data_8gfu_qFit
_cell.length_a                    52.223
_cell.length_b                    81.711
_cell.length_c                    91.702
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.386
_cell.angle_gamma                 90.000
_cell.volume                      389582.525
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     27.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.25
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.35
_refine.ls_number_reflns_obs      35296
_refine.ls_number_reflns_R_work   33297
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.2045
_refine.ls_R_factor_R_work        0.2024
_refine.ls_R_factor_R_free        0.2392
_refine.ls_percent_reflns_R_free  5.66
_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             0.2286
_refine.pdbx_overall_phase_error  26.0464
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                40.35
_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,-z
   3 x+1/2,y+1/2,z+1/2
   4 -x+1/2,y+1/2,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2439 0.0187 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3313 1.7538 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 372 0.1166 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 429 0.0137 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 915 18.0805 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 25.25 2437 0.1896 99.54 0.2209 146
   'X-RAY DIFFRACTION' 3.44 4.33 2407 0.1724 100.00 0.2123 144
   'X-RAY DIFFRACTION' 3.01 3.44 2421 0.2002 100.00 0.2353 146
   'X-RAY DIFFRACTION' 2.73 3.01 2383 0.2041 100.00 0.2390 143
   'X-RAY DIFFRACTION' 2.54 2.73 2396 0.2131 100.00 0.2493 144
   'X-RAY DIFFRACTION' 2.39 2.54 2396 0.2146 100.00 0.2777 144
   'X-RAY DIFFRACTION' 2.27 2.39 2399 0.2146 100.00 0.2518 143
   'X-RAY DIFFRACTION' 2.17 2.27 2385 0.2134 100.00 0.2446 144
   'X-RAY DIFFRACTION' 2.09 2.17 2378 0.2163 99.96 0.2409 143
   'X-RAY DIFFRACTION' 2.01 2.09 2377 0.2299 100.00 0.2713 143
   'X-RAY DIFFRACTION' 1.95 2.01 2360 0.2195 100.00 0.2787 141
   'X-RAY DIFFRACTION' 1.89 1.95 2404 0.2305 99.65 0.2593 144
   'X-RAY DIFFRACTION' 1.85 1.89 2374 0.2681 99.17 0.2844 143
   'X-RAY DIFFRACTION' 1.80 1.85 2180 0.3097 92.44 0.3665 131

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLY A 15 CA GLY A 15 CA . LYS A 97 NZ LYS A 97 NZ . 'Bond created based on atom type and distance.'
   C00002 covale TRP A 31 NE1 TRP A 31 NE1 . ASN A 95 CB ASN A 95 CB . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 40 NH2 ARG A 40 NH2 . LEU A 58 CD1 LEU A 58 CD1 . 'Bond created based on atom type and distance.'
   C00004 covale MET A 49 SD MET A 49 SD . ZGW A 401 C25 ZGW B . C25 . 'Bond created based on atom type and distance.'
   C00005 covale ARG A 131 NH2 ARG A 131 NH2 . VAL A 171 CG1 VAL A 171 CG1 . 'Bond created based on atom type and distance.'
   C00006 covale MET A 165 CE MET A 165 CE . ZGW A 401 C28 ZGW B . C28 . 'Bond created based on atom type and distance.'
   C00007 covale ILE A 200 CG1 ILE A 200 CG1 . ASN A 203 ND2 ASN A 203 ND2 . 'Bond created based on atom type and distance.'
   C00008 covale ASN A 221 ND2 ASN A 221 ND2 . PHE A 223 CE2 PHE A 223 CE2 . 'Bond created based on atom type and distance.'
   C00009 covale THR A 225 CG2 THR A 225 CG2 . LYS A 269 NZ LYS A 269 NZ . '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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

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 . SER A 1 ? 33.59079 -6.97090 -15.23213 1.000 24.84631 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 33.11583 -8.29318 -14.72392 1.000 24.35321 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 32.90152 -8.21071 -13.24266 1.000 26.50309 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 33.37866 -7.28915 -12.61772 1.000 25.71755 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? 34.11240 -9.46602 -14.96593 1.000 28.64575 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? 34.39185 -9.58256 -16.35310 1.000 41.95035 O ? A ? 1 OG 1
   ATOM 7 N . GLY A 2 ? 32.30333 -9.26599 -12.71477 1.000 27.44681 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 2 ? 32.03466 -9.47142 -11.30056 1.000 28.67517 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 2 ? 30.58783 -9.14671 -10.98161 1.000 26.18076 C ? A ? 2 C 1
   ATOM 10 O . GLY A 2 ? 29.84753 -8.61660 -11.80383 1.000 26.50696 O ? A ? 2 O 1
   ATOM 11 N . PHE A 3 ? 30.15264 -9.50688 -9.77126 1.000 21.47833 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 3 ? 28.74598 -9.32050 -9.41032 1.000 26.44593 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 3 ? 28.67691 -9.19482 -7.90501 1.000 27.20993 C ? A ? 3 C 1
   ATOM 14 O . PHE A 3 ? 29.15602 -10.10102 -7.21264 1.000 24.07868 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 3 ? 27.88279 -10.51466 -9.87585 1.000 23.13430 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 3 ? 26.46104 -10.16760 -10.06739 1.000 23.32835 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 3 ? 26.07926 -9.37445 -11.14228 1.000 28.63736 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 3 ? 25.50673 -10.53957 -9.14772 1.000 34.40647 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 3 ? 24.73947 -9.01119 -11.30674 1.000 30.70321 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 3 ? 24.15906 -10.17160 -9.31684 1.000 31.92590 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 3 ? 23.79207 -9.42141 -10.38179 1.000 29.37120 C ? A ? 3 CZ 1
   ATOM 22 N . ARG A 4 ? 28.13951 -8.06500 -7.40833 1.000 24.02551 N ? A ? 4 N 1
   ATOM 23 CA . ARG A 4 ? 28.06208 -7.75070 -5.98270 1.000 28.83038 C ? A ? 4 CA 1
   ATOM 24 C . ARG A 4 ? 26.66801 -7.22573 -5.62279 1.000 26.63865 C ? A ? 4 C 1
   ATOM 25 O . ARG A 4 ? 25.98487 -6.66048 -6.45907 1.000 25.07167 O ? A ? 4 O 1
   ATOM 26 CB . ARG A 4 ? 29.09656 -6.65509 -5.62233 1.000 23.68214 C ? A ? 4 CB 1
   ATOM 27 CG . ARG A 4 ? 30.55751 -7.15686 -5.68588 1.000 25.44197 C ? A ? 4 CG 1
   ATOM 28 CD . ARG A 4 ? 30.72235 -7.91713 -4.34240 1.000 39.44451 C ? A ? 4 CD 1
   ATOM 29 NE . ARG A 4 ? 32.10312 -8.24177 -4.00859 1.000 40.00836 N ? A ? 4 NE 1
   ATOM 30 CZ . ARG A 4 ? 32.48180 -8.69720 -2.82160 1.000 43.37987 C ? A ? 4 CZ 1
   ATOM 31 NH1 . ARG A 4 ? 31.61151 -8.84672 -1.83078 1.000 40.28408 N ? A ? 4 NH1 1
   ATOM 32 NH2 . ARG A 4 ? 33.75310 -9.03706 -2.62982 1.000 26.86035 N ? A ? 4 NH2 1
   ATOM 33 N . LYS A 5 ? 26.26115 -7.33043 -4.33900 1.000 20.09377 N ? A ? 5 N 1
   ATOM 34 CA . LYS A 5 ? 24.92007 -6.85160 -3.97744 1.000 27.55016 C ? A ? 5 CA 1
   ATOM 35 C . LYS A 5 ? 24.66370 -5.33487 -3.83230 1.000 41.20447 C ? A ? 5 C 1
   ATOM 36 O . LYS A 5 ? 24.08237 -4.87595 -2.83848 1.000 77.23037 O ? A ? 5 O 1
   ATOM 37 CB . LYS A 5 ? 24.51555 -7.48969 -2.66077 1.000 31.40244 C ? A ? 5 CB 1
   ATOM 38 CG . LYS A 5 ? 22.99775 -7.58157 -2.49881 1.000 42.37036 C ? A ? 5 CG 1
   ATOM 39 CD . LYS A 5 ? 22.67717 -8.69091 -1.53985 1.000 49.59465 C ? A ? 5 CD 1
   ATOM 40 CE . LYS A 5 ? 22.54257 -10.00921 -2.24014 1.000 47.77470 C ? A ? 5 CE 1
   ATOM 41 NZ . LYS A 5 ? 22.05937 -11.03185 -1.27198 1.000 55.78449 N ? A ? 5 NZ 1
   ATOM 42 N . MET A 6 ? 25.00743 -4.57258 -4.83703 1.000 24.27021 N ? A ? 6 N 1
   ATOM 43 CA . MET A 6 ? 25.27724 -3.13757 -4.79312 1.000 21.54880 C ? A ? 6 CA 1
   ATOM 44 C . MET A 6 ? 24.08378 -2.25768 -4.39523 1.000 27.08032 C ? A ? 6 C 1
   ATOM 45 O . MET A 6 ? 22.95707 -2.45487 -4.85567 1.000 28.23573 O ? A ? 6 O 1
   ATOM 46 CB . MET A 6 ? 25.76442 -2.81576 -6.21213 1.000 25.23718 C ? A ? 6 CB 1
   ATOM 47 CG . MET A 6 ? 26.07780 -1.39675 -6.57534 1.000 37.27867 C ? A ? 6 CG 1
