.000 23.61471 O ? B ? 235 O 1
   ATOM 6828 CB . LEU B 290 ? 31.93561 -0.65121 42.31885 1.000 27.90265 C ? B ? 235 CB 1
   ATOM 6829 CG . LEU B 290 ? 31.12705 -1.75523 43.01104 1.000 25.99229 C ? B ? 235 CG 1
   ATOM 6830 CD1 . LEU B 290 ? 29.77734 -1.92874 42.33235 1.000 25.37242 C ? B ? 235 CD1 1
   ATOM 6831 CD2 . LEU B 290 ? 31.87856 -3.08217 43.03447 1.000 24.19767 C ? B ? 235 CD2 1
   ATOM 6832 N . GLN B 291 ? 31.63958 1.60627 44.51705 1.000 21.89031 N ? B ? 236 N 1
   ATOM 6833 CA . GLN B 291 ? 31.19995 1.97093 45.85814 1.000 25.72133 C ? B ? 236 CA 1
   ATOM 6834 C . GLN B 291 ? 30.26108 3.15983 45.81720 1.000 23.82966 C ? B ? 236 C 1
   ATOM 6835 O . GLN B 291 ? 29.33835 3.25503 46.63442 1.000 23.05249 O ? B ? 236 O 1
   ATOM 6836 CB . GLN B 291 ? 32.39875 2.29373 46.75209 1.000 29.40680 C ? B ? 236 CB 1
   ATOM 6837 CG . GLN B 291 ? 32.02695 2.36001 48.22146 1.000 33.61530 C ? B ? 236 CG 1
   ATOM 6838 CD . GLN B 291 ? 31.27213 1.11690 48.65848 1.000 44.64715 C ? B ? 236 CD 1
   ATOM 6839 OE1 . GLN B 291 ? 31.78186 -0.00217 48.55325 1.000 38.46079 O ? B ? 236 OE1 1
   ATOM 6840 NE2 . GLN B 291 ? 30.04315 1.30339 49.13158 1.000 34.48332 N ? B ? 236 NE2 1
   ATOM 6841 N . GLU B 292 ? 30.48846 4.07042 44.87190 1.000 22.83639 N ? B ? 237 N 1
   ATOM 6842 CA . GLU B 292 ? 29.61104 5.21988 44.69814 1.000 25.54079 C ? B ? 237 CA 1
   ATOM 6843 C . GLU B 292 ? 28.22661 4.79091 44.23221 1.000 22.80756 C ? B ? 237 C 1
   ATOM 6844 O . GLU B 292 ? 27.21879 5.30871 44.72098 1.000 19.62026 O ? B ? 237 O 1
   ATOM 6845 CB . GLU B 292 ? 30.23715 6.20644 43.70628 1.000 25.37811 C ? B ? 237 CB 1
   ATOM 6846 CG . GLU B 292 ? 31.42095 6.97271 44.31465 1.000 32.94872 C ? B ? 237 CG 1
   ATOM 6847 CD . GLU B 292 ? 32.41257 7.50926 43.28091 1.000 39.19736 C ? B ? 237 CD 1
   ATOM 6848 OE1 . GLU B 292 ? 33.58667 7.75801 43.64937 1.000 44.13551 O ? B ? 237 OE1 1
   ATOM 6849 OE2 . GLU B 292 ? 32.01871 7.68415 42.10885 1.000 38.34453 O ? B ? 237 OE2 1
   ATOM 6850 N . GLN B 293 ? 28.15877 3.85433 43.28434 1.000 20.68725 N ? B ? 238 N 1
   ATOM 6851 CA . GLN B 293 ? 26.86257 3.38292 42.80793 1.000 16.98935 C ? B ? 238 CA 1
   ATOM 6852 C . GLN B 293 ? 26.08867 2.68077 43.91343 1.000 21.44790 C ? B ? 238 C 1
   ATOM 6853 O . GLN B 293 ? 24.88461 2.90553 44.06519 1.000 21.01727 O ? B ? 238 O 1
   ATOM 6854 CB . GLN B 293 ? 27.04317 2.44854 41.61258 1.000 19.45477 C ? B ? 238 CB 1
   ATOM 6855 CG . GLN B 293 ? 27.70557 3.11474 40.42013 1.000 19.86814 C ? B ? 238 CG 1
   ATOM 6856 CD . GLN B 293 ? 27.75558 2.21293 39.20430 1.000 21.37202 C ? B ? 238 CD 1
   ATOM 6857 OE1 . GLN B 293 ? 27.14791 1.14167 39.18380 1.000 19.26759 O ? B ? 238 OE1 1
   ATOM 6858 NE2 . GLN B 293 ? 28.46404 2.65161 38.17440 1.000 22.16387 N ? B ? 238 NE2 1
   ATOM 6859 N . GLU B 294 ? 26.75748 1.82245 44.69257 1.000 18.98205 N ? B ? 239 N 1
   ATOM 6860 CA . GLU B 294 ? 26.06293 1.12288 45.76493 1.000 21.39717 C ? B ? 239 CA 1
   ATOM 6861 C . GLU B 294 ? 25.62922 2.09137 46.86109 1.000 18.35284 C ? B ? 239 C 1
   ATOM 6862 O . GLU B 294 ? 24.51455 1.97541 47.38066 1.000 22.95373 O ? B ? 239 O 1
   ATOM 6863 CB . GLU B 294 ? 26.94390 -0.00853 46.31195 1.000 20.90562 C ? B ? 239 CB 1
   ATOM 6864 CG . GLU B 294 ? 27.17909 -1.08879 45.25521 1.000 23.74577 C ? B ? 239 CG 1
   ATOM 6865 CD . GLU B 294 ? 28.00514 -2.27538 45.73793 1.000 21.78521 C ? B ? 239 CD 1
   ATOM 6866 OE1 . GLU B 294 ? 28.76874 -2.14024 46.70571 1.000 25.85802 O ? B ? 239 OE1 1
   ATOM 6867 OE2 . GLU B 294 ? 27.87705 -3.35812 45.13709 1.000 23.29738 O ? B ? 239 OE2 1
   ATOM 6868 N . ASP B 295 ? 26.47680 3.07295 47.19621 1.000 21.23190 N ? B ? 240 N 1
   ATOM 6869 CA . ASP B 295 ? 26.10819 4.08869 48.18100 1.000 20.20429 C ? B ? 240 CA 1
   ATOM 6870 C . ASP B 295 ? 24.86412 4.86329 47.76230 1.000 19.84863 C ? B ? 240 C 1
   ATOM 6871 O . ASP B 295 ? 24.08384 5.28579 48.62219 1.000 21.40266 O ? B ? 240 O 1
   ATOM 6872 CB . ASP B 295 ? 27.25153 5.08802 48.39366 1.000 21.66143 C ? B ? 240 CB 1
   ATOM 6873 CG . ASP B 295 ? 28.36985 4.55558 49.28569 1.000 27.22028 C ? B ? 240 CG 1
   ATOM 6874 OD1 . ASP B 295 ? 28.24641 3.46111 49.86078 1.000 27.71889 O ? B ? 240 OD1 1
   ATOM 6875 OD2 . ASP B 295 ? 29.38678 5.26446 49.41492 1.000 30.69470 O ? B ? 240 OD2 1
   ATOM 6876 N . VAL B 296 ? 24.68389 5.09229 46.45704 1.000 20.01668 N ? B ? 241 N 1
   ATOM 6877 CA . VAL B 296 ? 23.52323 5.84157 45.96666 1.000 18.29640 C ? B ? 241 CA 1
   ATOM 6878 C . VAL B 296 ? 22.22878 5.11429 46.31704 1.000 19.89656 C ? B ? 241 C 1
   ATOM 6879 O . VAL B 296 ? 21.22025 5.74021 46.67256 1.000 22.85331 O ? B ? 241 O 1
   ATOM 6880 CB . VAL B 296 ? 23.65110 6.08237 44.44710 1.000 21.44703 C ? B ? 241 CB 1
   ATOM 6881 CG1 . VAL B 296 ? 22.27642 6.30440 43.80022 1.000 20.13012 C ? B ? 241 CG1 1
   ATOM 6882 CG2 . VAL B 296 ? 24.60604 7.26193 44.15986 1.000 15.98134 C ? B ? 241 CG2 1
   ATOM 6883 N . PHE B 297 ? 22.23743 3.78745 46.25907 1.000 17.09475 N ? B ? 242 N 1
   ATOM 6884 CA . PHE B 297 ? 21.00190 3.05048 46.49805 1.000 19.44250 C ? B ? 242 CA 1
   ATOM 6885 C . PHE B 297 ? 20.88850 2.48467 47.89709 1.000 21.36451 C ? B ? 242 C 1
   ATOM 6886 O . PHE B 297 ? 19.77347 2.40363 48.42277 1.000 20.26450 O ? B ? 242 O 1
   ATOM 6887 CB . PHE B 297 ? 20.83940 1.91491 45.48399 1.000 20.66939 C ? B ? 242 CB 1
   ATOM 6888 CG . PHE B 297 ? 20.43282 2.39231 44.13049 1.000 20.05870 C ? B ? 242 CG 1
   ATOM 6889 CD1 . PHE B 297 ? 19.15906 2.90726 43.92334 1.000 17.66808 C ? B ? 242 CD1 1
   ATOM 6890 CD2 . PHE B 297 ? 21.32950 2.37415 43.07387 1.000 19.40057 C ? B ? 242 CD2 1
   ATOM 6891 CE1 . PHE B 297 ? 18.77851 3.37025 42.67163 1.000 21.08522 C ? B ? 242 CE1 1
   ATOM 6892 CE2 . PHE B 297 ? 20.96705 2.83848 41.82545 1.000 19.16881 C ? B ? 242 CE2 1
   ATOM 6893 CZ . PHE B 297 ? 19.68838 3.33845 41.61834 1.000 20.57806 C ? B ? 242 CZ 1
   ATOM 6894 N . GLY B 298 ? 21.99769 2.10969 48.51998 1.000 19.45049 N ? B ? 243 N 1
   ATOM 6895 CA . GLY B 298 ? 21.92920 1.40766 49.78181 1.000 21.26944 C ? B ? 243 CA 1
   ATOM 6896 C . GLY B 298 ? 21.84491 -0.08867 49.63594 1.000 25.96516 C ? B ? 243 C 1
   ATOM 6897 O . GLY B 298 ? 21.50751 -0.77975 50.60923 1.000 22.68893 O ? B ? 243 O 1
   ATOM 6898 N . ARG B 299 ? 22.11651 -0.60160 48.43896 1.000 23.44181 N ? B ? 244 N 1
   ATOM 6899 CA . ARG B 299 ? 22.12248 -2.01739 48.12510 1.000 20.86841 C ? B ? 244 CA 1
   ATOM 6900 C . ARG B 299 ? 23.32610 -2.26411 47.22621 1.000 22.20222 C ? B ? 244 C 1
   ATOM 6901 O . ARG B 299 ? 23.62295 -1.44118 46.35875 1.000 22.47518 O ? B ? 244 O 1
   ATOM 6902 CB . ARG B 299 ? 20.81122 -2.43602 47.41996 1.000 21.89598 C ? B ? 244 CB 1
   ATOM 6903 CG . ARG B 299 ? 19.53207 -2.41483 48.27470 1.000 20.10668 C ? B ? 244 CG 1
   ATOM 6904 CD . ARG B 299 ? 18.30797 -2.77546 47.40841 1.000 17.54015 C ? B ? 244 CD 1
   ATOM 6905 NE . ARG B 299 ? 17.05000 -2.83330 48.14678 1.000 19.26397 N ? B ? 244 NE 1
   ATOM 6906 CZ . ARG B 299 ? 16.56040 -3.92668 48.72723 1.000 21.09204 C ? B ? 244 CZ 1
   ATOM 6907 NH1 . ARG B 299 ? 17.22297 -5.07133 48.72802 1.000 21.45330 N ? B ? 244 NH1 1
   ATOM 6908 NH2 . ARG B 299 ? 15.38911 -3.86448 49.34887 1.000 20.46761 N ? B ? 244 NH2 1
   ATOM 6909 N . ASP B 300 ? 24.03985 -3.36773 47.45496 1.000 22.92183 N ? B ? 245 N 1
   ATOM 6910 CA . ASP B 300 ? 25.10443 -3.79031 46.55121 1.000 20.11416 C ? B ? 245 CA 1
   ATOM 6911 C . ASP B 300 ? 24.55788 -4.15009 45.16054 1.000 25.38229 C ? B ? 245 C 1
   ATOM 6912 O . ASP B 300 ? 23.39088 -4.50593 44.97413 1.000 22.82430 O ? B ? 245 O 1
   ATOM 6913 CB . ASP B 300 ? 25.87893 -4.97220 47.14759 1.000 23.58464 C ? B ? 245 CB 1
   ATOM 6914 CG . ASP B 300 ? 25.07902 -6.26882 47.16220 1.000 28.63362 C ? B ? 245 CG 1
   ATOM 6915 OD1 . ASP B 300 ? 24.25654 -6.49365 48.08306 1.000 27.62910 O ? B ? 245 OD1 1
   ATOM 6916 OD2 . ASP B 300 ? 25.28343 -7.08513 46.24557 1.000 35.10625 O ? B ? 245 OD2 1
   ATOM 6917 N . LYS B 301 ? 25.43138 -4.06056 44.16335 1.000 22.40189 N ? B ? 246 N 1
   ATOM 6918 CA . LYS B 301 ? 24.96479 -4.17004 42.78696 1.000 19.14806 C ? B ? 246 CA 1
   ATOM 6919 C . LYS B 301 ? 24.81810 -5.62411 42.35178 1.000 20.69847 C ? B ? 246 C 1
   ATOM 6920 O . LYS B 301 ? 23.89516 -5.95846 41.60398 1.000 22.93496 O ? B ? 246 O 1
   ATOM 6921 CB . LYS B 301 ? 25.91020 -3.40779 41.86060 1.000 21.39799 C ? B ? 246 CB 1
   ATOM 6922 CG . LYS B 301 ? 25.47302 -3.36409 40.40689 1.000 19.54292 C ? B ? 246 CG 1
   ATOM 6923 CD . LYS B 301 ? 26.29760 -2.33524 39.63847 1.000 17.58084 C ? B ? 246 CD 1
   ATOM 6924 CE . LYS B 301 ? 25.55883 -1.89673 38.37123 1.000 13.61657 C ? B ? 246 CE 1
   ATOM 6925 NZ . LYS B 301 ? 26.41668 -1.03684 37.53556 1.000 15.29493 N ? B ? 246 NZ 1
   ATOM 6926 N . GLY B 302 ? 25.70059 -6.50689 42.81628 1.000 21.47569 N ? B ? 247 N 1
   ATOM 6927 CA . GLY B 302 ? 25.63846 -7.89327 42.37357 1.000 23.46364 C ? B ? 247 CA 1
   ATOM 6928 C . GLY B 302 ? 24.39425 -8.61759 42.85466 1.000 26.33575 C ? B ? 247 C 1
   ATOM 6929 O . GLY B 302 ? 23.65431 -9.19977 42.05599 1.000 27.66782 O ? B ? 247 O 1
   ATOM 6930 N . GLU B 303 ? 24.13897 -8.58836 44.16395 1.000 21.52424 N ? B ? 248 N 1
   ATOM 6931 CA . GLU B 303 ? 23.04498 -9.36343 44.73386 1.000 24.55234 C ? B ? 248 CA 1
   ATOM 6932 C . GLU B 303 ? 21.77401 -8.54875 44.96384 1.000 28.05574 C ? B ? 248 C 1
   ATOM 6933 O . GLU B 303 ? 20.68104 -9.12723 44.99147 1.000 24.39547 O ? B ? 248 O 1
   ATOM 6934 CB . GLU B 303 ? 23.50340 -10.00943 46.05008 1.000 24.33529 C ? B ? 248 CB 1
   ATOM 6935 CG . GLU B 303 ? 22.41453 -10.71568 46.88793 1.000 29.37538 C ? B ? 248 CG 1
   ATOM 6936 CD . GLU B 303 ? 21.71749 -11.86512 46.15672 1.000 26.00283 C ? B ? 248 CD 1
   ATOM 6937 OE1 . GLU B 303 ? 22.24098 -12.34711 45.12827 1.000 31.33358 O ? B ? 248 OE1 1
   ATOM 6938 OE2 . GLU B 303 ? 20.63090 -12.28572 46.61434 1.000 30.68829 O ? B ? 248 OE2 1
   ATOM 6939 N . GLY B 304 ? 21.87192 -7.23090 45.10370 1.000 23.91425 N ? B ? 249 N 1
   ATOM 6940 CA . GLY B 304 ? 20.68833 -6.47244 45.44394 1.000 24.27562 C ? B ? 249 CA 1
   ATOM 6941 C . GLY B 304 ? 20.28736 -6.55356 46.90493 1.000 23.28575 C ? B ? 249 C 1
   ATOM 6942 O . GLY B 304 ? 19.17447 -6.14502 47.24635 1.000 22.94143 O ? B ? 249 O 1
   ATOM 6943 N . ALA B 305 ? 21.18502 -7.04933 47.79622 1.000 23.62586 N ? B ? 250 N 1
   ATOM 6944 CA . ALA B 305 ? 20.97458 -7.09415 49.24330 1.000 24.35501 C ? B ? 250 CA 1
   ATOM 6945 C . ALA B 305 ? 21.15090 -5.71310 49.88496 1.000 21.15767 C ? B ? 250 C 1
   ATOM 6946 O . ALA B 305 ? 22.07345 -4.97014 49.53877 1.000 21.48102 O ? B ? 250 O 1
   ATOM 6947 CB . ALA B 305 ? 21.94663 -8.08018 49.89516 1.000 28.67757 C ? B ? 250 CB 1
   ATOM 6948 N . PRO B 306 ? 20.30359 -5.35954 50.84936 1.000 24.29248 N ? B ? 251 N 1
   ATOM 6949 CA . PRO B 306 ? 20.53261 -4.12456 51.60471 1.000 22.70344 C ? B ? 251 CA 1
   ATOM 6950 C . PRO B 306 ? 21.89133 -4.18882 52.27288 1.000 26.68688 C ? B ? 251 C 1
   ATOM 6951 O . PRO B 306 ? 22.37752 -5.26730 52.61596 1.000 27.58523 O ? B ? 251 O 1
   ATOM 6952 CB . PRO B 306 ? 19.40208 -4.11579 52.64249 1.000 22.59630 C ? B ? 251 CB 1
   ATOM 6953 CG . PRO B 306 ? 18.36557 -5.06589 52.11201 1.000 23.44688 C ? B ? 251 CG 1
   ATOM 6954 CD . PRO B 306 ? 19.13801 -6.10976 51.34427 1.000 22.05288 C ? B ? 251 CD 1
   ATOM 6955 N . VAL B 307 ? 22.51184 -3.01943 52.44102 1.000 25.88032 N ? B ? 252 N 1
   ATOM 6956 CA . VAL B 307 ? 23.86602 -2.98302 52.96934 1.000 26.63514 C ? B ? 252 CA 1
   ATOM 6957 C . VAL B 307 ? 23.91682 -3.74680 54.28974 1.000 32.61332 C ? B ? 252 C 1
   ATOM 6958 O . VAL B 307 ? 22.97802 -3.70334 55.09469 1.000 28.49531 O ? B ? 252 O 1
   ATOM 6959 CB . VAL B 307 ? 24.34108 -1.52575 53.11767 1.000 24.60050 C ? B ? 252 CB 1
   ATOM 6960 CG1 . VAL B 307 ? 23.41644 -0.74965 54.04819 1.000 27.87594 C ? B ? 252 CG1 1
   ATOM 6961 CG2 . VAL B 307 ? 25.76794 -1.48701 53.62050 1.000 28.86514 C ? B ? 252 CG2 1
   ATOM 6962 N . GLY B 308 ? 24.99652 -4.50559 54.48466 1.000 30.99592 N ? B ? 253 N 1
   ATOM 6963 CA . GLY B 308 ? 25.15146 -5.29843 55.68119 1.000 32.97128 C ? B ? 253 CA 1
   ATOM 6964 C . GLY B 308 ? 24.29753 -6.54606 55.74776 1.000 39.44530 C ? B ? 253 C 1
   ATOM 6965 O . GLY B 308 ? 24.44695 -7.32437 56.69859 1.000 38.92783 O ? B ? 253 O 1
   ATOM 6966 N . LYS B 309 ? 23.41074 -6.77181 54.78246 1.000 34.93426 N ? B ? 254 N 1
   ATOM 6967 CA . LYS B 309 ? 22.67656 -8.02185 54.67324 1.000 30.08149 C ? B ? 254 CA 1
   ATOM 6968 C . LYS B 309 ? 23.29903 -8.87867 53.58122 1.000 32.57672 C ? B ? 254 C 1
   ATOM 6969 O . LYS B 309 ? 24.21862 -8.45894 52.87490 1.000 35.89493 O ? B ? 254 O 1
   ATOM 6970 CB . LYS B 309 ? 21.19335 -7.75919 54.39344 1.000 32.95984 C ? B ? 254 CB 1
   ATOM 6971 CG . LYS B 309 ? 20.51517 -6.90108 55.45547 1.000 34.07024 C ? B ? 254 CG 1
   ATOM 6972 CD . LYS B 309 ? 20.92547 -7.33050 56.86661 1.000 33.86781 C ? B ? 254 CD 1
   ATOM 6973 CE . LYS B 309 ? 19.74196 -7.85375 57.66745 1.000 36.17081 C ? B ? 254 CE 1
   ATOM 6974 NZ . LYS B 309 ? 18.74888 -6.78461 57.95218 1.000 37.26736 N ? B ? 254 NZ 1
   ATOM 6975 N . ALA B 310 ? 22.80258 -10.10786 53.46091 1.000 33.97304 N ? B ? 255 N 1
   ATOM 6976 CA . ALA B 310 ? 23.38498 -11.06721 52.53275 1.000 32.87940 C ? B ? 255 CA 1
   ATOM 6977 C . ALA B 310 ? 22.52908 -11.34603 51.31016 1.000 36.29152 C ? B ? 255 C 1
   ATOM 6978 O . ALA B 310 ? 23.07752 -11.66572 50.25357 1.000 31.04470 O ? B ? 255 O 1
   ATOM 6979 CB . ALA B 310 ? 23.65985 -12.39682 53.24344 1.000 31.24630 C ? B ? 255 CB 1
   ATOM 6980 N . LYS B 311 ? 21.20693 -11.22450 51.41689 1.000 28.29587 N ? B ? 256 N 1
   ATOM 6981 CA . LYS B 311 ? 20.30566 -11.65001 50.36086 1.000 26.96911 C ? B ? 256 CA 1
   ATOM 6982 C . LYS B 311 ? 19.46055 -10.48321 49.86229 1.000 26.05580 C ? B ? 256 C 1
   ATOM 6983 O . LYS B 311 ? 19.16691 -9.53822 50.60215 1.000 27.05224 O ? B ? 256 O 1
   ATOM 6984 CB . LYS B 311 ? 19.39924 -12.78970 50.84576 1.000 32.29826 C ? B ? 256 CB 1
   ATOM 6985 CG . LYS B 311 ? 20.14608 -13.90454 51.57619 1.000 43.26672 C ? B ? 256 CG 1
   ATOM 6986 CD . LYS B 311 ? 19.32121 -15.18653 51.67617 1.000 70.58846 C ? B ? 256 CD 1
   ATOM 6987 CE . LYS B 311 ? 18.03492 -14.98954 52.47002 1.000 98.09442 C ? B ? 256 CE 1
   ATOM 6988 NZ . LYS B 311 ? 17.26360 -16.26116 52.59361 1.000 90.62263 N ? B ? 256 NZ 1
   ATOM 6989 N . GLU B 312 ? 19.06783 -10.57075 48.59123 1.000 30.57396 N ? B ? 257 N 1
   ATOM 6990 CA . GLU B 312 ? 18.24444 -9.53186 47.97891 1.000 26.12745 C ? B ? 257 CA 1
   ATOM 6991 C . GLU B 312 ? 17.00996 -9.21203 48.82382 1.000 25.46342 C ? B ? 257 C 1
   ATOM 6992 O . GLU B 312 ? 16.67901 -8.04146 49.04486 1.000 23.86732 O ? B ? 257 O 1
   ATOM 6993 CB . GLU B 312 ? 17.83060 -9.97110 46.57709 1.000 25.57721 C ? B ? 257 CB 1
   ATOM 6994 CG . GLU B 312 ? 16.85903 -9.01436 45.91690 1.000 20.77344 C ? B ? 257 CG 1
   ATOM 6995 CD . GLU B 312 ? 16.25855 -9.56510 44.65048 1.000 25.97599 C ? B ? 257 CD 1
   ATOM 6996 OE1 . GLU B 312 ? 16.74868 -10.59949 44.13624 1.000 23.58563 O ? B ? 257 OE1 1
   ATOM 6997 OE2 . GLU B 312 ? 15.29950 -8.94444 44.15878 1.000 23.57115 O ? B ? 257 OE2 1
   ATOM 6998 N . ARG B 313 ? 16.32301 -10.24059 49.31307 1.000 25.90511 N ? B ? 258 N 1
   ATOM 6999 CA . ARG B 313 ? 15.04886 -10.05310 49.99525 1.000 26.73820 C ? B ? 258 CA 1
   ATOM 7000 C . ARG B 313 ? 15.16969 -9.95333 51.51634 1.000 31.48742 C ? B ? 258 C 1
   ATOM 7001 O . ARG B 313 ? 14.14330 -9.98524 52.20710 1.000 32.27223 O ? B ? 258 O 1
   ATOM 7002 CB . ARG B 313 ? 14.08820 -11.17774 49.61941 1.000 27.86684 C ? B ? 258 CB 1
   ATOM 7003 CG . ARG B 313 ? 13.71588 -11.14795 48.15563 1.000 34.34516 C ? B ? 258 CG 1
   ATOM 7004 CD . ARG B 313 ? 12.42565 -11.88253 47.86122 1.000 39.13798 C ? B ? 258 CD 1
   ATOM 7005 NE . ARG B 313 ? 12.17500 -11.89227 46.42512 1.000 46.21754 N ? B ? 258 NE 1
   ATOM 7006 CZ . ARG B 313 ? 11.56380 -10.91644 45.76719 1.000 46.22199 C ? B ? 258 CZ 1
   ATOM 7007 NH1 . ARG B 313 ? 11.06988 -9.86199 46.39697 1.000 39.36704 N ? B ? 258 NH1 1
   ATOM 7008 NH2 . ARG B 313 ? 11.44789 -10.99917 44.44436 1.000 45.59195 N ? B ? 258 NH2 1
   ATOM 7009 N . ASP B 314 ? 16.38044 -9.83677 52.05784 1.000 24.60313 N ? B ? 259 N 1
   ATOM 7010 CA . ASP B 314 ? 16.50489 -9.44453 53.45551 1.000 30.06246 C ? B ? 259 CA 1
   ATOM 7011 C . ASP B 314 ? 15.92323 -8.05292 53.64331 1.000 30.73180 C ? B ? 259 C 1
   ATOM 7012 O . ASP B 314 ? 16.11765 -7.16801 52.80918 1.000 27.57779 O ? B ? 259 O 1
   ATOM 7013 CB . ASP B 314 ? 17.96199 -9.45633 53.90247 1.000 26.06868 C ? B ? 259 CB 1
   ATOM 7014 CG . ASP B 314 ? 18.48533 -10.85191 54.12030 1.000 39.32087 C ? B ? 259 CG 1
   ATOM 7015 OD1 . ASP B 314 ? 17.66635 -11.74805 54.41965 1.000 39.41349 O ? B ? 259 OD1 1
   ATOM 7016 OD2 . ASP B 314 ? 19.71053 -11.04939 53.98382 1.000 37.71523 O ? B ? 259 OD2 1
   ATOM 7017 N . GLU B 315 ? 15.18823 -7.86374 54.72915 1.000 33.77401 N ? B ? 260 N 1
   ATOM 7018 CA . GLU B 315 ? 14.61345 -6.55538 54.97945 1.000 34.15024 C ? B ? 260 CA 1
   ATOM 7019 C . GLU B 315 ? 15.72864 -5.55399 55.26063 1.000 31.88731 C ? B ? 260 C 1
   ATOM 7020 O . GLU B 315 ? 16.71884 -5.89267 55.91479 1.000 26.98888 O ? B ? 260 O 1
   ATOM 7021 CB . GLU B 315 ? 13.62564 -6.60189 56.14403 1.000 35.26257 C ? B ? 260 CB 1
   ATOM 7022 CG . GLU B 315 ? 12.25808 -7.16122 55.75193 1.000 51.14715 C ? B ? 260 CG 1
   ATOM 7023 CD . GLU B 315 ? 11.64236 -6.42614 54.56686 1.000 58.18715 C ? B ? 260 CD 1
   ATOM 7024 OE1 . GLU B 315 ? 11.35260 -7.07361 53.53569 1.000 45.30932 O ? B ? 260 OE1 1
   ATOM 7025 OE2 . GLU B 315 ? 11.45684 -5.19432 54.66525 1.000 47.97064 O ? B ? 260 OE2 1
   ATOM 7026 N . PRO B 316 ? 15.62115 -4.33669 54.74277 1.000 30.05193 N ? B ? 261 N 1
   ATOM 7027 CA . PRO B 316 ? 16.70109 -3.36749 54.92472 1.000 28.29071 C ? B ? 261 CA 1
   ATOM 7028 C . PRO B 316 ? 16.79462 -2.88830 56.36022 1.000 26.08456 C ? B ? 261 C 1
   ATOM 7029 O . PRO B 316 ? 15.79538 -2.76901 57.06994 1.000 28.34119 O ? B ? 261 O 1
   ATOM 7030 CB . PRO B 316 ? 16.30626 -2.22195 53.98852 1.000 27.48626 C ? B ? 261 CB 1
   ATOM 7031 CG . PRO B 316 ? 14.82635 -2.37111 53.81073 1.000 26.89319 C ? B ? 261 CG 1
   ATOM 7032 CD . PRO B 316 ? 14.55620 -3.82851 53.85812 1.000 26.78143 C ? B ? 261 CD 1
   ATOM 7033 N . PHE B 317 ? 18.02136 -2.62182 56.78235 1.000 29.51662 N ? B ? 262 N 1
   ATOM 7034 CA . PHE B 317 ? 18.29681 -1.88239 58.00543 1.000 28.95089 C ? B ? 262 CA 1
   ATOM 7035 C . PHE B 317 ? 18.60684 -0.45233 57.57861 1.000 29.26595 C ? B ? 262 C 1
   ATOM 7036 O . PHE B 317 ? 19.70894 -0.16222 57.11141 1.000 23.58360 O ? B ? 262 O 1
   ATOM 7037 CB . PHE B 317 ? 19.45872 -2.50017 58.77132 1.000 31.80584 C ? B ? 262 CB 1
   ATOM 7038 CG . PHE B 317 ? 19.70249 -1.85712 60.09535 1.000 34.54019 C ? B ? 262 CG 1
   ATOM 7039 CD1 . PHE B 317 ? 18.64198 -1.35581 60.82915 1.000 39.50728 C ? B ? 262 CD1 1
   ATOM 7040 CD2 . PHE B 317 ? 20.98492 -1.72381 60.59806 1.000 34.73715 C ? B ? 262 CD2 1
   ATOM 7041 CE1 . PHE B 317 ? 18.85007 -0.75202 62.04976 1.000 40.54890 C ? B ? 262 CE1 1
   ATOM 7042 CE2 . PHE B 317 ? 21.20243 -1.11784 61.82288 1.000 39.88869 C ? B ? 262 CE2 1
   ATOM 7043 CZ . PHE B 317 ? 20.12885 -0.63121 62.55239 1.000 39.11327 C ? B ? 262 CZ 1
   ATOM 7044 N . LEU B 318 ? 17.63308 0.44252 57.75210 1.000 27.21349 N ? B ? 263 N 1