   ATOM 48 SD . MET A 6 ? 26.93556 -1.58262 -8.17839 1.000 39.63433 S ? A ? 6 SD 1
   ATOM 49 CE . MET A 6 ? 25.55612 -1.34736 -9.29367 1.000 42.06345 C ? A ? 6 CE 1
   ATOM 50 N . ALA A 7 ? 24.35041 -1.25016 -3.56116 1.000 19.75915 N ? A ? 7 N 1
   ATOM 51 CA . ALA A 7 ? 23.30299 -0.32381 -3.12835 1.000 23.04487 C ? A ? 7 CA 1
   ATOM 52 C . ALA A 7 ? 23.45658 0.94970 -3.94004 1.000 25.35880 C ? A ? 7 C 1
   ATOM 53 O . ALA A 7 ? 24.48202 1.14081 -4.59515 1.000 20.58363 O ? A ? 7 O 1
   ATOM 54 CB . ALA A 7 ? 23.43139 -0.04196 -1.63245 1.000 23.10599 C ? A ? 7 CB 1
   ATOM 55 N . PHE A 8 ? 22.40502 1.78447 -3.95813 1.000 20.27759 N ? A ? 8 N 1
   ATOM 56 CA . PHE A 8 ? 22.52911 3.11572 -4.56753 1.000 22.93900 C ? A ? 8 CA 1
   ATOM 57 C . PHE A 8 ? 23.39342 4.01507 -3.69732 1.000 25.08949 C ? A ? 8 C 1
   ATOM 58 O . PHE A 8 ? 23.50619 3.79613 -2.50722 1.000 24.08950 O ? A ? 8 O 1
   ATOM 59 CB . PHE A 8 ? 21.15016 3.75032 -4.75498 1.000 28.06996 C ? A ? 8 CB 1
   ATOM 60 CG . PHE A 8 ? 20.37617 3.14679 -5.87848 1.000 31.88743 C ? A ? 8 CG 1
   ATOM 61 CD1 . PHE A 8 ? 20.71789 3.41914 -7.17442 1.000 29.93119 C ? A ? 8 CD1 1
   ATOM 62 CD2 . PHE A 8 ? 19.34034 2.27057 -5.64016 1.000 27.32539 C ? A ? 8 CD2 1
   ATOM 63 CE1 . PHE A 8 ? 20.01974 2.85747 -8.25091 1.000 30.61720 C ? A ? 8 CE1 1
   ATOM 64 CE2 . PHE A 8 ? 18.62949 1.69204 -6.72360 1.000 30.57687 C ? A ? 8 CE2 1
   ATOM 65 CZ . PHE A 8 ? 18.99029 1.99001 -8.02138 1.000 30.16525 C ? A ? 8 CZ 1
   ATOM 66 N . PRO A 9 ? 24.10209 4.97844 -4.30425 1.000 23.00432 N ? A ? 9 N 1
   ATOM 67 CA . PRO A 9 ? 24.84876 5.93122 -3.48343 1.000 26.32178 C ? A ? 9 CA 1
   ATOM 68 C . PRO A 9 ? 23.84721 6.69985 -2.65231 1.000 23.30023 C ? A ? 9 C 1
   ATOM 69 O . PRO A 9 ? 22.75811 7.04827 -3.12477 1.000 24.09135 O ? A ? 9 O 1
   ATOM 70 CB . PRO A 9 ? 25.53087 6.85127 -4.51026 1.000 25.19941 C ? A ? 9 CB 1
   ATOM 71 CG . PRO A 9 ? 25.33210 6.18993 -5.90244 1.000 29.76941 C ? A ? 9 CG 1
   ATOM 72 CD . PRO A 9 ? 24.19439 5.19455 -5.75335 1.000 22.19188 C ? A ? 9 CD 1
   ATOM 73 N . SER A 10 ? 24.22756 6.96137 -1.41456 1.000 18.85533 N ? A ? 10 N 1
   ATOM 74 CA . SER A 10 ? 23.27497 7.39356 -0.41344 1.000 23.12001 C ? A ? 10 CA 1
   ATOM 75 C . SER A 10 ? 23.29237 8.91100 -0.19238 1.000 22.33546 C ? A ? 10 C 1
   ATOM 76 O . SER A 10 ? 22.48505 9.40703 0.59514 1.000 26.76149 O ? A ? 10 O 1
   ATOM 77 CB . SER A 10 ? 23.60290 6.70277 0.91358 1.000 22.15454 C ? A ? 10 CB 1
   ATOM 78 OG . SER A 10 ? 24.93484 6.90433 1.31499 1.000 49.00763 O ? A ? 10 OG 1
   ATOM 79 N . GLY A 11 ? 24.24228 9.60158 -0.78705 1.000 24.69559 N ? A ? 11 N 1
   ATOM 80 CA . GLY A 11 ? 24.42251 11.05902 -0.62880 1.000 27.54360 C ? A ? 11 CA 1
   ATOM 81 C . GLY A 11 ? 23.14088 11.87143 -0.53329 1.000 24.06271 C ? A ? 11 C 1
   ATOM 82 O . GLY A 11 ? 22.92626 12.58773 0.44539 1.000 31.63368 O ? A ? 11 O 1
   ATOM 83 N . LYS A 12 ? 22.27671 11.74343 -1.54734 1.000 27.81348 N ? A ? 12 N 1
   ATOM 84 CA . LYS A 12 ? 21.06774 12.55542 -1.62983 1.000 30.76988 C ? A ? 12 CA 1
   ATOM 85 C . LYS A 12 ? 20.12599 12.32317 -0.44637 1.000 36.04644 C ? A ? 12 C 1
   ATOM 86 O . LYS A 12 ? 19.36131 13.22593 -0.06077 1.000 29.32370 O ? A ? 12 O 1
   ATOM 87 CB . LYS A 12 ? 20.38737 12.26377 -2.96104 1.000 33.57831 C ? A ? 12 CB 1
   ATOM 88 CG . LYS A 12 ? 20.94722 13.04606 -4.15521 1.000 42.21014 C ? A ? 12 CG 1
   ATOM 89 CD . LYS A 12 ? 20.35854 12.54527 -5.48482 1.000 37.72174 C ? A ? 12 CD 1
   ATOM 90 CE . LYS A 12 ? 20.83859 13.43298 -6.65934 1.000 60.06017 C ? A ? 12 CE 1
   ATOM 91 NZ . LYS A 12 ? 22.34431 13.65401 -6.71748 1.000 57.03616 N ? A ? 12 NZ 1
   ATOM 92 N . VAL A 13 ? 20.18486 11.13963 0.15929 1.000 26.08554 N ? A ? 13 N 1
   ATOM 93 CA . VAL A 13 ? 19.34512 10.77781 1.27910 1.000 25.52783 C ? A ? 13 CA 1
   ATOM 94 C . VAL A 13 ? 19.97015 11.16945 2.60458 1.000 29.92596 C ? A ? 13 C 1
   ATOM 95 O . VAL A 13 ? 19.24764 11.62947 3.50407 1.000 29.72662 O ? A ? 13 O 1
   ATOM 96 CB . VAL A 13 ? 19.02556 9.25628 1.24976 1.000 24.72465 C ? A ? 13 CB 1
   ATOM 97 CG1 . VAL A 13 ? 18.16819 8.88464 2.52605 1.000 29.39926 C ? A ? 13 CG1 1
   ATOM 98 CG2 . VAL A 13 ? 18.27976 8.91083 -0.00380 1.000 27.57537 C ? A ? 13 CG2 1
   ATOM 99 N . GLU A 14 ? 21.29832 11.03044 2.71037 1.000 24.14074 N ? A ? 14 N 1
   ATOM 100 CA . GLU A 14 ? 21.97613 11.44012 3.92308 1.000 24.26359 C ? A ? 14 CA 1
   ATOM 101 C . GLU A 14 ? 21.63733 12.86368 4.26464 1.000 29.27708 C ? A ? 14 C 1
   ATOM 102 O . GLU A 14 ? 21.59713 13.23151 5.45275 1.000 28.01158 O ? A ? 14 O 1
   ATOM 103 CB . GLU A 14 ? 23.49697 11.31094 3.75096 1.000 27.74043 C ? A ? 14 CB 1
   ATOM 104 CG . GLU A 14 ? 24.03703 9.94188 3.56798 1.000 24.23210 C ? A ? 14 CG 1
   ATOM 105 CD . GLU A 14 ? 25.49154 9.84564 3.10996 1.000 28.20524 C ? A ? 14 CD 1
   ATOM 106 OE1 . GLU A 14 ? 26.34980 10.48050 3.69662 1.000 31.59532 O ? A ? 14 OE1 1
   ATOM 107 OE2 . GLU A 14 ? 25.74122 9.13673 2.13615 1.000 21.88730 O ? A ? 14 OE2 1
   ATOM 108 N . GLY A 15 ? 21.40493 13.63320 3.24190 1.000 27.83057 N ? A ? 15 N 1
   ATOM 109 CA . GLY A 15 ? 21.20330 15.00126 3.60527 1.000 36.94393 C ? A ? 15 CA 1
   ATOM 110 C . GLY A 15 ? 19.78785 15.34724 4.09068 1.000 42.97470 C ? A ? 15 C 1
   ATOM 111 O . GLY A 15 ? 19.42947 16.51599 4.36995 1.000 34.13725 O ? A ? 15 O 1
   ATOM 112 N . CYS A 16 ? 18.92116 14.35381 4.18327 1.000 27.37343 N ? A ? 16 N 1
   ATOM 113 CA . CYS A 16 ? 17.56780 14.53469 4.69612 1.000 28.50548 C ? A ? 16 CA 1
   ATOM 114 C . CYS A 16 ? 17.33950 13.93311 6.05244 1.000 27.92517 C ? A ? 16 C 1
   ATOM 115 O . CYS A 16 ? 16.21355 14.06474 6.57377 1.000 29.72039 O ? A ? 16 O 1
   ATOM 116 CB . CYS A 16 ? 16.57195 13.93728 3.72608 1.000 26.37921 C ? A ? 16 CB 1
   ATOM 117 SG . CYS A 16 ? 16.78524 14.57402 2.08885 1.000 36.40019 S ? A ? 16 SG 1
   ATOM 118 N . MET A 17 ? 18.34337 13.29261 6.65843 1.000 27.96404 N ? A ? 17 N 1
   ATOM 119 CA . MET A 17 ? 18.12878 12.56250 7.90027 1.000 27.86452 C ? A ? 17 CA 1
   ATOM 120 C . MET A 17 ? 18.28705 13.49074 9.09318 1.000 31.80690 C ? A ? 17 C 1
   ATOM 121 O . MET A 17 ? 19.26076 14.26188 9.18375 1.000 31.41803 O ? A ? 17 O 1
   ATOM 122 CB . MET A 17 ? 19.08915 11.39380 8.07845 1.000 28.30338 C ? A ? 17 CB 1
   ATOM 123 CG . MET A 17 ? 18.97774 10.33402 6.97788 1.000 29.28862 C ? A ? 17 CG 1
   ATOM 124 SD . MET A 17 ? 17.31675 9.77257 6.62916 1.000 32.98484 S ? A ? 17 SD 1
   ATOM 125 CE . MET A 17 ? 16.81237 9.06377 8.19095 1.000 29.29500 C ? A ? 17 CE 1
   ATOM 126 N . VAL A 18 ? 17.36975 13.35016 10.03861 1.000 27.37042 N ? A ? 18 N 1
   ATOM 127 CA . VAL A 18 ? 17.32477 14.18739 11.22264 1.000 34.34330 C ? A ? 18 CA 1
   ATOM 128 C . VAL A 18 ? 17.03254 13.33280 12.45424 1.000 36.46536 C ? A ? 18 C 1
   ATOM 129 O . VAL A 18 ? 16.58562 12.18514 12.36704 1.000 27.94402 O ? A ? 18 O 1
   ATOM 130 CB . VAL A 18 ? 16.25959 15.26413 10.93654 1.000 37.69231 C ? A ? 18 CB 1
   ATOM 131 CG1 . VAL A 18 ? 14.88901 14.80534 11.43453 1.000 32.72805 C ? A ? 18 CG1 1
   ATOM 132 CG2 . VAL A 18 ? 16.70982 16.61173 11.35954 1.000 51.77018 C ? A ? 18 CG2 1
   ATOM 133 N . GLN A 19 ? 17.32219 13.88055 13.62414 1.000 31.48905 N ? A ? 19 N 1
   ATOM 134 CA . GLN A 19 ? 17.00198 13.19446 14.84970 1.000 35.14560 C ? A ? 19 CA 1
   ATOM 135 C . GLN A 19 ? 15.72581 13.80669 15.42697 1.000 32.52117 C ? A ? 19 C 1
   ATOM 136 O . GLN A 19 ? 15.53366 15.03274 15.35819 1.000 30.77421 O ? A ? 19 O 1
   ATOM 137 CB . GLN A 19 ? 18.16703 13.30430 15.81727 1.000 37.21462 C ? A ? 19 CB 1
   ATOM 138 CG . GLN A 19 ? 17.90673 12.66624 17.13573 1.000 48.60049 C ? A ? 19 CG 1