   ATOM 7045 CA . LEU B 318 ? 17.72161 1.76704 57.14029 1.000 26.48944 C ? B ? 263 CA 1
   ATOM 7046 C . LEU B 318 ? 18.90537 2.56650 57.67062 1.000 24.86351 C ? B ? 263 C 1
   ATOM 7047 O . LEU B 318 ? 19.53666 3.31857 56.91751 1.000 25.71227 O ? B ? 263 O 1
   ATOM 7048 CB . LEU B 318 ? 16.41875 2.53040 57.36517 1.000 23.58351 C ? B ? 263 CB 1
   ATOM 7049 CG . LEU B 318 ? 15.44497 2.59125 56.18247 1.000 28.80757 C ? B ? 263 CG 1
   ATOM 7050 CD1 . LEU B 318 ? 15.65916 1.43670 55.23172 1.000 23.98456 C ? B ? 263 CD1 1
   ATOM 7051 CD2 . LEU B 318 ? 14.00139 2.61455 56.68313 1.000 31.38071 C ? B ? 263 CD2 1
   ATOM 7052 N . LYS B 319 ? 19.22631 2.41844 58.96127 1.000 25.49715 N ? B ? 264 N 1
   ATOM 7053 CA . LYS B 319 ? 20.27178 3.24363 59.55724 1.000 29.74409 C ? B ? 264 CA 1
   ATOM 7054 C . LYS B 319 ? 21.67105 2.86035 59.10214 1.000 23.86740 C ? B ? 264 C 1
   ATOM 7055 O . LYS B 319 ? 22.60249 3.62740 59.33936 1.000 29.48491 O ? B ? 264 O 1
   ATOM 7056 CB . LYS B 319 ? 20.19421 3.19229 61.08250 1.000 33.00270 C ? B ? 264 CB 1
   ATOM 7057 CG . LYS B 319 ? 19.16070 4.15450 61.66844 1.000 36.94827 C ? B ? 264 CG 1
   ATOM 7058 CD . LYS B 319 ? 19.18417 4.14304 63.19192 1.000 49.59840 C ? B ? 264 CD 1
   ATOM 7059 CE . LYS B 319 ? 17.85030 4.60404 63.77179 1.000 52.44445 C ? B ? 264 CE 1
   ATOM 7060 NZ . LYS B 319 ? 16.94116 5.19455 62.74298 1.000 53.51506 N ? B ? 264 NZ 1
   ATOM 7061 N . ALA B 320 ? 21.84708 1.71319 58.44991 1.000 28.70940 N ? B ? 265 N 1
   ATOM 7062 CA . ALA B 320 ? 23.14515 1.37929 57.88750 1.000 22.68333 C ? B ? 265 CA 1
   ATOM 7063 C . ALA B 320 ? 23.34886 1.96090 56.49536 1.000 24.71939 C ? B ? 265 C 1
   ATOM 7064 O . ALA B 320 ? 24.47028 1.90620 55.97826 1.000 25.40228 O ? B ? 265 O 1
   ATOM 7065 CB . ALA B 320 ? 23.33728 -0.13564 57.84070 1.000 22.55947 C ? B ? 265 CB 1
   ATOM 7066 N . MET B 321 ? 22.30244 2.49935 55.87685 1.000 22.21462 N ? B ? 266 N 1
   ATOM 7067 CA . MET B 321 ? 22.45186 3.20096 54.61186 1.000 24.30233 C ? B ? 266 CA 1
   ATOM 7068 C . MET B 321 ? 22.81763 4.65436 54.85390 1.000 21.68430 C ? B ? 266 C 1
   ATOM 7069 O . MET B 321 ? 22.53940 5.22278 55.91139 1.000 25.36983 O ? B ? 266 O 1
   ATOM 7070 CB . MET B 321 ? 21.16286 3.13909 53.79266 1.000 20.66835 C ? B ? 266 CB 1
   ATOM 7071 CG . MET B 321 ? 20.70450 1.74236 53.49966 1.000 25.41594 C ? B ? 266 CG 1
   ATOM 7072 SD . MET B 321 ? 19.06119 1.75877 52.76921 1.000 22.53852 S ? B ? 266 SD 1
   ATOM 7073 CE . MET B 321 ? 18.77726 -0.00143 52.61928 1.000 20.31431 C ? B ? 266 CE 1
   ATOM 7074 N . LYS B 322 ? 23.43388 5.26009 53.84602 1.000 23.26088 N ? B ? 267 N 1
   ATOM 7075 CA . LYS B 322 ? 23.72487 6.67896 53.91165 1.000 23.98345 C ? B ? 267 CA 1
   ATOM 7076 C . LYS B 322 ? 22.42176 7.46773 54.02677 1.000 25.17207 C ? B ? 267 C 1
   ATOM 7077 O . LYS B 322 ? 21.38520 7.05388 53.49537 1.000 18.96559 O ? B ? 267 O 1
   ATOM 7078 CB . LYS B 322 ? 24.50868 7.12360 52.67781 1.000 25.43660 C ? B ? 267 CB 1
   ATOM 7079 CG . LYS B 322 ? 25.75827 6.29791 52.40502 1.000 28.52497 C ? B ? 267 CG 1
   ATOM 7080 CD . LYS B 322 ? 26.80717 6.48100 53.48000 1.000 36.91526 C ? B ? 267 CD 1
   ATOM 7081 CE . LYS B 322 ? 28.19025 6.68120 52.86702 1.000 41.30873 C ? B ? 267 CE 1
   ATOM 7082 NZ . LYS B 322 ? 28.28143 7.94456 52.08101 1.000 36.10700 N ? B ? 267 NZ 1
   ATOM 7083 N . PRO B 323 ? 22.45322 8.61808 54.70439 1.000 27.46011 N ? B ? 268 N 1
   ATOM 7084 CA . PRO B 323 ? 21.20389 9.35758 54.96839 1.000 23.80750 C ? B ? 268 CA 1
   ATOM 7085 C . PRO B 323 ? 20.44163 9.75361 53.71407 1.000 23.23036 C ? B ? 268 C 1
   ATOM 7086 O . PRO B 323 ? 19.22079 9.93648 53.77501 1.000 25.06413 O ? B ? 268 O 1
   ATOM 7087 CB . PRO B 323 ? 21.68466 10.59626 55.73632 1.000 22.26463 C ? B ? 268 CB 1
   ATOM 7088 CG . PRO B 323 ? 23.05310 10.25281 56.23326 1.000 24.14788 C ? B ? 268 CG 1
   ATOM 7089 CD . PRO B 323 ? 23.63816 9.29486 55.25246 1.000 25.14473 C ? B ? 268 CD 1
   ATOM 7090 N . ASP B 324 ? 21.11617 9.90241 52.57728 1.000 20.27083 N ? B ? 269 N 1
   ATOM 7091 CA . ASP B 324 ? 20.44393 10.27886 51.33951 1.000 22.32174 C ? B ? 269 CA 1
   ATOM 7092 C . ASP B 324 ? 20.48037 9.15934 50.30749 1.000 19.41798 C ? B ? 269 C 1
   ATOM 7093 O . ASP B 324 ? 20.42074 9.41122 49.10329 1.000 19.85983 O ? B ? 269 O 1
   ATOM 7094 CB . ASP B 324 ? 21.05085 11.56053 50.77593 1.000 19.09729 C ? B ? 269 CB 1
   ATOM 7095 CG . ASP B 324 ? 20.70742 12.77612 51.61285 1.000 28.68269 C ? B ? 269 CG 1
   ATOM 7096 OD1 . ASP B 324 ? 19.54606 12.89007 52.06765 1.000 28.44311 O ? B ? 269 OD1 1
   ATOM 7097 OD2 . ASP B 324 ? 21.60334 13.61366 51.82979 1.000 31.61969 O ? B ? 269 OD2 1
   ATOM 7098 N . ALA B 325 ? 20.56785 7.91562 50.76213 1.000 21.03061 N ? B ? 270 N 1
   ATOM 7099 CA . ALA B 325 ? 20.46580 6.80075 49.83312 1.000 22.46454 C ? B ? 270 CA 1
   ATOM 7100 C . ALA B 325 ? 19.01837 6.63341 49.37189 1.000 19.76057 C ? B ? 270 C 1
   ATOM 7101 O . ALA B 325 ? 18.06866 6.88876 50.11695 1.000 16.51262 O ? B ? 270 O 1
   ATOM 7102 CB . ALA B 325 ? 20.98374 5.51389 50.47615 1.000 20.97963 C ? B ? 270 CB 1
   ATOM 7103 N . HIS B 326 ? 18.86465 6.20638 48.11697 1.000 18.68148 N ? B ? 271 N 1
   ATOM 7104 CA . HIS B 326 ? 17.55326 6.19630 47.47945 1.000 17.21434 C ? B ? 271 CA 1
   ATOM 7105 C . HIS B 326 ? 16.55754 5.32242 48.24358 1.000 17.99659 C ? B ? 271 C 1
   ATOM 7106 O . HIS B 326 ? 15.40431 5.72224 48.47201 1.000 17.65645 O ? B ? 271 O 1
   ATOM 7107 CB . HIS B 326 ? 17.70525 5.73109 46.03180 1.000 18.29541 C ? B ? 271 CB 1
   ATOM 7108 CG . HIS B 326 ? 16.42145 5.71340 45.28116 1.000 16.56297 C ? B ? 271 CG 1
   ATOM 7109 ND1 . HIS B 326 ? 15.81474 6.86390 44.83307 1.000 18.70525 N ? B ? 271 ND1 1
   ATOM 7110 CD2 . HIS B 326 ? 15.60310 4.69250 44.92567 1.000 15.79102 C ? B ? 271 CD2 1
   ATOM 7111 CE1 . HIS B 326 ? 14.68779 6.55845 44.21625 1.000 13.47840 C ? B ? 271 CE1 1
   ATOM 7112 NE2 . HIS B 326 ? 14.52752 5.25133 44.28127 1.000 13.26167 N ? B ? 271 NE2 1
   ATOM 7113 N . VAL B 327 ? 16.99154 4.13257 48.66876 1.000 19.13500 N ? B ? 272 N 1
   ATOM 7114 CA . VAL B 327 ? 16.07573 3.20083 49.32388 1.000 18.53096 C ? B ? 272 CA 1
   ATOM 7115 C . VAL B 327 ? 15.66201 3.74456 50.68381 1.000 18.82906 C ? B ? 272 C 1
   ATOM 7116 O . VAL B 327 ? 14.49542 3.65201 51.08304 1.000 15.75819 O ? B ? 272 O 1
   ATOM 7117 CB . VAL B 327 ? 16.71441 1.79768 49.42628 1.000 18.55056 C ? B ? 272 CB 1
   ATOM 7118 CG1 . VAL B 327 ? 15.88155 0.88419 50.30899 1.000 15.00554 C ? B ? 272 CG1 1
   ATOM 7119 CG2 . VAL B 327 ? 16.84864 1.17456 48.04281 1.000 16.32742 C ? B ? 272 CG2 1
   ATOM 7120 N . ARG B 328 ? 16.59939 4.36469 51.39875 1.000 21.40727 N ? B ? 273 N 1
   ATOM 7121 CA . ARG B 328 ? 16.26891 4.91295 52.70760 1.000 16.86031 C ? B ? 273 CA 1
   ATOM 7122 C . ARG B 328 ? 15.23161 6.02715 52.60482 1.000 17.41569 C ? B ? 273 C 1
   ATOM 7123 O . ARG B 328 ? 14.32182 6.11254 53.43616 1.000 19.13337 O ? B ? 273 O 1
   ATOM 7124 CB . ARG B 328 ? 17.53989 5.40789 53.39121 1.000 19.15643 C ? B ? 273 CB 1
   ATOM 7125 CG . ARG B 328 ? 17.29852 5.97169 54.78386 1.000 22.93584 C ? B ? 273 CG 1
   ATOM 7126 CD . ARG B 328 ? 18.59746 6.08216 55.56054 1.000 19.72733 C ? B ? 273 CD 1
   ATOM 7127 NE . ARG B 328 ? 18.45184 6.92786 56.73790 1.000 28.78576 N ? B ? 273 NE 1
   ATOM 7128 CZ . ARG B 328 ? 19.40509 7.14606 57.63775 1.000 26.45647 C ? B ? 273 CZ 1
   ATOM 7129 NH1 . ARG B 328 ? 20.58090 6.54383 57.56589 1.000 26.11445 N ? B ? 273 NH1 1
   ATOM 7130 NH2 . ARG B 328 ? 19.17480 7.99668 58.63236 1.000 34.12979 N ? B ? 273 NH2 1
   ATOM 7131 N . LEU B 329 ? 15.34338 6.88217 51.58916 1.000 17.38001 N ? B ? 274 N 1
   ATOM 7132 CA . LEU B 329 ? 14.41314 7.99611 51.44189 1.000 16.42539 C ? B ? 274 CA 1
   ATOM 7133 C . LEU B 329 ? 13.07080 7.56450 50.86735 1.000 16.52999 C ? B ? 274 C 1
   ATOM 7134 O . LEU B 329 ? 12.05131 8.20639 51.14901 1.000 20.56078 O ? B ? 274 O 1
   ATOM 7135 CB . LEU B 329 ? 15.02591 9.08572 50.55249 1.000 14.74391 C ? B ? 274 CB 1
   ATOM 7136 CG . LEU B 329 ? 16.29512 9.73507 51.11466 1.000 18.22448 C ? B ? 274 CG 1
   ATOM 7137 CD1 . LEU B 329 ? 16.98486 10.59846 50.07676 1.000 18.26201 C ? B ? 274 CD1 1
   ATOM 7138 CD2 . LEU B 329 ? 15.97754 10.54683 52.36694 1.000 19.19591 C ? B ? 274 CD2 1
   ATOM 7139 N . ALA B 330 ? 13.04974 6.51784 50.04496 1.000 18.88641 N ? B ? 275 N 1
   ATOM 7140 CA . ALA B 330 ? 11.82420 6.05698 49.39721 1.000 16.23004 C ? B ? 275 CA 1
   ATOM 7141 C . ALA B 330 ? 11.01428 5.09132 50.26033 1.000 17.95323 C ? B ? 275 C 1
   ATOM 7142 O . ALA B 330 ? 9.80968 4.94023 50.03347 1.000 16.38296 O ? B ? 275 O 1
   ATOM 7143 CB . ALA B 330 ? 12.15960 5.38142 48.06417 1.000 14.30523 C ? B ? 275 CB 1
   ATOM 7144 N . HIS B 331 ? 11.64836 4.46688 51.25115 1.000 16.67510 N ? B ? 276 N 1
   ATOM 7145 CA . HIS B 331 ? 11.03209 3.40524 52.03605 1.000 16.76115 C ? B ? 276 CA 1
   ATOM 7146 C . HIS B 331 ? 9.77625 3.91614 52.74373 1.000 19.47520 C ? B ? 276 C 1
   ATOM 7147 O . HIS B 331 ? 9.72676 5.07920 53.15755 1.000 20.27512 O ? B ? 276 O 1
   ATOM 7148 CB . HIS B 331 ? 12.05283 2.89636 53.05616 1.000 20.59630 C ? B ? 276 CB 1
   ATOM 7149 CG . HIS B 331 ? 11.67227 1.61601 53.72571 1.000 23.45818 C ? B ? 276 CG 1
   ATOM 7150 ND1 . HIS B 331 ? 10.84629 1.57320 54.82627 1.000 23.66567 N ? B ? 276 ND1 1
   ATOM 7151 CD2 . HIS B 331 ? 12.02668 0.33458 53.46889 1.000 21.23381 C ? B ? 276 CD2 1
   ATOM 7152 CE1 . HIS B 331 ? 10.70510 0.31963 55.21752 1.000 28.39902 C ? B ? 276 CE1 1
   ATOM 7153 NE2 . HIS B 331 ? 11.41103 -0.45161 54.41061 1.000 24.46510 N ? B ? 276 NE2 1
   ATOM 7154 N . PRO B 332 ? 8.74261 3.08282 52.90019 1.000 20.00325 N ? B ? 277 N 1
   ATOM 7155 CA . PRO B 332 ? 7.52345 3.57018 53.57240 1.000 20.80146 C ? B ? 277 CA 1
   ATOM 7156 C . PRO B 332 ? 7.76576 4.05239 54.99239 1.000 20.97074 C ? B ? 277 C 1
   ATOM 7157 O . PRO B 332 ? 7.09798 4.99195 55.44275 1.000 17.92815 O ? B ? 277 O 1
   ATOM 7158 CB . PRO B 332 ? 6.59617 2.34627 53.53151 1.000 21.94409 C ? B ? 277 CB 1
   ATOM 7159 CG . PRO B 332 ? 7.03551 1.62080 52.28720 1.000 21.19226 C ? B ? 277 CG 1
   ATOM 7160 CD . PRO B 332 ? 8.53551 1.76017 52.27710 1.000 16.48483 C ? B ? 277 CD 1
   ATOM 7161 N . ASP B 333 ? 8.73245 3.46720 55.70246 1.000 21.20058 N ? B ? 278 N 1
   ATOM 7162 CA . ASP B 333 ? 8.97781 3.87867 57.08022 1.000 24.02307 C ? B ? 278 CA 1
   ATOM 7163 C . ASP B 333 ? 9.54449 5.29028 57.16946 1.000 25.66531 C ? B ? 278 C 1
   ATOM 7164 O . ASP B 333 ? 9.49894 5.89456 58.24725 1.000 27.08317 O ? B ? 278 O 1
   ATOM 7165 CB . ASP B 333 ? 9.92465 2.89168 57.76520 1.000 25.72967 C ? B ? 278 CB 1
   ATOM 7166 CG . ASP B 333 ? 9.24672 1.58083 58.13242 1.000 27.87941 C ? B ? 278 CG 1
   ATOM 7167 OD1 . ASP B 333 ? 8.02346 1.46270 57.92142 1.000 38.54588 O ? B ? 278 OD1 1
   ATOM 7168 OD2 . ASP B 333 ? 9.94186 0.67010 58.63702 1.000 35.42811 O ? B ? 278 OD2 1
   ATOM 7169 N . SER B 334 ? 10.08284 5.82347 56.07247 1.000 18.68678 N ? B ? 279 N 1
   ATOM 7170 CA . SER B 334 ? 10.54728 7.20104 56.00525 1.000 19.25654 C ? B ? 279 CA 1
   ATOM 7171 C . SER B 334 ? 9.50500 8.15099 55.42844 1.000 23.51657 C ? B ? 279 C 1
   ATOM 7172 O . SER B 334 ? 9.83490 9.30823 55.14143 1.000 23.82055 O ? B ? 279 O 1
   ATOM 7173 CB . SER B 334 ? 11.82354 7.29475 55.16290 1.000 20.17748 C ? B ? 279 CB 1
   ATOM 7174 OG . SER B 334 ? 12.77146 6.34835 55.60362 1.000 22.55392 O ? B ? 279 OG 1
   ATOM 7175 N . ASN B 335 ? 8.26957 7.69198 55.23866 1.000 22.94282 N ? B ? 280 N 1
   ATOM 7176 CA . ASN B 335 ? 7.23517 8.48120 54.56807 1.000 21.57038 C ? B ? 280 CA 1
   ATOM 7177 C . ASN B 335 ? 5.87237 8.21410 55.18505 1.000 21.08379 C ? B ? 280 C 1
   ATOM 7178 O . ASN B 335 ? 4.84809 8.21968 54.49418 1.000 22.90889 O ? B ? 280 O 1
   ATOM 7179 CB . ASN B 335 ? 7.18937 8.19856 53.06557 1.000 18.73807 C ? B ? 280 CB 1
   ATOM 7180 CG . ASN B 335 ? 8.46163 8.60683 52.35559 1.000 19.73490 C ? B ? 280 CG 1
   ATOM 7181 OD1 . ASN B 335 ? 8.66842 9.77874 52.05776 1.000 18.94756 O ? B ? 280 OD1 1
   ATOM 7182 ND2 . ASN B 335 ? 9.32008 7.63984 52.07740 1.000 18.69144 N ? B ? 280 ND2 1
   ATOM 7183 N . GLY B 336 ? 5.83736 7.99300 56.49603 1.000 21.82455 N ? B ? 281 N 1
   ATOM 7184 CA . GLY B 336 ? 4.56668 7.85104 57.17642 1.000 25.17194 C ? B ? 281 CA 1
   ATOM 7185 C . GLY B 336 ? 3.75889 6.64212 56.77418 1.000 24.33629 C ? B ? 281 C 1
   ATOM 7186 O . GLY B 336 ? 2.54746 6.62336 56.99263 1.000 27.35245 O ? B ? 281 O 1
   ATOM 7187 N . GLY B 337 ? 4.39997 5.61977 56.20888 1.000 23.91801 N ? B ? 282 N 1
   ATOM 7188 CA . GLY B 337 ? 3.70471 4.44861 55.72985 1.000 21.53393 C ? B ? 282 CA 1
   ATOM 7189 C . GLY B 337 ? 3.31926 4.47388 54.26678 1.000 18.97857 C ? B ? 282 C 1
   ATOM 7190 O . GLY B 337 ? 2.76167 3.48291 53.78250 1.000 19.39649 O ? B ? 282 O 1
   ATOM 7191 N A ALA B 338 ? 3.59878 5.56531 53.55421 0.307 20.38763 N ? B ? 283 N 1
   ATOM 7192 CA A ALA B 338 ? 3.20635 5.68023 52.15468 0.307 21.94773 C ? B ? 283 CA 1
   ATOM 7193 C A ALA B 338 ? 3.86401 4.58922 51.31994 0.307 20.68534 C ? B ? 283 C 1
   ATOM 7194 O A ALA B 338 ? 5.07982 4.38565 51.38713 0.307 19.33583 O ? B ? 283 O 1
   ATOM 7195 CB A ALA B 338 ? 3.58196 7.05870 51.61382 0.307 21.36895 C ? B ? 283 CB 1
   ATOM 7196 N B ALA B 338 ? 3.59832 5.56413 53.55252 0.693 20.37609 N ? B ? 283 N 1
   ATOM 7197 CA B ALA B 338 ? 3.18884 5.68412 52.15715 0.693 21.98442 C ? B ? 283 CA 1
   ATOM 7198 C B ALA B 338 ? 3.86133 4.61657 51.30147 0.693 20.71415 C ? B ? 283 C 1
   ATOM 7199 O B ALA B 338 ? 5.08579 4.45987 51.33184 0.693 19.30618 O ? B ? 283 O 1
   ATOM 7200 CB B ALA B 338 ? 3.52838 7.07568 51.62862 0.693 21.40010 C ? B ? 283 CB 1
   ATOM 7201 N . THR B 339 ? 3.05139 3.88925 50.52927 1.000 20.86074 N ? B ? 284 N 1
   ATOM 7202 CA . THR B 339 ? 3.50803 2.75139 49.74313 1.000 20.09810 C ? B ? 284 CA 1
   ATOM 7203 C . THR B 339 ? 2.92352 2.83065 48.34191 1.000 19.11571 C ? B ? 284 C 1
   ATOM 7204 O . THR B 339 ? 1.77331 3.23970 48.16486 1.000 21.13609 O ? B ? 284 O 1
   ATOM 7205 CB . THR B 339 ? 3.08968 1.43032 50.41287 1.000 23.18641 C ? B ? 284 CB 1
   ATOM 7206 OG1 . THR B 339 ? 3.35135 1.52427 51.81565 1.000 20.19247 O ? B ? 284 OG1 1
   ATOM 7207 CG2 . THR B 339 ? 3.87024 0.24191 49.83354 1.000 18.49982 C ? B ? 284 CG2 1
   ATOM 7208 N . LEU B 340 ? 3.70412 2.41231 47.35649 1.000 19.29878 N ? B ? 285 N 1
   ATOM 7209 CA . LEU B 340 ? 3.35427 2.58056 45.95439 1.000 16.92181 C ? B ? 285 CA 1
   ATOM 7210 C . LEU B 340 ? 3.34296 1.23615 45.24313 1.000 15.05333 C ? B ? 285 C 1
   ATOM 7211 O . LEU B 340 ? 4.07611 0.31878 45.60489 1.000 18.34562 O ? B ? 285 O 1
   ATOM 7212 CB . LEU B 340 ? 4.36001 3.50748 45.24293 1.000 21.36077 C ? B ? 285 CB 1
   ATOM 7213 CG . LEU B 340 ? 4.46860 4.92795 45.76750 1.000 23.45961 C ? B ? 285 CG 1
   ATOM 7214 CD1 . LEU B 340 ? 5.43379 5.72323 44.92002 1.000 20.61153 C ? B ? 285 CD1 1
   ATOM 7215 CD2 . LEU B 340 ? 3.08670 5.55064 45.71966 1.000 21.06348 C ? B ? 285 CD2 1
   ATOM 7216 N . LEU B 341 ? 2.52124 1.12019 44.20768 1.000 17.00289 N ? B ? 286 N 1
   ATOM 7217 CA . LEU B 341 ? 2.66694 0.02755 43.26061 1.000 13.60067 C ? B ? 286 CA 1
   ATOM 7218 C . LEU B 341 ? 3.42945 0.58874 42.06607 1.000 16.15088 C ? B ? 286 C 1
   ATOM 7219 O . LEU B 341 ? 2.88650 1.38314 41.29684 1.000 17.35345 O ? B ? 286 O 1
   ATOM 7220 CB . LEU B 341 ? 1.31785 -0.55182 42.84798 1.000 15.72284 C ? B ? 286 CB 1
   ATOM 7221 CG . LEU B 341 ? 1.32749 -1.59787 41.72004 1.000 15.76807 C ? B ? 286 CG 1
   ATOM 7222 CD1 . LEU B 341 ? 2.35228 -2.64017 41.98120 1.000 20.69907 C ? B ? 286 CD1 1
   ATOM 7223 CD2 . LEU B 341 ? -0.03620 -2.25067 41.59043 1.000 20.09424 C ? B ? 286 CD2 1
   ATOM 7224 N . ARG B 342 ? 4.69253 0.21343 41.93226 1.000 13.69719 N ? B ? 287 N 1
   ATOM 7225 CA . ARG B 342 ? 5.45925 0.64653 40.77776 1.000 13.89990 C ? B ? 287 CA 1
   ATOM 7226 C . ARG B 342 ? 5.29033 -0.38539 39.67370 1.000 18.09922 C ? B ? 287 C 1
   ATOM 7227 O . ARG B 342 ? 5.29352 -1.59193 39.93649 1.000 18.19783 O ? B ? 287 O 1
   ATOM 7228 CB . ARG B 342 ? 6.94048 0.82499 41.13124 1.000 17.93352 C ? B ? 287 CB 1
   ATOM 7229 CG . ARG B 342 ? 7.23501 1.98451 42.09133 1.000 18.98412 C ? B ? 287 CG 1
   ATOM 7230 CD . ARG B 342 ? 8.68369 1.93758 42.55729 1.000 16.78451 C ? B ? 287 CD 1
   ATOM 7231 NE . ARG B 342 ? 8.88626 0.84403 43.50028 1.000 20.33870 N ? B ? 287 NE 1
   ATOM 7232 CZ . ARG B 342 ? 9.96176 0.06921 43.53612 1.000 18.75401 C ? B ? 287 CZ 1
   ATOM 7233 NH1 . ARG B 342 ? 10.95119 0.22036 42.66940 1.000 17.53384 N ? B ? 287 NH1 1
   ATOM 7234 NH2 . ARG B 342 ? 10.04077 -0.89090 44.45553 1.000 18.83146 N ? B ? 287 NH2 1
   ATOM 7235 N . ARG B 343 ? 5.12583 0.10124 38.43866 1.000 15.83284 N ? B ? 288 N 1
   ATOM 7236 CA . ARG B 343 ? 4.89857 -0.76433 37.28245 1.000 14.62686 C ? B ? 288 CA 1
   ATOM 7237 C . ARG B 343 ? 5.54215 -0.14989 36.03353 1.000 16.95016 C ? B ? 288 C 1
   ATOM 7238 O . ARG B 343 ? 4.98199 -0.20600 34.93288 1.000 17.91252 O ? B ? 288 O 1
   ATOM 7239 CB . ARG B 343 ? 3.40369 -1.01783 37.06676 1.000 12.45641 C ? B ? 288 CB 1
   ATOM 7240 CG . ARG B 343 ? 3.08415 -2.34016 36.38349 1.000 19.85552 C ? B ? 288 CG 1
   ATOM 7241 CD . ARG B 343 ? 1.57520 -2.56929 36.26366 1.000 14.39017 C ? B ? 288 CD 1
   ATOM 7242 NE . ARG B 343 ? 1.24240 -3.94067 35.87478 1.000 15.16206 N ? B ? 288 NE 1
   ATOM 7243 CZ . ARG B 343 ? 1.20593 -4.38537 34.62348 1.000 16.40246 C ? B ? 288 CZ 1
   ATOM 7244 NH1 . ARG B 343 ? 1.55282 -3.61591 33.60211 1.000 14.47870 N ? B ? 288 NH1 1
   ATOM 7245 NH2 . ARG B 343 ? 0.80447 -5.63034 34.38903 1.000 17.10618 N ? B ? 288 NH2 1
   ATOM 7246 N A GLY B 344 ? 6.73416 0.44183 36.19632 0.668 14.12274 N ? B ? 289 N 1
   ATOM 7247 CA A GLY B 344 ? 7.38446 1.14160 35.10657 0.668 15.48485 C ? B ? 289 CA 1
   ATOM 7248 C A GLY B 344 ? 8.24962 0.24490 34.21736 0.668 17.63497 C ? B ? 289 C 1
   ATOM 7249 O A GLY B 344 ? 8.46384 -0.93567 34.48441 0.668 20.55623 O ? B ? 289 O 1
   ATOM 7250 N B GLY B 344 ? 6.73964 0.43307 36.19464 0.332 14.26364 N ? B ? 289 N 1
   ATOM 7251 CA B GLY B 344 ? 7.39080 1.13734 35.10841 0.332 15.50804 C ? B ? 289 CA 1
   ATOM 7252 C B GLY B 344 ? 8.25235 0.24406 34.21724 0.332 17.64303 C ? B ? 289 C 1
   ATOM 7253 O B GLY B 344 ? 8.47195 -0.93436 34.48365 0.332 20.52172 O ? B ? 289 O 1
   ATOM 7254 N . TYR B 345 ? 8.75136 0.84172 33.13574 1.000 14.61934 N ? B ? 290 N 1
   ATOM 7255 CA . TYR B 345 ? 9.52187 0.12310 32.12230 1.000 16.04261 C ? B ? 290 CA 1
   ATOM 7256 C . TYR B 345 ? 10.74446 0.93870 31.73708 1.000 16.26310 C ? B ? 290 C 1
   ATOM 7257 O . TYR B 345 ? 10.70889 2.16877 31.73687 1.000 13.40955 O ? B ? 290 O 1
   ATOM 7258 CB . TYR B 345 ? 8.69329 -0.15169 30.84961 1.000 18.32055 C ? B ? 290 CB 1
   ATOM 7259 CG . TYR B 345 ? 7.62444 -1.22539 30.98252 1.000 17.87437 C ? B ? 290 CG 1
   ATOM 7260 CD1 . TYR B 345 ? 6.45614 -0.98889 31.70081 1.000 16.48420 C ? B ? 290 CD1 1
   ATOM 7261 CD2 . TYR B 345 ? 7.77291 -2.46319 30.37407 1.000 16.66712 C ? B ? 290 CD2 1
   ATOM 7262 CE1 . TYR B 345 ? 5.49067 -1.96359 31.82432 1.000 16.41100 C ? B ? 290 CE1 1
   ATOM 7263 CE2 . TYR B 345 ? 6.80489 -3.44366 30.48989 1.000 13.54077 C ? B ? 290 CE2 1
   ATOM 7264 CZ . TYR B 345 ? 5.66570 -3.18443 31.20956 1.000 14.92777 C ? B ? 290 CZ 1
   ATOM 7265 OH . TYR B 345 ? 4.69779 -4.15084 31.33067 1.000 16.92190 O ? B ? 290 OH 1
   ATOM 7266 N . SER B 346 ? 11.81658 0.24874 31.36768 1.000 15.71306 N ? B ? 291 N 1
   ATOM 7267 CA . SER B 346 ? 12.98037 0.94985 30.84499 1.000 14.70552 C ? B ? 291 CA 1
   ATOM 7268 C . SER B 346 ? 12.69688 1.47669 29.44167 1.000 15.46648 C ? B ? 291 C 1
   ATOM 7269 O . SER B 346 ? 11.87772 0.92699 28.70329 1.000 17.17912 O ? B ? 291 O 1
   ATOM 7270 CB . SER B 346 ? 14.19176 0.01947 30.81483 1.000 17.54360 C ? B ? 291 CB 1
   ATOM 7271 OG . SER B 346 ? 14.53542 -0.39536 32.12114 1.000 23.35219 O ? B ? 291 OG 1
   ATOM 7272 N . PHE B 347 ? 13.37139 2.55969 29.06654 1.000 12.65782 N ? B ? 292 N 1
   ATOM 7273 CA . PHE B 347 ? 13.31154 2.98751 27.67856 1.000 18.13257 C ? B ? 292 CA 1
   ATOM 7274 C . PHE B 347 ? 14.70774 3.31212 27.16708 1.000 18.46485 C ? B ? 292 C 1
   ATOM 7275 O . PHE B 347 ? 15.61451 3.64158 27.93264 1.000 20.33357 O ? B ? 292 O 1
   ATOM 7276 CB . PHE B 347 ? 12.35601 4.18484 27.46540 1.000 17.90251 C ? B ? 292 CB 1
   ATOM 7277 CG . PHE B 347 ? 12.85905 5.49237 28.00702 1.000 17.13698 C ? B ? 292 CG 1
   ATOM 7278 CD1 . PHE B 347 ? 13.61585 6.34965 27.21924 1.000 19.70445 C ? B ? 292 CD1 1
   ATOM 7279 CD2 . PHE B 347 ? 12.55441 5.87998 29.29200 1.000 16.55200 C ? B ? 292 CD2 1
   ATOM 7280 CE1 . PHE B 347 ? 14.07734 7.56379 27.71795 1.000 22.64413 C ? B ? 292 CE1 1
   ATOM 7281 CE2 . PHE B 347 ? 12.99991 7.08730 29.78916 1.000 14.84736 C ? B ? 292 CE2 1
   ATOM 7282 CZ . PHE B 347 ? 13.77607 7.92970 29.00506 1.000 17.76973 C ? B ? 292 CZ 1
   ATOM 7283 N . THR B 348 ? 14.86950 3.16838 25.85813 1.000 18.04911 N ? B ? 293 N 1
   ATOM 7284 CA . THR B 348 ? 16.03704 3.66679 25.14025 1.000 18.86114 C ? B ? 293 CA 1
   ATOM 7285 C . THR B 348 ? 15.51574 4.11139 23.78617 1.000 23.01456 C ? B ? 293 C 1
   ATOM 7286 O . THR B 348 ? 15.04181 3.28262 23.00128 1.000 24.81666 O ? B ? 293 O 1
   ATOM 7287 CB . THR B 348 ? 17.11618 2.60193 24.98282 1.000 22.57110 C ? B ? 293 CB 1
   ATOM 7288 OG1 . THR B 348 ? 17.49158 2.10662 26.27126 1.000 22.04252 O ? B ? 293 OG1 1
   ATOM 7289 CG2 . THR B 348 ? 18.34668 3.19822 24.27565 1.000 24.27875 C ? B ? 293 CG2 1
   ATOM 7290 N . ASP B 349 ? 15.57640 5.40529 23.52112 1.000 19.96460 N ? B ? 294 N 1
   ATOM 7291 CA . ASP B 349 ? 14.97556 5.95163 22.31719 1.000 19.52926 C ? B ? 294 CA 1
   ATOM 7292 C . ASP B 349 ? 15.98734 6.23777 21.21996 1.000 27.87263 C ? B ? 294 C 1
   ATOM 7293 O . ASP B 349 ? 15.58470 6.54312 20.09302 1.000 32.62407 O ? B ? 294 O 1
   ATOM 7294 CB . ASP B 349 ? 14.20184 7.23610 22.65161 1.000 21.00646 C ? B ? 294 CB 1
   ATOM 7295 CG . ASP B 349 ? 12.92926 6.96712 23.45631 1.000 22.86729 C ? B ? 294 CG 1
   ATOM 7296 OD1 . ASP B 349 ? 12.59857 5.78775 23.72451 1.000 25.47912 O ? B ? 294 OD1 1
   ATOM 7297 OD2 . ASP B 349 ? 12.24595 7.94695 23.80269 1.000 29.29409 O ? B ? 294 OD2 1
   ATOM 7298 N . GLY B 350 ? 17.27619 6.12138 21.50624 1.000 25.09290 N ? B ? 295 N 1
   ATOM 7299 CA . GLY B 350 ? 18.29057 6.45677 20.52936 1.000 26.36179 C ? B ? 295 CA 1
   ATOM 7300 C . GLY B 350 ? 19.39591 7.25991 21.17561 1.000 24.37343 C ? B ? 295 C 1
   ATOM 7301 O . GLY B 350 ? 19.66821 7.08582 22.36371 1.000 23.78743 O ? B ? 295 O 1
   ATOM 7302 N . THR B 351 ? 20.03550 8.14722 20.42720 1.000 23.93891 N ? B ? 296 N 1
   ATOM 7303 CA . THR B 351 ? 21.04662 9.02055 20.99890 1.000 24.08421 C ? B ? 296 CA 1
   ATOM 7304 C . THR B 351 ? 20.73076 10.45858 20.62284 1.000 26.58849 C ? B ? 296 C 1
   ATOM 7305 O . THR B 351 ? 20.32086 10.73352 19.49201 1.000 26.81433 O ? B ? 296 O 1
   ATOM 7306 CB . THR B 351 ? 22.44990 8.65133 20.51727 1.000 25.63821 C ? B ? 296 CB 1
   ATOM 7307 OG1 . THR B 351 ? 22.39295 8.30671 19.13035 1.000 27.47952 O ? B ? 296 OG1 1
   ATOM 7308 CG2 . THR B 351 ? 23.00357 7.47182 21.32352 1.000 23.94973 C ? B ? 296 CG2 1
   ATOM 7309 N . ASP B 352 ? 20.91202 11.37759 21.56840 1.000 29.22564 N ? B ? 297 N 1
   ATOM 7310 CA . ASP B 352 ? 20.74057 12.78039 21.22917 1.000 38.40962 C ? B ? 297 CA 1
   ATOM 7311 C . ASP B 352 ? 21.93138 13.25651 20.40531 1.000 37.66358 C ? B ? 297 C 1
   ATOM 7312 O . ASP B 352 ? 22.88031 12.51012 20.13999 1.000 41.67746 O ? B ? 297 O 1
   ATOM 7313 CB . ASP B 352 ? 20.54147 13.64010 22.47661 1.000 42.38714 C ? B ? 297 CB 1
   ATOM 7314 CG . ASP B 352 ? 21.67491 13.50967 23.48963 1.000 42.33829 C ? B ? 297 CG 1
   ATOM 7315 OD1 . ASP B 352 ? 22.86069 13.44688 23.09595 1.000 36.54413 O ? B ? 297 OD1 1
   ATOM 7316 OD2 . ASP B 352 ? 21.36562 13.50673 24.70045 1.000 36.52494 O ? B ? 297 OD2 1
   ATOM 7317 N . GLY B 353 ? 21.88008 14.52845 20.00355 1.000 40.37805 N ? B ? 298 N 1
   ATOM 7318 CA . GLY B 353 ? 22.88866 15.06457 19.10746 1.000 44.89030 C ? B ? 298 CA 1
   ATOM 7319 C . GLY B 353 ? 24.24712 15.31587 19.71299 1.000 45.86782 C ? B ? 298 C 1
   ATOM 7320 O . GLY B 353 ? 25.16074 15.74420 18.99808 1.000 43.99863 O ? B ? 298 O 1
   ATOM 7321 N . LEU B 354 ? 24.40819 15.07216 21.00684 1.000 44.41014 N ? B ? 299 N 1
   ATOM 7322 CA . LEU B 354 ? 25.72382 15.08274 21.63327 1.000 41.00495 C ? B ? 299 CA 1
   ATOM 7323 C . LEU B 354 ? 26.34825 13.69676 21.66230 1.000 43.31503 C ? B ? 299 C 1
   ATOM 7324 O . LEU B 354 ? 27.43345 13.52738 22.23070 1.000 42.77440 O ? B ? 299 O 1
   ATOM 7325 CB . LEU B 354 ? 25.63785 15.63723 23.06242 1.000 43.89160 C ? B ? 299 CB 1
   ATOM 7326 CG . LEU B 354 ? 24.69837 16.82763 23.29703 1.000 51.58897 C ? B ? 299 CG 1
   ATOM 7327 CD1 . LEU B 354 ? 24.77786 17.32135 24.73520 1.000 50.83228 C ? B ? 299 CD1 1
   ATOM 7328 CD2 . LEU B 354 ? 24.98170 17.96801 22.33112 1.000 43.10018 C ? B ? 299 CD2 1
   ATOM 7329 N . GLY B 355 ? 25.67846 12.70670 21.07332 1.000 39.61623 N ? B ? 300 N 1
   ATOM 7330 CA . GLY B 355 ? 26.16058 11.34544 21.05210 1.000 34.72443 C ? B ? 300 CA 1
   ATOM 7331 C . GLY B 355 ? 25.91390 10.55919 22.31686 1.000 32.84853 C ? B ? 300 C 1
   ATOM 7332 O . GLY B 355 ? 26.48823 9.47595 22.47758 1.000 28.04646 O ? B ? 300 O 1
   ATOM 7333 N . ARG B 356 ? 25.08743 11.05386 23.22810 1.000 29.29957 N ? B ? 301 N 1
   ATOM 7334 CA . ARG B 356 ? 24.86219 10.30465 24.45190 1.000 30.68414 C ? B ? 301 CA 1
   ATOM 7335 C . ARG B 356 ? 23.51911 9.58310 24.39875 1.000 25.82940 C ? B ? 301 C 1
   ATOM 7336 O . ARG B 356 ? 22.61274 9.94006 23.64143 1.000 26.82074 O ? B ? 301 O 1
   ATOM 7337 CB . ARG B 356 ? 24.96066 11.20933 25.68587 1.000 35.17764 C ? B ? 301 CB 1
   ATOM 7338 CG . ARG B 356 ? 23.92139 12.27958 25.77987 1.000 41.89377 C ? B ? 301 CG 1
   ATOM 7339 CD . ARG B 356 ? 24.54277 13.62807 26.09819 1.000 50.52430 C ? B ? 301 CD 1
   ATOM 7340 NE . ARG B 356 ? 23.54391 14.68658 26.01918 1.000 61.44715 N ? B ? 301 NE 1
   ATOM 7341 CZ . ARG B 356 ? 23.12048 15.39873 27.05412 1.000 75.76715 C ? B ? 301 CZ 1
   ATOM 7342 NH1 . ARG B 356 ? 23.64548 15.24438 28.25871 1.000 64.75227 N ? B ? 301 NH1 1
   ATOM 7343 NH2 . ARG B 356 ? 22.15528 16.29659 26.87246 1.000 70.37147 N ? B ? 301 NH2 1
   ATOM 7344 N . LEU B 357 ? 23.41682 8.54389 25.21465 1.000 22.82042 N ? B ? 302 N 1
   ATOM 7345 CA . LEU B 357 ? 22.30416 7.60618 25.14335 1.000 22.96973 C ? B ? 302 CA 1
   ATOM 7346 C . LEU B 357 ? 21.03527 8.23990 25.70211 1.000 29.60652 C ? B ? 302 C 1
   ATOM 7347 O . LEU B 357 ? 21.01016 8.69262 26.85024 1.000 32.89087 O ? B ? 302 O 1
   ATOM 7348 CB . LEU B 357 ? 22.67163 6.34084 25.91995 1.000 25.18851 C ? B ? 302 CB 1
   ATOM 7349 CG . LEU B 357 ? 22.16534 4.98952 25.42837 1.000 33.60240 C ? B ? 302 CG 1
   ATOM 7350 CD1 . LEU B 357 ? 22.37575 4.85981 23.92007 1.000 26.02792 C ? B ? 302 CD1 1
   ATOM 7351 CD2 . LEU B 357 ? 22.88973 3.87700 26.17858 1.000 25.20463 C ? B ? 302 CD2 1
   ATOM 7352 N . ASP B 358 ? 19.98005 8.27245 24.89113 1.000 24.61090 N ? B ? 303 N 1
   ATOM 7353 CA . ASP B 358 ? 18.67939 8.78626 25.31577 1.000 21.70632 C ? B ? 303 CA 1
   ATOM 7354 C . ASP B 358 ? 17.92883 7.61411 25.93175 1.000 23.32385 C ? B ? 303 C 1
   ATOM 7355 O . ASP B 358 ? 17.18293 6.90765 25.26328 1.000 21.90512 O ? B ? 303 O 1
   ATOM 7356 CB . ASP B 358 ? 17.94574 9.40311 24.13065 1.000 25.74779 C ? B ? 303 CB 1
   ATOM 7357 CG . ASP B 358 ? 16.67088 10.13293 24.52359 1.000 28.36427 C ? B ? 303 CG 1
   ATOM 7358 OD1 . ASP B 358 ? 16.24819 10.05647 25.69446 1.000 29.58854 O ? B ? 303 OD1 1
   ATOM 7359 OD2 . ASP B 358 ? 16.08053 10.78031 23.63517 1.000 30.36785 O ? B ? 303 OD2 1
   ATOM 7360 N . ALA B 359 ? 18.15094 7.38506 27.22562 1.000 21.80679 N ? B ? 304 N 1
   ATOM 7361 CA . ALA B 359 ? 17.64019 6.18705 27.87302 1.000 21.20663 C ? B ? 304 CA 1
   ATOM 7362 C . ALA B 359 ? 17.30147 6.49395 29.32184 1.000 14.35761 C ? B ? 304 C 1
   ATOM 7363 O . ALA B 359 ? 17.84097 7.42740 29.92318 1.000 19.54988 O ? B ? 304 O 1
   ATOM 7364 CB . ALA B 359 ? 18.65149 5.03964 27.80673 1.000 19.96263 C ? B ? 304 CB 1
   ATOM 7365 N . GLY B 360 ? 16.42478 5.67244 29.89160 1.000 19.18572 N ? B ? 305 N 1
   ATOM 7366 CA . GLY B 360 ? 16.01521 5.90424 31.26602 1.000 14.91633 C ? B ? 305 CA 1
   ATOM 7367 C . GLY B 360 ? 14.92861 4.98306 31.78204 1.000 16.01651 C ? B ? 305 C 1
   ATOM 7368 O . GLY B 360 ? 14.80838 3.83000 31.35151 1.000 18.06610 O ? B ? 305 O 1
   ATOM 7369 N . LEU B 361 ? 14.15769 5.47817 32.74384 1.000 15.02980 N ? B ? 306 N 1
   ATOM 7370 CA . LEU B 361 ? 13.05206 4.73775 33.33053 1.000 14.13975 C ? B ? 306 CA 1
   ATOM 7371 C . LEU B 361 ? 11.77681 5.52395 33.08470 1.000 15.80853 C ? B ? 306 C 1
   ATOM 7372 O . LEU B 361 ? 11.68988 6.70418 33.44298 1.000 15.35422 O ? B ? 306 O 1
   ATOM 7373 CB . LEU B 361 ? 13.25840 4.51104 34.82860 1.000 13.87690 C ? B ? 306 CB 1
   ATOM 7374 CG . LEU B 361 ? 12.09446 3.81649 35.53917 1.000 17.66801 C ? B ? 306 CG 1
   ATOM 7375 CD1 . LEU B 361 ? 11.91123 2.36803 35.08923 1.000 21.35893 C ? B ? 306 CD1 1
   ATOM 7376 CD2 . LEU B 361 ? 12.26295 3.87220 37.04786 1.000 24.76439 C ? B ? 306 CD2 1
   ATOM 7377 N . PHE B 362 ? 10.80593 4.88204 32.44641 1.000 14.00949 N ? B ? 307 N 1
   ATOM 7378 CA . PHE B 362 ? 9.47011 5.44803 32.29290 1.000 12.98072 C ? B ? 307 CA 1
   ATOM 7379 C . PHE B 362 ? 8.70892 4.97184 33.52142 1.000 15.96816 C ? B ? 307 C 1
   ATOM 7380 O . PHE B 362 ? 8.23838 3.83142 33.58070 1.000 15.29670 O ? B ? 307 O 1
   ATOM 7381 CB . PHE B 362 ? 8.81976 5.00022 30.98662 1.000 14.69837 C ? B ? 307 CB 1
   ATOM 7382 CG . PHE B 362 ? 7.48821 5.65040 30.71108 1.000 14.83602 C ? B ? 307 CG 1
   ATOM 7383 CD1 . PHE B 362 ? 7.40470 7.00459 30.45790 1.000 16.87743 C ? B ? 307 CD1 1
   ATOM 7384 CD2 . PHE B 362 ? 6.32241 4.89766 30.68996 1.000 18.11504 C ? B ? 307 CD2 1
   ATOM 7385 CE1 . PHE B 362 ? 6.16769 7.61362 30.19868 1.000 18.21769 C ? B ? 307 CE1 1
   ATOM 7386 CE2 . PHE B 362 ? 5.08707 5.49589 30.43330 1.000 12.72802 C ? B ? 307 CE2 1
   ATOM 7387 CZ . PHE B 362 ? 5.01301 6.85022 30.19319 1.000 15.78926 C ? B ? 307 CZ 1
   ATOM 7388 N . PHE B 363 ? 8.62378 5.84275 34.51319 1.000 13.31928 N ? B ? 308 N 1
   ATOM 7389 CA . PHE B 363 ? 8.15165 5.48670 35.84314 1.000 14.46011 C ? B ? 308 CA 1
   ATOM 7390 C . PHE B 363 ? 6.63152 5.55375 35.86947 1.000 15.99689 C ? B ? 308 C 1
   ATOM 7391 O . PHE B 363 ? 6.04397 6.58709 35.54909 1.000 13.63747 O ? B ? 308 O 1
   ATOM 7392 CB . PHE B 363 ? 8.77890 6.43460 36.86706 1.000 13.01979 C ? B ? 308 CB 1
   ATOM 7393 CG . PHE B 363 ? 8.31525 6.21328 38.27883 1.000 14.55225 C ? B ? 308 CG 1
   ATOM 7394 CD1 . PHE B 363 ? 8.97692 5.32291 39.10662 1.000 14.55476 C ? B ? 308 CD1 1
   ATOM 7395 CD2 . PHE B 363 ? 7.23344 6.92626 38.78247 1.000 17.12002 C ? B ? 308 CD2 1
   ATOM 7396 CE1 . PHE B 363 ? 8.55450 5.13519 40.42709 1.000 17.76138 C ? B ? 308 CE1 1
   ATOM 7397 CE2 . PHE B 363 ? 6.81674 6.74885 40.09427 1.000 15.85118 C ? B ? 308 CE2 1
   ATOM 7398 CZ . PHE B 363 ? 7.47803 5.84567 40.90602 1.000 17.98828 C ? B ? 308 CZ 1
   ATOM 7399 N . LEU B 364 ? 5.99871 4.44390 36.22740 1.000 16.32425 N ? B ? 309 N 1
   ATOM 7400 CA . LEU B 364 ? 4.55430 4.36785 36.40042 1.000 14.82281 C ? B ? 309 CA 1
   ATOM 7401 C . LEU B 364 ? 4.27685 3.91305 37.81830 1.000 14.25381 C ? B ? 309 C 1
   ATOM 7402 O . LEU B 364 ? 4.77240 2.86283 38.23419 1.000 16.20209 O ? B ? 309 O 1
   ATOM 7403 CB . LEU B 364 ? 3.93583 3.38017 35.40987 1.000 14.47638 C ? B ? 309 CB 1
   ATOM 7404 CG . LEU B 364 ? 4.08463 3.80596 33.96005 1.000 13.55155 C ? B ? 309 CG 1
   ATOM 7405 CD1 . LEU B 364 ? 3.64997 2.67340 33.05560 1.000 17.26192 C ? B ? 309 CD1 1
   ATOM 7406 CD2 . LEU B 364 ? 3.25394 5.06225 33.72142 1.000 14.20894 C ? B ? 309 CD2 1
   ATOM 7407 N A ALA B 365 ? 3.50443 4.70318 38.56036 0.556 15.28133 N ? B ? 310 N 1
   ATOM 7408 CA A ALA B 365 ? 3.07552 4.33894 39.90369 0.556 13.66889 C ? B ? 310 CA 1
   ATOM 7409 C A ALA B 365 ? 1.55696 4.40416 39.97412 0.556 15.01410 C ? B ? 310 C 1
   ATOM 7410 O A ALA B 365 ? 0.95089 5.38455 39.52745 0.556 15.72401 O ? B ? 310 O 1
   ATOM 7411 CB A ALA B 365 ? 3.69430 5.26090 40.96013 0.556 15.07287 C ? B ? 310 CB 1
   ATOM 7412 N B ALA B 365 ? 3.48330 4.68983 38.55660 0.444 15.27421 N ? B ? 310 N 1
   ATOM 7413 CA B ALA B 365 ? 3.08686 4.32802 39.91288 0.444 13.68889 C ? B ? 310 CA 1
   ATOM 7414 C B ALA B 365 ? 1.57445 4.43264 40.04654 0.444 15.00920 C ? B ? 310 C 1
   ATOM 7415 O B ALA B 365 ? 0.99013 5.47338 39.72575 0.444 15.77165 O ? B ? 310 O 1
   ATOM 7416 CB B ALA B 365 ? 3.76728 5.22345 40.95474 0.444 15.07642 C ? B ? 310 CB 1
   ATOM 7417 N . TYR B 366 ? 0.94890 3.35750 40.52164 1.000 11.83214 N ? B ? 311 N 1
   ATOM 7418 CA . TYR B 366 ? -0.48093 3.32512 40.79632 1.000 11.51541 C ? B ? 311 CA 1
   ATOM 7419 C . TYR B 366 ? -0.67756 3.46057 42.29700 1.000 13.17644 C ? B ? 311 C 1
   ATOM 7420 O . TYR B 366 ? 0.10206 2.90383 43.07329 1.000 15.46313 O ? B ? 311 O 1
   ATOM 7421 CB . TYR B 366 ? -1.11054 2.01967 40.31152 1.000 11.88204 C ? B ? 311 CB 1
   ATOM 7422 CG . TYR B 366 ? -1.22157 1.93729 38.80956 1.000 12.91408 C ? B ? 311 CG 1
   ATOM 7423 CD1 . TYR B 366 ? -2.32623 2.47476 38.15740 1.000 13.90256 C ? B ? 311 CD1 1
   ATOM 7424 CD2 . TYR B 366 ? -0.22958 1.34452 38.04554 1.000 13.41027 C ? B ? 311 CD2 1
   ATOM 7425 CE1 . TYR B 366 ? -2.44478 2.41488 36.78447 1.000 13.09788 C ? B ? 311 CE1 1
   ATOM 7426 CE2 . TYR B 366 ? -0.34574 1.27213 36.65107 1.000 11.44422 C ? B ? 311 CE2 1
   ATOM 7427 CZ . TYR B 366 ? -1.45955 1.81437 36.03939 1.000 14.39945 C ? B ? 311 CZ 1
   ATOM 7428 OH . TYR B 366 ? -1.61092 1.78134 34.67413 1.000 16.39382 O ? B ? 311 OH 1
   ATOM 7429 N . GLN B 367 ? -1.73644 4.16331 42.69881 1.000 12.14602 N ? B ? 312 N 1
   ATOM 7430 CA . GLN B 367 ? -1.96344 4.45094 44.11325 1.000 16.19785 C ? B ? 312 CA 1
   ATOM 7431 C . GLN B 367 ? -3.41584 4.83774 44.35228 1.000 18.38495 C ? B ? 312 C 1
   ATOM 7432 O . GLN B 367 ? -4.11925 5.29145 43.44884 1.000 14.10282 O ? B ? 312 O 1
   ATOM 7433 CB . GLN B 367 ? -1.05555 5.58187 44.61722 1.000 11.25835 C ? B ? 312 CB 1
   ATOM 7434 CG . GLN B 367 ? -1.26182 6.87904 43.88204 1.000 17.14294 C ? B ? 312 CG 1
   ATOM 7435 CD . GLN B 367 ? -0.12857 7.18017 42.93152 1.000 15.35814 C ? B ? 312 CD 1
   ATOM 7436 OE1 . GLN B 367 ? -0.23882 7.00296 41.71340 1.000 17.86904 O ? B ? 312 OE1 1
   ATOM 7437 NE2 . GLN B 367 ? 0.96204 7.64721 43.47856 1.000 19.29806 N ? B ? 312 NE2 1
   ATOM 7438 N . ARG B 368 ? -3.82673 4.72234 45.62019 1.000 18.12736 N ? B ? 313 N 1
   ATOM 7439 CA . ARG B 368 ? -5.20391 5.01975 46.00306 1.000 15.63296 C ? B ? 313 CA 1
   ATOM 7440 C . ARG B 368 ? -5.48379 6.51683 46.02729 1.000 18.74067 C ? B ? 313 C 1
   ATOM 7441 O . ARG B 368 ? -6.62859 6.93467 45.82633 1.000 17.58334 O ? B ? 313 O 1
   ATOM 7442 CB . ARG B 368 ? -5.49831 4.39741 47.36932 1.000 17.27617 C ? B ? 313 CB 1
   ATOM 7443 CG . ARG B 368 ? -6.92150 4.61600 47.88607 1.000 18.68307 C ? B ? 313 CG 1
   ATOM 7444 CD . ARG B 368 ? -7.10955 3.82204 49.14796 1.000 19.43412 C ? B ? 313 CD 1
   ATOM 7445 NE . ARG B 368 ? -8.36075 4.09583 49.84106 1.000 21.57774 N ? B ? 313 NE 1
   ATOM 7446 CZ . ARG B 368 ? -8.68254 3.53423 50.99865 1.000 33.48323 C ? B ? 313 CZ 1
   ATOM 7447 NH1 . ARG B 368 ? -7.87200 2.66232 51.58988 1.000 24.23376 N ? B ? 313 NH1 1
   ATOM 7448 NH2 . ARG B 368 ? -9.83551 3.86109 51.58428 1.000 26.41945 N ? B ? 313 NH2 1
   ATOM 7449 N . ASP B 369 ? -4.46481 7.33528 46.27250 1.000 16.17701 N ? B ? 314 N 1
   ATOM 7450 CA . ASP B 369 ? -4.62823 8.78300 46.32390 1.000 16.82816 C ? B ? 314 CA 1
   ATOM 7451 C . ASP B 369 ? -3.26853 9.39185 46.03081 1.000 18.16503 C ? B ? 314 C 1
   ATOM 7452 O . ASP B 369 ? -2.29958 9.08412 46.72690 1.000 17.64474 O ? B ? 314 O 1
   ATOM 7453 CB . ASP B 369 ? -5.15043 9.22495 47.69736 1.000 19.06348 C ? B ? 314 CB 1
   ATOM 7454 CG . ASP B 369 ? -5.54928 10.69472 47.73623 1.000 19.99258 C ? B ? 314 CG 1
   ATOM 7455 OD1 . ASP B 369 ? -4.87710 11.53592 47.10236 1.000 18.06077 O ? B ? 314 OD1 1
   ATOM 7456 OD2 . ASP B 369 ? -6.55314 11.01024 48.40774 1.000 24.65942 O ? B ? 314 OD2 1
   ATOM 7457 N . ILE B 370 ? -3.18733 10.24276 45.00559 1.000 15.22301 N ? B ? 315 N 1
   ATOM 7458 CA . ILE B 370 ? -1.89720 10.84007 44.66191 1.000 17.53809 C ? B ? 315 CA 1
   ATOM 7459 C . ILE B 370 ? -1.34041 11.64841 45.82493 1.000 20.16779 C ? B ? 315 C 1
   ATOM 7460 O . ILE B 370 ? -0.12325 11.70596 46.02617 1.000 22.31181 O ? B ? 315 O 1
   ATOM 7461 CB . ILE B 370 ? -2.02727 11.70000 43.38566 1.000 21.81578 C ? B ? 315 CB 1
   ATOM 7462 CG1 . ILE B 370 ? -2.26235 10.80407 42.17465 1.000 19.80589 C ? B ? 315 CG1 1
   ATOM 7463 CG2 . ILE B 370 ? -0.78677 12.55860 43.17006 1.000 19.97302 C ? B ? 315 CG2 1
   ATOM 7464 CD1 . ILE B 370 ? -2.40739 11.53942 40.87338 1.000 15.94824 C ? B ? 315 CD1 1
   ATOM 7465 N . ARG B 371 ? -2.21163 12.27427 46.61579 1.000 24.80296 N ? B ? 316 N 1
   ATOM 7466 CA . ARG B 371 ? -1.74378 13.13803 47.69271 1.000 21.96613 C ? B ? 316 CA 1
   ATOM 7467 C . ARG B 371 ? -1.08562 12.35488 48.81924 1.000 21.48669 C ? B ? 316 C 1
   ATOM 7468 O . ARG B 371 ? -0.30136 12.93105 49.58320 1.000 23.12215 O ? B ? 316 O 1
   ATOM 7469 CB . ARG B 371 ? -2.91577 13.95925 48.23319 1.000 23.62911 C ? B ? 316 CB 1
   ATOM 7470 CG . ARG B 371 ? -3.54736 14.84203 47.19603 1.000 18.66013 C ? B ? 316 CG 1
   ATOM 7471 CD . ARG B 371 ? -4.86150 15.41630 47.67572 1.000 21.67655 C ? B ? 316 CD 1
   ATOM 7472 NE . ARG B 371 ? -5.86114 14.37344 47.84680 1.000 18.83695 N ? B ? 316 NE 1
   ATOM 7473 CZ . ARG B 371 ? -7.09448 14.59259 48.27584 1.000 22.86732 C ? B ? 316 CZ 1
   ATOM 7474 NH1 . ARG B 371 ? -7.51968 15.81425 48.56006 1.000 27.83563 N ? B ? 316 NH1 1
   ATOM 7475 NH2 . ARG B 371 ? -7.91995 13.56384 48.42428 1.000 17.39306 N ? B ? 316 NH2 1
   ATOM 7476 N . THR B 372 ? -1.38566 11.06142 48.93869 1.000 17.16325 N ? B ? 317 N 1
   ATOM 7477 CA . THR B 372 ? -0.79112 10.19939 49.94872 1.000 15.21814 C ? B ? 317 CA 1
   ATOM 7478 C . THR B 372 ? 0.09037 9.11119 49.34918 1.000 20.98805 C ? B ? 317 C 1
   ATOM 7479 O . THR B 372 ? 0.51239 8.19946 50.06758 1.000 20.08435 O ? B ? 317 O 1
   ATOM 7480 CB . THR B 372 ? -1.89103 9.56565 50.79837 1.000 19.23337 C ? B ? 317 CB 1
   ATOM 7481 OG1 . THR B 372 ? -2.65846 8.67573 49.97772 1.000 23.43782 O ? B ? 317 OG1 1
   ATOM 7482 CG2 . THR B 372 ? -2.80221 10.64077 51.33441 1.000 23.24315 C ? B ? 317 CG2 1
   ATOM 7483 N . GLY B 373 ? 0.36261 9.16447 48.04987 1.000 21.75871 N ? B ? 318 N 1