   ATOM 139 CD . GLN A 19 ? 19.07524 12.82060 18.06976 1.000 63.00890 C ? A ? 19 CD 1
   ATOM 140 OE1 . GLN A 19 ? 19.63969 11.83998 18.54548 1.000 63.60310 O ? A ? 19 OE1 1
   ATOM 141 NE2 . GLN A 19 ? 19.45203 14.05930 18.33355 1.000 61.22272 N ? A ? 19 NE2 1
   ATOM 142 N . VAL A 20 ? 14.82478 12.95087 15.91442 1.000 30.53282 N ? A ? 20 N 1
   ATOM 143 CA . VAL A 20 ? 13.55082 13.39080 16.49392 1.000 35.54078 C ? A ? 20 CA 1
   ATOM 144 C . VAL A 20 ? 13.45428 12.82144 17.88969 1.000 33.11137 C ? A ? 20 C 1
   ATOM 145 O . VAL A 20 ? 13.50559 11.59535 18.08467 1.000 29.99028 O ? A ? 20 O 1
   ATOM 146 CB . VAL A 20 ? 12.30925 12.95421 15.67988 1.000 36.94125 C ? A ? 20 CB 1
   ATOM 147 CG1 . VAL A 20 ? 10.99859 13.58698 16.31565 1.000 33.24157 C ? A ? 20 CG1 1
   ATOM 148 CG2 . VAL A 20 ? 12.43751 13.34188 14.24917 1.000 27.96156 C ? A ? 20 CG2 1
   ATOM 149 N . THR A 21 ? 13.22656 13.69728 18.86105 1.000 33.72964 N ? A ? 21 N 1
   ATOM 150 CA . THR A 21 ? 13.07109 13.26499 20.23586 1.000 35.50622 C ? A ? 21 CA 1
   ATOM 151 C . THR A 21 ? 11.73366 13.74466 20.75340 1.000 38.63161 C ? A ? 21 C 1
   ATOM 152 O . THR A 21 ? 11.30146 14.86760 20.47359 1.000 40.81929 O ? A ? 21 O 1
   ATOM 153 CB . THR A 21 ? 14.19227 13.80129 21.13885 1.000 43.72334 C ? A ? 21 CB 1
   ATOM 154 OG1 . THR A 21 ? 15.44572 13.34298 20.63072 1.000 37.39335 O ? A ? 21 OG1 1
   ATOM 155 CG2 . THR A 21 ? 14.00440 13.31725 22.58999 1.000 37.09752 C ? A ? 21 CG2 1
   ATOM 156 N . CYS A 22 ? 11.06474 12.85360 21.45414 1.000 33.57054 N ? A ? 22 N 1
   ATOM 157 CA . CYS A 22 ? 9.86538 13.20868 22.18732 1.000 42.28283 C ? A ? 22 CA 1
   ATOM 158 C . CYS A 22 ? 9.94577 12.47361 23.52078 1.000 43.82736 C ? A ? 22 C 1
   ATOM 159 O . CYS A 22 ? 9.95358 11.23614 23.55916 1.000 43.91919 O ? A ? 22 O 1
   ATOM 160 CB . CYS A 22 ? 8.61740 12.84676 21.38267 1.000 42.21265 C ? A ? 22 CB 1
   ATOM 161 SG . CYS A 22 ? 7.10618 13.25440 22.28070 1.000 48.52326 S ? A ? 22 SG 1
   ATOM 162 N . GLY A 23 ? 10.07012 13.22998 24.61694 1.000 47.88605 N ? A ? 23 N 1
   ATOM 163 CA . GLY A 23 ? 10.26512 12.58941 25.91398 1.000 44.57482 C ? A ? 23 CA 1
   ATOM 164 C . GLY A 23 ? 11.61645 11.91289 25.99575 1.000 40.05929 C ? A ? 23 C 1
   ATOM 165 O . GLY A 23 ? 12.65078 12.52614 25.70591 1.000 47.92002 O ? A ? 23 O 1
   ATOM 166 N . THR A 24 ? 11.63725 10.64400 26.40532 1.000 44.98642 N ? A ? 24 N 1
   ATOM 167 CA . THR A 24 ? 12.87662 9.86842 26.42500 1.000 50.99420 C ? A ? 24 CA 1
   ATOM 168 C . THR A 24 ? 13.04296 8.95790 25.20235 1.000 53.46749 C ? A ? 24 C 1
   ATOM 169 O . THR A 24 ? 13.88384 8.04620 25.23262 1.000 54.24000 O ? A ? 24 O 1
   ATOM 170 CB . THR A 24 ? 12.96431 9.00759 27.68677 1.000 50.75054 C ? A ? 24 CB 1
   ATOM 171 OG1 . THR A 24 ? 11.85530 8.10069 27.72891 1.000 59.10528 O ? A ? 24 OG1 1
   ATOM 172 CG2 . THR A 24 ? 12.97565 9.87267 28.93634 1.000 58.23035 C ? A ? 24 CG2 1
   ATOM 173 N . THR A 25 ? 12.25828 9.15590 24.14593 1.000 47.79422 N ? A ? 25 N 1
   ATOM 174 CA . THR A 25 ? 12.37431 8.34069 22.93217 1.000 44.99445 C ? A ? 25 CA 1
   ATOM 175 C . THR A 25 ? 12.99806 9.19076 21.83897 1.000 39.50973 C ? A ? 25 C 1
   ATOM 176 O . THR A 25 ? 12.50769 10.29055 21.54739 1.000 35.21012 O ? A ? 25 O 1
   ATOM 177 CB . THR A 25 ? 11.01339 7.79080 22.48975 1.000 47.11716 C ? A ? 25 CB 1
   ATOM 178 OG1 . THR A 25 ? 10.42048 7.06348 23.56650 1.000 46.00048 O ? A ? 25 OG1 1
   ATOM 179 CG2 . THR A 25 ? 11.16480 6.81931 21.32001 1.000 40.66566 C ? A ? 25 CG2 1
   ATOM 180 N . THR A 26 ? 14.09990 8.70394 21.27009 1.000 37.98979 N ? A ? 26 N 1
   ATOM 181 CA . THR A 26 ? 14.79438 9.35103 20.16993 1.000 33.79873 C ? A ? 26 CA 1
   ATOM 182 C . THR A 26 ? 14.83328 8.37420 18.98850 1.000 33.43185 C ? A ? 26 C 1
   ATOM 183 O . THR A 26 ? 15.16206 7.20281 19.17305 1.000 35.21306 O ? A ? 26 O 1
   ATOM 184 CB . THR A 26 ? 16.20737 9.74939 20.58470 1.000 39.68928 C ? A ? 26 CB 1
   ATOM 185 OG1 . THR A 26 ? 16.14934 10.58111 21.74756 1.000 52.38634 O ? A ? 26 OG1 1
   ATOM 186 CG2 . THR A 26 ? 16.84373 10.55384 19.50784 1.000 44.44344 C ? A ? 26 CG2 1
   ATOM 187 N . LEU A 27 ? 14.42167 8.84622 17.81960 1.000 28.86508 N ? A ? 27 N 1
   ATOM 188 CA . LEU A 27 ? 14.32135 8.04685 16.58965 1.000 36.38315 C ? A ? 27 CA 1
   ATOM 189 C . LEU A 27 ? 14.79524 8.91066 15.44904 1.000 30.41322 C ? A ? 27 C 1
   ATOM 190 O . LEU A 27 ? 15.17762 10.07797 15.64416 1.000 33.44654 O ? A ? 27 O 1
   ATOM 191 CB . LEU A 27 ? 12.87908 7.58696 16.29221 1.000 33.76797 C ? A ? 27 CB 1
   ATOM 192 CG . LEU A 27 ? 12.01499 6.77767 17.24867 1.000 43.85435 C ? A ? 27 CG 1
   ATOM 193 CD1 . LEU A 27 ? 10.72930 6.50954 16.53007 1.000 26.33525 C ? A ? 27 CD1 1
   ATOM 194 CD2 . LEU A 27 ? 12.67104 5.46446 17.69956 1.000 46.27532 C ? A ? 27 CD2 1
   ATOM 195 N . ASN A 28 ? 14.74270 8.36687 14.22378 1.000 27.12654 N ? A ? 28 N 1
   ATOM 196 CA . ASN A 28 ? 15.15232 9.11899 13.05726 1.000 23.25841 C ? A ? 28 CA 1
   ATOM 197 C . ASN A 28 ? 13.95009 9.68135 12.34354 1.000 25.83098 C ? A ? 28 C 1
   ATOM 198 O . ASN A 28 ? 12.86444 9.10918 12.38546 1.000 28.53902 O ? A ? 28 O 1
   ATOM 199 CB . ASN A 28 ? 15.95372 8.23154 12.05843 1.000 22.47772 C ? A ? 28 CB 1
   ATOM 200 CG . ASN A 28 ? 17.14158 7.57737 12.73578 1.000 23.48518 C ? A ? 28 CG 1
   ATOM 201 OD1 . ASN A 28 ? 18.19957 8.20731 12.85957 1.000 26.32039 O ? A ? 28 OD1 1
   ATOM 202 ND2 . ASN A 28 ? 16.97010 6.31475 13.20334 1.000 26.39480 N ? A ? 28 ND2 1
   ATOM 203 N . GLY A 29 ? 14.14801 10.83008 11.68719 1.000 25.28496 N ? A ? 29 N 1
   ATOM 204 CA . GLY A 29 ? 13.13822 11.37389 10.81798 1.000 26.41393 C ? A ? 29 CA 1
   ATOM 205 C . GLY A 29 ? 13.74172 11.76774 9.43352 1.000 28.09180 C ? A ? 29 C 1
   ATOM 206 O . GLY A 29 ? 14.94270 11.85040 9.29319 1.000 26.88205 O ? A ? 29 O 1
   ATOM 207 N . LEU A 30 ? 12.83435 11.98860 8.50966 1.000 25.04960 N ? A ? 30 N 1
   ATOM 208 CA . LEU A 30 ? 13.18524 12.35842 7.13785 1.000 25.38609 C ? A ? 30 CA 1
   ATOM 209 C . LEU A 30 ? 12.64804 13.75610 6.90058 1.000 29.16511 C ? A ? 30 C 1
   ATOM 210 O . LEU A 30 ? 11.45488 13.96489 7.04531 1.000 29.65273 O ? A ? 30 O 1
   ATOM 211 CB . LEU A 30 ? 12.54564 11.41386 6.11426 1.000 29.17098 C ? A ? 30 CB 1
   ATOM 212 CG . LEU A 30 ? 13.72443 11.53281 5.15635 1.000 70.51201 C ? A ? 30 CG 1
   ATOM 213 CD1 . LEU A 30 ? 14.64346 10.69355 5.82668 1.000 71.42175 C ? A ? 30 CD1 1
   ATOM 214 CD2 . LEU A 30 ? 13.58379 11.03178 3.79953 1.000 51.00784 C ? A ? 30 CD2 1
   ATOM 215 N . TRP A 31 ? 13.52030 14.67736 6.51280 1.000 28.56567 N ? A ? 31 N 1
   ATOM 216 CA . TRP A 31 ? 13.20804 16.12398 6.38179 1.000 26.65223 C ? A ? 31 CA 1
   ATOM 217 C . TRP A 31 ? 13.22191 16.45177 4.90572 1.000 25.21734 C ? A ? 31 C 1
   ATOM 218 O . TRP A 31 ? 14.29348 16.48987 4.27922 1.000 29.41265 O ? A ? 31 O 1
   ATOM 219 CB . TRP A 31 ? 14.24242 16.95156 7.15643 1.000 29.57938 C ? A ? 31 CB 1
   ATOM 220 CG . TRP A 31 ? 14.41308 18.47748 6.76255 1.000 49.88102 C ? A ? 31 CG 1
   ATOM 221 CD1 . TRP A 31 ? 13.70049 19.22503 5.81400 1.000 58.58074 C ? A ? 31 CD1 1
   ATOM 222 CD2 . TRP A 31 ? 15.39880 19.36845 7.26286 1.000 48.97972 C ? A ? 31 CD2 1
   ATOM 223 NE1 . TRP A 31 ? 14.23551 20.50140 5.67947 1.000 62.36652 N ? A ? 31 NE1 1
   ATOM 224 CE2 . TRP A 31 ? 15.23403 20.64685 6.66460 1.000 61.74967 C ? A ? 31 CE2 1
   ATOM 225 CE3 . TRP A 31 ? 16.44256 19.22988 8.18182 1.000 51.62155 C ? A ? 31 CE3 1
   ATOM 226 CZ2 . TRP A 31 ? 16.03982 21.75875 6.95854 1.000 47.94275 C ? A ? 31 CZ2 1
   ATOM 227 CZ3 . TRP A 31 ? 17.24141 20.35245 8.47487 1.000 58.46950 C ? A ? 31 CZ3 1