   ATOM 7484 CA . GLY B 373 ? 1.20673 8.14889 47.44981 1.000 17.46905 C ? B ? 318 CA 1
   ATOM 7485 C . GLY B 373 ? 2.45310 8.75330 46.84005 1.000 17.49949 C ? B ? 318 C 1
   ATOM 7486 O . GLY B 373 ? 3.46760 8.93831 47.52013 1.000 20.35733 O ? B ? 318 O 1
   ATOM 7487 N . PHE B 374 ? 2.36958 9.10170 45.55728 1.000 21.16571 N ? B ? 319 N 1
   ATOM 7488 CA . PHE B 374 ? 3.53897 9.60953 44.84896 1.000 19.15475 C ? B ? 319 CA 1
   ATOM 7489 C . PHE B 374 ? 4.07520 10.88999 45.47219 1.000 16.43656 C ? B ? 319 C 1
   ATOM 7490 O . PHE B 374 ? 5.29392 11.09372 45.52570 1.000 18.27157 O ? B ? 319 O 1
   ATOM 7491 CB . PHE B 374 ? 3.20744 9.86802 43.38549 1.000 16.07690 C ? B ? 319 CB 1
   ATOM 7492 CG . PHE B 374 ? 4.36342 10.40062 42.60261 1.000 14.03066 C ? B ? 319 CG 1
   ATOM 7493 CD1 . PHE B 374 ? 5.34535 9.54701 42.13521 1.000 15.98482 C ? B ? 319 CD1 1
   ATOM 7494 CD2 . PHE B 374 ? 4.46966 11.75577 42.33634 1.000 19.85664 C ? B ? 319 CD2 1
   ATOM 7495 CE1 . PHE B 374 ? 6.41091 10.03736 41.40391 1.000 15.53216 C ? B ? 319 CE1 1
   ATOM 7496 CE2 . PHE B 374 ? 5.53708 12.26144 41.60430 1.000 15.14351 C ? B ? 319 CE2 1
   ATOM 7497 CZ . PHE B 374 ? 6.51028 11.40460 41.14640 1.000 13.27259 C ? B ? 319 CZ 1
   ATOM 7498 N . VAL B 375 ? 3.18921 11.77792 45.91233 1.000 15.76231 N ? B ? 320 N 1
   ATOM 7499 CA . VAL B 375 ? 3.60511 13.13053 46.26851 1.000 17.20512 C ? B ? 320 CA 1
   ATOM 7500 C . VAL B 375 ? 4.50818 13.11763 47.50053 1.000 18.59154 C ? B ? 320 C 1
   ATOM 7501 O . VAL B 375 ? 5.59641 13.70471 47.44139 1.000 14.70233 O ? B ? 320 O 1
   ATOM 7502 CB . VAL B 375 ? 2.39323 14.06597 46.45240 1.000 20.42327 C ? B ? 320 CB 1
   ATOM 7503 CG1 . VAL B 375 ? 2.78498 15.25892 47.29812 1.000 24.60003 C ? B ? 320 CG1 1
   ATOM 7504 CG2 . VAL B 375 ? 1.89405 14.55355 45.09003 1.000 19.81945 C ? B ? 320 CG2 1
   ATOM 7505 N . PRO B 376 ? 4.13601 12.47571 48.62116 1.000 16.16943 N ? B ? 321 N 1
   ATOM 7506 CA . PRO B 376 ? 5.05230 12.48988 49.77548 1.000 19.24677 C ? B ? 321 CA 1
   ATOM 7507 C . PRO B 376 ? 6.37450 11.79645 49.50371 1.000 22.18483 C ? B ? 321 C 1
   ATOM 7508 O . PRO B 376 ? 7.42213 12.28903 49.95058 1.000 18.52169 O ? B ? 321 O 1
   ATOM 7509 CB . PRO B 376 ? 4.25502 11.77229 50.87594 1.000 17.13575 C ? B ? 321 CB 1
   ATOM 7510 CG . PRO B 376 ? 2.85538 11.80043 50.42683 1.000 22.23086 C ? B ? 321 CG 1
   ATOM 7511 CD . PRO B 376 ? 2.88616 11.76718 48.94126 1.000 20.01630 C ? B ? 321 CD 1
   ATOM 7512 N . VAL B 377 ? 6.36514 10.67210 48.77413 1.000 18.16000 N ? B ? 322 N 1
   ATOM 7513 CA . VAL B 377 ? 7.61535 9.96141 48.50524 1.000 17.05077 C ? B ? 322 CA 1
   ATOM 7514 C . VAL B 377 ? 8.52786 10.79865 47.61255 1.000 17.92939 C ? B ? 322 C 1
   ATOM 7515 O . VAL B 377 ? 9.71525 10.96479 47.90531 1.000 17.86235 O ? B ? 322 O 1
   ATOM 7516 CB . VAL B 377 ? 7.34344 8.57623 47.88839 1.000 16.56022 C ? B ? 322 CB 1
   ATOM 7517 CG1 . VAL B 377 ? 8.65255 7.88847 47.56941 1.000 16.77969 C ? B ? 322 CG1 1
   ATOM 7518 CG2 . VAL B 377 ? 6.52202 7.71031 48.84062 1.000 15.94642 C ? B ? 322 CG2 1
   ATOM 7519 N . GLN B 378 ? 8.00263 11.30640 46.49051 1.000 17.74174 N ? B ? 323 N 1
   ATOM 7520 CA . GLN B 378 ? 8.82254 12.14523 45.62299 1.000 17.56804 C ? B ? 323 CA 1
   ATOM 7521 C . GLN B 378 ? 9.31406 13.39657 46.36182 1.000 17.89040 C ? B ? 323 C 1
   ATOM 7522 O . GLN B 378 ? 10.46528 13.80812 46.16788 1.000 15.48529 O ? B ? 323 O 1
   ATOM 7523 CB . GLN B 378 ? 8.04434 12.51061 44.35035 1.000 17.64320 C ? B ? 323 CB 1
   ATOM 7524 CG . GLN B 378 ? 8.75399 13.45651 43.40923 1.000 16.00266 C ? B ? 323 CG 1
   ATOM 7525 CD . GLN B 378 ? 10.05825 12.88572 42.87830 1.000 18.95796 C ? B ? 323 CD 1
   ATOM 7526 OE1 . GLN B 378 ? 10.18416 11.68229 42.69552 1.000 18.06931 O ? B ? 323 OE1 1
   ATOM 7527 NE2 . GLN B 378 ? 11.03614 13.75212 42.63681 1.000 22.17874 N ? B ? 323 NE2 1
   ATOM 7528 N . ARG B 379 ? 8.46223 14.01611 47.22314 1.000 16.93044 N ? B ? 324 N 1
   ATOM 7529 CA . ARG B 379 ? 8.91600 15.16374 48.03875 1.000 17.91731 C ? B ? 324 CA 1
   ATOM 7530 C . ARG B 379 ? 10.14923 14.76028 48.86582 1.000 19.73438 C ? B ? 324 C 1
   ATOM 7531 O . ARG B 379 ? 11.13156 15.51074 48.93272 1.000 17.24668 O ? B ? 324 O 1
   ATOM 7532 CB . ARG B 379 ? 7.75427 15.75668 48.92123 1.000 21.67466 C ? B ? 324 CB 1
   ATOM 7533 CG . ARG B 379 ? 7.94550 17.12314 49.63685 1.000 31.72611 C ? B ? 324 CG 1
   ATOM 7534 CD . ARG B 379 ? 6.77172 18.05021 49.62916 1.000 44.16556 C ? B ? 324 CD 1
   ATOM 7535 NE . ARG B 379 ? 5.47659 17.39731 49.74433 1.000 48.52461 N ? B ? 324 NE 1
   ATOM 7536 CZ . ARG B 379 ? 4.36517 18.13841 49.92475 1.000 71.61715 C ? B ? 324 CZ 1
   ATOM 7537 NH1 . ARG B 379 ? 4.38920 19.42286 50.12892 1.000 65.17835 N ? B ? 324 NH1 1
   ATOM 7538 NH2 . ARG B 379 ? 3.19128 17.56721 49.90618 1.000 58.67466 N ? B ? 324 NH2 1
   ATOM 7539 N . ASN B 380 ? 10.16662 13.53372 49.40436 1.000 16.57981 N ? B ? 325 N 1
   ATOM 7540 CA . ASN B 380 ? 11.27698 13.07532 50.24169 1.000 15.03450 C ? B ? 325 CA 1
   ATOM 7541 C . ASN B 380 ? 12.55394 12.79763 49.45290 1.000 17.97953 C ? B ? 325 C 1
   ATOM 7542 O . ASN B 380 ? 13.62481 12.66126 50.06061 1.000 21.51150 O ? B ? 325 O 1
   ATOM 7543 CB . ASN B 380 ? 10.87509 11.80639 51.00418 1.000 19.58001 C ? B ? 325 CB 1
   ATOM 7544 CG . ASN B 380 ? 11.40958 11.78043 52.42412 1.000 25.45537 C ? B ? 325 CG 1
   ATOM 7545 OD1 . ASN B 380 ? 11.36053 12.79221 53.12926 1.000 23.62653 O ? B ? 325 OD1 1
   ATOM 7546 ND2 . ASN B 380 ? 11.92423 10.62762 52.85271 1.000 18.96553 N ? B ? 325 ND2 1
   ATOM 7547 N . LEU B 381 ? 12.47708 12.70010 48.13073 1.000 14.94598 N ? B ? 326 N 1
   ATOM 7548 CA . LEU B 381 ? 13.65882 12.47111 47.31250 1.000 14.70826 C ? B ? 326 CA 1
   ATOM 7549 C . LEU B 381 ? 14.39119 13.76705 46.95864 1.000 16.88443 C ? B ? 326 C 1
   ATOM 7550 O . LEU B 381 ? 15.31126 13.73356 46.13797 1.000 17.83484 O ? B ? 326 O 1
   ATOM 7551 CB . LEU B 381 ? 13.28161 11.71128 46.03149 1.000 13.82747 C ? B ? 326 CB 1
   ATOM 7552 CG . LEU B 381 ? 12.61539 10.33472 46.21433 1.000 14.46815 C ? B ? 326 CG 1
   ATOM 7553 CD1 . LEU B 381 ? 12.61057 9.52291 44.91812 1.000 19.89120 C ? B ? 326 CD1 1
   ATOM 7554 CD2 . LEU B 381 ? 13.27238 9.53315 47.32804 1.000 16.88811 C ? B ? 326 CD2 1
   ATOM 7555 N . ALA B 382 ? 14.00949 14.89369 47.57402 1.000 15.52559 N ? B ? 327 N 1
   ATOM 7556 CA . ALA B 382 ? 14.64595 16.17534 47.28585 1.000 16.83437 C ? B ? 327 CA 1
   ATOM 7557 C . ALA B 382 ? 16.16351 16.09828 47.39104 1.000 20.90943 C ? B ? 327 C 1
   ATOM 7558 O . ALA B 382 ? 16.87661 16.75760 46.62939 1.000 22.88609 O ? B ? 327 O 1
   ATOM 7559 CB . ALA B 382 ? 14.11732 17.24828 48.23774 1.000 19.40156 C ? B ? 327 CB 1
   ATOM 7560 N . THR B 383 ? 16.67730 15.31382 48.34130 1.000 19.68709 N ? B ? 328 N 1
   ATOM 7561 CA . THR B 383 ? 18.11283 15.21786 48.58872 1.000 20.35322 C ? B ? 328 CA 1
   ATOM 7562 C . THR B 383 ? 18.67554 13.85719 48.20098 1.000 21.78395 C ? B ? 328 C 1
   ATOM 7563 O . THR B 383 ? 19.77975 13.49750 48.62406 1.000 22.12016 O ? B ? 328 O 1
   ATOM 7564 CB . THR B 383 ? 18.42015 15.49839 50.05494 1.000 20.21761 C ? B ? 328 CB 1
   ATOM 7565 OG1 . THR B 383 ? 17.74490 14.53032 50.86137 1.000 20.57903 O ? B ? 328 OG1 1
   ATOM 7566 CG2 . THR B 383 ? 17.96435 16.89736 50.43676 1.000 20.12903 C ? B ? 328 CG2 1
   ATOM 7567 N . ASP B 384 ? 17.92756 13.09191 47.41763 1.000 20.02772 N ? B ? 329 N 1
   ATOM 7568 CA . ASP B 384 ? 18.36967 11.77944 46.97352 1.000 18.42981 C ? B ? 329 CA 1
   ATOM 7569 C . ASP B 384 ? 19.73059 11.86797 46.29334 1.000 19.17682 C ? B ? 329 C 1
   ATOM 7570 O . ASP B 384 ? 19.93061 12.68114 45.38927 1.000 19.32042 O ? B ? 329 O 1
   ATOM 7571 CB . ASP B 384 ? 17.31776 11.22046 46.01641 1.000 19.16058 C ? B ? 329 CB 1
   ATOM 7572 CG . ASP B 384 ? 17.51118 9.75824 45.69664 1.000 19.55304 C ? B ? 329 CG 1
   ATOM 7573 OD1 . ASP B 384 ? 18.50920 9.13480 46.11126 1.000 20.03194 O ? B ? 329 OD1 1
   ATOM 7574 OD2 . ASP B 384 ? 16.63451 9.23442 44.99395 1.000 21.49078 O ? B ? 329 OD2 1
   ATOM 7575 N . ALA B 385 ? 20.67384 11.02609 46.73967 1.000 15.55198 N ? B ? 330 N 1
   ATOM 7576 CA . ALA B 385 ? 21.95169 10.93458 46.04249 1.000 18.58351 C ? B ? 330 CA 1
   ATOM 7577 C . ALA B 385 ? 21.77051 10.56102 44.57873 1.000 19.26422 C ? B ? 330 C 1
   ATOM 7578 O . ALA B 385 ? 22.63109 10.87612 43.74868 1.000 20.05761 O ? B ? 330 O 1
   ATOM 7579 CB . ALA B 385 ? 22.86769 9.91967 46.72755 1.000 22.86335 C ? B ? 330 CB 1
   ATOM 7580 N . LEU B 386 ? 20.66188 9.89439 44.24497 1.000 19.50769 N ? B ? 331 N 1
   ATOM 7581 CA . LEU B 386 ? 20.35736 9.56800 42.85359 1.000 18.20095 C ? B ? 331 CA 1
   ATOM 7582 C . LEU B 386 ? 20.14566 10.80679 41.97834 1.000 19.38196 C ? B ? 331 C 1
   ATOM 7583 O . LEU B 386 ? 20.32940 10.72435 40.75740 1.000 18.16891 O ? B ? 331 O 1
   ATOM 7584 CB . LEU B 386 ? 19.10763 8.67259 42.79902 1.000 17.56962 C ? B ? 331 CB 1
   ATOM 7585 CG . LEU B 386 ? 18.68182 8.11848 41.43244 1.000 16.53923 C ? B ? 331 CG 1
   ATOM 7586 CD1 . LEU B 386 ? 19.79582 7.27554 40.83706 1.000 17.20572 C ? B ? 331 CD1 1
   ATOM 7587 CD2 . LEU B 386 ? 17.39107 7.31412 41.52114 1.000 17.50983 C ? B ? 331 CD2 1
   ATOM 7588 N . ASN B 387 ? 19.76190 11.95050 42.55668 1.000 16.66894 N ? B ? 332 N 1
   ATOM 7589 CA . ASN B 387 ? 19.42904 13.10031 41.71451 1.000 18.84138 C ? B ? 332 CA 1
   ATOM 7590 C . ASN B 387 ? 20.59001 13.54602 40.83743 1.000 22.58915 C ? B ? 332 C 1
   ATOM 7591 O . ASN B 387 ? 20.35841 14.17892 39.80144 1.000 20.64409 O ? B ? 332 O 1
   ATOM 7592 CB . ASN B 387 ? 18.96267 14.27680 42.56270 1.000 20.51934 C ? B ? 332 CB 1
   ATOM 7593 CG . ASN B 387 ? 17.59250 14.05030 43.15119 1.000 18.40028 C ? B ? 332 CG 1
   ATOM 7594 OD1 . ASN B 387 ? 16.80907 13.28271 42.60757 1.000 21.03085 O ? B ? 332 OD1 1
   ATOM 7595 ND2 . ASN B 387 ? 17.29231 14.72537 44.25508 1.000 20.70392 N ? B ? 332 ND2 1
   ATOM 7596 N . GLU B 388 ? 21.82763 13.22521 41.22112 1.000 20.91095 N ? B ? 333 N 1
   ATOM 7597 CA . GLU B 388 ? 22.98054 13.58756 40.40163 1.000 24.90369 C ? B ? 333 CA 1
   ATOM 7598 C . GLU B 388 ? 22.93707 12.95572 39.01574 1.000 22.80730 C ? B ? 333 C 1
   ATOM 7599 O . GLU B 388 ? 23.52195 13.50270 38.07403 1.000 21.46380 O ? B ? 333 O 1
   ATOM 7600 CB . GLU B 388 ? 24.27299 13.16045 41.09196 1.000 20.65595 C ? B ? 333 CB 1
   ATOM 7601 CG . GLU B 388 ? 25.51921 13.64227 40.37425 1.000 31.03787 C ? B ? 333 CG 1
   ATOM 7602 CD . GLU B 388 ? 26.79154 13.25658 41.09269 1.000 40.16634 C ? B ? 333 CD 1
   ATOM 7603 OE1 . GLU B 388 ? 27.86390 13.27299 40.44541 1.000 41.85483 O ? B ? 333 OE1 1
   ATOM 7604 OE2 . GLU B 388 ? 26.71391 12.93970 42.30374 1.000 46.04054 O ? B ? 333 OE2 1
   ATOM 7605 N . TYR B 389 ? 22.24953 11.82908 38.86165 1.000 18.46460 N ? B ? 334 N 1
   ATOM 7606 CA . TYR B 389 ? 22.37167 11.02946 37.65734 1.000 17.12994 C ? B ? 334 CA 1
   ATOM 7607 C . TYR B 389 ? 21.08953 10.94588 36.85212 1.000 18.00056 C ? B ? 334 C 1
   ATOM 7608 O . TYR B 389 ? 21.07918 10.27567 35.81587 1.000 18.24747 O ? B ? 334 O 1
   ATOM 7609 CB . TYR B 389 ? 22.83399 9.61592 38.01645 1.000 19.15535 C ? B ? 334 CB 1
   ATOM 7610 CG . TYR B 389 ? 24.14180 9.59043 38.74971 1.000 21.39410 C ? B ? 334 CG 1
   ATOM 7611 CD1 . TYR B 389 ? 25.33906 9.70236 38.06333 1.000 22.70620 C ? B ? 334 CD1 1
   ATOM 7612 CD2 . TYR B 389 ? 24.18200 9.45778 40.13280 1.000 22.28580 C ? B ? 334 CD2 1
   ATOM 7613 CE1 . TYR B 389 ? 26.54113 9.68317 38.72953 1.000 26.56299 C ? B ? 334 CE1 1
   ATOM 7614 CE2 . TYR B 389 ? 25.38084 9.45146 40.80985 1.000 25.07505 C ? B ? 334 CE2 1
   ATOM 7615 CZ . TYR B 389 ? 26.55466 9.55673 40.09911 1.000 26.66329 C ? B ? 334 CZ 1
   ATOM 7616 OH . TYR B 389 ? 27.75317 9.53257 40.75740 1.000 32.88477 O ? B ? 334 OH 1
   ATOM 7617 N . ILE B 390 ? 20.01067 11.59827 37.28904 1.000 18.90325 N ? B ? 335 N 1
   ATOM 7618 CA . ILE B 390 ? 18.72425 11.47598 36.62207 1.000 18.73635 C ? B ? 335 CA 1
   ATOM 7619 C . ILE B 390 ? 18.11378 12.85751 36.45569 1.000 18.73929 C ? B ? 335 C 1
   ATOM 7620 O . ILE B 390 ? 18.51269 13.82407 37.11002 1.000 22.83435 O ? B ? 335 O 1
   ATOM 7621 CB . ILE B 390 ? 17.74210 10.56098 37.39716 1.000 21.88196 C ? B ? 335 CB 1
   ATOM 7622 CG1 . ILE B 390 ? 17.43860 11.16060 38.76829 1.000 20.63187 C ? B ? 335 CG1 1
   ATOM 7623 CG2 . ILE B 390 ? 18.28867 9.14612 37.51305 1.000 19.49367 C ? B ? 335 CG2 1
   ATOM 7624 CD1 . ILE B 390 ? 16.31966 10.48541 39.49759 1.000 15.84619 C ? B ? 335 CD1 1
   ATOM 7625 N . GLN B 391 ? 17.11219 12.93173 35.57905 1.000 18.59103 N ? B ? 336 N 1
   ATOM 7626 CA . GLN B 391 ? 16.33112 14.14555 35.38735 1.000 17.25763 C ? B ? 336 CA 1
   ATOM 7627 C . GLN B 391 ? 14.93562 13.77570 34.91040 1.000 20.55041 C ? B ? 336 C 1
   ATOM 7628 O . GLN B 391 ? 14.79957 13.02528 33.94376 1.000 19.47356 O ? B ? 336 O 1
   ATOM 7629 CB . GLN B 391 ? 16.99654 15.06278 34.36051 1.000 18.20024 C ? B ? 336 CB 1
   ATOM 7630 CG . GLN B 391 ? 16.35034 16.40901 34.27588 1.000 22.78068 C ? B ? 336 CG 1
   ATOM 7631 CD . GLN B 391 ? 17.16691 17.38453 33.46417 1.000 32.57245 C ? B ? 336 CD 1
   ATOM 7632 OE1 . GLN B 391 ? 17.58209 17.09213 32.33455 1.000 34.44876 O ? B ? 336 OE1 1
   ATOM 7633 NE2 . GLN B 391 ? 17.41074 18.55565 34.03966 1.000 34.37868 N ? B ? 336 NE2 1
   ATOM 7634 N . HIS B 392 ? 13.91242 14.29335 35.58335 1.000 21.88017 N ? B ? 337 N 1
   ATOM 7635 CA . HIS B 392 ? 12.53063 14.11353 35.14861 1.000 19.72310 C ? B ? 337 CA 1
   ATOM 7636 C . HIS B 392 ? 12.23808 15.08588 34.01687 1.000 21.04882 C ? B ? 337 C 1
   ATOM 7637 O . HIS B 392 ? 12.31542 16.30664 34.20491 1.000 18.30733 O ? B ? 337 O 1
   ATOM 7638 CB . HIS B 392 ? 11.55847 14.36251 36.29599 1.000 21.28455 C ? B ? 337 CB 1
   ATOM 7639 CG . HIS B 392 ? 11.71110 13.42616 37.44609 1.000 19.65069 C ? B ? 337 CG 1
   ATOM 7640 ND1 . HIS B 392 ? 10.66332 12.66657 37.92332 1.000 16.85417 N ? B ? 337 ND1 1
   ATOM 7641 CD2 . HIS B 392 ? 12.77399 13.14524 38.23660 1.000 15.12843 C ? B ? 337 CD2 1
   ATOM 7642 CE1 . HIS B 392 ? 11.07894 11.94292 38.94545 1.000 14.64856 C ? B ? 337 CE1 1
   ATOM 7643 NE2 . HIS B 392 ? 12.35362 12.21745 39.15887 1.000 16.27635 N ? B ? 337 NE2 1
   ATOM 7644 N B VAL B 393 ? 11.91144 14.55213 32.84153 0.146 18.54044 N ? B ? 338 N 1
   ATOM 7645 CA B VAL B 393 ? 11.72153 15.36917 31.64801 0.146 18.40096 C ? B ? 338 CA 1
   ATOM 7646 C B VAL B 393 ? 10.36491 15.07162 31.02511 0.146 18.40522 C ? B ? 338 C 1
   ATOM 7647 O B VAL B 393 ? 10.21965 15.05599 29.79778 0.146 17.59505 O ? B ? 338 O 1
   ATOM 7648 CB B VAL B 393 ? 12.85438 15.13248 30.63432 0.146 18.97573 C ? B ? 338 CB 1
   ATOM 7649 CG1 B VAL B 393 ? 14.13882 15.78448 31.11496 0.146 20.16966 C ? B ? 338 CG1 1
   ATOM 7650 CG2 B VAL B 393 ? 13.05922 13.64345 30.42400 0.146 18.93262 C ? B ? 338 CG2 1
   ATOM 7651 N C VAL B 393 ? 11.86188 14.55070 32.85729 0.854 18.53918 N ? B ? 338 N 1
   ATOM 7652 CA C VAL B 393 ? 11.63149 15.35274 31.66413 0.854 18.39943 C ? B ? 338 CA 1
   ATOM 7653 C C VAL B 393 ? 10.23278 15.17214 31.09358 0.854 18.55240 C ? B ? 338 C 1
   ATOM 7654 O C VAL B 393 ? 9.92641 15.74416 30.04147 0.854 17.14251 O ? B ? 338 O 1
   ATOM 7655 CB C VAL B 393 ? 12.69020 15.05472 30.58292 0.854 18.84300 C ? B ? 338 CB 1
   ATOM 7656 CG1 C VAL B 393 ? 14.08254 15.31755 31.11935 0.854 20.44765 C ? B ? 338 CG1 1
   ATOM 7657 CG2 C VAL B 393 ? 12.56961 13.62285 30.10195 0.854 18.70393 C ? B ? 338 CG2 1
   ATOM 7658 N B GLY B 394 ? 9.36453 14.83423 31.86486 0.146 17.17927 N ? B ? 339 N 1
   ATOM 7659 CA B GLY B 394 ? 8.03019 14.54777 31.38029 0.146 16.00763 C ? B ? 339 CA 1
   ATOM 7660 C B GLY B 394 ? 7.15918 13.96908 32.47189 0.146 16.93554 C ? B ? 339 C 1
   ATOM 7661 O B GLY B 394 ? 7.61571 13.13105 33.25382 0.146 15.31249 O ? B ? 339 O 1
   ATOM 7662 N C GLY B 394 ? 9.37705 14.38798 31.74246 0.854 16.44121 N ? B ? 339 N 1
   ATOM 7663 CA C GLY B 394 ? 7.99702 14.27262 31.31016 0.854 15.44761 C ? B ? 339 CA 1
   ATOM 7664 C C GLY B 394 ? 7.13522 13.81983 32.46301 0.854 16.90799 C ? B ? 339 C 1
   ATOM 7665 O C GLY B 394 ? 7.58876 13.06920 33.32850 0.854 15.28378 O ? B ? 339 O 1
   ATOM 7666 N B SER B 395 ? 5.90484 14.40431 32.54126 0.146 15.21270 N ? B ? 340 N 1
   ATOM 7667 CA B SER B 395 ? 5.03174 13.98085 33.62189 0.146 15.31366 C ? B ? 340 CA 1
   ATOM 7668 C B SER B 395 ? 3.58751 14.02108 33.15473 0.146 16.23936 C ? B ? 340 C 1
   ATOM 7669 O B SER B 395 ? 3.23052 14.78107 32.24983 0.146 17.67420 O ? B ? 340 O 1
   ATOM 7670 CB B SER B 395 ? 5.20434 14.86639 34.85961 0.146 16.07835 C ? B ? 340 CB 1
   ATOM 7671 OG B SER B 395 ? 4.36640 14.43247 35.91349 0.146 16.58387 O ? B ? 340 OG 1
   ATOM 7672 N C SER B 395 ? 5.88130 14.27565 32.47778 0.854 14.97067 N ? B ? 340 N 1
   ATOM 7673 CA C SER B 395 ? 5.02819 14.03805 33.63481 0.854 15.23262 C ? B ? 340 CA 1
   ATOM 7674 C C SER B 395 ? 3.56645 14.08709 33.21915 0.854 16.25483 C ? B ? 340 C 1
   ATOM 7675 O C SER B 395 ? 3.17064 14.95617 32.44195 0.854 17.64680 O ? B ? 340 O 1
   ATOM 7676 CB C SER B 395 ? 5.28457 15.08353 34.72100 0.854 15.95054 C ? B ? 340 CB 1
   ATOM 7677 OG C SER B 395 ? 4.51678 14.80846 35.87107 0.854 16.89162 O ? B ? 340 OG 1
   ATOM 7678 N . ALA B 396 ? 2.76222 13.19149 33.78740 1.000 13.34404 N ? B ? 341 N 1
   ATOM 7679 CA . ALA B 396 ? 1.31840 13.24475 33.58104 1.000 17.10925 C ? B ? 341 CA 1
   ATOM 7680 C . ALA B 396 ? 0.66235 12.48080 34.71692 1.000 14.57496 C ? B ? 341 C 1
   ATOM 7681 O . ALA B 396 ? 1.27018 11.57941 35.28384 1.000 12.36734 O ? B ? 341 O 1
   ATOM 7682 CB . ALA B 396 ? 0.89726 12.65699 32.23036 1.000 16.84844 C ? B ? 341 CB 1
   ATOM 7683 N . VAL B 397 ? -0.57553 12.84429 35.04366 1.000 11.96708 N ? B ? 342 N 1
   ATOM 7684 CA . VAL B 397 ? -1.36555 12.09751 36.01923 1.000 11.83099 C ? B ? 342 CA 1
   ATOM 7685 C . VAL B 397 ? -2.71537 11.75578 35.39867 1.000 15.33433 C ? B ? 342 C 1
   ATOM 7686 O . VAL B 397 ? -3.20863 12.46463 34.51634 1.000 14.64536 O ? B ? 342 O 1
   ATOM 7687 CB . VAL B 397 ? -1.53888 12.88078 37.34433 1.000 18.99769 C ? B ? 342 CB 1
   ATOM 7688 CG1 . VAL B 397 ? -0.18875 13.16431 37.95008 1.000 19.88557 C ? B ? 342 CG1 1
   ATOM 7689 CG2 . VAL B 397 ? -2.31941 14.18022 37.11252 1.000 17.96466 C ? B ? 342 CG2 1
   ATOM 7690 N . PHE B 398 ? -3.29152 10.63592 35.82750 1.000 10.36782 N ? B ? 343 N 1
   ATOM 7691 CA . PHE B 398 ? -4.52737 10.14091 35.23402 1.000 16.54438 C ? B ? 343 CA 1
   ATOM 7692 C . PHE B 398 ? -5.36159 9.42511 36.28399 1.000 14.86453 C ? B ? 343 C 1
   ATOM 7693 O . PHE B 398 ? -4.82383 8.74425 37.16012 1.000 16.66030 O ? B ? 343 O 1
   ATOM 7694 CB . PHE B 398 ? -4.27066 9.17614 34.07236 1.000 16.34736 C ? B ? 343 CB 1
   ATOM 7695 CG . PHE B 398 ? -3.46739 9.76568 32.96159 1.000 14.09904 C ? B ? 343 CG 1
   ATOM 7696 CD1 . PHE B 398 ? -4.08283 10.46526 31.94548 1.000 13.33732 C ? B ? 343 CD1 1
   ATOM 7697 CD2 . PHE B 398 ? -2.09663 9.60581 32.93017 1.000 16.62480 C ? B ? 343 CD2 1
   ATOM 7698 CE1 . PHE B 398 ? -3.34288 11.00377 30.91919 1.000 14.17997 C ? B ? 343 CE1 1
   ATOM 7699 CE2 . PHE B 398 ? -1.34617 10.14519 31.90259 1.000 15.62187 C ? B ? 343 CE2 1
   ATOM 7700 CZ . PHE B 398 ? -1.97208 10.84030 30.89616 1.000 15.73997 C ? B ? 343 CZ 1
   ATOM 7701 N . ALA B 399 ? -6.67366 9.58686 36.18097 1.000 14.12515 N ? B ? 344 N 1