   ATOM 228 CH2 . TRP A 31 ? 17.02661 21.57950 7.87513 1.000 47.80520 C ? A ? 31 CH2 1
   ATOM 229 N . LEU A 32 ? 12.04474 16.64733 4.33135 1.000 22.14330 N ? A ? 32 N 1
   ATOM 230 CA . LEU A 32 ? 11.89771 17.03484 2.93820 1.000 27.95182 C ? A ? 32 CA 1
   ATOM 231 C . LEU A 32 ? 11.08865 18.34156 2.90783 1.000 32.77652 C ? A ? 32 C 1
   ATOM 232 O . LEU A 32 ? 10.01115 18.42163 3.52237 1.000 29.51647 O ? A ? 32 O 1
   ATOM 233 CB . LEU A 32 ? 11.17625 15.96690 2.12345 1.000 27.47854 C ? A ? 32 CB 1
   ATOM 234 CG . LEU A 32 ? 11.85599 14.60038 2.14353 1.000 31.18130 C ? A ? 32 CG 1
   ATOM 235 CD1 . LEU A 32 ? 10.87548 13.59356 1.53020 1.000 31.69222 C ? A ? 32 CD1 1
   ATOM 236 CD2 . LEU A 32 ? 13.09386 14.73621 1.31345 1.000 24.22670 C ? A ? 32 CD2 1
   ATOM 237 N . ASP A 33 ? 11.58953 19.34219 2.18624 1.000 34.95817 N ? A ? 33 N 1
   ATOM 238 CA . ASP A 33 ? 10.96298 20.69680 2.21484 1.000 34.61752 C ? A ? 33 CA 1
   ATOM 239 C . ASP A 33 ? 10.80566 21.05460 3.70197 1.000 36.72161 C ? A ? 33 C 1
   ATOM 240 O . ASP A 33 ? 11.77777 20.98537 4.44702 1.000 35.95931 O ? A ? 33 O 1
   ATOM 241 CB . ASP A 33 ? 9.67794 20.73980 1.39648 1.000 35.83024 C ? A ? 33 CB 1
   ATOM 242 CG . ASP A 33 ? 9.88088 20.34178 -0.04900 1.000 41.56767 C ? A ? 33 CG 1
   ATOM 243 OD1 . ASP A 33 ? 9.12271 19.48032 -0.54138 1.000 45.81170 O ? A ? 33 OD1 1
   ATOM 244 OD2 . ASP A 33 ? 10.79098 20.90236 -0.70725 1.000 57.48445 O ? A ? 33 OD2 1
   ATOM 245 N . ASP A 34 ? 9.59598 21.42470 4.16386 1.000 35.72095 N ? A ? 34 N 1
   ATOM 246 CA . ASP A 34 ? 9.47673 21.87672 5.54911 1.000 33.28343 C ? A ? 34 CA 1
   ATOM 247 C . ASP A 34 ? 8.70895 20.88658 6.41011 1.000 41.73167 C ? A ? 34 C 1
   ATOM 248 O . ASP A 34 ? 8.04896 21.26949 7.37861 1.000 40.56949 O ? A ? 34 O 1
   ATOM 249 CB . ASP A 34 ? 8.82533 23.26644 5.63413 1.000 45.81736 C ? A ? 34 CB 1
   ATOM 250 CG . ASP A 34 ? 7.43053 23.32656 5.01596 1.000 49.91971 C ? A ? 34 CG 1
   ATOM 251 OD1 . ASP A 34 ? 7.01117 22.38397 4.31419 1.000 52.73866 O ? A ? 34 OD1 1
   ATOM 252 OD2 . ASP A 34 ? 6.74653 24.35720 5.22860 1.000 57.83311 O ? A ? 34 OD2 1
   ATOM 253 N . VAL A 35 ? 8.79769 19.60733 6.09253 1.000 32.76953 N ? A ? 35 N 1
   ATOM 254 CA . VAL A 35 ? 8.08016 18.59144 6.84737 1.000 28.91465 C ? A ? 35 CA 1
   ATOM 255 C . VAL A 35 ? 9.07343 17.51307 7.28637 1.000 34.33471 C ? A ? 35 C 1
   ATOM 256 O . VAL A 35 ? 9.91711 17.08869 6.49308 1.000 28.52426 O ? A ? 35 O 1
   ATOM 257 CB . VAL A 35 ? 6.95842 17.97447 5.99515 1.000 38.12441 C ? A ? 35 CB 1
   ATOM 258 CG1 . VAL A 35 ? 6.32670 16.77390 6.76495 1.000 34.97529 C ? A ? 35 CG1 1
   ATOM 259 CG2 . VAL A 35 ? 5.91295 19.03358 5.69587 1.000 34.90956 C ? A ? 35 CG2 1
   ATOM 260 N . VAL A 36 ? 8.99968 17.09153 8.54593 1.000 31.86994 N ? A ? 36 N 1
   ATOM 261 CA . VAL A 36 ? 9.75359 15.92570 9.02964 1.000 32.65784 C ? A ? 36 CA 1
   ATOM 262 C . VAL A 36 ? 8.79182 14.74929 9.19820 1.000 32.87502 C ? A ? 36 C 1
   ATOM 263 O . VAL A 36 ? 7.77446 14.86059 9.89903 1.000 28.95744 O ? A ? 36 O 1
   ATOM 264 CB . VAL A 36 ? 10.49016 16.22634 10.34729 1.000 35.06641 C ? A ? 36 CB 1
   ATOM 265 CG1 . VAL A 36 ? 11.12354 14.97105 10.92220 1.000 28.61068 C ? A ? 36 CG1 1
   ATOM 266 CG2 . VAL A 36 ? 11.55676 17.29042 10.13021 1.000 33.77953 C ? A ? 36 CG2 1
   ATOM 267 N . TYR A 37 ? 9.12148 13.60721 8.57420 1.000 26.27692 N ? A ? 37 N 1
   ATOM 268 CA . TYR A 37 ? 8.32772 12.38488 8.70676 1.000 26.89970 C ? A ? 37 CA 1
   ATOM 269 C . TYR A 37 ? 9.03792 11.44317 9.67227 1.000 25.50260 C ? A ? 37 C 1
   ATOM 270 O . TYR A 37 ? 10.24908 11.24573 9.53941 1.000 25.17938 O ? A ? 37 O 1
   ATOM 271 CB . TYR A 37 ? 8.17680 11.68673 7.34401 1.000 28.90058 C ? A ? 37 CB 1
   ATOM 272 CG . TYR A 37 ? 7.63977 12.56349 6.26586 1.000 46.28443 C ? A ? 37 CG 1
   ATOM 273 CD1 . TYR A 37 ? 8.46132 13.46916 5.61511 1.000 67.94085 C ? A ? 37 CD1 1
   ATOM 274 CD2 . TYR A 37 ? 6.30927 12.49454 5.89361 1.000 60.33838 C ? A ? 37 CD2 1
   ATOM 275 CE1 . TYR A 37 ? 7.97462 14.27418 4.63860 1.000 61.69564 C ? A ? 37 CE1 1
   ATOM 276 CE2 . TYR A 37 ? 5.81480 13.29685 4.91513 1.000 91.10157 C ? A ? 37 CE2 1
   ATOM 277 CZ . TYR A 37 ? 6.64803 14.18105 4.29087 1.000 61.94829 C ? A ? 37 CZ 1
   ATOM 278 OH . TYR A 37 ? 6.15561 14.98585 3.31052 1.000 41.00154 O ? A ? 37 OH 1
   ATOM 279 N . CYS A 38 ? 8.30399 10.85373 10.60201 1.000 25.11381 N ? A ? 38 N 1
   ATOM 280 CA . CYS A 38 ? 8.95642 9.84491 11.46817 1.000 21.50012 C ? A ? 38 CA 1
   ATOM 281 C . CYS A 38 ? 7.88868 8.90499 11.95130 1.000 23.66678 C ? A ? 38 C 1
   ATOM 282 O . CYS A 38 ? 6.70927 9.14446 11.77856 1.000 26.91564 O ? A ? 38 O 1
   ATOM 283 CB . CYS A 38 ? 9.68673 10.47804 12.64997 1.000 28.88688 C ? A ? 38 CB 1
   ATOM 284 SG . CYS A 38 ? 8.53816 11.39681 13.75256 1.000 32.40019 S ? A ? 38 SG 1
   ATOM 285 N . PRO A 39 ? 8.31913 7.73998 12.48929 1.000 22.12789 N ? A ? 39 N 1
   ATOM 286 CA . PRO A 39 ? 7.34866 6.75523 12.96640 1.000 23.42248 C ? A ? 39 CA 1
   ATOM 287 C . PRO A 39 ? 6.55822 7.37182 14.09724 1.000 28.39442 C ? A ? 39 C 1
   ATOM 288 O . PRO A 39 ? 7.12268 8.07300 14.94385 1.000 24.22475 O ? A ? 39 O 1
   ATOM 289 CB . PRO A 39 ? 8.23224 5.63302 13.49526 1.000 25.92239 C ? A ? 39 CB 1
   ATOM 290 CG . PRO A 39 ? 9.48612 5.71060 12.66936 1.000 22.47012 C ? A ? 39 CG 1
   ATOM 291 CD . PRO A 39 ? 9.69382 7.20121 12.41816 1.000 26.37356 C ? A ? 39 CD 1
   ATOM 292 N . ARG A 40 ? 5.25343 7.09460 14.10144 1.000 24.48571 N ? A ? 40 N 1
   ATOM 293 CA . ARG A 40 ? 4.37049 7.68081 15.11013 1.000 28.92582 C ? A ? 40 CA 1
   ATOM 294 C . ARG A 40 ? 4.71752 7.23079 16.51897 1.000 34.89034 C ? A ? 40 C 1
   ATOM 295 O . ARG A 40 ? 4.43777 7.95759 17.49425 1.000 31.73854 O ? A ? 40 O 1
   ATOM 296 CB . ARG A 40 ? 2.93941 7.29048 14.73567 1.000 30.04581 C ? A ? 40 CB 1
   ATOM 297 CG . ARG A 40 ? 1.98388 7.39099 15.79177 1.000 66.29484 C ? A ? 40 CG 1
   ATOM 298 CD . ARG A 40 ? 1.46976 8.74571 15.59581 1.000 86.98714 C ? A ? 40 CD 1
   ATOM 299 NE . ARG A 40 ? 0.76425 9.36215 16.70946 1.000 87.50320 N ? A ? 40 NE 1
   ATOM 300 CZ . ARG A 40 ? 1.22652 10.44190 17.31881 1.000 80.25176 C ? A ? 40 CZ 1
   ATOM 301 NH1 . ARG A 40 ? 2.45742 10.87358 17.10102 1.000 83.67315 N ? A ? 40 NH1 1
   ATOM 302 NH2 . ARG A 40 ? 0.43717 11.11369 18.15219 1.000 65.28481 N ? A ? 40 NH2 1
   ATOM 303 N . HIS A 41 ? 5.31573 6.03931 16.65444 1.000 27.11990 N ? A ? 41 N 1
   ATOM 304 CA . HIS A 41 ? 5.68139 5.50672 17.95725 1.000 31.27979 C ? A ? 41 CA 1
   ATOM 305 C . HIS A 41 ? 6.69704 6.36066 18.70875 1.000 29.50526 C ? A ? 41 C 1
   ATOM 306 O . HIS A 41 ? 7.01733 6.03855 19.85643 1.000 33.94916 O ? A ? 41 O 1
   ATOM 307 CB . HIS A 41 ? 6.27147 4.11964 17.79029 1.000 40.26842 C ? A ? 41 CB 1
   ATOM 308 CG . HIS A 41 ? 5.36932 3.03080 18.22565 1.000 75.13075 C ? A ? 41 CG 1
   ATOM 309 ND1 . HIS A 41 ? 4.95212 2.88825 19.53360 1.000 91.73115 N ? A ? 41 ND1 1
   ATOM 310 CD2 . HIS A 41 ? 4.82361 2.00088 17.53671 1.000 88.66447 C ? A ? 41 CD2 1
   ATOM 311 CE1 . HIS A 41 ? 4.18074 1.81977 19.63562 1.000 80.14299 C ? A ? 41 CE1 1
   ATOM 312 NE2 . HIS A 41 ? 4.10436 1.25232 18.44169 1.000 77.84803 N ? A ? 41 NE2 1
   ATOM 313 N . VAL A 42 ? 7.23912 7.40530 18.08903 1.000 24.30296 N ? A ? 42 N 1
   ATOM 314 CA . VAL A 42 ? 8.11378 8.30666 18.82099 1.000 34.40235 C ? A ? 42 CA 1
   ATOM 315 C . VAL A 42 ? 7.40631 8.94112 20.01424 1.000 38.49340 C ? A ? 42 C 1
   ATOM 316 O . VAL A 42 ? 8.05862 9.35329 20.98255 1.000 35.22793 O ? A ? 42 O 1
   ATOM 317 CB . VAL A 42 ? 8.65404 9.39394 17.89642 1.000 27.79294 C ? A ? 42 CB 1
   ATOM 318 CG1 . VAL A 42 ? 7.54280 10.34376 17.44717 1.000 28.07653 C ? A ? 42 CG1 1