   ATOM 7702 CA . ALA B 399 ? -7.62799 8.78231 36.93235 1.000 17.22465 C ? B ? 344 CA 1
   ATOM 7703 C . ALA B 399 ? -7.99118 7.57638 36.07872 1.000 13.74245 C ? B ? 344 C 1
   ATOM 7704 O . ALA B 399 ? -8.50235 7.73482 34.96666 1.000 15.65578 O ? B ? 344 O 1
   ATOM 7705 CB . ALA B 399 ? -8.88267 9.58178 37.27921 1.000 14.25592 C ? B ? 344 CB 1
   ATOM 7706 N . VAL B 400 ? -7.72183 6.38359 36.60342 1.000 14.34097 N ? B ? 345 N 1
   ATOM 7707 CA . VAL B 400 ? -7.93040 5.12213 35.89990 1.000 11.05982 C ? B ? 345 CA 1
   ATOM 7708 C . VAL B 400 ? -9.24167 4.52426 36.40693 1.000 15.28467 C ? B ? 345 C 1
   ATOM 7709 O . VAL B 400 ? -9.29645 4.07154 37.56376 1.000 14.86282 O ? B ? 345 O 1
   ATOM 7710 CB . VAL B 400 ? -6.74138 4.17417 36.12499 1.000 16.04586 C ? B ? 345 CB 1
   ATOM 7711 CG1 . VAL B 400 ? -6.95585 2.85203 35.45382 1.000 13.49287 C ? B ? 345 CG1 1
   ATOM 7712 CG2 . VAL B 400 ? -5.47067 4.82292 35.60222 1.000 17.21615 C ? B ? 345 CG2 1
   ATOM 7713 N . PRO B 401 ? -10.31087 4.53358 35.61350 1.000 15.90009 N ? B ? 346 N 1
   ATOM 7714 CA . PRO B 401 ? -11.63629 4.16219 36.12552 1.000 15.34448 C ? B ? 346 CA 1
   ATOM 7715 C . PRO B 401 ? -11.71584 2.69017 36.49130 1.000 16.11891 C ? B ? 346 C 1
   ATOM 7716 O . PRO B 401 ? -10.79901 1.90018 36.19972 1.000 12.60010 O ? B ? 346 O 1
   ATOM 7717 CB . PRO B 401 ? -12.57176 4.49654 34.94863 1.000 15.64639 C ? B ? 346 CB 1
   ATOM 7718 CG . PRO B 401 ? -11.68936 4.58504 33.75383 1.000 15.78802 C ? B ? 346 CG 1
   ATOM 7719 CD . PRO B 401 ? -10.39522 5.12518 34.26380 1.000 13.85685 C ? B ? 346 CD 1
   ATOM 7720 N . PRO B 402 ? -12.80783 2.28079 37.14432 1.000 15.59045 N ? B ? 347 N 1
   ATOM 7721 CA . PRO B 402 ? -13.00592 0.85503 37.43533 1.000 15.97600 C ? B ? 347 CA 1
   ATOM 7722 C . PRO B 402 ? -13.10366 -0.01266 36.18761 1.000 17.66391 C ? B ? 347 C 1
   ATOM 7723 O . PRO B 402 ? -13.10131 0.47719 35.04825 1.000 17.03582 O ? B ? 347 O 1
   ATOM 7724 CB . PRO B 402 ? -14.32437 0.83513 38.22992 1.000 17.32587 C ? B ? 347 CB 1
   ATOM 7725 CG . PRO B 402 ? -14.99939 2.10796 37.90394 1.000 18.76129 C ? B ? 347 CG 1
   ATOM 7726 CD . PRO B 402 ? -13.88021 3.11098 37.71663 1.000 14.95745 C ? B ? 347 CD 1
   ATOM 7727 N . GLY B 403 ? -13.21342 -1.31833 36.39933 1.000 19.02005 N ? B ? 348 N 1
   ATOM 7728 CA . GLY B 403 ? -13.17624 -2.25721 35.29514 1.000 17.94183 C ? B ? 348 CA 1
   ATOM 7729 C . GLY B 403 ? -14.44385 -2.26244 34.46125 1.000 21.06005 C ? B ? 348 C 1
   ATOM 7730 O . GLY B 403 ? -15.48131 -1.69863 34.81419 1.000 17.91442 O ? B ? 348 O 1
   ATOM 7731 N . VAL B 404 ? -14.32295 -2.90194 33.30536 1.000 14.72285 N ? B ? 349 N 1
   ATOM 7732 CA . VAL B 404 ? -15.44552 -3.17750 32.41663 1.000 18.90871 C ? B ? 349 CA 1
   ATOM 7733 C . VAL B 404 ? -16.07824 -4.48165 32.89470 1.000 21.29690 C ? B ? 349 C 1
   ATOM 7734 O . VAL B 404 ? -15.48942 -5.55584 32.76812 1.000 22.39509 O ? B ? 349 O 1
   ATOM 7735 CB . VAL B 404 ? -14.98766 -3.27949 30.95679 1.000 20.99247 C ? B ? 349 CB 1
   ATOM 7736 CG1 . VAL B 404 ? -16.15719 -3.65027 30.05859 1.000 23.27823 C ? B ? 349 CG1 1
   ATOM 7737 CG2 . VAL B 404 ? -14.37109 -1.97319 30.50917 1.000 20.47173 C ? B ? 349 CG2 1
   ATOM 7738 N . ARG B 405 ? -17.28078 -4.39226 33.45637 1.000 24.08128 N ? B ? 350 N 1
   ATOM 7739 CA . ARG B 405 ? -17.79812 -5.51363 34.23440 1.000 25.22616 C ? B ? 350 CA 1
   ATOM 7740 C . ARG B 405 ? -18.25061 -6.66981 33.35071 1.000 25.32343 C ? B ? 350 C 1
   ATOM 7741 O . ARG B 405 ? -18.05959 -7.83498 33.71005 1.000 23.80876 O ? B ? 350 O 1
   ATOM 7742 CB . ARG B 405 ? -18.93840 -5.03506 35.13274 1.000 27.88731 C ? B ? 350 CB 1
   ATOM 7743 CG . ARG B 405 ? -18.51884 -3.91872 36.07439 1.000 42.17582 C ? B ? 350 CG 1
   ATOM 7744 CD . ARG B 405 ? -17.69325 -4.44819 37.23349 1.000 55.90715 C ? B ? 350 CD 1
   ATOM 7745 NE . ARG B 405 ? -18.41994 -5.48147 37.96087 1.000 123.89715 N ? B ? 350 NE 1
   ATOM 7746 CZ . ARG B 405 ? -18.41695 -5.61954 39.27943 1.000 114.78715 C ? B ? 350 CZ 1
   ATOM 7747 NH1 . ARG B 405 ? -17.75463 -4.78318 40.06104 1.000 101.92316 N ? B ? 350 NH1 1
   ATOM 7748 NH2 . ARG B 405 ? -19.11054 -6.61232 39.82865 1.000 95.24378 N ? B ? 350 NH2 1
   ATOM 7749 N . ASP B 406 ? -18.86133 -6.38712 32.20502 1.000 22.71680 N ? B ? 351 N 1
   ATOM 7750 CA . ASP B 406 ? -19.34671 -7.47336 31.36155 1.000 28.21392 C ? B ? 351 CA 1
   ATOM 7751 C . ASP B 406 ? -19.35369 -7.00726 29.91335 1.000 26.93118 C ? B ? 351 C 1
   ATOM 7752 O . ASP B 406 ? -18.82257 -5.94466 29.58138 1.000 25.49211 O ? B ? 351 O 1
   ATOM 7753 CB . ASP B 406 ? -20.72892 -7.97319 31.81494 1.000 27.31382 C ? B ? 351 CB 1
   ATOM 7754 CG . ASP B 406 ? -21.75631 -6.86001 31.93840 1.000 27.58313 C ? B ? 351 CG 1
   ATOM 7755 OD1 . ASP B 406 ? -21.87716 -6.02648 31.01912 1.000 25.25364 O ? B ? 351 OD1 1
   ATOM 7756 OD2 . ASP B 406 ? -22.46849 -6.84209 32.96368 1.000 39.08649 O ? B ? 351 OD2 1
   ATOM 7757 N . ALA B 407 ? -19.95557 -7.82222 29.04563 1.000 23.74101 N ? B ? 352 N 1
   ATOM 7758 CA . ALA B 407 ? -19.92441 -7.55382 27.61462 1.000 26.81746 C ? B ? 352 CA 1
   ATOM 7759 C . ALA B 407 ? -20.74923 -6.33616 27.22869 1.000 27.42629 C ? B ? 352 C 1
   ATOM 7760 O . ALA B 407 ? -20.53467 -5.78181 26.14806 1.000 30.64995 O ? B ? 352 O 1
   ATOM 7761 CB . ALA B 407 ? -20.41238 -8.78098 26.84303 1.000 30.66691 C ? B ? 352 CB 1
   ATOM 7762 N . ASP B 408 ? -21.68819 -5.91514 28.07258 1.000 26.18615 N ? B ? 353 N 1
   ATOM 7763 CA . ASP B 408 ? -22.49042 -4.73065 27.80230 1.000 25.56721 C ? B ? 353 CA 1
   ATOM 7764 C . ASP B 408 ? -21.87095 -3.45065 28.34034 1.000 27.81458 C ? B ? 353 C 1
   ATOM 7765 O . ASP B 408 ? -22.32416 -2.36627 27.97063 1.000 25.78793 O ? B ? 353 O 1
   ATOM 7766 CB . ASP B 408 ? -23.88972 -4.89071 28.39922 1.000 35.57043 C ? B ? 353 CB 1
   ATOM 7767 CG . ASP B 408 ? -24.66140 -6.01989 27.75798 1.000 38.68208 C ? B ? 353 CG 1
   ATOM 7768 OD1 . ASP B 408 ? -24.57399 -6.15756 26.51734 1.000 34.84839 O ? B ? 353 OD1 1
   ATOM 7769 OD2 . ASP B 408 ? -25.33352 -6.77348 28.49648 1.000 43.66614 O ? B ? 353 OD2 1
   ATOM 7770 N . ASP B 409 ? -20.86007 -3.55096 29.19855 1.000 24.22805 N ? B ? 354 N 1
   ATOM 7771 CA . ASP B 409 ? -20.25813 -2.39585 29.83940 1.000 24.47516 C ? B ? 354 CA 1
   ATOM 7772 C . ASP B 409 ? -19.28711 -1.70232 28.88079 1.000 23.70197 C ? B ? 354 C 1
   ATOM 7773 O . ASP B 409 ? -18.99868 -2.19332 27.79007 1.000 19.12085 O ? B ? 354 O 1
   ATOM 7774 CB . ASP B 409 ? -19.54876 -2.82750 31.11848 1.000 22.39006 C ? B ? 354 CB 1
   ATOM 7775 CG . ASP B 409 ? -19.43211 -1.71031 32.12387 1.000 22.78783 C ? B ? 354 CG 1
   ATOM 7776 OD1 . ASP B 409 ? -19.99462 -0.63301 31.87434 1.000 22.56198 O ? B ? 354 OD1 1
   ATOM 7777 OD2 . ASP B 409 ? -18.78401 -1.91548 33.16687 1.000 21.85349 O ? B ? 354 OD2 1
   ATOM 7778 N . TRP B 410 ? -18.76711 -0.54628 29.29525 1.000 19.61194 N ? B ? 355 N 1
   ATOM 7779 CA . TRP B 410 ? -17.82620 0.17106 28.44539 1.000 18.61002 C ? B ? 355 CA 1
   ATOM 7780 C . TRP B 410 ? -16.91103 1.03719 29.30268 1.000 16.34055 C ? B ? 355 C 1
   ATOM 7781 O . TRP B 410 ? -17.21206 1.33054 30.46055 1.000 21.60929 O ? B ? 355 O 1
   ATOM 7782 CB . TRP B 410 ? -18.56036 1.00715 27.38104 1.000 20.34115 C ? B ? 355 CB 1
   ATOM 7783 CG . TRP B 410 ? -19.83812 1.67592 27.84331 1.000 22.23743 C ? B ? 355 CG 1
   ATOM 7784 CD1 . TRP B 410 ? -21.05919 1.08080 28.03511 1.000 23.92792 C ? B ? 355 CD1 1
   ATOM 7785 CD2 . TRP B 410 ? -20.02377 3.06611 28.14215 1.000 20.40948 C ? B ? 355 CD2 1
   ATOM 7786 NE1 . TRP B 410 ? -21.97930 2.01020 28.45112 1.000 20.15822 N ? B ? 355 NE1 1
   ATOM 7787 CE2 . TRP B 410 ? -21.37470 3.23790 28.51709 1.000 24.04028 C ? B ? 355 CE2 1
   ATOM 7788 CE3 . TRP B 410 ? -19.17963 4.18253 28.13336 1.000 19.04100 C ? B ? 355 CE3 1
   ATOM 7789 CZ2 . TRP B 410 ? -21.89615 4.47780 28.87937 1.000 18.74014 C ? B ? 355 CZ2 1
   ATOM 7790 CZ3 . TRP B 410 ? -19.70615 5.41879 28.49333 1.000 19.22594 C ? B ? 355 CZ3 1
   ATOM 7791 CH2 . TRP B 410 ? -21.04718 5.55378 28.85908 1.000 19.35171 C ? B ? 355 CH2 1
   ATOM 7792 N . TRP B 411 ? -15.77911 1.43588 28.71740 1.000 16.27109 N ? B ? 356 N 1
   ATOM 7793 CA . TRP B 411 ? -14.84373 2.34394 29.38312 1.000 14.69542 C ? B ? 356 CA 1
   ATOM 7794 C . TRP B 411 ? -15.51628 3.66451 29.73762 1.000 14.52368 C ? B ? 356 C 1
   ATOM 7795 O . TRP B 411 ? -16.09608 4.33175 28.87661 1.000 15.81578 O ? B ? 356 O 1
   ATOM 7796 CB . TRP B 411 ? -13.64630 2.63654 28.47628 1.000 14.55935 C ? B ? 356 CB 1
   ATOM 7797 CG . TRP B 411 ? -12.56582 1.60523 28.47238 1.000 15.09779 C ? B ? 356 CG 1
   ATOM 7798 CD1 . TRP B 411 ? -12.35027 0.63652 29.39896 1.000 13.47107 C ? B ? 356 CD1 1
   ATOM 7799 CD2 . TRP B 411 ? -11.54236 1.45784 27.48557 1.000 14.48198 C ? B ? 356 CD2 1
   ATOM 7800 NE1 . TRP B 411 ? -11.25271 -0.12353 29.04770 1.000 16.19517 N ? B ? 356 NE1 1
   ATOM 7801 CE2 . TRP B 411 ? -10.73755 0.36737 27.87635 1.000 16.26242 C ? B ? 356 CE2 1
   ATOM 7802 CE3 . TRP B 411 ? -11.23310 2.13668 26.30134 1.000 17.13668 C ? B ? 356 CE3 1
   ATOM 7803 CZ2 . TRP B 411 ? -9.64319 -0.05713 27.13029 1.000 14.62927 C ? B ? 356 CZ2 1
   ATOM 7804 CZ3 . TRP B 411 ? -10.13329 1.72445 25.56439 1.000 16.22127 C ? B ? 356 CZ3 1
   ATOM 7805 CH2 . TRP B 411 ? -9.34891 0.63633 25.98557 1.000 14.68509 C ? B ? 356 CH2 1
   ATOM 7806 N . GLY B 412 ? -15.41278 4.05804 31.00037 1.000 17.52577 N ? B ? 357 N 1
   ATOM 7807 CA . GLY B 412 ? -15.94590 5.33264 31.42812 1.000 16.09532 C ? B ? 357 CA 1
   ATOM 7808 C . GLY B 412 ? -17.41717 5.33943 31.75805 1.000 17.10852 C ? B ? 357 C 1
   ATOM 7809 O . GLY B 412 ? -17.96711 6.41805 32.01125 1.000 20.48891 O ? B ? 357 O 1
   ATOM 7810 N . SER B 413 ? -18.07212 4.17087 31.77825 1.000 16.88263 N ? B ? 358 N 1
   ATOM 7811 CA . SER B 413 ? -19.51902 4.14202 31.96128 1.000 19.79209 C ? B ? 358 CA 1
   ATOM 7812 C . SER B 413 ? -19.92577 4.79185 33.27359 1.000 19.72177 C ? B ? 358 C 1
   ATOM 7813 O . SER B 413 ? -20.92529 5.51470 33.32471 1.000 19.28038 O ? B ? 358 O 1
   ATOM 7814 CB . SER B 413 ? -20.05056 2.70662 31.88335 1.000 18.35622 C ? B ? 358 CB 1
   ATOM 7815 OG . SER B 413 ? -19.54696 1.89301 32.92271 1.000 19.22252 O ? B ? 358 OG 1
   ATOM 7816 N . THR B 414 ? -19.16042 4.56644 34.34199 1.000 21.51091 N ? B ? 359 N 1
   ATOM 7817 CA . THR B 414 ? -19.55220 5.12530 35.63387 1.000 18.39258 C ? B ? 359 CA 1
   ATOM 7818 C . THR B 414 ? -19.41059 6.64196 35.67289 1.000 20.99761 C ? B ? 359 C 1
   ATOM 7819 O . THR B 414 ? -20.10936 7.29744 36.45330 1.000 20.75660 O ? B ? 359 O 1
   ATOM 7820 CB . THR B 414 ? -18.74617 4.49286 36.77674 1.000 20.17284 C ? B ? 359 CB 1
   ATOM 7821 OG1 . THR B 414 ? -17.36628 4.83852 36.66187 1.000 21.46890 O ? B ? 359 OG1 1
   ATOM 7822 CG2 . THR B 414 ? -18.89207 2.98879 36.76610 1.000 17.79974 C ? B ? 359 CG2 1
   ATOM 7823 N . LEU B 415 ? -18.55424 7.22153 34.83545 1.000 18.16633 N ? B ? 360 N 1
   ATOM 7824 CA . LEU B 415 ? -18.43266 8.67277 34.80312 1.000 20.70527 C ? B ? 360 CA 1
   ATOM 7825 C . LEU B 415 ? -19.46786 9.31042 33.88647 1.000 24.20032 C ? B ? 360 C 1
   ATOM 7826 O . LEU B 415 ? -20.09784 10.30584 34.26018 1.000 27.33082 O ? B ? 360 O 1
   ATOM 7827 CB . LEU B 415 ? -17.02189 9.07692 34.37091 1.000 19.06541 C ? B ? 360 CB 1
   ATOM 7828 CG . LEU B 415 ? -16.83113 10.57424 34.12030 1.000 22.00808 C ? B ? 360 CG 1
   ATOM 7829 CD1 . LEU B 415 ? -17.07633 11.38502 35.38445 1.000 19.57720 C ? B ? 360 CD1 1
   ATOM 7830 CD2 . LEU B 415 ? -15.44858 10.86215 33.55124 1.000 22.42316 C ? B ? 360 CD2 1
   ATOM 7831 N . PHE B 416 ? -19.67343 8.74465 32.70279 1.000 22.65240 N ? B ? 361 N 1
   ATOM 7832 CA . PHE B 416 ? -20.64866 9.27410 31.76897 1.000 23.99081 C ? B ? 361 CA 1
   ATOM 7833 C . PHE B 416 ? -21.96891 8.53734 31.89889 1.000 30.13740 C ? B ? 361 C 1
   ATOM 7834 O . PHE B 416 ? -23.01699 9.16058 32.01770 1.000 37.65074 O ? B ? 361 O 1
   ATOM 7835 CB . PHE B 416 ? -20.13563 9.16456 30.34188 1.000 25.32082 C ? B ? 361 CB 1
   ATOM 7836 CG . PHE B 416 ? -18.91432 9.98614 30.07783 1.000 24.82274 C ? B ? 361 CG 1
   ATOM 7837 CD1 . PHE B 416 ? -19.02691 11.30318 29.66688 1.000 23.09167 C ? B ? 361 CD1 1
   ATOM 7838 CD2 . PHE B 416 ? -17.64844 9.44280 30.23428 1.000 23.30014 C ? B ? 361 CD2 1
   ATOM 7839 CE1 . PHE B 416 ? -17.89179 12.06882 29.42298 1.000 24.27321 C ? B ? 361 CE1 1
   ATOM 7840 CE2 . PHE B 416 ? -16.50949 10.20030 29.98722 1.000 19.10380 C ? B ? 361 CE2 1
   ATOM 7841 CZ . PHE B 416 ? -16.63615 11.51653 29.58782 1.000 22.96954 C ? B ? 361 CZ 1
   HETATM 7842 NB . HEM A 501 ? 9.68455 -2.92925 0.63574 1.000 11.94945 N ? C ? . NB 1
   HETATM 7843 ND . HEM A 501 ? 11.25015 -5.78994 -1.79643 1.000 17.80758 N ? C ? . ND 1
   HETATM 7844 C1A . HEM A 501 ? 8.73169 -6.87065 -0.74868 1.000 13.69750 C ? C ? . C1A 1
   HETATM 7845 C1B . HEM A 501 ? 8.52221 -3.07213 1.36658 1.000 14.53704 C ? C ? . C1B 1
   HETATM 7846 C1C . HEM A 501 ? 12.24477 -1.80779 -0.38265 1.000 17.63479 C ? C ? . C1C 1
   HETATM 7847 C1D . HEM A 501 ? 12.47588 -5.67463 -2.40632 1.000 15.25909 C ? C ? . C1D 1
   HETATM 7848 C2A . HEM A 501 ? 7.45100 -7.35145 -0.27632 1.000 12.38871 C ? C ? . C2A 1
   HETATM 7849 C2B . HEM A 501 ? 8.32359 -1.87699 2.17480 1.000 17.99046 C ? C ? . C2B 1
   HETATM 7850 C2C . HEM A 501 ? 13.45041 -1.27746 -0.98251 1.000 17.29007 C ? C ? . C2C 1
   HETATM 7851 C2D . HEM A 501 ? 12.77845 -6.94386 -3.02105 1.000 17.25383 C ? C ? . C2D 1
   HETATM 7852 C3A . HEM A 501 ? 6.94165 -6.40560 0.51618 1.000 16.57509 C ? C ? . C3A 1
   HETATM 7853 C3B . HEM A 501 ? 9.38109 -1.07415 1.91556 1.000 16.56713 C ? C ? . C3B 1
   HETATM 7854 C3C . HEM A 501 ? 13.95747 -2.23938 -1.77137 1.000 17.76539 C ? C ? . C3C 1
   HETATM 7855 C3D . HEM A 501 ? 11.76494 -7.77560 -2.80268 1.000 17.23671 C ? C ? . C3D 1
   HETATM 7856 C4A . HEM A 501 ? 7.87858 -5.31180 0.58853 1.000 15.53594 C ? C ? . C4A 1
   HETATM 7857 C4B . HEM A 501 ? 10.23842 -1.71753 0.95141 1.000 14.49713 C ? C ? . C4B 1
   HETATM 7858 C4C . HEM A 501 ? 13.08099 -3.38440 -1.71330 1.000 15.29065 C ? C ? . C4C 1
   HETATM 7859 C4D . HEM A 501 ? 10.77196 -7.05750 -2.03667 1.000 15.81925 C ? C ? . C4D 1
   HETATM 7860 CAA . HEM A 501 ? 6.80957 -8.70372 -0.68546 1.000 15.18362 C ? C ? . CAA 1
   HETATM 7861 CAB . HEM A 501 ? 9.82293 0.31621 2.41378 1.000 24.11960 C ? C ? . CAB 1
   HETATM 7862 CAC . HEM A 501 ? 15.22249 -2.24183 -2.65067 1.000 17.22030 C ? C ? . CAC 1
   HETATM 7863 CAD . HEM A 501 ? 11.67416 -9.22681 -3.31887 1.000 17.06695 C ? C ? . CAD 1
   HETATM 7864 CBA . HEM A 501 ? 7.26340 -9.92020 0.13305 1.000 14.44977 C ? C ? . CBA 1
   HETATM 7865 CBB . HEM A 501 ? 9.06991 1.13538 3.13978 1.000 24.74488 C ? C ? . CBB 1
   HETATM 7866 CBC . HEM A 501 ? 15.84235 -1.12762 -3.04537 1.000 18.60398 C ? C ? . CBC 1
   HETATM 7867 CBD . HEM A 501 ? 10.94722 -9.21145 -4.66457 1.000 17.49901 C ? C ? . CBD 1
   HETATM 7868 CGA . HEM A 501 ? 8.73731 -10.24166 -0.01572 1.000 16.32559 C ? C ? . CGA 1
   HETATM 7869 CGD . HEM A 501 ? 10.93154 -10.58704 -5.27244 1.000 16.09526 C ? C ? . CGD 1
   HETATM 7870 CHA . HEM A 501 ? 9.57126 -7.54864 -1.60120 1.000 13.89653 C ? C ? . CHA 1
   HETATM 7871 CHB . HEM A 501 ? 7.68374 -4.16373 1.32002 1.000 15.81341 C ? C ? . CHB 1
   HETATM 7872 CHC . HEM A 501 ? 11.40569 -1.15590 0.48501 1.000 14.60657 C ? C ? . CHC 1
   HETATM 7873 CHD . HEM A 501 ? 13.28594 -4.56036 -2.40436 1.000 17.39390 C ? C ? . CHD 1
   HETATM 7874 CMA . HEM A 501 ? 5.59359 -6.40668 1.27120 1.000 17.76192 C ? C ? . CMA 1
   HETATM 7875 CMB . HEM A 501 ? 7.12729 -1.65117 3.13855 1.000 15.01939 C ? C ? . CMB 1
   HETATM 7876 CMC . HEM A 501 ? 14.01194 0.13065 -0.68677 1.000 17.62793 C ? C ? . CMC 1
   HETATM 7877 CMD . HEM A 501 ? 14.05106 -7.29103 -3.81526 1.000 14.65599 C ? C ? . CMD 1
   HETATM 7878 NA . HEM A 501 ? 8.96109 -5.61804 -0.21017 1.000 15.22325 N ? C ? . NA 1
   HETATM 7879 NC . HEM A 501 ? 12.04329 -3.08431 -0.86351 1.000 15.34512 N ? C ? . NC 1
   HETATM 7880 O1A . HEM A 501 ? 9.53157 -9.74171 0.80813 1.000 15.32516 O ? C ? . O1A 1
   HETATM 7881 O1D . HEM A 501 ? 9.84131 -11.21897 -5.34983 1.000 16.88910 O ? C ? . O1D 1
   HETATM 7882 O2A . HEM A 501 ? 9.13419 -11.00056 -0.93619 1.000 16.11843 O ? C ? . O2A 1
   HETATM 7883 O2D . HEM A 501 ? 12.02265 -11.06612 -5.65852 1.000 18.61250 O ? C ? . O2D 1
   HETATM 7884 FE . HEM A 501 ? 10.43792 -4.27284 -0.65386 1.000 14.52003 Fe ? C ? . FE 1
   HETATM 7885 O . HOH A 602 ? 28.17889 -8.50807 -8.36653 0.925 31.84513 O ? D ? . O 1
   HETATM 7886 O . HOH A 603 ? -1.43976 -6.08002 -15.19089 0.908 32.77036 O ? D ? . O 1
   HETATM 7887 O . HOH A 605 ? 24.59509 -8.42477 14.22044 1.000 17.27997 O ? D ? . O 1
   HETATM 7888 O . HOH A 606 ? 1.35320 -20.27088 3.38481 1.000 28.47626 O ? D ? . O 1
   HETATM 7889 O . HOH A 608 ? 14.98611 -3.05756 32.10414 0.787 25.41918 O ? D ? . O 1
   HETATM 7890 O . HOH A 609 ? 48.20194 -8.61575 16.20083 0.871 33.02150 O ? D ? . O 1
   HETATM 7891 O . HOH A 610 ? 12.91628 -14.31217 15.71634 0.826 28.16169 O ? D ? . O 1
   HETATM 7892 O . HOH A 613 ? 24.33172 -11.95762 30.14937 1.000 30.86785 O ? D ? . O 1
   HETATM 7893 O . HOH A 615 ? 26.33524 -14.13988 8.65981 1.000 18.09748 O ? D ? . O 1
   HETATM 7894 O . HOH A 617 ? 12.25317 2.86706 -2.10169 1.000 21.69498 O ? D ? . O 1
   HETATM 7895 O . HOH A 619 ? 14.13230 -7.36399 27.73066 0.867 26.13562 O ? D ? . O 1
   HETATM 7896 O . HOH A 620 ? 16.90485 -15.88799 22.20623 0.947 23.76320 O ? D ? . O 1
   HETATM 7897 O . HOH A 621 ? 10.18632 -15.74358 -9.09145 1.000 26.07402 O ? D ? . O 1
   HETATM 7898 O . HOH A 623 ? -3.58265 10.13879 15.15809 1.000 22.23618 O ? D ? . O 1
   HETATM 7899 O . HOH A 624 ? 31.29053 7.33606 5.39547 0.948 29.33878 O ? D ? . O 1
   HETATM 7900 O . HOH A 626 ? 32.63315 -20.74452 15.08096 0.714 26.11162 O ? D ? . O 1
   HETATM 7901 O . HOH A 627 ? 31.44444 -9.95524 13.96328 1.000 17.39214 O ? D ? . O 1
   HETATM 7902 O . HOH A 629 ? 29.06101 5.44369 6.05649 1.000 24.40218 O ? D ? . O 1
   HETATM 7903 O . HOH A 630 ? 20.60054 8.45854 -2.16653 1.000 24.98052 O ? D ? . O 1
   HETATM 7904 O . HOH A 631 ? 26.12703 -6.95024 32.55413 1.000 19.89675 O ? D ? . O 1
   HETATM 7905 O . HOH A 632 ? -4.42520 10.82663 -0.63774 0.975 34.30913 O ? D ? . O 1
   HETATM 7906 O . HOH A 636 ? 31.54400 -14.87828 -3.43876 1.000 28.04221 O ? D ? . O 1
   HETATM 7907 O . HOH A 637 ? 49.85424 4.80741 20.29099 0.813 26.03129 O ? D ? . O 1
   HETATM 7908 O . HOH A 640 ? 9.81260 -16.40393 6.37257 1.000 25.45181 O ? D ? . O 1
   HETATM 7909 O . HOH A 641 ? 44.84221 11.75369 17.29637 0.960 39.00921 O ? D ? . O 1
   HETATM 7910 O . HOH A 642 ? 31.48789 -17.85579 19.74212 0.997 26.54030 O ? D ? . O 1
   HETATM 7911 O . HOH A 643 ? 30.50377 -9.89777 36.57816 0.900 26.56560 O ? D ? . O 1
   HETATM 7912 O . HOH A 644 ? 7.96319 -10.89751 -3.35415 0.894 18.96783 O ? D ? . O 1
   HETATM 7913 O . HOH A 646 ? -3.49029 5.85050 11.19550 1.000 22.63675 O ? D ? . O 1
   HETATM 7914 O . HOH A 647 ? 12.26386 -8.05175 4.18377 0.968 17.67141 O ? D ? . O 1
   HETATM 7915 O . HOH A 649 ? -6.60815 10.96670 6.64730 1.000 23.92638 O ? D ? . O 1
   HETATM 7916 O . HOH A 650 ? 35.53261 3.16362 -3.93061 0.935 33.62560 O ? D ? . O 1
   HETATM 7917 O . HOH A 651 ? 4.84022 -17.18465 6.56101 1.000 23.28910 O ? D ? . O 1