   ATOM 319 CG2 . VAL A 42 ? 9.82105 10.10003 18.57205 1.000 37.70618 C ? A ? 42 CG2 1
   ATOM 320 N . ILE A 43 ? 6.07713 9.03591 19.97883 1.000 33.58376 N ? A ? 43 N 1
   ATOM 321 CA . ILE A 43 ? 5.37706 9.66907 21.10206 1.000 36.42116 C ? A ? 43 CA 1
   ATOM 322 C . ILE A 43 ? 5.01675 8.69040 22.21288 1.000 39.88016 C ? A ? 43 C 1
   ATOM 323 O . ILE A 43 ? 4.37512 9.09406 23.19513 1.000 46.65466 O ? A ? 43 O 1
   ATOM 324 CB . ILE A 43 ? 4.10263 10.34753 20.62016 1.000 38.80482 C ? A ? 43 CB 1
   ATOM 325 CG1 . ILE A 43 ? 3.16756 9.25278 20.13084 1.000 41.34453 C ? A ? 43 CG1 1
   ATOM 326 CG2 . ILE A 43 ? 4.41536 11.35570 19.54141 1.000 53.42590 C ? A ? 43 CG2 1
   ATOM 327 CD1 . ILE A 43 ? 1.79266 9.55494 20.30384 1.000 54.66896 C ? A ? 43 CD1 1
   ATOM 328 N . CYS A 44 ? 5.38150 7.42025 22.09588 1.000 33.52610 N ? A ? 44 N 1
   ATOM 329 CA . CYS A 44 ? 5.10014 6.44342 23.13676 1.000 34.74249 C ? A ? 44 CA 1
   ATOM 330 C . CYS A 44 ? 6.23986 6.36406 24.13738 1.000 45.65077 C ? A ? 44 C 1
   ATOM 331 O . CYS A 44 ? 7.41367 6.50078 23.77775 1.000 53.75565 O ? A ? 44 O 1
   ATOM 332 CB . CYS A 44 ? 4.86639 5.05301 22.55891 1.000 42.14024 C ? A ? 44 CB 1
   ATOM 333 SG . CYS A 44 ? 3.54476 5.03246 21.39991 1.000 43.72223 S ? A ? 44 SG 1
   ATOM 334 N . THR A 45 ? 5.87828 6.15307 25.39786 1.000 53.83109 N ? A ? 45 N 1
   ATOM 335 CA . THR A 45 ? 6.82875 5.70675 26.40322 1.000 61.95678 C ? A ? 45 CA 1
   ATOM 336 C . THR A 45 ? 6.95695 4.19150 26.30680 1.000 68.41236 C ? A ? 45 C 1
   ATOM 337 O . THR A 45 ? 6.21140 3.52128 25.58174 1.000 58.41744 O ? A ? 45 O 1
   ATOM 338 CB . THR A 45 ? 6.38372 6.09060 27.81911 1.000 51.83043 C ? A ? 45 CB 1
   ATOM 339 OG1 . THR A 45 ? 5.36776 5.18344 28.24745 1.000 54.83453 O ? A ? 45 OG1 1
   ATOM 340 CG2 . THR A 45 ? 5.83848 7.52409 27.88012 1.000 40.26289 C ? A ? 45 CG2 1
   ATOM 341 N . SER A 46 ? 7.89276 3.64145 27.08123 1.000 74.32629 N ? A ? 46 N 1
   ATOM 342 CA . SER A 46 ? 8.03811 2.19248 27.14450 1.000 78.19613 C ? A ? 46 CA 1
   ATOM 343 C . SER A 46 ? 6.71184 1.51364 27.49070 1.000 75.65233 C ? A ? 46 C 1
   ATOM 344 O . SER A 46 ? 6.36670 0.47887 26.90577 1.000 74.71823 O ? A ? 46 O 1
   ATOM 345 CB . SER A 46 ? 9.12818 1.82939 28.15550 1.000 73.17422 C ? A ? 46 CB 1
   ATOM 346 OG . SER A 46 ? 9.56311 0.49196 27.96644 1.000 92.66217 O ? A ? 46 OG 1
   ATOM 347 N . GLU A 47 ? 5.93568 2.10423 28.40887 1.000 69.86648 N ? A ? 47 N 1
   ATOM 348 CA . GLU A 47 ? 4.65942 1.50899 28.80495 1.000 72.42892 C ? A ? 47 CA 1
   ATOM 349 C . GLU A 47 ? 3.61888 1.59842 27.69123 1.000 71.52897 C ? A ? 47 C 1
   ATOM 350 O . GLU A 47 ? 2.82028 0.66671 27.50996 1.000 69.33678 O ? A ? 47 O 1
   ATOM 351 CB . GLU A 47 ? 4.12308 2.18773 30.06933 1.000 75.77990 C ? A ? 47 CB 1
   ATOM 352 CG . GLU A 47 ? 5.04150 2.10532 31.27588 1.000 80.74086 C ? A ? 47 CG 1
   ATOM 353 CD . GLU A 47 ? 5.26928 3.46288 31.93116 1.000 91.59148 C ? A ? 47 CD 1
   ATOM 354 OE1 . GLU A 47 ? 5.88607 3.49544 33.01882 1.000 95.88446 O ? A ? 47 OE1 1
   ATOM 355 OE2 . GLU A 47 ? 4.83675 4.49550 31.36035 1.000 88.30525 O ? A ? 47 OE2 1
   ATOM 356 N . ASP A 48 ? 3.58431 2.72213 26.95652 1.000 56.99983 N ? A ? 48 N 1
   ATOM 357 CA . ASP A 48 ? 2.53514 2.89800 25.95160 1.000 58.69102 C ? A ? 48 CA 1
   ATOM 358 C . ASP A 48 ? 2.67780 1.89093 24.81632 1.000 59.47997 C ? A ? 48 C 1
   ATOM 359 O . ASP A 48 ? 1.67302 1.45926 24.23421 1.000 46.23222 O ? A ? 48 O 1
   ATOM 360 CB . ASP A 48 ? 2.55445 4.31593 25.38023 1.000 58.22811 C ? A ? 48 CB 1
   ATOM 361 CG . ASP A 48 ? 2.48271 5.39325 26.45565 1.000 59.75835 C ? A ? 48 CG 1
   ATOM 362 OD1 . ASP A 48 ? 3.33717 6.29061 26.46061 1.000 58.37563 O ? A ? 48 OD1 1
   ATOM 363 OD2 . ASP A 48 ? 1.57265 5.35179 27.29575 1.000 54.30949 O ? A ? 48 OD2 1
   ATOM 364 N . MET A 49 ? 3.91414 1.48440 24.52685 1.000 62.77592 N ? A ? 49 N 1
   ATOM 365 CA . MET A 49 ? 4.19507 0.61872 23.38777 1.000 63.88049 C ? A ? 49 CA 1
   ATOM 366 C . MET A 49 ? 3.44911 -0.71167 23.47940 1.000 61.58062 C ? A ? 49 C 1
   ATOM 367 O . MET A 49 ? 3.13822 -1.32302 22.44917 1.000 57.97360 O ? A ? 49 O 1
   ATOM 368 CB . MET A 49 ? 5.71431 0.43141 23.29524 1.000 70.41390 C ? A ? 49 CB 1
   ATOM 369 CG . MET A 49 ? 6.20971 -0.63991 22.35230 1.000 82.83075 C ? A ? 49 CG 1
   ATOM 370 SD . MET A 49 ? 7.84419 -0.25794 21.64006 1.000 115.47234 S ? A ? 49 SD 1
   ATOM 371 CE . MET A 49 ? 8.09801 1.32787 22.48219 1.000 46.92018 C ? A ? 49 CE 1
   ATOM 372 N . LEU A 50 ? 3.10117 -1.15136 24.69121 1.000 57.79529 N ? A ? 50 N 1
   ATOM 373 CA . LEU A 50 ? 2.38390 -2.41553 24.82367 1.000 58.58033 C ? A ? 50 CA 1
   ATOM 374 C . LEU A 50 ? 0.98405 -2.33379 24.22052 1.000 57.04283 C ? A ? 50 C 1
   ATOM 375 O . LEU A 50 ? 0.50868 -3.31195 23.63362 1.000 56.51858 O ? A ? 50 O 1
   ATOM 376 CB . LEU A 50 ? 2.31005 -2.84585 26.29865 1.000 62.86618 C ? A ? 50 CB 1
   ATOM 377 CG . LEU A 50 ? 3.60773 -3.18748 27.06469 1.000 69.02290 C ? A ? 50 CG 1
   ATOM 378 CD1 . LEU A 50 ? 4.64054 -3.84407 26.15554 1.000 61.33346 C ? A ? 50 CD1 1
   ATOM 379 CD2 . LEU A 50 ? 4.21858 -1.98410 27.78631 1.000 63.85230 C ? A ? 50 CD2 1
   ATOM 380 N . ASN A 51 ? 0.31008 -1.18104 24.33753 1.000 52.89356 N ? A ? 51 N 1
   ATOM 381 CA . ASN A 51 ? -1.08015 -1.03749 23.88469 1.000 47.43976 C ? A ? 51 CA 1
   ATOM 382 C . ASN A 51 ? -1.41915 0.43107 23.64333 1.000 52.78382 C ? A ? 51 C 1
   ATOM 383 O . ASN A 51 ? -2.23940 1.02757 24.35581 1.000 57.35886 O ? A ? 51 O 1
   ATOM 384 CB . ASN A 51 ? -2.03222 -1.65319 24.91251 1.000 54.77821 C ? A ? 51 CB 1
   ATOM 385 CG . ASN A 51 ? -3.46460 -1.70699 24.42551 1.000 64.72090 C ? A ? 51 CG 1
   ATOM 386 OD1 . ASN A 51 ? -3.71965 -1.80217 23.22610 1.000 68.93278 O ? A ? 51 OD1 1
   ATOM 387 ND2 . ASN A 51 ? -4.41158 -1.64546 25.35662 1.000 84.16911 N ? A ? 51 ND2 1
   ATOM 388 N . PRO A 52 ? -0.84493 1.04995 22.61164 1.000 47.37671 N ? A ? 52 N 1
   ATOM 389 CA . PRO A 52 ? -0.96528 2.50536 22.46141 1.000 37.61406 C ? A ? 52 CA 1
   ATOM 390 C . PRO A 52 ? -2.30403 2.91670 21.88113 1.000 47.19294 C ? A ? 52 C 1
   ATOM 391 O . PRO A 52 ? -2.84504 2.25999 20.98570 1.000 50.86487 O ? A ? 52 O 1
   ATOM 392 CB . PRO A 52 ? 0.16656 2.84880 21.48876 1.000 47.96675 C ? A ? 52 CB 1
   ATOM 393 CG . PRO A 52 ? 0.18689 1.61398 20.57787 1.000 46.94041 C ? A ? 52 CG 1
   ATOM 394 CD . PRO A 52 ? -0.17355 0.43174 21.45323 1.000 50.54536 C ? A ? 52 CD 1
   ATOM 395 N . ASN A 53 ? -2.84127 4.01915 22.39985 1.000 38.40118 N ? A ? 53 N 1
   ATOM 396 CA . ASN A 53 ? -3.94347 4.72818 21.75758 1.000 39.32576 C ? A ? 53 CA 1
   ATOM 397 C . ASN A 53 ? -3.33535 6.00369 21.20307 1.000 41.70206 C ? A ? 53 C 1
   ATOM 398 O . ASN A 53 ? -3.15195 6.98576 21.92524 1.000 36.46267 O ? A ? 53 O 1
   ATOM 399 CB . ASN A 53 ? -5.07687 5.01008 22.74607 1.000 49.53517 C ? A ? 53 CB 1
   ATOM 400 CG . ASN A 53 ? -6.36262 5.42378 22.05516 1.000 65.53458 C ? A ? 53 CG 1
   ATOM 401 OD1 . ASN A 53 ? -6.37391 6.27879 21.15127 1.000 47.58845 O ? A ? 53 OD1 1
   ATOM 402 ND2 . ASN A 53 ? -7.46254 4.80581 22.47095 1.000 79.08765 N ? A ? 53 ND2 1
   ATOM 403 N . TYR A 54 ? -3.01422 5.99648 19.90182 1.000 38.67896 N ? A ? 54 N 1
   ATOM 404 CA . TYR A 54 ? -2.21103 7.07875 19.35812 1.000 35.10259 C ? A ? 54 CA 1
   ATOM 405 C . TYR A 54 ? -2.96097 8.40143 19.26613 1.000 35.56620 C ? A ? 54 C 1
   ATOM 406 O . TYR A 54 ? -2.33409 9.46267 19.30432 1.000 37.71763 O ? A ? 54 O 1
   ATOM 407 CB . TYR A 54 ? -1.69954 6.67662 17.97521 1.000 33.16414 C ? A ? 54 CB 1
   ATOM 408 CG . TYR A 54 ? -0.61758 5.67033 18.06857 1.000 32.27683 C ? A ? 54 CG 1
   ATOM 409 CD1 . TYR A 54 ? 0.65049 6.05324 18.48071 1.000 31.82258 C ? A ? 54 CD1 1
   ATOM 410 CD2 . TYR A 54 ? -0.84169 4.33431 17.70949 1.000 35.82282 C ? A ? 54 CD2 1
   ATOM 411 CE1 . TYR A 54 ? 1.66661 5.16952 18.53885 1.000 36.52255 C ? A ? 54 CE1 1
   ATOM 412 CE2 . TYR A 54 ? 0.18622 3.42558 17.75683 1.000 34.01568 C ? A ? 54 CE2 1
   ATOM 413 CZ . TYR A 54 ? 1.42559 3.85642 18.19223 1.000 38.36331 C ? A ? 54 CZ 1
   ATOM 414 OH . TYR A 54 ? 2.46260 2.98696 18.23356 1.000 37.90074 O ? A ? 54 OH 1
   ATOM 415 N . GLU A 55 ? -4.26362 8.37232 18.99152 1.000 37.43483 N ? A ? 55 N 1
   ATOM 416 CA . GLU A 55 ? -5.05501 9.58717 19.02898 1.000 42.23420 C ? A ? 55 CA 1
   ATOM 417 C . GLU A 55 ? -4.97249 10.22360 20.41276 1.000 34.02056 C ? A ? 55 C 1
   ATOM 418 O . GLU A 55 ? -4.63939 11.40873 20.53625 1.000 44.29316 O ? A ? 55 O 1
   ATOM 419 CB . GLU A 55 ? -6.50634 9.29547 18.64958 1.000 49.34992 C ? A ? 55 CB 1
   ATOM 420 CG . GLU A 55 ? -6.68981 8.69086 17.27714 1.000 50.41735 C ? A ? 55 CG 1
   ATOM 421 CD . GLU A 55 ? -6.18644 7.23792 17.21148 1.000 64.57727 C ? A ? 55 CD 1
   ATOM 422 OE1 . GLU A 55 ? -6.51253 6.42678 18.10638 1.000 73.18009 O ? A ? 55 OE1 1
   ATOM 423 OE2 . GLU A 55 ? -5.42420 6.91539 16.28444 1.000 73.95197 O ? A ? 55 OE2 1
   ATOM 424 N . ASP A 56 ? -5.26552 9.42622 21.45332 1.000 41.92130 N ? A ? 56 N 1
   ATOM 425 CA . ASP A 56 ? -5.11387 9.83854 22.85339 1.000 41.25841 C ? A ? 56 CA 1
   ATOM 426 C . ASP A 56 ? -3.72686 10.36846 23.13464 1.000 49.31792 C ? A ? 56 C 1
   ATOM 427 O . ASP A 56 ? -3.54445 11.28751 23.94432 1.000 36.56082 O ? A ? 56 O 1
   ATOM 428 CB . ASP A 56 ? -5.35171 8.65935 23.79618 1.000 58.99836 C ? A ? 56 CB 1
   ATOM 429 CG . ASP A 56 ? -6.78795 8.49408 24.17288 1.000 63.89874 C ? A ? 56 CG 1
   ATOM 430 OD1 . ASP A 56 ? -7.08226 7.53840 24.92277 1.000 70.14049 O ? A ? 56 OD1 1
   ATOM 431 OD2 . ASP A 56 ? -7.60861 9.30556 23.69670 1.000 61.35686 O ? A ? 56 OD2 1
   ATOM 432 N . LEU A 57 ? -2.71951 9.75343 22.54811 1.000 31.89751 N ? A ? 57 N 1
   ATOM 433 CA . LEU A 57 ? -1.37606 10.18470 22.87241 1.000 37.55337 C ? A ? 57 CA 1
   ATOM 434 C . LEU A 57 ? -1.01122 11.43538 22.11169 1.000 37.67494 C ? A ? 57 C 1
   ATOM 435 O . LEU A 57 ? -0.26852 12.27655 22.64213 1.000 42.21425 O ? A ? 57 O 1
   ATOM 436 CB . LEU A 57 ? -0.37454 9.05306 22.58043 1.000 39.04148 C ? A ? 57 CB 1
   ATOM 437 CG . LEU A 57 ? -0.00607 8.06397 23.68263 1.000 47.14183 C ? A ? 57 CG 1
   ATOM 438 CD1 . LEU A 57 ? -1.18477 7.74867 24.49114 1.000 50.97215 C ? A ? 57 CD1 1
   ATOM 439 CD2 . LEU A 57 ? 0.58475 6.75867 23.06746 1.000 53.88519 C ? A ? 57 CD2 1
   ATOM 440 N . LEU A 58 ? -1.55798 11.62431 20.89795 1.000 34.30340 N ? A ? 58 N 1
   ATOM 441 CA . LEU A 58 ? -1.13719 12.77317 20.10231 1.000 34.29951 C ? A ? 58 CA 1
   ATOM 442 C . LEU A 58 ? -1.67867 14.10598 20.64683 1.000 43.27543 C ? A ? 58 C 1
   ATOM 443 O . LEU A 58 ? -0.92863 15.07352 20.77526 1.000 37.66131 O ? A ? 58 O 1
   ATOM 444 CB . LEU A 58 ? -1.55551 12.61530 18.64091 1.000 50.19355 C ? A ? 58 CB 1
   ATOM 445 CG . LEU A 58 ? -0.52742 13.38035 17.81053 1.000 44.86119 C ? A ? 58 CG 1
   ATOM 446 CD1 . LEU A 58 ? 0.69741 12.49420 17.85319 1.000 76.97261 C ? A ? 58 CD1 1
   ATOM 447 CD2 . LEU A 58 ? -1.01098 13.54721 16.42799 1.000 39.87399 C ? A ? 58 CD2 1
   ATOM 448 N . ILE A 59 ? -2.98729 14.22492 20.87939 1.000 44.01951 N ? A ? 59 N 1
   ATOM 449 CA . ILE A 59 ? -3.44839 15.54668 21.32227 1.000 52.37109 C ? A ? 59 CA 1
   ATOM 450 C . ILE A 59 ? -3.06300 15.86923 22.77234 1.000 39.97353 C ? A ? 59 C 1
   ATOM 451 O . ILE A 59 ? -3.22217 17.01286 23.19564 1.000 41.93979 O ? A ? 59 O 1
   ATOM 452 CB . ILE A 59 ? -4.95661 15.75444 21.05152 1.000 63.72785 C ? A ? 59 CB 1
   ATOM 453 CG1 . ILE A 59 ? -5.30790 15.32225 19.62807 1.000 67.66511 C ? A ? 59 CG1 1
   ATOM 454 CG2 . ILE A 59 ? -5.32117 17.26698 21.10858 1.000 51.80596 C ? A ? 59 CG2 1
   ATOM 455 CD1 . ILE A 59 ? -4.38045 15.96165 18.43930 1.000 71.12994 C ? A ? 59 CD1 1
   ATOM 456 N . ARG A 60 ? -2.46917 14.94515 23.52718 1.000 35.42462 N ? A ? 60 N 1
   ATOM 457 CA . ARG A 60 ? -1.78810 15.29912 24.76897 1.000 36.62760 C ? A ? 60 CA 1
   ATOM 458 C . ARG A 60 ? -0.39994 15.88523 24.57123 1.000 40.27613 C ? A ? 60 C 1
   ATOM 459 O . ARG A 60 ? 0.25408 16.18251 25.57027 1.000 40.32385 O ? A ? 60 O 1
   ATOM 460 CB . ARG A 60 ? -1.65411 14.10082 25.67904 1.000 35.56737 C ? A ? 60 CB 1
   ATOM 461 CG . ARG A 60 ? -2.97323 13.55320 26.08096 1.000 35.02488 C ? A ? 60 CG 1
   ATOM 462 CD . ARG A 60 ? -2.82013 12.30032 26.86470 1.000 39.76292 C ? A ? 60 CD 1
   ATOM 463 NE . ARG A 60 ? -4.14076 11.73931 27.12023 1.000 45.06883 N ? A ? 60 NE 1
   ATOM 464 CZ . ARG A 60 ? -4.37090 10.46624 27.40391 1.000 57.52800 C ? A ? 60 CZ 1
   ATOM 465 NH1 . ARG A 60 ? -3.38736 9.58288 27.45773 1.000 58.52465 N ? A ? 60 NH1 1
   ATOM 466 NH2 . ARG A 60 ? -5.61559 10.07211 27.65293 1.000 55.39560 N ? A ? 60 NH2 1
   ATOM 467 N . LYS A 61 ? 0.08907 16.00853 23.33892 1.000 36.99546 N ? A ? 61 N 1
   ATOM 468 CA . LYS A 61 ? 1.35558 16.66179 23.05958 1.000 41.54779 C ? A ? 61 CA 1
   ATOM 469 C . LYS A 61 ? 1.09216 18.01392 22.42944 1.000 32.99204 C ? A ? 61 C 1
   ATOM 470 O . LYS A 61 ? 0.06655 18.24080 21.78119 1.000 42.44797 O ? A ? 61 O 1
   ATOM 471 CB . LYS A 61 ? 2.24207 15.83037 22.10088 1.000 39.48061 C ? A ? 61 CB 1
   ATOM 472 CG . LYS A 61 ? 2.53838 14.39272 22.56698 1.000 30.05934 C ? A ? 61 CG 1
   ATOM 473 CD . LYS A 61 ? 3.81629 14.28204 23.38239 1.000 42.90400 C ? A ? 61 CD 1
   ATOM 474 CE . LYS A 61 ? 3.59719 13.48174 24.65459 1.000 44.92781 C ? A ? 61 CE 1
   ATOM 475 NZ . LYS A 61 ? 3.20134 12.06613 24.44107 1.000 58.04817 N ? A ? 61 NZ 1
   ATOM 476 N . SER A 62 ? 2.06880 18.89049 22.56248 1.000 43.45338 N ? A ? 62 N 1
   ATOM 477 CA . SER A 62 ? 2.11951 20.10894 21.77670 1.000 53.15793 C ? A ? 62 CA 1
   ATOM 478 C . SER A 62 ? 3.43506 20.15925 21.01073 1.000 45.72499 C ? A ? 62 C 1
   ATOM 479 O . SER A 62 ? 4.36803 19.39992 21.28774 1.000 44.95827 O ? A ? 62 O 1
   ATOM 480 CB . SER A 62 ? 1.98533 21.34313 22.66970 1.000 58.10813 C ? A ? 62 CB 1
   ATOM 481 OG . SER A 62 ? 3.14371 21.46312 23.46604 1.000 66.31718 O ? A ? 62 OG 1
   ATOM 482 N . ASN A 63 ? 3.49827 21.09792 20.06452 1.000 39.87459 N ? A ? 63 N 1
   ATOM 483 CA . ASN A 63 ? 4.72285 21.34463 19.30494 1.000 50.22487 C ? A ? 63 CA 1
   ATOM 484 C . ASN A 63 ? 5.99312 21.22460 20.13739 1.000 57.98087 C ? A ? 63 C 1
   ATOM 485 O . ASN A 63 ? 6.91503 20.50051 19.75086 1.000 52.34244 O ? A ? 63 O 1
   ATOM 486 CB . ASN A 63 ? 4.68035 22.71656 18.65108 1.000 48.62610 C ? A ? 63 CB 1
   ATOM 487 CG . ASN A 63 ? 3.68823 22.79071 17.52119 1.000 64.72772 C ? A ? 63 CG 1
   ATOM 488 OD1 . ASN A 63 ? 3.07864 21.78896 17.15300 1.000 64.27458 O ? A ? 63 OD1 1
   ATOM 489 ND2 . ASN A 63 ? 3.51537 23.98475 16.96009 1.000 70.80497 N ? A ? 63 ND2 1
   ATOM 490 N . HIS A 64 ? 6.06061 21.89442 21.29681 1.000 51.55010 N ? A ? 64 N 1
   ATOM 491 CA . HIS A 64 ? 7.33364 21.94369 22.02032 1.000 55.16150 C ? A ? 64 CA 1
   ATOM 492 C . HIS A 64 ? 7.71801 20.62148 22.68993 1.000 52.88140 C ? A ? 64 C 1
   ATOM 493 O . HIS A 64 ? 8.84059 20.52302 23.19958 1.000 55.48495 O ? A ? 64 O 1
   ATOM 494 CB . HIS A 64 ? 7.32656 23.08277 23.06388 1.000 60.43626 C ? A ? 64 CB 1
   ATOM 495 CG . HIS A 64 ? 6.42338 22.83897 24.23386 1.000 56.15505 C ? A ? 64 CG 1
   ATOM 496 ND1 . HIS A 64 ? 5.19286 23.44546 24.35965 1.000 58.13271 N ? A ? 64 ND1 1
   ATOM 497 CD2 . HIS A 64 ? 6.56604 22.04408 25.32287 1.000 52.99581 C ? A ? 64 CD2 1