   HETATM 7918 O . HOH A 653 ? 17.38095 -2.65986 -13.11160 0.873 29.20395 O ? D ? . O 1
   HETATM 7919 O . HOH A 654 ? 14.69334 -15.85267 13.89034 0.917 23.01555 O ? D ? . O 1
   HETATM 7920 O . HOH A 657 ? 23.53809 -11.72093 27.50712 1.000 22.10049 O ? D ? . O 1
   HETATM 7921 O . HOH A 658 ? 6.50694 -16.17241 -3.51388 0.960 20.49473 O ? D ? . O 1
   HETATM 7922 O . HOH A 659 ? 10.97665 1.81850 -13.15590 0.878 29.85308 O ? D ? . O 1
   HETATM 7923 O . HOH A 660 ? 25.18125 -7.46600 25.79439 1.000 17.33758 O ? D ? . O 1
   HETATM 7924 O . HOH A 661 ? 14.27256 -11.62470 -4.06368 1.000 19.43331 O ? D ? . O 1
   HETATM 7925 O . HOH A 663 ? 0.67223 5.03772 -5.39287 0.945 25.40540 O ? D ? . O 1
   HETATM 7926 O . HOH A 665 ? 25.53393 -10.14828 26.43783 1.000 18.31607 O ? D ? . O 1
   HETATM 7927 O . HOH A 666 ? 8.03293 -21.30918 -4.98429 0.774 23.24910 O ? D ? . O 1
   HETATM 7928 O . HOH A 667 ? -4.51755 7.23309 0.44635 1.000 25.58466 O ? D ? . O 1
   HETATM 7929 O . HOH A 668 ? 35.10356 -1.97634 40.34549 1.000 31.89168 O ? D ? . O 1
   HETATM 7930 O . HOH A 669 ? 20.33293 17.56850 6.56646 0.971 36.32623 O ? D ? . O 1
   HETATM 7931 O . HOH A 670 ? 12.66188 -13.91520 10.36433 1.000 21.72366 O ? D ? . O 1
   HETATM 7932 O . HOH A 671 ? 1.12447 -13.30140 -9.81289 1.000 25.08661 O ? D ? . O 1
   HETATM 7933 O . HOH A 672 ? 7.59965 -1.29080 9.19574 0.975 17.53787 O ? D ? . O 1
   HETATM 7935 O . HOH A 674 ? 10.00422 2.30502 -3.40820 1.000 19.34968 O ? D ? . O 1
   HETATM 7936 O . HOH A 675 ? 11.14161 -3.77075 3.63330 0.729 18.81291 O ? D ? . O 1
   HETATM 7937 O . HOH A 676 ? 14.07030 -10.34176 4.25394 0.999 20.15878 O ? D ? . O 1
   HETATM 7938 O . HOH A 678 ? 23.74228 -9.02119 -5.11224 0.977 24.44035 O ? D ? . O 1
   HETATM 7939 O . HOH A 680 ? 2.06811 13.20250 6.41981 0.854 24.80403 O ? D ? . O 1
   HETATM 7940 O . HOH A 682 ? 37.49447 -11.92684 25.31670 1.000 18.33635 O ? D ? . O 1
   HETATM 7941 O . HOH A 683 ? 3.29664 -18.98871 -12.61560 1.000 24.20360 O ? D ? . O 1
   HETATM 7942 O . HOH A 685 ? 1.69386 14.75460 18.37508 1.000 20.69726 O ? D ? . O 1
   HETATM 7943 O . HOH A 686 ? 29.89291 -12.69014 33.37839 1.000 27.92131 O ? D ? . O 1
   HETATM 7944 O . HOH A 687 ? -2.82400 -6.29952 -8.10535 0.927 25.78341 O ? D ? . O 1
   HETATM 7945 O . HOH A 688 ? 24.95412 -15.09410 20.75115 1.000 16.32096 O ? D ? . O 1
   HETATM 7946 O . HOH A 689 ? -5.50531 -23.75360 1.34309 0.909 29.35251 O ? D ? . O 1
   HETATM 7947 O . HOH A 690 ? 4.27392 -12.37151 1.02291 0.922 14.40042 O ? D ? . O 1
   HETATM 7948 O . HOH A 691 ? 0.15534 -0.55499 -8.53428 0.785 24.59763 O ? D ? . O 1
   HETATM 7949 O . HOH A 692 ? 33.17758 4.92995 31.80161 0.943 31.76330 O ? D ? . O 1
   HETATM 7951 O . HOH A 694 ? 17.86305 -14.56238 -7.52253 0.959 31.38083 O ? D ? . O 1
   HETATM 7952 O . HOH A 695 ? 14.57652 5.69361 -7.83037 0.939 23.63637 O ? D ? . O 1
   HETATM 7953 O . HOH A 696 ? 19.32693 -18.42020 8.31858 0.791 20.05280 O ? D ? . O 1
   HETATM 7954 O . HOH A 697 ? 15.48217 -4.50998 4.93223 0.616 16.88025 O ? D ? . O 1
   HETATM 7955 O . HOH A 698 ? 16.08682 -7.88046 -6.29032 1.000 19.75111 O ? D ? . O 1
   HETATM 7958 O . HOH A 702 ? 36.22783 3.71378 29.07952 0.915 33.79969 O ? D ? . O 1
   HETATM 7959 O . HOH A 703 ? 33.16215 -14.03821 12.36669 1.000 21.66279 O ? D ? . O 1
   HETATM 7960 O . HOH A 704 ? 37.76375 -10.82537 30.45164 0.907 26.28144 O ? D ? . O 1
   HETATM 7961 O . HOH A 705 ? 32.82291 -18.21165 26.60454 0.995 26.55116 O ? D ? . O 1
   HETATM 7963 O . HOH A 708 ? 15.55393 -9.73683 -1.36422 0.823 18.31744 O ? D ? . O 1
   HETATM 7964 O . HOH A 709 ? 33.64087 -4.27827 40.11741 1.000 26.24162 O ? D ? . O 1
   HETATM 7965 O . HOH A 710 ? 27.45222 -13.93370 17.78394 1.000 15.43916 O ? D ? . O 1
   HETATM 7966 O . HOH A 711 ? 48.10354 2.08446 -3.90482 0.867 35.90737 O ? D ? . O 1
   HETATM 7967 O . HOH A 712 ? 17.95116 -0.09620 -12.92277 1.000 28.51776 O ? D ? . O 1
   HETATM 7969 O . HOH A 716 ? 27.21204 -9.52888 28.73659 1.000 18.64316 O ? D ? . O 1
   HETATM 7970 O . HOH A 717 ? 10.97455 -15.85548 9.55829 1.000 22.68893 O ? D ? . O 1
   HETATM 7971 O . HOH A 718 ? 23.11976 -9.10507 -7.79412 0.848 28.04149 O ? D ? . O 1
   HETATM 7973 O . HOH A 720 ? 25.30183 -17.54255 11.91136 0.769 23.31769 O ? D ? . O 1
   HETATM 7974 O . HOH A 722 ? 19.96511 -6.91780 10.32166 0.935 14.81139 O ? D ? . O 1
   HETATM 7975 O . HOH A 723 ? 37.18363 -8.85287 10.66641 0.957 24.17649 O ? D ? . O 1
   HETATM 7976 O . HOH A 724 ? 25.80814 -7.53353 -5.41707 0.953 25.07879 O ? D ? . O 1
   HETATM 7977 O . HOH A 725 ? 30.38920 -12.57627 14.36541 0.962 19.48411 O ? D ? . O 1
   HETATM 7978 O . HOH A 726 ? 11.27601 -5.15832 1.39919 0.863 16.13629 O ? D ? . O 1
   HETATM 7979 O . HOH A 727 ? -2.36736 -7.66502 -5.68726 0.875 22.21763 O ? D ? . O 1
   HETATM 7980 O . HOH A 728 ? 15.02663 -15.14992 9.84048 1.000 16.87248 O ? D ? . O 1
   HETATM 7981 O . HOH A 729 ? 37.87529 -15.27290 -6.05305 0.825 36.66246 O ? D ? . O 1
   HETATM 7982 O . HOH A 731 ? 15.60000 -19.76499 -4.07666 0.929 37.48967 O ? D ? . O 1
   HETATM 7983 O . HOH A 732 ? 12.17009 -18.96882 -3.97568 0.991 39.21992 O ? D ? . O 1
   HETATM 7984 O . HOH A 733 ? 37.12128 -15.84312 -3.35822 1.000 32.58178 O ? D ? . O 1
   HETATM 7985 O . HOH A 736 ? 12.08949 8.87902 -0.81038 0.905 25.26857 O ? D ? . O 1
   HETATM 7986 O . HOH A 737 ? 32.12984 6.20820 22.02622 0.619 22.15930 O ? D ? . O 1
   HETATM 7987 O . HOH A 738 ? 1.09748 -9.95012 3.08960 0.992 17.03348 O ? D ? . O 1
   HETATM 7988 O . HOH A 740 ? 34.91718 -4.73558 37.26693 0.778 26.66537 O ? D ? . O 1
   HETATM 7989 O . HOH A 741 ? 13.76859 -16.44257 1.07914 0.977 30.60480 O ? D ? . O 1
   HETATM 7990 O . HOH A 742 ? 35.38035 11.60811 11.67837 0.855 32.82126 O ? D ? . O 1
   HETATM 7991 O . HOH A 743 ? 46.77558 -1.08649 5.89068 0.918 34.79064 O ? D ? . O 1
   HETATM 7992 O . HOH A 745 ? 3.46155 -9.63986 1.12766 1.000 18.92243 O ? D ? . O 1
   HETATM 7993 O . HOH A 746 ? 31.66158 -11.16150 6.82750 1.000 22.11800 O ? D ? . O 1
   HETATM 7994 O . HOH A 747 ? 13.25173 6.85223 -5.79936 0.992 28.52026 O ? D ? . O 1
   HETATM 7995 O . HOH A 749 ? 25.32380 -13.17997 34.25935 0.956 27.76468 O ? D ? . O 1
   HETATM 7996 O . HOH A 751 ? 10.33871 -7.83414 18.96569 1.000 20.07467 O ? D ? . O 1
   HETATM 7997 O . HOH A 752 ? 15.49925 -9.78856 30.30722 0.988 26.82503 O ? D ? . O 1
   HETATM 7998 O . HOH A 753 ? 28.45661 4.30386 26.61296 0.985 21.59379 O ? D ? . O 1
   HETATM 7999 O . HOH A 754 ? 7.02111 -13.78142 -13.83167 0.897 28.43703 O ? D ? . O 1
   HETATM 8000 O . HOH A 755 ? -0.36815 -5.10557 -8.61547 0.892 20.13102 O ? D ? . O 1
   HETATM 8001 O . HOH A 757 ? -3.94638 -0.16792 6.71172 0.996 23.43607 O ? D ? . O 1
   HETATM 8002 O . HOH A 758 ? 43.55885 -6.13233 -0.19024 0.844 35.65148 O ? D ? . O 1
   HETATM 8003 O . HOH A 759 ? 4.78931 -10.27403 12.18755 0.881 23.75481 O ? D ? . O 1
   HETATM 8004 O . HOH A 760 ? 32.84499 9.07271 -0.33822 0.960 30.27747 O ? D ? . O 1
   HETATM 8005 O . HOH A 762 ? -4.65899 -9.14916 -12.33369 1.000 35.55794 O ? D ? . O 1
   HETATM 8006 O . HOH A 764 ? 29.33989 -16.73353 10.87818 0.973 25.02570 O ? D ? . O 1
   HETATM 8007 O . HOH A 767 ? 20.42363 9.10426 16.32179 1.000 21.05779 O ? D ? . O 1
   HETATM 8008 O . HOH A 768 ? 31.06954 -18.02624 8.47769 1.000 29.67692 O ? D ? . O 1
   HETATM 8009 O . HOH A 771 ? 34.20051 -11.16260 33.39386 0.928 35.83687 O ? D ? . O 1
   HETATM 8010 O . HOH A 772 ? 37.26543 7.70585 0.83927 1.000 31.36037 O ? D ? . O 1
   HETATM 8011 O . HOH A 773 ? 27.86789 -17.82719 13.16285 0.821 29.30611 O ? D ? . O 1
   HETATM 8012 O . HOH A 774 ? 18.48707 14.44999 -0.02025 0.929 28.96049 O ? D ? . O 1
   HETATM 8013 O . HOH A 777 ? -10.24727 4.80544 0.27030 0.888 35.12960 O ? D ? . O 1
   HETATM 8014 O . HOH A 778 ? 11.70898 1.48678 17.26687 1.000 23.38083 O ? D ? . O 1
   HETATM 8015 O . HOH A 779 ? 24.39206 7.27933 1.62668 0.999 28.94691 O ? D ? . O 1
   HETATM 8016 O . HOH A 780 ? 16.24412 -9.61259 -4.19996 1.000 19.48038 O ? D ? . O 1
   HETATM 8017 O . HOH A 781 ? -1.60229 8.09696 14.36986 0.984 24.83229 O ? D ? . O 1
   HETATM 8018 O . HOH A 782 ? 28.42417 -11.92242 16.24255 0.992 14.60950 O ? D ? . O 1
   HETATM 8019 O . HOH A 783 ? 16.06664 -2.82273 20.32896 0.989 21.33396 O ? D ? . O 1
   HETATM 8022 O . HOH A 786 ? 8.54430 -18.09244 -3.00261 1.000 24.81532 O ? D ? . O 1
   HETATM 8023 O . HOH A 787 ? -1.43307 -15.83832 6.58693 0.908 29.87288 O ? D ? . O 1
   HETATM 8024 O . HOH A 788 ? -3.11157 -6.62440 -10.71747 0.873 21.34380 O ? D ? . O 1
   HETATM 8025 O . HOH A 789 ? 1.21665 9.66355 8.67545 1.000 23.87875 O ? D ? . O 1
   HETATM 8026 O . HOH A 792 ? 7.07284 -18.95173 5.60342 0.883 26.67396 O ? D ? . O 1
   HETATM 8027 O . HOH A 793 ? 37.65739 -5.83520 26.11711 0.847 23.13524 O ? D ? . O 1
   HETATM 8028 O . HOH A 797 ? 39.49029 -12.31497 23.54549 1.000 19.14889 O ? D ? . O 1
   HETATM 8030 O . HOH A 800 ? 20.87763 17.96333 10.09572 0.880 31.79525 O ? D ? . O 1
   HETATM 8031 O . HOH A 803 ? 19.86500 12.53079 -1.89914 0.915 38.17829 O ? D ? . O 1
   HETATM 8032 O . HOH A 804 ? 5.38906 -12.87866 -16.08141 1.000 28.95813 O ? D ? . O 1
   HETATM 8033 O . HOH A 805 ? 10.19619 -9.26456 16.03715 0.968 23.41396 O ? D ? . O 1
   HETATM 8034 O . HOH A 806 ? 35.93315 -4.24245 -4.69515 1.000 29.97466 O ? D ? . O 1
   HETATM 8035 O . HOH A 807 ? 29.74798 8.62154 21.94912 0.968 29.31798 O ? D ? . O 1
   HETATM 8036 O . HOH A 808 ? 17.62781 -20.43778 20.99572 1.000 39.97374 O ? D ? . O 1
   HETATM 8037 O . HOH A 809 ? -6.77212 9.58381 -0.24884 0.986 35.87859 O ? D ? . O 1
   HETATM 8038 O . HOH A 811 ? 3.15660 -20.80076 1.33784 1.000 22.33973 O ? D ? . O 1
   HETATM 8039 O . HOH A 815 ? 32.40166 13.40877 11.58742 0.841 34.40854 O ? D ? . O 1
   HETATM 8040 O . HOH A 817 ? 26.34515 -9.50182 31.43829 1.000 25.99443 O ? D ? . O 1
   HETATM 8041 O . HOH A 818 ? 27.66861 6.49999 3.77335 1.000 27.54633 O ? D ? . O 1
   HETATM 8043 O . HOH A 822 ? 47.83846 -1.39619 18.47394 0.824 32.28493 O ? D ? . O 1
   HETATM 8044 O . HOH A 823 ? 7.03176 11.78468 0.55750 0.943 28.84126 O ? D ? . O 1
   HETATM 8045 O . HOH A 824 ? 14.54245 -16.49147 3.60770 0.700 21.43733 O ? D ? . O 1
   HETATM 8048 O . HOH A 830 ? 15.81696 -7.18164 31.84113 0.965 30.21545 O ? D ? . O 1
   HETATM 8049 O . HOH A 831 ? 12.92927 -5.34694 4.97548 0.873 22.97344 O ? D ? . O 1
   HETATM 8050 O . HOH A 832 ? -7.35785 6.35868 -1.13077 0.970 43.01450 O ? D ? . O 1
   HETATM 8051 O . HOH A 835 ? 28.17086 -19.67653 26.97857 0.967 31.69654 O ? D ? . O 1
   HETATM 8053 O . HOH A 840 ? -5.98471 8.02017 -3.06124 0.923 41.89378 O ? D ? . O 1
   HETATM 8054 O . HOH A 845 ? 37.31858 -3.74188 27.99639 0.927 36.09932 O ? D ? . O 1
   HETATM 8055 O . HOH A 850 ? 16.39836 6.67753 -9.73979 0.898 29.78334 O ? D ? . O 1
   HETATM 8056 O . HOH A 853 ? -1.97566 8.23591 11.41222 0.986 26.57979 O ? D ? . O 1
   HETATM 8057 O . HOH A 855 ? 18.36364 -14.86133 -10.27902 1.000 40.20331 O ? D ? . O 1
   HETATM 8058 O . HOH A 857 ? 28.74235 -19.27723 7.02284 1.000 33.96595 O ? D ? . O 1
   HETATM 8059 NB . HEM B 501 ? 14.11396 4.38026 41.39787 1.000 15.92668 N ? E ? . NB 1
   HETATM 8060 ND . HEM B 501 ? 12.07313 3.21145 44.72571 1.000 14.29603 N ? E ? . ND 1
   HETATM 8061 C1A . HEM B 501 ? 14.28276 1.27086 44.32598 1.000 16.51929 C ? E ? . C1A 1
   HETATM 8062 C1B . HEM B 501 ? 15.15856 3.68251 40.81875 1.000 14.44538 C ? E ? . C1B 1
   HETATM 8063 C1C . HEM B 501 ? 11.94838 6.34039 41.85221 1.000 13.53037 C ? E ? . C1C 1
   HETATM 8064 C1D . HEM B 501 ? 10.87654 3.76410 45.14054 1.000 16.54107 C ? E ? . C1D 1
   HETATM 8065 C2A . HEM B 501 ? 15.38928 0.35358 44.14138 1.000 15.20144 C ? E ? . C2A 1
   HETATM 8066 C2B . HEM B 501 ? 15.54908 4.37722 39.60401 1.000 13.86148 C ? E ? . C2B 1
   HETATM 8067 C2C . HEM B 501 ? 10.89850 7.31584 42.10400 1.000 15.97722 C ? E ? . C2C 1
   HETATM 8068 C2D . HEM B 501 ? 10.32919 2.93434 46.19883 1.000 16.42694 C ? E ? . C2D 1
   HETATM 8069 C3A . HEM B 501 ? 16.04067 0.71515 43.03160 1.000 17.16773 C ? E ? . C3A 1
   HETATM 8070 C3B . HEM B 501 ? 14.76143 5.45476 39.46948 1.000 13.16362 C ? E ? . C3B 1
   HETATM 8071 C3C . HEM B 501 ? 10.18650 6.89421 43.16339 1.000 13.48636 C ? E ? . C3C 1
   HETATM 8072 C3D . HEM B 501 ? 11.16781 1.92079 46.40152 1.000 15.78402 C ? E ? . C3D 1
   HETATM 8073 C4A . HEM B 501 ? 15.36996 1.86919 42.46544 1.000 14.03085 C ? E ? . C4A 1
   HETATM 8074 C4B . HEM B 501 ? 13.84988 5.46512 40.59990 1.000 14.55606 C ? E ? . C4B 1
   HETATM 8075 C4C . HEM B 501 ? 10.77790 5.65560 43.60813 1.000 15.35666 C ? E ? . C4C 1
   HETATM 8076 C4D . HEM B 501 ? 12.28132 2.07056 45.48154 1.000 16.67211 C ? E ? . C4D 1
   HETATM 8077 CAA . HEM B 501 ? 15.74100 -0.80736 45.10830 1.000 22.28299 C ? E ? . CAA 1
   HETATM 8078 CAB . HEM B 501 ? 14.73364 6.55105 38.36725 1.000 18.83046 C ? E ? . CAB 1
   HETATM 8079 CAC . HEM B 501 ? 8.97067 7.51210 43.89122 1.000 15.23553 C ? E ? . CAC 1
   HETATM 8080 CAD . HEM B 501 ? 10.98106 0.78522 47.43324 1.000 15.08789 C ? E ? . CAD 1
   HETATM 8081 CBA . HEM B 501 ? 15.09064 -2.11407 44.66703 1.000 22.15832 C ? E ? . CBA 1
   HETATM 8082 CBB . HEM B 501 ? 15.47856 6.53056 37.25008 1.000 17.06137 C ? E ? . CBB 1
   HETATM 8083 CBC . HEM B 501 ? 8.53581 8.76398 43.73577 1.000 18.06115 C ? E ? . CBC 1
   HETATM 8084 CBD . HEM B 501 ? 11.85521 1.11275 48.63941 1.000 19.64456 C ? E ? . CBD 1
   HETATM 8085 CGA . HEM B 501 ? 13.60146 -2.00709 44.79602 1.000 20.05110 C ? E ? . CGA 1
   HETATM 8086 CGD . HEM B 501 ? 11.59494 0.08462 49.70898 1.000 16.28062 C ? E ? . CGD 1
   HETATM 8087 CHA . HEM B 501 ? 13.36651 1.23312 45.36253 1.000 19.77180 C ? E ? . CHA 1
   HETATM 8088 CHB . HEM B 501 ? 15.73216 2.53624 41.30708 1.000 15.94545 C ? E ? . CHB 1
   HETATM 8089 CHC . HEM B 501 ? 12.88140 6.39982 40.83913 1.000 14.87695 C ? E ? . CHC 1
   HETATM 8090 CHD . HEM B 501 ? 10.31259 4.91673 44.66666 1.000 16.44159 C ? E ? . CHD 1
   HETATM 8091 CMA . HEM B 501 ? 17.29641 0.03374 42.43640 1.000 19.87396 C ? E ? . CMA 1
   HETATM 8092 CMB . HEM B 501 ? 16.69795 3.89789 38.68671 1.000 15.22359 C ? E ? . CMB 1
   HETATM 8093 CMC . HEM B 501 ? 10.68824 8.57950 41.25339 1.000 12.37966 C ? E ? . CMC 1
   HETATM 8094 CMD . HEM B 501 ? 9.00524 3.20156 46.94414 1.000 15.66758 C ? E ? . CMD 1
   HETATM 8095 NA . HEM B 501 ? 14.30738 2.18135 43.28170 1.000 18.17778 N ? E ? . NA 1
   HETATM 8096 NC . HEM B 501 ? 11.84760 5.34249 42.78896 1.000 14.37509 N ? E ? . NC 1
   HETATM 8097 O1A . HEM B 501 ? 13.06197 -2.27503 45.90175 1.000 19.64754 O ? E ? . O1A 1
   HETATM 8098 O1D . HEM B 501 ? 12.55282 -0.64945 50.07999 1.000 18.16638 O ? E ? . O1D 1
   HETATM 8099 O2A . HEM B 501 ? 12.94639 -1.64577 43.78986 1.000 23.47791 O ? E ? . O2A 1
   HETATM 8100 O2D . HEM B 501 ? 10.42663 -0.00122 50.16287 1.000 20.33717 O ? E ? . O2D 1
   HETATM 8101 FE . HEM B 501 ? 13.16955 3.87024 43.10933 1.000 15.96758 Fe ? E ? . FE 1
   HETATM 8103 O . HOH B 603 ? 9.25310 -11.00323 24.89727 0.990 33.32451 O ? F ? . O 1
   HETATM 8104 O . HOH B 604 ? 9.54387 20.75703 23.55347 1.000 39.00504 O ? F ? . O 1
   HETATM 8106 O . HOH B 608 ? 6.35973 17.91417 38.71180 1.000 22.33178 O ? F ? . O 1
   HETATM 8107 O . HOH B 609 ? 19.12980 18.36534 46.65917 0.905 28.42046 O ? F ? . O 1
   HETATM 8108 O . HOH B 611 ? -5.17814 20.54982 36.09974 0.919 36.43321 O ? F ? . O 1
   HETATM 8110 O . HOH B 614 ? -10.86804 15.34271 49.47909 0.872 37.71502 O ? F ? . O 1
   HETATM 8112 O . HOH B 620 ? 28.25814 -2.91017 36.85534 1.000 18.47323 O ? F ? . O 1
   HETATM 8113 O . HOH B 621 ? -3.26440 -10.49152 53.79779 0.909 36.44298 O ? F ? . O 1
   HETATM 8114 O . HOH B 622 ? 2.38445 16.36062 35.78738 0.948 23.78856 O ? F ? . O 1
   HETATM 8115 O . HOH B 623 ? 22.76656 9.60261 28.76616 0.926 24.80837 O ? F ? . O 1
   HETATM 8116 O . HOH B 624 ? -16.30056 3.69354 34.40841 1.000 23.46908 O ? F ? . O 1
   HETATM 8117 O . HOH B 627 ? -2.36658 -2.25781 30.30793 1.000 10.65167 O ? F ? . O 1
   HETATM 8118 O . HOH B 628 ? -12.56549 -0.31299 45.60435 0.754 23.35646 O ? F ? . O 1
   HETATM 8119 O . HOH B 630 ? -5.29775 -4.71359 6.92537 1.000 17.18480 O ? F ? . O 1
   HETATM 8120 O . HOH B 631 ? 17.35655 -5.30582 45.29555 0.917 22.02978 O ? F ? . O 1
   HETATM 8121 O . HOH B 633 ? 2.93026 -14.33401 25.88710 0.816 21.81717 O ? F ? . O 1
   HETATM 8122 O . HOH B 635 ? -2.25263 18.17314 21.17346 0.990 23.94681 O ? F ? . O 1
   HETATM 8123 O . HOH B 636 ? 17.32385 -9.89556 35.97520 0.994 34.10215 O ? F ? . O 1
   HETATM 8124 O . HOH B 638 ? 12.49167 16.28904 39.87715 0.953 28.40317 O ? F ? . O 1
   HETATM 8125 O . HOH B 639 ? -9.02948 -9.05210 34.32230 0.957 27.73025 O ? F ? . O 1
   HETATM 8126 O . HOH B 641 ? -1.38495 -8.43593 32.64441 0.706 15.65807 O ? F ? . O 1
   HETATM 8127 O . HOH B 642 ? 13.57031 6.10306 58.20624 0.823 23.51410 O ? F ? . O 1
   HETATM 8128 O . HOH B 643 ? -2.74571 -13.99463 46.14426 1.000 28.02831 O ? F ? . O 1
   HETATM 8129 O . HOH B 644 ? -9.41997 -1.95124 30.62799 1.000 14.44238 O ? F ? . O 1
   HETATM 8130 O . HOH B 645 ? 2.39473 20.04968 29.19548 0.952 30.07777 O ? F ? . O 1
   HETATM 8131 O . HOH B 646 ? -14.26627 1.67833 32.89187 0.772 18.44544 O ? F ? . O 1
   HETATM 8132 O . HOH B 647 ? 9.20442 -6.91024 32.58085 0.898 29.95667 O ? F ? . O 1
   HETATM 8133 O . HOH B 648 ? -9.68650 0.26457 48.67290 0.773 24.14011 O ? F ? . O 1
   HETATM 8134 O . HOH B 649 ? -4.07078 18.38248 26.88433 0.693 24.17889 O ? F ? . O 1
   HETATM 8135 O . HOH B 650 ? 34.40960 5.04645 46.09262 0.949 29.13914 O ? F ? . O 1
   HETATM 8136 O . HOH B 651 ? 28.77343 5.07211 29.27864 1.000 19.96601 O ? F ? . O 1
   HETATM 8138 O . HOH B 653 ? -0.06968 -15.36885 24.02662 0.982 22.65987 O ? F ? . O 1
   HETATM 8139 O . HOH B 655 ? 14.62567 -6.25975 50.62333 1.000 28.11951 O ? F ? . O 1
   HETATM 8140 O . HOH B 657 ? 20.42346 -2.09483 55.28549 1.000 27.69147 O ? F ? . O 1
   HETATM 8141 O . HOH B 658 ? 8.42623 22.65851 27.72456 1.000 34.69849 O ? F ? . O 1
   HETATM 8142 O . HOH B 660 ? -7.70325 19.17298 24.24670 0.828 23.57846 O ? F ? . O 1
   HETATM 8143 O . HOH B 661 ? 4.24479 -0.62101 53.39738 0.838 20.59615 O ? F ? . O 1
   HETATM 8144 O . HOH B 662 ? -5.36283 -5.11900 37.22031 1.000 14.97712 O ? F ? . O 1
   HETATM 8145 O . HOH B 663 ? 15.42447 10.89648 43.11518 0.987 21.42856 O ? F ? . O 1
   HETATM 8146 O . HOH B 664 ? -6.75193 -8.02818 28.76361 0.989 14.85811 O ? F ? . O 1
   HETATM 8147 O . HOH B 665 ? 11.65520 16.19139 45.50490 1.000 20.04222 O ? F ? . O 1
   HETATM 8148 O . HOH B 666 ? -12.01086 -3.73510 3.07802 1.000 27.80820 O ? F ? . O 1
   HETATM 8149 O . HOH B 667 ? 25.21669 11.64358 44.38928 0.996 29.70682 O ? F ? . O 1
   HETATM 8150 O . HOH B 668 ? 15.00397 14.58606 51.49895 0.934 22.16589 O ? F ? . O 1
   HETATM 8151 O . HOH B 669 ? 6.18949 11.39351 28.84214 0.897 27.02005 O ? F ? . O 1
   HETATM 8152 O . HOH B 670 ? -8.34716 -11.21212 26.82324 0.874 25.06597 O ? F ? . O 1
   HETATM 8153 O . HOH B 673 ? -9.41278 19.02231 27.48475 0.811 24.09124 O ? F ? . O 1
   HETATM 8154 O . HOH B 675 ? -9.61269 -0.32192 37.57238 1.000 18.71572 O ? F ? . O 1
   HETATM 8155 O . HOH B 677 ? -4.66234 -10.75676 26.60978 0.955 15.02691 O ? F ? . O 1
   HETATM 8156 O . HOH B 678 ? 25.54226 11.47513 30.58415 0.934 28.74153 O ? F ? . O 1