   ATOM 498 CE1 . HIS A 64 ? 4.62062 23.04425 25.48247 1.000 75.66903 C ? A ? 64 CE1 1
   ATOM 499 NE2 . HIS A 64 ? 5.43173 22.19091 26.08268 1.000 69.40498 N ? A ? 64 NE2 1
   ATOM 500 N . ASN A 65 ? 6.84685 19.60339 22.69916 1.000 44.88080 N ? A ? 65 N 1
   ATOM 501 CA . ASN A 65 ? 7.27771 18.29122 23.17806 1.000 46.68343 C ? A ? 65 CA 1
   ATOM 502 C . ASN A 65 ? 8.16573 17.58691 22.15943 1.000 50.19708 C ? A ? 65 C 1
   ATOM 503 O . ASN A 65 ? 8.75800 16.53661 22.45302 1.000 44.03461 O ? A ? 65 O 1
   ATOM 504 CB . ASN A 65 ? 6.08783 17.37741 23.46763 1.000 42.98569 C ? A ? 65 CB 1
   ATOM 505 CG . ASN A 65 ? 5.15776 17.91578 24.52314 1.000 55.71338 C ? A ? 65 CG 1
   ATOM 506 OD1 . ASN A 65 ? 4.07116 18.39516 24.20798 1.000 55.65924 O ? A ? 65 OD1 1
   ATOM 507 ND2 . ASN A 65 ? 5.55799 17.80770 25.78627 1.000 64.04988 N ? A ? 65 ND2 1
   ATOM 508 N . PHE A 66 ? 8.25069 18.12465 20.96481 1.000 41.60707 N ? A ? 66 N 1
   ATOM 509 CA . PHE A 66 ? 9.18921 17.57908 20.00156 1.000 55.16565 C ? A ? 66 CA 1
   ATOM 510 C . PHE A 66 ? 10.59959 17.91685 20.46904 1.000 63.47911 C ? A ? 66 C 1
   ATOM 511 O . PHE A 66 ? 10.83748 18.36289 21.59789 1.000 78.86277 O ? A ? 66 O 1
   ATOM 512 CB . PHE A 66 ? 8.94017 18.17037 18.63148 1.000 57.30106 C ? A ? 66 CB 1
   ATOM 513 CG . PHE A 66 ? 9.66667 19.49262 18.41559 1.000 72.56347 C ? A ? 66 CG 1
   ATOM 514 CD1 . PHE A 66 ? 9.50745 20.56544 19.28538 1.000 75.63620 C ? A ? 66 CD1 1
   ATOM 515 CD2 . PHE A 66 ? 10.53765 19.63900 17.37448 1.000 73.42198 C ? A ? 66 CD2 1
   ATOM 516 CE1 . PHE A 66 ? 10.15416 21.77459 19.08405 1.000 67.28520 C ? A ? 66 CE1 1
   ATOM 517 CE2 . PHE A 66 ? 11.18427 20.83209 17.15549 1.000 72.11100 C ? A ? 66 CE2 1
   ATOM 518 CZ . PHE A 66 ? 10.99994 21.90650 18.02582 1.000 69.94520 C ? A ? 66 CZ 1
   ATOM 519 N . LEU A 67 ? 11.53708 17.72376 19.56244 1.000 48.91976 N ? A ? 67 N 1
   ATOM 520 CA . LEU A 67 ? 12.90588 18.20160 19.59585 1.000 40.97429 C ? A ? 67 CA 1
   ATOM 521 C . LEU A 67 ? 13.48253 17.59303 18.32730 1.000 44.03465 C ? A ? 67 C 1
   ATOM 522 O . LEU A 67 ? 13.61815 16.37381 18.25235 1.000 37.51183 O ? A ? 67 O 1
   ATOM 523 CB . LEU A 67 ? 13.64635 17.73984 20.84116 1.000 46.43911 C ? A ? 67 CB 1
   ATOM 524 CG . LEU A 67 ? 14.65617 18.70098 21.47391 1.000 60.70472 C ? A ? 67 CG 1
   ATOM 525 CD1 . LEU A 67 ? 15.08686 18.17799 22.84278 1.000 63.10665 C ? A ? 67 CD1 1
   ATOM 526 CD2 . LEU A 67 ? 15.85821 18.90646 20.56725 1.000 58.35410 C ? A ? 67 CD2 1
   ATOM 527 N . VAL A 68 ? 13.67083 18.39976 17.29340 1.000 38.51079 N ? A ? 68 N 1
   ATOM 528 CA . VAL A 68 ? 14.20759 17.93789 16.01643 1.000 41.46176 C ? A ? 68 CA 1
   ATOM 529 C . VAL A 68 ? 15.58904 18.54609 15.84961 1.000 46.84528 C ? A ? 68 C 1
   ATOM 530 O . VAL A 68 ? 15.73011 19.77482 15.88339 1.000 43.30367 O ? A ? 68 O 1
   ATOM 531 CB . VAL A 68 ? 13.28964 18.32256 14.84416 1.000 35.48351 C ? A ? 68 CB 1
   ATOM 532 CG1 . VAL A 68 ? 13.82475 17.76463 13.55603 1.000 37.16326 C ? A ? 68 CG1 1
   ATOM 533 CG2 . VAL A 68 ? 11.87760 17.75117 15.08084 1.000 38.64526 C ? A ? 68 CG2 1
   ATOM 534 N . GLN A 69 ? 16.60348 17.69682 15.63170 1.000 37.39789 N ? A ? 69 N 1
   ATOM 535 CA . GLN A 69 ? 17.97279 18.16953 15.43670 1.000 43.90949 C ? A ? 69 CA 1
   ATOM 536 C . GLN A 69 ? 18.45605 17.76348 14.05512 1.000 50.55800 C ? A ? 69 C 1
   ATOM 537 O . GLN A 69 ? 18.44503 16.57387 13.71155 1.000 35.17326 O ? A ? 69 O 1
   ATOM 538 CB . GLN A 69 ? 18.91142 17.62022 16.50669 1.000 48.32308 C ? A ? 69 CB 1
   ATOM 539 CG . GLN A 69 ? 18.72235 18.22665 17.88673 1.000 67.27743 C ? A ? 69 CG 1
   ATOM 540 CD . GLN A 69 ? 20.04563 18.64319 18.49870 1.000 82.23176 C ? A ? 69 CD 1
   ATOM 541 OE1 . GLN A 69 ? 20.40076 18.19877 19.59037 1.000 80.61041 O ? A ? 69 OE1 1
   ATOM 542 NE2 . GLN A 69 ? 20.79090 19.49597 17.78812 1.000 81.31799 N ? A ? 69 NE2 1
   ATOM 543 N . ALA A 70 ? 18.86675 18.74789 13.26777 1.000 44.36360 N ? A ? 70 N 1
   ATOM 544 CA . ALA A 70 ? 19.56885 18.50187 12.01534 1.000 46.15905 C ? A ? 70 CA 1
   ATOM 545 C . ALA A 70 ? 21.03289 18.74888 12.31555 1.000 55.73285 C ? A ? 70 C 1
   ATOM 546 O . ALA A 70 ? 21.51904 19.87745 12.22568 1.000 52.58758 O ? A ? 70 O 1
   ATOM 547 CB . ALA A 70 ? 19.06236 19.39398 10.90146 1.000 47.22334 C ? A ? 70 CB 1
   ATOM 548 N . GLY A 71 ? 21.72074 17.67634 12.70060 1.000 58.61405 N ? A ? 71 N 1
   ATOM 549 CA . GLY A 71 ? 23.10706 17.74455 13.09348 1.000 58.20321 C ? A ? 71 CA 1
   ATOM 550 C . GLY A 71 ? 23.32040 18.69407 14.24839 1.000 63.17052 C ? A ? 71 C 1
   ATOM 551 O . GLY A 71 ? 23.02702 18.36396 15.40057 1.000 65.23698 O ? A ? 71 O 1
   ATOM 552 N . ASN A 72 ? 23.82760 19.88672 13.95014 1.000 66.32099 N ? A ? 72 N 1
   ATOM 553 CA . ASN A 72 ? 23.99398 20.87397 15.00224 1.000 70.66452 C ? A ? 72 CA 1
   ATOM 554 C . ASN A 72 ? 22.71744 21.68701 15.20796 1.000 66.42630 C ? A ? 72 C 1
   ATOM 555 O . ASN A 72 ? 22.24543 21.81701 16.34165 1.000 75.63982 O ? A ? 72 O 1
   ATOM 556 CB . ASN A 72 ? 25.18355 21.79118 14.68747 1.000 71.57574 C ? A ? 72 CB 1
   ATOM 557 CG . ASN A 72 ? 25.67379 22.54068 15.91461 1.000 98.25534 C ? A ? 72 CG 1
   ATOM 558 OD1 . ASN A 72 ? 25.59491 22.02921 17.04040 1.000 92.16278 O ? A ? 72 OD1 1
   ATOM 559 ND2 . ASN A 72 ? 26.16833 23.76409 15.71001 1.000 105.01613 N ? A ? 72 ND2 1
   ATOM 560 N . VAL A 73 ? 22.12027 22.19157 14.12189 1.000 60.04707 N ? A ? 73 N 1
   ATOM 561 CA . VAL A 73 ? 21.02565 23.14799 14.24172 1.000 65.44628 C ? A ? 73 CA 1
   ATOM 562 C . VAL A 73 ? 19.75794 22.47833 14.78277 1.000 68.48320 C ? A ? 73 C 1
   ATOM 563 O . VAL A 73 ? 19.47630 21.30001 14.52704 1.000 63.94143 O ? A ? 73 O 1
   ATOM 564 CB . VAL A 73 ? 20.77580 23.83742 12.88449 1.000 61.23831 C ? A ? 73 CB 1
   ATOM 565 CG1 . VAL A 73 ? 22.09878 24.22428 12.24865 1.000 67.24194 C ? A ? 73 CG1 1
   ATOM 566 CG2 . VAL A 73 ? 19.98876 22.96462 11.94080 1.000 62.09210 C ? A ? 73 CG2 1
   ATOM 567 N . GLN A 74 ? 18.98799 23.23416 15.55704 1.000 58.82392 N ? A ? 74 N 1
   ATOM 568 CA . GLN A 74 ? 17.68848 22.78467 16.02203 1.000 48.34342 C ? A ? 74 CA 1
   ATOM 569 C . GLN A 74 ? 16.62680 23.37479 15.10562 1.000 57.56148 C ? A ? 74 C 1
   ATOM 570 O . GLN A 74 ? 16.68019 24.56393 14.76235 1.000 56.72598 O ? A ? 74 O 1
   ATOM 571 CB . GLN A 74 ? 17.43494 23.19172 17.47837 1.000 57.41387 C ? A ? 74 CB 1
   ATOM 572 CG . GLN A 74 ? 16.04764 22.80426 17.96447 1.000 69.51242 C ? A ? 74 CG 1
   ATOM 573 CD . GLN A 74 ? 15.64231 23.35693 19.35059 1.000 85.80255 C ? A ? 74 CD 1
   ATOM 574 OE1 . GLN A 74 ? 14.59883 22.97622 19.88912 1.000 73.03951 O ? A ? 74 OE1 1
   ATOM 575 NE2 . GLN A 74 ? 16.43981 24.27084 19.90544 1.000 67.67371 N ? A ? 74 NE2 1
   ATOM 576 N . LEU A 75 ? 15.67948 22.53743 14.69169 1.000 52.42028 N ? A ? 75 N 1
   ATOM 577 CA . LEU A 75 ? 14.50739 22.98486 13.96152 1.000 45.12530 C ? A ? 75 CA 1
   ATOM 578 C . LEU A 75 ? 13.35540 23.15647 14.94376 1.000 51.48994 C ? A ? 75 C 1
   ATOM 579 O . LEU A 75 ? 13.22386 22.40009 15.90908 1.000 49.05289 O ? A ? 75 O 1
   ATOM 580 CB . LEU A 75 ? 14.14313 21.98787 12.85577 1.000 48.03873 C ? A ? 75 CB 1
   ATOM 581 CG . LEU A 75 ? 15.31921 21.77977 11.90202 1.000 46.19096 C ? A ? 75 CG 1
   ATOM 582 CD1 . LEU A 75 ? 15.04088 20.65038 10.92982 1.000 58.05102 C ? A ? 75 CD1 1
   ATOM 583 CD2 . LEU A 75 ? 15.60443 23.07599 11.17669 1.000 58.52182 C ? A ? 75 CD2 1
   ATOM 584 N . ARG A 76 ? 12.53052 24.17317 14.71101 1.000 42.26120 N ? A ? 76 N 1
   ATOM 585 CA . ARG A 76 ? 11.34137 24.38433 15.52589 1.000 49.39004 C ? A ? 76 CA 1
   ATOM 586 C . ARG A 76 ? 10.12146 23.91782 14.75416 1.000 42.92560 C ? A ? 76 C 1