   HETATM 8157 O . HOH B 681 ? 6.43806 5.60020 20.14713 0.946 26.63344 O ? F ? . O 1
   HETATM 8158 O . HOH B 682 ? -0.78722 4.40250 48.03107 1.000 20.00638 O ? F ? . O 1
   HETATM 8159 O . HOH B 683 ? -17.22171 21.84162 30.50461 0.873 23.80296 O ? F ? . O 1
   HETATM 8160 O . HOH B 684 ? -8.13426 0.68818 12.71495 0.967 21.49021 O ? F ? . O 1
   HETATM 8161 O . HOH B 685 ? -2.58534 6.43452 48.16058 0.908 18.00309 O ? F ? . O 1
   HETATM 8162 O . HOH B 686 ? -3.90375 -7.29355 12.73998 1.000 16.44329 O ? F ? . O 1
   HETATM 8163 O . HOH B 687 ? -17.98940 -5.73601 22.15741 0.517 16.66858 O ? F ? . O 1
   HETATM 8164 O . HOH B 688 ? -25.88736 8.96991 31.84612 1.000 44.93308 O ? F ? . O 1
   HETATM 8165 O . HOH B 689 ? 6.33572 1.74486 48.19594 1.000 17.58038 O ? F ? . O 1
   HETATM 8166 O . HOH B 691 ? 7.13740 4.08738 49.60801 1.000 17.40691 O ? F ? . O 1
   HETATM 8167 O . HOH B 693 ? -11.48636 -10.04267 25.23234 0.871 26.80670 O ? F ? . O 1
   HETATM 8168 O . HOH B 696 ? 17.64939 15.55126 39.27258 1.000 24.05625 O ? F ? . O 1
   HETATM 8169 O . HOH B 697 ? -7.05632 -5.21577 29.32470 1.000 11.32532 O ? F ? . O 1
   HETATM 8170 O . HOH B 698 ? -2.68144 14.10854 32.34264 1.000 17.81748 O ? F ? . O 1
   HETATM 8171 O . HOH B 700 ? 22.52971 12.17301 29.58726 0.998 36.66603 O ? F ? . O 1
   HETATM 8172 O . HOH B 701 ? 2.52834 -0.72663 33.55583 1.000 12.01907 O ? F ? . O 1
   HETATM 8173 O . HOH B 702 ? 9.85704 -1.13157 40.06015 0.923 28.09498 O ? F ? . O 1
   HETATM 8174 O . HOH B 703 ? -5.36331 -8.01791 17.00782 0.995 16.39975 O ? F ? . O 1
   HETATM 8175 O . HOH B 704 ? 7.04576 0.38618 45.64272 1.000 19.83216 O ? F ? . O 1
   HETATM 8176 O . HOH B 705 ? -3.03005 -5.51737 19.14555 1.000 18.65556 O ? F ? . O 1
   HETATM 8177 O . HOH B 707 ? -3.43240 -11.30739 16.38545 0.943 24.99032 O ? F ? . O 1
   HETATM 8178 O . HOH B 709 ? 5.02656 -11.97555 33.84102 0.956 25.71550 O ? F ? . O 1
   HETATM 8179 O . HOH B 710 ? 0.18475 5.42714 50.57096 0.979 21.45890 O ? F ? . O 1
   HETATM 8180 O . HOH B 714 ? 7.95497 -8.06774 17.52934 0.892 30.36968 O ? F ? . O 1
   HETATM 8181 O . HOH B 715 ? -4.10018 -8.04771 19.48236 1.000 14.54523 O ? F ? . O 1
   HETATM 8182 O . HOH B 717 ? -11.96221 -4.62073 33.38037 1.000 18.16813 O ? F ? . O 1
   HETATM 8183 O . HOH B 718 ? 7.96569 -0.60047 48.97049 1.000 20.70700 O ? F ? . O 1
   HETATM 8184 O . HOH B 719 ? 20.02984 -10.40858 37.53084 0.993 33.72831 O ? F ? . O 1
   HETATM 8185 O . HOH B 720 ? 12.83426 11.07466 41.68569 1.000 20.25256 O ? F ? . O 1
   HETATM 8186 O . HOH B 721 ? -8.95757 9.43652 48.59896 0.987 26.49236 O ? F ? . O 1
   HETATM 8187 O . HOH B 722 ? 12.10997 2.58769 41.51537 0.900 20.57239 O ? F ? . O 1
   HETATM 8188 O . HOH B 723 ? 3.06661 -12.53313 19.39837 0.997 24.12812 O ? F ? . O 1
   HETATM 8189 O . HOH B 724 ? 15.94224 1.66688 33.43429 0.918 17.06042 O ? F ? . O 1
   HETATM 8190 O . HOH B 725 ? 23.91028 3.89941 51.34420 1.000 21.14073 O ? F ? . O 1
   HETATM 8191 O . HOH B 726 ? -6.03513 9.78041 16.53164 0.910 22.12397 O ? F ? . O 1
   HETATM 8192 O . HOH B 728 ? 17.10127 -7.83600 34.07475 0.997 26.92235 O ? F ? . O 1
   HETATM 8193 O . HOH B 729 ? -8.99463 -4.60568 31.15936 1.000 11.38065 O ? F ? . O 1
   HETATM 8194 O . HOH B 730 ? 7.72475 2.71021 37.96497 0.898 19.53294 O ? F ? . O 1
   HETATM 8195 O . HOH B 731 ? -9.76688 19.81939 36.00756 1.000 20.16576 O ? F ? . O 1
   HETATM 8196 O . HOH B 732 ? 14.63335 15.91512 38.06608 0.985 23.04061 O ? F ? . O 1
   HETATM 8197 O . HOH B 733 ? 21.15002 -4.79280 42.41053 1.000 20.27117 O ? F ? . O 1
   HETATM 8198 O . HOH B 734 ? -8.72899 -7.02205 36.26091 0.951 26.01473 O ? F ? . O 1
   HETATM 8200 O . HOH B 736 ? -15.95849 -6.48682 20.56392 0.856 25.82840 O ? F ? . O 1
   HETATM 8201 O . HOH B 738 ? -14.11138 -4.02806 16.94166 1.000 23.56431 O ? F ? . O 1
   HETATM 8202 O . HOH B 739 ? -23.38819 8.79139 22.84491 0.981 25.37321 O ? F ? . O 1
   HETATM 8203 O . HOH B 741 ? 9.40447 22.02113 34.21449 1.000 33.35715 O ? F ? . O 1
   HETATM 8205 O . HOH B 745 ? -11.57718 0.48237 12.47091 0.967 28.96435 O ? F ? . O 1
   HETATM 8206 O . HOH B 746 ? -2.99807 5.47493 13.86965 1.000 19.58935 O ? F ? . O 1
   HETATM 8208 O . HOH B 748 ? -20.57845 3.88593 19.55546 0.901 19.07146 O ? F ? . O 1
   HETATM 8209 O . HOH B 749 ? -20.29546 22.27616 21.88144 0.919 29.28420 O ? F ? . O 1
   HETATM 8210 O . HOH B 751 ? 10.58059 -2.98643 55.73907 0.966 34.75656 O ? F ? . O 1
   HETATM 8211 O . HOH B 755 ? 13.10420 18.54817 28.98887 0.997 25.05412 O ? F ? . O 1
   HETATM 8212 O . HOH B 756 ? -23.85182 6.12018 22.51510 0.894 26.05706 O ? F ? . O 1
   HETATM 8213 O . HOH B 757 ? -6.92216 18.08188 43.77754 0.980 38.97795 O ? F ? . O 1
   HETATM 8214 O . HOH B 758 ? -8.86304 15.17773 15.60467 0.964 29.19356 O ? F ? . O 1
   HETATM 8215 O . HOH B 760 ? -19.30824 9.96474 41.44636 0.835 24.63722 O ? F ? . O 1
   HETATM 8217 O . HOH B 762 ? -4.39126 16.89181 31.91628 0.732 18.39568 O ? F ? . O 1
   HETATM 8218 O . HOH B 763 ? -16.78840 0.72372 33.23495 0.912 28.11328 O ? F ? . O 1
   HETATM 8219 O . HOH B 764 ? -20.91949 9.98994 37.15228 0.686 28.18742 O ? F ? . O 1
   HETATM 8220 O . HOH B 766 ? -2.50349 -10.22761 19.01559 0.976 20.38967 O ? F ? . O 1
   HETATM 8221 O . HOH B 767 ? 18.86955 -3.24810 43.92317 1.000 21.48210 O ? F ? . O 1
   HETATM 8222 O . HOH B 768 ? 28.15430 1.11387 35.66399 0.940 24.21655 O ? F ? . O 1
   HETATM 8223 O . HOH B 770 ? -22.94326 -3.63882 32.13094 0.873 35.57670 O ? F ? . O 1
   HETATM 8224 O . HOH B 771 ? -1.18376 15.53059 33.97976 0.925 23.80950 O ? F ? . O 1
   HETATM 8225 O . HOH B 772 ? -4.59701 19.19995 42.98186 0.586 32.82953 O ? F ? . O 1
   HETATM 8226 O . HOH B 775 ? -6.03390 -11.68352 14.43434 0.989 28.69453 O ? F ? . O 1
   HETATM 8227 O . HOH B 776 ? 25.37215 14.49979 32.76768 0.844 35.20505 O ? F ? . O 1
   HETATM 8228 O . HOH B 777 ? -15.77886 16.18871 42.96982 0.935 30.68266 O ? F ? . O 1
   HETATM 8229 O . HOH B 778 ? -11.12108 11.53561 45.47473 1.000 23.70808 O ? F ? . O 1
   HETATM 8230 O . HOH B 779 ? -10.87544 -6.03162 4.40741 1.000 25.99342 O ? F ? . O 1
   HETATM 8231 O . HOH B 781 ? 15.78457 4.69360 17.70352 0.989 27.86394 O ? F ? . O 1
   HETATM 8232 O . HOH B 782 ? 12.30371 2.44067 24.24755 0.982 18.04239 O ? F ? . O 1
   HETATM 8233 O . HOH B 783 ? -7.97818 5.82715 8.26817 1.000 28.91981 O ? F ? . O 1
   HETATM 8235 O . HOH B 785 ? -3.10156 18.30299 29.43780 0.873 25.67940 O ? F ? . O 1
   HETATM 8236 O . HOH B 786 ? -16.77090 21.63446 33.24375 0.932 35.27734 O ? F ? . O 1
   HETATM 8237 O . HOH B 788 ? -14.62165 -1.08985 17.19821 0.929 21.41452 O ? F ? . O 1
   HETATM 8238 O . HOH B 792 ? 0.39835 17.60776 37.56421 0.994 32.24798 O ? F ? . O 1
   HETATM 8239 O . HOH B 793 ? 10.77965 18.18776 47.26805 0.907 21.48504 O ? F ? . O 1
   HETATM 8240 O . HOH B 794 ? 2.31406 22.69334 39.66646 0.966 30.73491 O ? F ? . O 1
   HETATM 8241 O . HOH B 802 ? 16.45978 -13.19186 48.38291 0.923 29.21180 O ? F ? . O 1
   HETATM 8242 O . HOH B 803 ? 6.72632 -1.80003 53.90693 0.934 32.00771 O ? F ? . O 1
   HETATM 8243 O . HOH B 807 ? 32.25626 7.01607 28.23052 0.970 38.35163 O ? F ? . O 1
   HETATM 8245 O . HOH B 813 ? 31.05295 6.03677 30.42245 0.972 28.50744 O ? F ? . O 1
   HETATM 8247 O . HOH B 818 ? -12.55203 3.28441 -3.06902 0.996 39.41580 O ? F ? . O 1
   HETATM 8248 O . HOH B 820 ? 6.23947 11.36749 21.73111 1.000 22.89650 O ? F ? . O 1
   HETATM 8251 O . HOH B 828 ? 1.28423 17.34661 33.03604 0.865 27.51144 O ? F ? . O 1
   HETATM 8253 O . HOH B 830 ? 11.07773 22.02959 26.19427 0.998 47.40626 O ? F ? . O 1
   HETATM 8255 O . HOH B 834 ? 10.95516 -8.15811 21.48065 0.982 29.50607 O ? F ? . O 1
   HETATM 8256 O . HOH B 835 ? -25.46358 11.44798 30.21485 1.000 43.55228 O ? F ? . O 1
   HETATM 8258 O . HOH B 837 ? 9.05994 -4.41948 33.47900 0.962 31.09680 O ? F ? . O 1
   HETATM 8260 O . HOH B 839 ? 6.71257 -2.80604 50.14541 0.795 26.52041 O ? F ? . O 1
   HETATM 8262 O . HOH B 841 ? -4.86142 -9.14823 14.50475 1.000 24.48991 O ? F ? . O 1
   HETATM 8263 O . HOH B 842 ? 9.81549 1.47477 38.93514 0.899 26.46874 O ? F ? . O 1
   HETATM 8264 O . HOH B 845 ? 1.98410 19.59265 31.77117 0.668 26.99315 O ? F ? . O 1
   HETATM 8265 O . HOH B 846 ? -20.43646 1.16220 19.58574 0.863 27.83696 O ? F ? . O 1
   HETATM 8266 O . HOH B 854 ? 14.87323 16.88970 27.62069 0.996 39.07490 O ? F ? . O 1
   HETATM 8267 O . HOH B 856 ? -5.83540 7.57110 10.70294 0.849 24.55635 O ? F ? . O 1
   HETATM 9103 O . HOH S 858 ? -9.19858 7.37760 46.55838 0.930 18.87491 O ? G ? . O 1
   HETATM 9104 O . HOH S 859 ? -13.67955 7.15922 45.36031 1.000 23.57308 O ? G ? . O 1
   HETATM 9105 O . HOH S 860 ? -11.04659 8.47759 44.98314 1.000 22.52831 O ? G ? . O 1
   HETATM 9106 O . HOH S 861 ? 37.92982 -10.29596 27.60438 0.961 25.81282 O ? G ? . O 1
   HETATM 9107 O . HOH S 862 ? 7.30089 -5.04344 12.06215 0.875 23.14636 O ? G ? . O 1
   HETATM 9108 O . HOH S 863 ? 34.76717 -6.45743 -3.08903 0.904 27.21995 O ? G ? . O 1
   HETATM 9109 O . HOH S 864 ? 14.39882 -1.49283 48.31856 0.782 20.41032 O ? G ? . O 1
   HETATM 9110 O . HOH S 865 ? -23.81693 6.30550 32.34976 1.000 37.95771 O ? G ? . O 1
   HETATM 9111 O . HOH S 866 ? -8.79447 -10.24874 9.71997 0.931 27.57145 O ? G ? . O 1
   HETATM 9112 O . HOH S 867 ? -9.45057 -11.91922 13.98714 1.000 27.13199 O ? G ? . O 1
   HETATM 9113 O . HOH S 868 ? 17.41503 -12.59032 27.34116 0.758 28.31784 O ? G ? . O 1
   HETATM 9114 O . HOH S 869 ? 32.73675 -7.64778 -4.31941 0.747 23.63471 O ? G ? . O 1
   HETATM 9115 O . HOH S 870 ? 11.66571 -16.10889 3.82284 0.646 20.99695 O ? G ? . O 1
   HETATM 9116 O . HOH S 871 ? 3.70146 11.17717 7.24372 0.969 29.93346 O ? G ? . O 1
   HETATM 9117 O . HOH S 872 ? 5.48415 8.18273 10.09265 0.912 23.94008 O ? G ? . O 1
   HETATM 9118 O . HOH S 873 ? 32.29126 -1.09549 29.07777 0.758 26.66042 O ? G ? . O 1
   HETATM 9119 O . HOH S 874 ? -6.88282 -7.16314 38.26474 0.827 22.64126 O ? G ? . O 1
   HETATM 9120 O . HOH S 875 ? 39.15641 -7.98948 8.42572 0.580 24.77371 O ? G ? . O 1
   HETATM 9121 O . HOH S 876 ? 30.76216 -19.93043 27.77092 0.805 24.29241 O ? G ? . O 1
   HETATM 9123 O . HOH S 878 ? 31.60958 -15.85675 21.89283 0.590 18.47548 O ? G ? . O 1
   HETATM 9124 O . HOH S 879 ? 17.73686 -14.03836 29.77857 0.664 29.62569 O ? G ? . O 1
   HETATM 9125 O . HOH S 880 ? 14.25710 8.41991 -2.55139 0.865 31.90509 O ? G ? . O 1
   HETATM 9126 O . HOH S 881 ? 9.24627 5.51501 22.35272 0.986 26.85109 O ? G ? . O 1
   HETATM 9127 O . HOH S 882 ? -16.22923 7.14029 17.46059 0.869 27.54486 O ? G ? . O 1
   HETATM 9128 O . HOH S 883 ? 24.97450 -19.46800 6.16172 0.931 37.00773 O ? G ? . O 1
   HETATM 9129 O . HOH S 884 ? -1.79059 3.79614 -4.77835 0.824 30.88070 O ? G ? . O 1
   HETATM 9131 O . HOH S 886 ? 13.24786 -17.54398 12.32392 0.965 32.05250 O ? G ? . O 1
   HETATM 9132 O . HOH S 887 ? 3.33597 -8.98393 41.16526 1.000 38.68761 O ? G ? . O 1
   HETATM 9133 O . HOH S 888 ? 15.29419 -15.01030 -8.03406 0.911 27.53425 O ? G ? . O 1
   HETATM 9134 O . HOH S 889 ? 11.85007 19.66210 49.35552 0.666 28.05298 O ? G ? . O 1
   HETATM 9135 O . HOH S 890 ? 9.87734 -2.46182 23.14620 0.942 26.24310 O ? G ? . O 1
   HETATM 9136 O . HOH S 891 ? 36.18384 -7.96266 27.24738 0.795 22.97059 O ? G ? . O 1
   HETATM 9137 O . HOH S 892 ? -17.00720 19.58576 18.70012 0.711 24.66271 O ? G ? . O 1
   HETATM 9138 O . HOH S 893 ? 6.43079 -10.24192 14.22614 0.581 27.45619 O ? G ? . O 1
   HETATM 9139 O . HOH S 894 ? 5.83342 -17.61489 -12.81806 0.982 27.11975 O ? G ? . O 1
   HETATM 9140 O . HOH S 895 ? -3.13217 -13.36489 -4.16488 0.660 19.23143 O ? G ? . O 1
   HETATM 9141 O . HOH S 896 ? 18.43503 -2.54297 21.65720 0.339 21.23284 O ? G ? . O 1
   HETATM 9142 O . HOH S 897 ? 32.88660 -19.00130 17.76713 0.656 22.85436 O ? G ? . O 1
   HETATM 9143 O . HOH S 898 ? 15.82662 -7.85321 -16.39674 0.664 26.09766 O ? G ? . O 1
   HETATM 9144 O . HOH S 899 ? 8.39307 -9.41166 32.82178 0.947 31.97151 O ? G ? . O 1
   HETATM 9145 O . HOH S 900 ? -9.76278 -10.18308 0.69034 0.774 36.20990 O ? G ? . O 1
   HETATM 9146 O . HOH S 901 ? -2.26815 18.05713 36.45795 0.985 37.52276 O ? G ? . O 1
   HETATM 9147 O . HOH S 902 ? 0.44568 10.60769 5.69661 0.749 24.03047 O ? G ? . O 1
   HETATM 9148 O . HOH S 903 ? 27.02841 6.20147 25.20960 0.788 27.22828 O ? G ? . O 1
   HETATM 9149 O . HOH S 904 ? 4.04843 -9.56808 37.65033 0.815 26.83636 O ? G ? . O 1
   HETATM 9150 O . HOH S 905 ? -6.76581 -0.04034 7.57679 0.655 26.95487 O ? G ? . O 1
   HETATM 9151 O . HOH S 906 ? -6.68513 -12.76158 -2.19616 0.755 23.15102 O ? G ? . O 1
   HETATM 9153 O . HOH S 908 ? 48.27896 2.61659 21.12175 0.955 34.34611 O ? G ? . O 1
   HETATM 9154 O . HOH S 909 ? 12.25485 -8.00144 50.98881 0.778 29.00828 O ? G ? . O 1
   HETATM 9155 O . HOH S 910 ? 35.00267 -1.72040 29.70988 0.959 34.62800 O ? G ? . O 1
   HETATM 9156 O . HOH S 911 ? -1.41805 5.66925 52.89038 0.939 34.42946 O ? G ? . O 1
   HETATM 9157 O . HOH S 912 ? 31.37030 -19.22737 2.12579 0.920 31.38902 O ? G ? . O 1
   HETATM 9158 O . HOH S 913 ? -7.09235 -9.94693 0.94527 0.806 26.07985 O ? G ? . O 1
   HETATM 9159 O . HOH S 914 ? 12.49604 6.49566 19.74946 0.801 32.50671 O ? G ? . O 1
   HETATM 9162 O . HOH S 917 ? 25.19775 -0.31552 49.51528 0.841 29.20872 O ? G ? . O 1
   HETATM 9164 O . HOH S 919 ? 2.12466 -10.03740 12.31575 0.415 17.76221 O ? G ? . O 1
   HETATM 9167 O . HOH S 922 ? 4.86934 14.45858 21.42653 0.950 30.82369 O ? G ? . O 1
   HETATM 9168 O . HOH S 923 ? 36.95191 -8.13481 -3.08043 0.680 33.50981 O ? G ? . O 1
   HETATM 9169 O . HOH S 924 ? 3.58603 -5.41932 41.17389 0.985 35.94961 O ? G ? . O 1
   HETATM 9170 O . HOH S 925 ? 28.94034 15.61421 9.20956 0.975 39.44350 O ? G ? . O 1
   HETATM 9171 O . HOH S 926 ? 7.32768 11.75481 53.44287 0.929 29.42630 O ? G ? . O 1
   HETATM 9172 O . HOH S 927 ? 4.88724 -19.83116 3.48168 0.720 27.74333 O ? G ? . O 1
   HETATM 9173 O . HOH S 928 ? -7.65986 13.13704 15.08332 0.533 23.84807 O ? G ? . O 1
   HETATM 9174 O . HOH S 929 ? 39.11026 -12.92260 8.01112 0.834 33.71767 O ? G ? . O 1
   HETATM 9175 O . HOH S 930 ? 35.14813 -0.19507 -13.04420 0.952 32.03065 O ? G ? . O 1
   HETATM 9178 O . HOH S 933 ? 18.22909 -19.92599 15.98989 1.000 36.16637 O ? G ? . O 1
   HETATM 9180 O . HOH S 935 ? 24.27035 8.17806 49.04938 0.812 27.10017 O ? G ? . O 1
   HETATM 9181 O . HOH S 936 ? 6.71871 -14.69756 -17.62627 0.889 33.72353 O ? G ? . O 1
   HETATM 9183 O . HOH S 938 ? 32.06624 -11.98725 34.93339 0.709 33.89232 O ? G ? . O 1
   HETATM 9184 O . HOH S 939 ? 34.51369 9.50514 22.86276 0.729 28.56103 O ? G ? . O 1
   HETATM 9186 O . HOH S 941 ? -11.88239 21.10845 21.08545 0.818 27.42769 O ? G ? . O 1
   HETATM 9187 O . HOH S 942 ? 0.95117 23.13333 41.89410 0.943 31.06982 O ? G ? . O 1
   HETATM 9188 O . HOH S 943 ? 6.84038 -10.43013 16.76922 0.764 29.74917 O ? G ? . O 1
   HETATM 9189 O . HOH S 944 ? 15.38588 12.71023 25.98717 1.000 44.08315 O ? G ? . O 1
   HETATM 9190 O . HOH S 945 ? 16.51174 -11.78530 41.63719 0.787 36.99542 O ? G ? . O 1
   HETATM 9192 O . HOH S 947 ? -25.16848 5.61440 26.80412 0.991 39.66187 O ? G ? . O 1
   HETATM 9193 O . HOH S 948 ? 32.58801 -16.81302 -1.96176 0.765 32.91893 O ? G ? . O 1
   HETATM 9195 O . HOH S 950 ? 27.42322 -7.91176 44.89789 0.570 26.70884 O ? G ? . O 1
   HETATM 9197 O . HOH S 952 ? 27.01175 -16.91630 9.33503 0.648 25.73449 O ? G ? . O 1
   HETATM 9198 O . HOH S 953 ? 25.76419 11.98380 47.42856 0.996 38.31741 O ? G ? . O 1
   HETATM 9199 O . HOH S 954 ? 3.98512 -13.25358 22.34640 0.658 25.79097 O ? G ? . O 1
   HETATM 9200 O . HOH S 955 ? 16.72870 16.90590 41.50713 0.821 28.66738 O ? G ? . O 1
   HETATM 9203 O . HOH S 958 ? 24.91781 -5.62626 50.84717 0.860 33.11836 O ? G ? . O 1
   HETATM 9204 O . HOH S 959 ? 0.14488 15.66632 49.45223 0.954 34.64538 O ? G ? . O 1
   HETATM 9205 O . HOH S 960 ? 8.10978 8.69420 58.62187 0.847 26.98498 O ? G ? . O 1
   HETATM 9207 O . HOH S 962 ? 44.89696 -19.23354 15.44653 0.968 42.12158 O ? G ? . O 1
   HETATM 9211 O . HOH S 966 ? 18.35058 8.37367 17.70220 0.860 33.55628 O ? G ? . O 1
   HETATM 9212 O . HOH S 967 ? 17.88618 -10.47925 39.31574 0.801 34.75359 O ? G ? . O 1
   HETATM 9213 O . HOH S 968 ? -15.51211 24.68947 30.13815 0.915 32.96636 O ? G ? . O 1
   HETATM 9214 O . HOH S 969 ? 4.93472 -4.16100 39.31616 0.873 30.23618 O ? G ? . O 1
   HETATM 9215 O . HOH S 970 ? 23.71634 9.83887 51.02832 0.852 31.72599 O ? G ? . O 1
   HETATM 9216 O . HOH S 971 ? -4.53878 -16.86764 4.43644 0.726 24.26128 O ? G ? . O 1
   HETATM 9218 O . HOH S 973 ? 39.54058 4.06911 24.41254 0.483 26.14165 O ? G ? . O 1
   HETATM 9220 O . HOH S 975 ? -11.85696 -2.34518 44.53915 0.530 26.74602 O ? G ? . O 1
   HETATM 9221 O . HOH S 976 ? 8.55862 9.01272 -1.96949 0.817 28.72047 O ? G ? . O 1
   HETATM 9222 O . HOH S 977 ? 4.09977 8.98502 -5.97671 0.657 26.24831 O ? G ? . O 1
   HETATM 9223 O . HOH S 978 ? 34.99208 9.74588 1.16033 0.913 37.16590 O ? G ? . O 1
   HETATM 9226 O . HOH S 981 ? 6.79009 -2.98169 -15.08111 0.581 21.33204 O ? G ? . O 1
   HETATM 9227 O . HOH S 982 ? 1.14785 -5.63742 38.55456 0.794 26.99924 O ? G ? . O 1
   HETATM 9229 O . HOH S 984 ? 13.75013 -16.72435 -3.02383 1.000 34.85434 O ? G ? . O 1
   HETATM 9232 O . HOH S 987 ? -20.10738 4.29645 16.68887 0.597 24.33663 O ? G ? . O 1
   HETATM 9233 O . HOH S 988 ? 44.07104 -11.42533 9.13878 0.854 30.62630 O ? G ? . O 1
   HETATM 9234 O . HOH S 989 ? 28.51680 -16.92838 21.05422 0.666 18.00828 O ? G ? . O 1
   HETATM 9235 O . HOH S 990 ? 9.55056 16.75675 22.59128 0.997 43.90357 O ? G ? . O 1
   HETATM 9242 O . HOH S 997 ? -1.17076 -10.90674 39.53735 0.892 31.16610 O ? G ? . O 1
   HETATM 9243 O . HOH S 998 ? 12.81843 3.54738 18.50987 0.484 29.15685 O ? G ? . O 1
   HETATM 9244 O . HOH S 999 ? 8.94008 -12.96148 19.53564 0.960 36.08756 O ? G ? . O 1
   HETATM 9251 O . HOH S 1006 ? -13.38392 13.85637 45.39880 0.704 32.94503 O ? G ? . O 1
   HETATM 9252 O . HOH S 1007 ? -20.19962 -1.05422 35.17069 0.618 32.68748 O ? G ? . O 1
   HETATM 9253 O . HOH S 1008 ? 30.68455 1.10872 34.65023 0.584 24.85149 O ? G ? . O 1
   HETATM 9254 O . HOH S 1009 ? -21.08073 24.82333 20.75841 0.771 34.63275 O ? G ? . O 1
   HETATM 9256 O . HOH S 1011 ? -4.78856 -15.80539 -1.60505 0.691 28.54131 O ? G ? . O 1
   HETATM 9257 O . HOH S 1012 ? 29.52186 10.55221 38.90632 0.896 39.41274 O ? G ? . O 1
   HETATM 9258 O . HOH S 1013 ? -3.52362 -11.47181 56.30527 0.804 34.49838 O ? G ? . O 1
   HETATM 9259 O . HOH S 1014 ? -0.26418 4.01587 -8.35274 0.635 25.81572 O ? G ? . O 1
   HETATM 9262 O . HOH S 1017 ? 19.74140 -7.95079 33.65943 0.574 26.45490 O ? G ? . O 1
   HETATM 9264 O . HOH S 1019 ? 37.07496 -19.54125 10.91941 0.960 34.66498 O ? G ? . O 1
   HETATM 9265 O . HOH S 1020 ? 9.78093 12.90044 55.29784 0.956 37.79210 O ? G ? . O 1
   HETATM 9267 O . HOH S 1022 ? 11.83659 5.47604 -3.92218 0.727 26.64366 O ? G ? . O 1
   HETATM 9270 O . HOH S 1025 ? 7.41727 10.13601 26.58990 0.862 28.81393 O ? G ? . O 1
   HETATM 9273 O . HOH S 1028 ? -23.37780 12.97883 18.45054 0.901 37.29495 O ? G ? . O 1
   HETATM 9274 O . HOH S 1029 ? 35.99387 -16.43709 27.99565 0.650 26.37130 O ? G ? . O 1
   HETATM 9275 O . HOH S 1030 ? 25.52879 14.70910 -10.27443 1.000 46.89627 O ? G ? . O 1
   HETATM 9283 O . HOH S 1038 ? 3.30204 -12.39780 11.23523 0.692 28.16199 O ? G ? . O 1
   HETATM 9284 O . HOH S 1039 ? -0.89985 -10.98177 55.17695 0.729 32.87310 O ? G ? . O 1
   HETATM 9289 O . HOH S 1044 ? -9.00660 -5.91336 51.92801 0.719 27.90087 O ? G ? . O 1
   HETATM 9291 O . HOH S 1046 ? 8.52067 -1.33570 59.96802 0.847 39.57401 O ? G ? . O 1
   HETATM 9293 O . HOH S 1048 ? 9.18057 -21.69936 -2.46444 0.703 30.74956 O ? G ? . O 1
   HETATM 9298 O . HOH S 1053 ? 24.81786 -13.48226 46.17383 0.955 40.08077 O ? G ? . O 1
   HETATM 9299 O . HOH S 1054 ? -21.26692 1.53231 35.12684 0.577 20.07805 O ? G ? . O 1
   HETATM 9300 O . HOH S 1055 ? 27.15305 -12.05323 32.59855 0.711 22.17332 O ? G ? . O 1
   HETATM 9302 O . HOH S 1057 ? 5.78586 1.54642 -13.52571 0.848 28.49584 O ? G ? . O 1
   HETATM 9303 O . HOH S 1058 ? 9.74481 15.03209 53.54653 0.850 31.51667 O ? G ? . O 1
   HETATM 9304 O . HOH S 1059 ? 26.49096 2.70662 54.23722 0.602 21.27179 O ? G ? . O 1
   HETATM 9308 O . HOH S 1063 ? 16.89497 -21.12730 23.85660 1.000 42.36476 O ? G ? . O 1
   HETATM 9309 O . HOH S 1064 ? -8.68082 -6.67418 -2.92366 0.547 28.52908 O ? G ? . O 1
   HETATM 9311 O . HOH S 1066 ? 9.11562 12.00299 -1.31213 0.976 34.50694 O ? G ? . O 1
   HETATM 9312 O . HOH S 1067 ? -10.68460 -7.37329 38.45304 0.949 27.73688 O ? G ? . O 1
   HETATM 9314 O . HOH S 1069 ? 7.15899 11.01788 24.14442 0.674 27.81004 O ? G ? . O 1
   HETATM 9315 O . HOH S 1070 ? -23.25761 -0.56182 31.92893 0.950 39.47597 O ? G ? . O 1
   HETATM 9468 O . HOH S 1071 ? -2.88370 1.43974 -5.74217 1.000 27.65752 O ? H ? . O 1
   HETATM 9472 O . HOH S 1075 ? 6.73834 -12.60668 12.98962 0.636 23.96794 O ? H ? . O 1
   HETATM 9473 O . HOH S 1076 ? 23.89730 14.53571 50.92036 0.914 35.11277 O ? H ? . O 1
   HETATM 9475 O . HOH S 1078 ? -11.00532 -2.23001 47.46483 0.586 27.25176 O ? H ? . O 1
   HETATM 9478 O . HOH S 1081 ? 7.38359 14.78973 22.05260 0.661 35.36102 O ? H ? . O 1
   HETATM 9479 O . HOH S 1082 ? -7.14451 -9.96352 38.58032 0.887 30.61537 O ? H ? . O 1
   HETATM 9480 O . HOH S 1083 ? -14.65540 6.37026 15.54257 0.634 28.84326 O ? H ? . O 1
   HETATM 9481 O . HOH S 1084 ? 39.34545 -13.45356 5.12556 0.726 29.65351 O ? H ? . O 1
   HETATM 9482 O . HOH S 1085 ? 20.56903 -13.82539 -11.24641 0.628 32.78275 O ? H ? . O 1
   HETATM 9483 O . HOH S 1086 ? 28.62328 8.19807 24.41250 0.812 36.45398 O ? H ? . O 1
   HETATM 9485 O . HOH S 1088 ? 26.59904 9.20598 48.25424 0.731 32.17482 O ? H ? . O 1
   HETATM 9487 O . HOH S 1090 ? 49.36424 7.12655 12.78897 0.711 32.34098 O ? H ? . O 1
   HETATM 9488 O . HOH S 1091 ? 4.88884 5.95801 18.14636 0.433 23.91197 O ? H ? . O 1
   HETATM 9489 O . HOH S 1092 ? -12.15893 -4.64126 6.82826 0.724 27.75020 O ? H ? . O 1
   HETATM 9491 O . HOH S 1094 ? 42.05367 -10.81420 24.15434 0.970 31.37503 O ? H ? . O 1
   HETATM 9492 O . HOH S 1095 ? -17.64868 -0.32371 35.60749 0.424 27.80200 O ? H ? . O 1
   HETATM 9495 O . HOH S 1098 ? 10.55748 7.09934 -2.18242 0.635 24.29710 O ? H ? . O 1
   HETATM 9496 O . HOH S 1099 ? 15.66612 -20.33194 16.97844 0.803 33.51701 O ? H ? . O 1
   HETATM 9497 O . HOH S 1100 ? 15.94286 6.66319 15.69827 0.588 27.95464 O ? H ? . O 1
   HETATM 9498 O . HOH S 1101 ? 27.01302 1.27710 50.51610 0.648 36.78407 O ? H ? . O 1
   HETATM 9499 O . HOH S 1102 ? 16.58750 19.56227 46.28229 0.503 20.37743 O ? H ? . O 1
   HETATM 9500 O . HOH S 1103 ? 11.33629 -0.19262 22.48637 0.506 17.25149 O ? H ? . O 1
   HETATM 9502 O . HOH S 1105 ? 34.36300 6.40212 29.95381 0.618 38.22575 O ? H ? . O 1
   HETATM 9510 O . HOH S 1113 ? 7.95924 -2.31984 37.45471 0.966 38.84824 O ? H ? . O 1
   HETATM 9511 O . HOH S 1114 ? 36.54764 0.99519 34.33928 0.855 35.64193 O ? H ? . O 1
   HETATM 9512 O . HOH S 1115 ? 22.31661 0.96993 -12.00746 0.757 30.14320 O ? H ? . O 1
   HETATM 9513 O . HOH S 1116 ? 18.47324 7.44268 13.96347 0.553 29.47344 O ? H ? . O 1
   HETATM 9514 O . HOH S 1117 ? 33.78682 3.38519 -5.89270 0.685 32.50975 O ? H ? . O 1
   HETATM 9515 O . HOH S 1118 ? -3.98083 -13.46668 13.76103 0.709 29.26098 O ? H ? . O 1
   HETATM 9516 O . HOH S 1119 ? 6.53180 -16.25578 -15.31609 0.575 23.31856 O ? H ? . O 1
   HETATM 9518 O . HOH S 1121 ? 13.71141 14.18490 53.92117 0.586 22.38364 O ? H ? . O 1
   HETATM 9521 O . HOH S 1124 ? -4.35281 -9.19374 -4.63755 0.665 22.96599 O ? H ? . O 1
   HETATM 9522 O . HOH S 1125 ? 25.54339 0.93924 35.02436 0.355 17.36738 O ? H ? . O 1
   HETATM 9523 O . HOH S 1126 ? -10.86364 10.37993 10.85844 0.664 33.05427 O ? H ? . O 1
   HETATM 9524 O . HOH S 1127 ? -9.23462 -13.52301 25.88097 0.715 28.54400 O ? H ? . O 1
   HETATM 9525 O . HOH S 1128 ? -0.70373 -14.59838 8.98675 0.703 27.28530 O ? H ? . O 1
   HETATM 9527 O . HOH S 1130 ? -6.07005 7.86807 7.87516 0.623 20.08948 O ? H ? . O 1
   HETATM 9528 O . HOH S 1131 ? 23.71504 9.30723 -11.56488 1.000 38.42931 O ? H ? . O 1
   HETATM 9531 O . HOH S 1134 ? 21.60631 -11.71689 55.73502 0.720 33.32866 O ? H ? . O 1
   HETATM 9532 O . HOH S 1135 ? -26.97621 6.03265 22.69463 0.849 34.83749 O ? H ? . O 1
   HETATM 9533 O . HOH S 1136 ? 16.40542 -14.70756 -12.08331 0.735 33.91422 O ? H ? . O 1
   HETATM 9534 O . HOH S 1137 ? -3.44949 22.68855 43.00713 0.769 37.67138 O ? H ? . O 1
   HETATM 9535 O . HOH S 1138 ? 35.60846 7.65544 36.10914 0.582 25.44074 O ? H ? . O 1
   HETATM 9538 O . HOH S 1141 ? 25.66533 12.50341 5.85197 0.509 23.27741 O ? H ? . O 1
   HETATM 9539 O . HOH S 1142 ? -26.68020 13.62635 29.06142 1.000 50.02712 O ? H ? . O 1
   HETATM 9544 O . HOH S 1147 ? 43.90213 9.02522 20.64947 0.967 36.64085 O ? H ? . O 1
   HETATM 9545 O . HOH S 1148 ? 6.55026 -10.85137 35.71376 0.684 36.80711 O ? H ? . O 1
   HETATM 9550 O . HOH S 1153 ? 3.84160 3.72450 -12.91197 0.931 36.19766 O ? H ? . O 1
   HETATM 9552 O . HOH S 1155 ? -16.72667 -5.05202 -5.20451 0.726 37.81249 O ? H ? . O 1
   HETATM 9555 O . HOH S 1158 ? 14.80520 -14.52849 -3.80134 0.586 28.81648 O ? H ? . O 1
   HETATM 9556 O . HOH S 1159 ? 3.18793 -18.78122 7.84549 0.778 33.29598 O ? H ? . O 1
   HETATM 9558 O . HOH S 1161 ? 2.50135 16.94889 20.85674 0.621 29.59187 O ? H ? . O 1
   HETATM 9560 O . HOH S 1163 ? 45.51741 3.30728 23.30777 0.957 38.83268 O ? H ? . O 1
   HETATM 9562 O . HOH S 1165 ? 24.97832 -22.02732 6.97755 0.745 42.02809 O ? H ? . O 1
   HETATM 9563 O . HOH S 1166 ? -8.93101 19.40054 47.25549 0.598 32.83619 O ? H ? . O 1
   HETATM 9565 O . HOH S 1168 ? 15.20992 -9.11052 57.25914 0.765 34.61231 O ? H ? . O 1
   HETATM 9567 O . HOH S 1170 ? 26.37390 6.98034 -0.02966 0.676 30.13681 O ? H ? . O 1
   HETATM 9569 O . HOH S 1172 ? 13.32996 16.67754 43.58516 0.570 24.11953 O ? H ? . O 1
   HETATM 9573 O . HOH S 1176 ? -23.18129 19.43979 37.14195 0.566 25.66883 O ? H ? . O 1
   HETATM 9574 O . HOH S 1177 ? 17.90261 13.19911 54.15300 0.686 25.75106 O ? H ? . O 1
   HETATM 9577 O . HOH S 1180 ? 33.82298 -15.93727 33.16699 0.831 35.19547 O ? H ? . O 1
   HETATM 9578 O . HOH S 1181 ? 45.82967 -12.74691 21.36567 0.949 42.93513 O ? H ? . O 1
   HETATM 9579 O . HOH S 1182 ? 11.55938 -16.66556 -12.93992 0.850 39.47067 O ? H ? . O 1
   HETATM 9581 O . HOH S 1184 ? 32.39309 -20.44434 8.80353 0.870 37.87909 O ? H ? . O 1
   HETATM 9582 O . HOH S 1185 ? 6.78528 -12.54444 22.02746 0.675 26.02292 O ? H ? . O 1
   HETATM 9584 O . HOH S 1187 ? -22.77841 19.89021 33.81751 0.727 33.45454 O ? H ? . O 1
   HETATM 9586 O . HOH S 1189 ? -13.42988 -10.82205 28.19690 0.767 31.83858 O ? H ? . O 1
   HETATM 9587 O . HOH S 1190 ? 29.05382 -5.78852 44.82415 0.552 27.83295 O ? H ? . O 1
   HETATM 9588 O . HOH S 1191 ? 31.43619 -10.79545 39.50711 0.743 33.96840 O ? H ? . O 1
   HETATM 9591 O . HOH S 1194 ? -20.78730 25.56234 18.17770 0.682 34.66036 O ? H ? . O 1
   HETATM 9592 O . HOH S 1195 ? 33.68558 8.00555 -4.49536 0.833 34.80781 O ? H ? . O 1
   HETATM 9593 O . HOH S 1196 ? -17.41027 -4.51375 16.89996 0.663 33.71769 O ? H ? . O 1
   HETATM 9595 O . HOH S 1198 ? 14.99726 -20.02803 20.88993 1.000 48.27746 O ? H ? . O 1
   HETATM 9599 O . HOH S 1202 ? 30.95576 6.09477 -5.87565 0.748 34.63582 O ? H ? . O 1
   HETATM 9603 O . HOH S 1206 ? 14.62960 -18.99548 -0.19922 0.638 28.85009 O ? H ? . O 1
   HETATM 9610 O . HOH S 1213 ? 44.80950 -12.18396 12.53707 0.962 34.84562 O ? H ? . O 1
   HETATM 9688 O . HOH S 1214 ? 10.25445 -3.12279 36.11558 1.000 41.74580 O ? I ? . O 1
   HETATM 9689 O . HOH S 1215 ? 41.60894 -12.64480 9.30388 0.617 30.56323 O ? I ? . O 1
   HETATM 9692 O . HOH S 1218 ? -21.19968 12.82759 33.83869 0.748 31.66290 O ? I ? . O 1
   HETATM 9694 O . HOH S 1220 ? 10.61091 -2.42258 33.35616 0.785 28.70164 O ? I ? . O 1
   HETATM 9695 O . HOH S 1221 ? 2.91081 -7.37722 39.23611 0.580 29.71393 O ? I ? . O 1
   HETATM 9701 O . HOH S 1227 ? 11.46601 -10.23574 41.70066 0.640 36.50217 O ? I ? . O 1
   HETATM 9702 O . HOH S 1228 ? 48.41732 -3.90079 12.86323 0.888 36.77251 O ? I ? . O 1
   HETATM 9707 O . HOH S 1233 ? -2.44958 -15.65497 10.64677 0.772 34.28131 O ? I ? . O 1
   HETATM 9711 O . HOH S 1237 ? -10.80376 -4.78983 -7.58021 0.762 38.51640 O ? I ? . O 1
   HETATM 9713 O . HOH S 1239 ? 31.13429 -20.31536 6.10810 0.652 26.94871 O ? I ? . O 1
   HETATM 9714 O . HOH S 1240 ? 15.48431 12.90816 28.57248 0.466 31.91028 O ? I ? . O 1
   HETATM 9716 O . HOH S 1242 ? -7.18149 -0.38680 -6.93969 0.577 28.61014 O ? I ? . O 1
   HETATM 9717 O . HOH S 1243 ? 45.94259 -14.41213 13.50410 0.558 25.89527 O ? I ? . O 1
   HETATM 9718 O . HOH S 1244 ? 33.61534 -15.58898 0.52728 0.742 23.36499 O ? I ? . O 1
   HETATM 9719 O . HOH S 1245 ? -4.58945 -10.10530 39.36443 0.513 26.12314 O ? I ? . O 1
   HETATM 9720 O . HOH S 1246 ? -1.58472 1.74091 -8.07272 0.579 30.28476 O ? I ? . O 1
   HETATM 9722 O . HOH S 1248 ? -17.18498 16.20335 16.89823 0.658 27.04302 O ? I ? . O 1
   HETATM 9723 O . HOH S 1249 ? 13.83091 4.40727 16.02307 0.286 25.93044 O ? I ? . O 1
   HETATM 9724 O . HOH S 1250 ? -10.90447 -11.29860 27.71215 0.494 23.21923 O ? I ? . O 1
   HETATM 9726 O . HOH S 1252 ? 35.19264 -4.52511 -7.22936 0.566 28.91949 O ? I ? . O 1
   HETATM 9727 O . HOH S 1253 ? 34.98351 5.74549 -5.04980 0.535 32.46182 O ? I ? . O 1
   HETATM 9730 O . HOH S 1256 ? 9.15680 -12.78889 -15.07246 0.622 25.77981 O ? I ? . O 1
   HETATM 9733 O . HOH S 1259 ? 36.93555 -1.12503 31.43884 0.601 31.59209 O ? I ? . O 1
   HETATM 9739 O . HOH S 1265 ? -19.19673 -0.89372 23.16843 0.535 18.02655 O ? I ? . O 1
   HETATM 9756 O . HOH S 1282 ? 30.81202 -9.12335 -8.14834 0.610 26.35782 O ? I ? . O 1
   HETATM 9757 O . HOH S 1283 ? -10.77120 -4.46145 45.59391 0.380 22.02749 O ? I ? . O 1
   HETATM 9758 O . HOH S 1284 ? 7.75288 11.61749 59.73967 0.577 28.17349 O ? I ? . O 1
   HETATM 9760 O . HOH S 1286 ? -6.67219 1.14525 5.09523 0.289 18.33133 O ? I ? . O 1
   HETATM 9761 O . HOH S 1287 ? 48.53356 6.61732 9.78011 0.813 34.90702 O ? I ? . O 1
   HETATM 9766 O . HOH S 1292 ? 6.70425 -10.84311 31.58497 0.363 24.74826 O ? I ? . O 1
   HETATM 9768 O . HOH S 1294 ? -0.13532 17.62340 35.09883 0.351 30.67841 O ? I ? . O 1
   HETATM 9775 O . HOH S 1301 ? 5.21690 -20.87870 5.93321 0.478 22.16090 O ? I ? . O 1
   HETATM 9776 O . HOH S 1302 ? 1.92712 -16.78651 25.80290 0.542 28.95567 O ? I ? . O 1
   HETATM 9778 O . HOH S 1304 ? 7.76876 10.33601 -4.21035 0.686 24.95319 O ? I ? . O 1
   HETATM 9780 O . HOH S 1306 ? 17.51797 9.84082 55.97984 0.641 26.98725 O ? I ? . O 1
   HETATM 9782 O . HOH S 1308 ? -7.08079 -16.18275 -9.20776 0.635 24.22834 O ? I ? . O 1
   HETATM 9784 O . HOH S 1310 ? -12.60589 -7.21019 6.41987 0.465 29.53688 O ? I ? . O 1
   HETATM 9786 O . HOH S 1312 ? -13.53879 26.54624 31.24354 0.527 26.13902 O ? I ? . O 1
   HETATM 9790 O . HOH S 1316 ? 37.08134 1.41226 -11.41244 0.515 30.38326 O ? I ? . O 1
   HETATM 9791 O . HOH S 1317 ? 46.28153 -6.54072 11.02649 0.427 29.19716 O ? I ? . O 1
   HETATM 9795 O . HOH S 1321 ? -13.04201 -11.13023 30.84757 0.434 25.37248 O ? I ? . O 1
   HETATM 9796 O . HOH S 1322 ? -6.65621 22.03413 38.81582 0.712 32.54016 O ? I ? . O 1
   HETATM 9797 O . HOH S 1323 ? 1.94104 19.79393 37.78692 0.430 25.31156 O ? I ? . O 1
   HETATM 9798 O . HOH S 1324 ? -13.82262 -2.78037 5.63159 0.693 28.43591 O ? I ? . O 1
   HETATM 9802 O . HOH S 1328 ? 28.68976 18.16809 10.37509 0.886 45.17353 O ? I ? . O 1
   HETATM 9803 O . HOH S 1329 ? -15.31892 0.37600 9.93171 0.674 31.15104 O ? I ? . O 1
   HETATM 9807 O . HOH S 1333 ? 11.83348 -11.50589 22.06802 0.613 27.43420 O ? I ? . O 1
   HETATM 9851 O . HOH S 1336 ? 4.91946 15.67606 52.13089 0.908 30.81742 O ? J ? . O 1
   HETATM 9852 O . HOH S 1337 ? 10.45385 8.78828 -7.01340 0.827 29.61223 O ? J ? . O 1
   HETATM 9858 O . HOH S 1343 ? 17.51374 -12.93448 -13.75043 0.533 26.44975 O ? J ? . O 1
   HETATM 9861 O . HOH S 1346 ? -19.12467 -2.56631 25.11955 0.523 25.07961 O ? J ? . O 1
   HETATM 9862 O . HOH S 1347 ? 27.54683 10.28963 44.01538 0.650 33.57760 O ? J ? . O 1
   HETATM 9867 O . HOH S 1352 ? 10.49524 -19.38148 -1.31110 0.748 31.02030 O ? J ? . O 1
   HETATM 9877 O . HOH S 1362 ? 38.43421 -0.37054 29.29193 0.734 34.50018 O ? J ? . O 1
   HETATM 9881 O . HOH S 1366 ? 7.79153 21.32607 46.12268 0.807 33.61637 O ? J ? . O 1
   HETATM 9883 O . HOH S 1368 ? 18.60785 14.40985 -3.29760 0.509 33.56768 O ? J ? . O 1
   HETATM 9887 O . HOH S 1372 ? 16.09205 15.43989 -3.35210 0.649 35.72838 O ? J ? . O 1
   HETATM 9892 O . HOH S 1377 ? -20.97573 20.09752 19.74622 0.603 24.49015 O ? J ? . O 1
   HETATM 9895 O . HOH S 1380 ? -16.00856 -9.34849 21.28096 0.667 27.68836 O ? J ? . O 1
   HETATM 9896 O . HOH S 1381 ? 19.96476 16.35691 35.86691 0.528 24.05489 O ? J ? . O 1
   HETATM 9897 O . HOH S 1382 ? -3.61434 -9.38714 -14.83674 0.643 28.92128 O ? J ? . O 1
   HETATM 9907 O . HOH S 1392 ? 8.50380 11.87690 57.20239 0.385 27.67113 O ? J ? . O 1
   HETATM 9908 O . HOH S 1393 ? 25.87963 -22.11273 4.22917 0.966 44.40826 O ? J ? . O 1
   HETATM 9913 O . HOH S 1398 ? 49.20888 -1.87063 11.21014 0.467 27.06593 O ? J ? . O 1
   HETATM 9915 O . HOH S 1400 ? -7.80004 -10.69433 36.15301 0.563 27.84181 O ? J ? . O 1
   HETATM 9916 O . HOH S 1401 ? -5.47619 1.53696 -6.78810 0.487 29.17362 O ? J ? . O 1
   HETATM 9918 O . HOH S 1403 ? 7.97848 -19.96418 12.56935 0.635 31.62368 O ? J ? . O 1
   HETATM 9919 O . HOH S 1404 ? 6.32391 -8.68923 38.64476 0.572 31.71990 O ? J ? . O 1
   HETATM 9921 O . HOH S 1406 ? 15.74369 12.56791 11.08890 0.563 31.08623 O ? J ? . O 1
   HETATM 9924 O . HOH S 1409 ? 28.79541 7.13071 1.17413 0.527 29.84743 O ? J ? . O 1
   HETATM 9925 O . HOH S 1410 ? -12.17349 -0.05081 48.05404 0.316 25.09613 O ? J ? . O 1
   HETATM 9926 O . HOH S 1411 ? -4.05641 -10.83448 44.71448 0.370 25.33767 O ? J ? . O 1
   HETATM 9930 O . HOH S 1415 ? 29.74416 8.38049 3.41625 0.523 26.81789 O ? J ? . O 1
   HETATM 9931 O . HOH S 1416 ? 33.12223 -21.99992 5.66446 0.776 32.66653 O ? J ? . O 1
   HETATM 9932 O . HOH S 1417 ? 40.30896 -11.31265 28.19016 0.332 24.23069 O ? J ? . O 1
   HETATM 9934 O . HOH S 1419 ? 14.67364 -17.52007 -6.82803 0.834 35.03670 O ? J ? . O 1
   HETATM 9936 O . HOH S 1421 ? -8.16769 21.99800 29.74054 0.707 29.65318 O ? J ? . O 1
   HETATM 9937 O . HOH S 1422 ? -0.50244 18.51379 28.43064 0.358 20.78172 O ? J ? . O 1
   HETATM 9939 O . HOH S 1424 ? -12.05281 20.95530 35.87296 0.560 23.25118 O ? J ? . O 1
   HETATM 9941 O . HOH S 1426 ? 42.33911 -10.30464 29.41135 0.641 36.11829 O ? J ? . O 1
   HETATM 9947 O . HOH S 1432 ? 45.53906 9.40881 10.50220 0.828 39.03861 O ? J ? . O 1
   HETATM 9950 O . HOH S 1435 ? 20.09620 -24.77050 21.30584 0.541 28.06731 O ? J ? . O 1
   HETATM 9951 O . HOH S 1436 ? 32.28411 -6.87954 -7.52671 0.546 27.22874 O ? J ? . O 1
   HETATM 9955 O . HOH S 1440 ? 42.86087 -20.94307 12.87514 0.697 39.56010 O ? J ? . O 1
   HETATM 9958 O . HOH S 1443 ? 5.12112 5.51262 -14.20151 0.349 33.46571 O ? J ? . O 1
   HETATM 9959 O . HOH S 1444 ? 32.41973 2.03850 -11.00027 0.717 27.55967 O ? J ? . O 1
   HETATM 9960 O . HOH S 1445 ? -20.81860 -0.99125 21.14954 0.528 25.40066 O ? J ? . O 1
   HETATM 9963 O . HOH S 1448 ? 31.30579 -14.97781 33.48183 0.525 24.45328 O ? J ? . O 1
   HETATM 9965 O . HOH S 1450 ? -8.96452 17.42940 42.19441 0.468 24.12772 O ? J ? . O 1
   HETATM 9966 O . HOH S 1451 ? 20.71638 -0.13723 -13.91811 0.503 24.44331 O ? J ? . O 1
   HETATM 9967 O . HOH S 1452 ? 49.38726 0.30198 20.13662 0.417 25.35133 O ? J ? . O 1
   HETATM 9968 O . HOH S 1453 ? 45.95753 -12.56178 -2.74332 0.623 39.53726 O ? J ? . O 1
   HETATM 10023 O . HOH S 1464 ? -15.50686 -6.20831 17.96583 0.422 32.24134 O ? K ? . O 1
   HETATM 10024 O . HOH S 1465 ? -13.66843 -9.21357 39.00345 0.814 32.96714 O ? K ? . O 1
   HETATM 10026 O . HOH S 1467 ? 5.95261 -6.44278 40.59105 0.726 33.28183 O ? K ? . O 1
   HETATM 10032 O . HOH S 1473 ? 1.91693 19.37981 47.64054 0.745 39.57770 O ? K ? . O 1
   HETATM 10035 O . HOH S 1476 ? 22.24104 -12.18237 41.96729 0.741 28.80009 O ? K ? . O 1
   HETATM 10044 O . HOH S 1485 ? -11.90071 -5.21359 47.91139 0.472 26.31585 O ? K ? . O 1
   HETATM 10047 O . HOH S 1488 ? 0.73960 -17.72694 30.78883 1.000 45.08743 O ? K ? . O 1
   HETATM 10049 O . HOH S 1490 ? 39.81977 -5.71492 32.82838 0.786 41.85071 O ? K ? . O 1
   HETATM 10050 O . HOH S 1491 ? -5.47398 21.20513 41.45921 0.471 33.63551 O ? K ? . O 1
   HETATM 10057 O . HOH S 1498 ? -3.78091 0.63743 -8.71558 0.432 29.11360 O ? K ? . O 1
   HETATM 10063 O . HOH S 1504 ? 12.98632 -2.60487 57.14489 0.618 29.09245 O ? K ? . O 1
   HETATM 10065 O . HOH S 1506 ? 13.16634 -2.44507 33.69614 0.524 26.44321 O ? K ? . O 1
   HETATM 10066 O . HOH S 1507 ? -10.76192 25.65510 31.30815 0.724 37.65327 O ? K ? . O 1
   HETATM 10067 O . HOH S 1508 ? 29.30756 3.49495 55.37065 0.548 23.02206 O ? K ? . O 1
   HETATM 10069 O . HOH S 1510 ? 23.56223 -4.07323 57.96263 0.424 27.91543 O ? K ? . O 1
   HETATM 10070 O . HOH S 1511 ? -4.93171 3.56404 -9.23454 0.660 27.71327 O ? K ? . O 1
   HETATM 10076 O . HOH S 1517 ? 12.26559 -17.64038 -0.92807 0.326 27.59078 O ? K ? . O 1
   HETATM 10077 O . HOH S 1518 ? -8.14192 24.78021 29.72257 0.644 34.88472 O ? K ? . O 1
   HETATM 10079 O . HOH S 1520 ? 10.06836 -16.70724 -15.23066 0.433 31.55867 O ? K ? . O 1
   HETATM 10081 O . HOH S 1522 ? 44.30624 4.26939 25.56979 0.700 38.20662 O ? K ? . O 1
   HETATM 10083 O . HOH S 1524 ? 6.40317 16.40327 20.03790 0.644 28.81717 O ? K ? . O 1
   HETATM 10084 O . HOH S 1525 ? 14.13151 -16.59530 -12.50161 0.583 26.29952 O ? K ? . O 1
   HETATM 10086 O . HOH S 1527 ? 8.36116 -8.65767 35.81677 0.680 35.55776 O ? K ? . O 1
   HETATM 10087 O . HOH S 1528 ? 11.14694 -0.00566 -15.44300 0.781 41.69418 O ? K ? . O 1
   HETATM 10088 O . HOH S 1529 ? -1.73228 19.36683 44.42655 0.504 23.74751 O ? K ? . O 1
   HETATM 10091 O . HOH S 1532 ? 25.72780 13.78207 36.26670 0.577 27.08635 O ? K ? . O 1
   HETATM 10092 O . HOH S 1533 ? 24.05979 12.20041 49.65785 0.289 27.80915 O ? K ? . O 1
   HETATM 10095 O . HOH S 1536 ? -0.34990 23.82540 23.94573 0.783 46.84657 O ? K ? . O 1
   HETATM 10097 O . HOH S 1538 ? 5.82005 -3.75952 36.92019 0.305 23.95626 O ? K ? . O 1
   HETATM 10103 O . HOH S 1544 ? 8.36448 -8.07593 13.80812 0.584 37.44078 O ? K ? . O 1
   HETATM 10104 O . HOH S 1545 ? -10.58726 4.14594 -4.92164 0.511 33.43741 O ? K ? . O 1
   HETATM 10105 O . HOH S 1546 ? 39.03627 -1.87344 -5.13262 0.545 29.54498 O ? K ? . O 1
   HETATM 10107 O . HOH S 1548 ? -4.85245 -14.66842 11.55560 0.422 26.33875 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