   ATOM 587 O . ARG A 76 ? 9.93476 24.31691 13.59746 1.000 43.80114 O ? A ? 76 O 1
   ATOM 588 CB . ARG A 76 ? 11.18469 25.86215 15.88962 1.000 54.96425 C ? A ? 76 CB 1
   ATOM 589 CG . ARG A 76 ? 11.58619 26.19473 17.31480 1.000 62.48192 C ? A ? 76 CG 1
   ATOM 590 CD . ARG A 76 ? 11.52502 27.70534 17.55210 1.000 69.39244 C ? A ? 76 CD 1
   ATOM 591 NE . ARG A 76 ? 10.17646 28.25539 17.40959 1.000 73.76693 N ? A ? 76 NE 1
   ATOM 592 CZ . ARG A 76 ? 9.67876 28.77124 16.28979 1.000 74.34672 C ? A ? 76 CZ 1
   ATOM 593 NH1 . ARG A 76 ? 10.37426 28.78204 15.16077 1.000 75.38791 N ? A ? 76 NH1 1
   ATOM 594 NH2 . ARG A 76 ? 8.45225 29.29115 16.30326 1.000 66.35953 N ? A ? 76 NH2 1
   ATOM 595 N . VAL A 77 ? 9.27236 23.10481 15.37814 1.000 48.51963 N ? A ? 77 N 1
   ATOM 596 CA . VAL A 77 ? 8.07396 22.66310 14.66719 1.000 57.04969 C ? A ? 77 CA 1
   ATOM 597 C . VAL A 77 ? 6.93446 23.61835 14.96749 1.000 47.47343 C ? A ? 77 C 1
   ATOM 598 O . VAL A 77 ? 6.77609 24.08851 16.10624 1.000 45.39238 O ? A ? 77 O 1
   ATOM 599 CB . VAL A 77 ? 7.68626 21.20594 14.98761 1.000 56.12947 C ? A ? 77 CB 1
   ATOM 600 CG1 . VAL A 77 ? 8.86167 20.28150 14.79071 1.000 66.34021 C ? A ? 77 CG1 1
   ATOM 601 CG2 . VAL A 77 ? 7.06421 21.04500 16.33771 1.000 50.54794 C ? A ? 77 CG2 1
   ATOM 602 N . ILE A 78 ? 6.19309 23.95414 13.90736 1.000 50.40044 N ? A ? 78 N 1
   ATOM 603 CA . ILE A 78 ? 5.04192 24.83619 13.96253 1.000 49.63503 C ? A ? 78 CA 1
   ATOM 604 C . ILE A 78 ? 3.74313 24.05083 13.93620 1.000 55.12815 C ? A ? 78 C 1
   ATOM 605 O . ILE A 78 ? 2.67301 24.63572 14.15391 1.000 57.04432 O ? A ? 78 O 1
   ATOM 606 CB . ILE A 78 ? 5.06359 25.83899 12.78843 1.000 58.64391 C ? A ? 78 CB 1
   ATOM 607 CG1 . ILE A 78 ? 5.44107 25.14814 11.48404 1.000 55.61770 C ? A ? 78 CG1 1
   ATOM 608 CG2 . ILE A 78 ? 6.08847 26.93306 13.02677 1.000 56.04085 C ? A ? 78 CG2 1
   ATOM 609 CD1 . ILE A 78 ? 5.55941 26.12384 10.32433 1.000 55.24350 C ? A ? 78 CD1 1
   ATOM 610 N . GLY A 79 ? 3.80158 22.73759 13.71285 1.000 41.10405 N ? A ? 79 N 1
   ATOM 611 CA . GLY A 79 ? 2.59279 21.97925 13.51024 1.000 38.97793 C ? A ? 79 CA 1
   ATOM 612 C . GLY A 79 ? 2.88972 20.50150 13.49157 1.000 41.15308 C ? A ? 79 C 1
   ATOM 613 O . GLY A 79 ? 4.02248 20.07015 13.24272 1.000 39.39121 O ? A ? 79 O 1
   ATOM 614 N . HIS A 80 ? 1.86227 19.72206 13.77890 1.000 35.07698 N ? A ? 80 N 1
   ATOM 615 CA . HIS A 80 ? 2.03062 18.27943 13.67199 1.000 35.36134 C ? A ? 80 CA 1
   ATOM 616 C . HIS A 80 ? 0.70885 17.65744 13.25557 1.000 52.06850 C ? A ? 80 C 1
   ATOM 617 O . HIS A 80 ? -0.36547 18.17761 13.57133 1.000 39.08123 O ? A ? 80 O 1
   ATOM 618 CB . HIS A 80 ? 2.56048 17.68480 14.98049 1.000 37.62835 C ? A ? 80 CB 1
   ATOM 619 CG . HIS A 80 ? 1.68212 17.94573 16.16777 1.000 48.31893 C ? A ? 80 CG 1
   ATOM 620 ND1 . HIS A 80 ? 1.74998 19.10998 16.89860 1.000 54.39036 N ? A ? 80 ND1 1
   ATOM 621 CD2 . HIS A 80 ? 0.72299 17.18985 16.75470 1.000 60.58658 C ? A ? 80 CD2 1
   ATOM 622 CE1 . HIS A 80 ? 0.87116 19.06288 17.88593 1.000 58.85229 C ? A ? 80 CE1 1
   ATOM 623 NE2 . HIS A 80 ? 0.24011 17.90380 17.82525 1.000 51.37657 N ? A ? 80 NE2 1
   ATOM 624 N . SER A 81 ? 0.79952 16.53516 12.53776 1.000 31.80784 N ? A ? 81 N 1
   ATOM 625 CA . SER A 81 ? -0.36892 15.78961 12.11213 1.000 31.14345 C ? A ? 81 CA 1
   ATOM 626 C . SER A 81 ? 0.01383 14.31389 12.07869 1.000 41.25315 C ? A ? 81 C 1
   ATOM 627 O . SER A 81 ? 1.18847 13.96891 11.93182 1.000 30.09108 O ? A ? 81 O 1
   ATOM 628 CB . SER A 81 ? -0.84276 16.22266 10.71531 1.000 35.06960 C ? A ? 81 CB 1
   ATOM 629 OG . SER A 81 ? 0.22858 16.27589 9.81044 1.000 64.48509 O ? A ? 81 OG 1
   ATOM 630 N . MET A 82 ? -0.96740 13.44485 12.25476 1.000 30.16819 N ? A ? 82 N 1
   ATOM 631 CA . MET A 82 ? -0.72860 12.01042 12.10824 1.000 32.61473 C ? A ? 82 CA 1
   ATOM 632 C . MET A 82 ? -1.27121 11.58322 10.75943 1.000 36.77000 C ? A ? 82 C 1
   ATOM 633 O . MET A 82 ? -2.37372 11.97897 10.37895 1.000 32.45747 O ? A ? 82 O 1
   ATOM 634 CB . MET A 82 ? -1.38348 11.23912 13.24177 1.000 38.36713 C ? A ? 82 CB 1
   ATOM 635 CG . MET A 82 ? -1.10039 9.76959 13.20041 1.000 29.87693 C ? A ? 82 CG 1
   ATOM 636 SD . MET A 82 ? -1.47691 8.98001 14.74872 1.000 46.09484 S ? A ? 82 SD 1
   ATOM 637 CE . MET A 82 ? -2.99365 9.80364 15.26579 1.000 59.25090 C ? A ? 82 CE 1
   ATOM 638 N . GLN A 83 ? -0.48277 10.81709 10.01596 1.000 28.65348 N ? A ? 83 N 1
   ATOM 639 CA . GLN A 83 ? -0.93953 10.26061 8.74427 1.000 30.52496 C ? A ? 83 CA 1
   ATOM 640 C . GLN A 83 ? -0.70508 8.75103 8.85696 1.000 25.45652 C ? A ? 83 C 1
   ATOM 641 O . GLN A 83 ? 0.43302 8.31927 8.65777 1.000 27.83710 O ? A ? 83 O 1
   ATOM 642 CB . GLN A 83 ? -0.19851 10.86433 7.56343 1.000 37.77301 C ? A ? 83 CB 1
   ATOM 643 CG . GLN A 83 ? -0.19151 10.00018 6.29898 1.000 50.14615 C ? A ? 83 CG 1
   ATOM 644 CD . GLN A 83 ? -1.37030 10.26333 5.43976 1.000 57.27432 C ? A ? 83 CD 1
   ATOM 645 OE1 . GLN A 83 ? -2.44410 10.58111 5.95003 1.000 65.70539 O ? A ? 83 OE1 1
   ATOM 646 NE2 . GLN A 83 ? -1.20244 10.12614 4.12598 1.000 58.46899 N ? A ? 83 NE2 1
   ATOM 647 N . ASN A 84 ? -1.77054 8.00090 9.16106 1.000 25.28055 N ? A ? 84 N 1
   ATOM 648 CA . ASN A 84 ? -1.67178 6.54567 9.36354 1.000 22.97184 C ? A ? 84 CA 1
   ATOM 649 C . ASN A 84 ? -0.59586 6.25210 10.39932 1.000 30.09358 C ? A ? 84 C 1
   ATOM 650 O . ASN A 84 ? -0.68160 6.79368 11.51096 1.000 26.77743 O ? A ? 84 O 1
   ATOM 651 CB . ASN A 84 ? -1.38663 5.87593 8.00575 1.000 22.82150 C ? A ? 84 CB 1
   ATOM 652 CG . ASN A 84 ? -2.46190 6.15781 7.02146 1.000 20.71524 C ? A ? 84 CG 1
   ATOM 653 OD1 . ASN A 84 ? -3.64439 6.02741 7.33970 1.000 25.83291 O ? A ? 84 OD1 1
   ATOM 654 ND2 . ASN A 84 ? -2.07735 6.68716 5.87032 1.000 29.49515 N ? A ? 84 ND2 1
   ATOM 655 N . CYS A 85 ? 0.46601 5.48510 10.07083 1.000 21.26250 N ? A ? 85 N 1
   ATOM 656 CA . CYS A 85 ? 1.47858 5.20887 11.08046 1.000 20.88206 C ? A ? 85 CA 1
   ATOM 657 C . CYS A 85 ? 2.65397 6.16779 11.05568 1.000 23.21903 C ? A ? 85 C 1
   ATOM 658 O . CYS A 85 ? 3.64312 5.92511 11.72512 1.000 24.01862 O ? A ? 85 O 1
   ATOM 659 CB . CYS A 85 ? 2.00852 3.76492 10.96759 1.000 27.24796 C ? A ? 85 CB 1
   ATOM 660 SG . CYS A 85 ? 0.65926 2.57212 11.15954 1.000 90.06401 S ? A ? 85 SG 1
   ATOM 661 N . VAL A 86 ? 2.55779 7.27615 10.38544 1.000 22.23237 N ? A ? 86 N 1
   ATOM 662 CA . VAL A 86 ? 3.66865 8.21322 10.35124 1.000 20.40333 C ? A ? 86 CA 1
   ATOM 663 C . VAL A 86 ? 3.22159 9.52681 10.98603 1.000 27.18959 C ? A ? 86 C 1
   ATOM 664 O . VAL A 86 ? 2.07487 9.92904 10.80325 1.000 27.56920 O ? A ? 86 O 1
   ATOM 665 CB . VAL A 86 ? 4.11349 8.41624 8.90528 1.000 28.60308 C ? A ? 86 CB 1
   ATOM 666 CG1 . VAL A 86 ? 4.80470 9.70988 8.69080 1.000 37.62327 C ? A ? 86 CG1 1
   ATOM 667 CG2 . VAL A 86 ? 5.00735 7.14698 8.46173 1.000 28.80026 C ? A ? 86 CG2 1
   ATOM 668 N . LEU A 87 ? 4.11833 10.17511 11.73116 1.000 21.50935 N ? A ? 87 N 1
   ATOM 669 CA . LEU A 87 ? 3.90852 11.57498 12.15969 1.000 28.73983 C ? A ? 87 CA 1
   ATOM 670 C . LEU A 87 ? 4.48744 12.52015 11.10871 1.000 35.12027 C ? A ? 87 C 1
   ATOM 671 O . LEU A 87 ? 5.55306 12.24471 10.55069 1.000 31.07588 O ? A ? 87 O 1
   ATOM 672 CB . LEU A 87 ? 4.58731 11.76109 13.51439 1.000 34.70110 C ? A ? 87 CB 1
   ATOM 673 CG . LEU A 87 ? 4.25524 12.79890 14.57440 1.000 47.04144 C ? A ? 87 CG 1
   ATOM 674 CD1 . LEU A 87 ? 2.76558 12.74423 14.80527 1.000 45.56442 C ? A ? 87 CD1 1
   ATOM 675 CD2 . LEU A 87 ? 5.05057 12.45214 15.85950 1.000 36.36574 C ? A ? 87 CD2 1
   ATOM 676 N . LYS A 88 ? 3.78013 13.62294 10.81336 1.000 27.23056 N ? A ? 88 N 1
   ATOM 677 CA . LYS A 88 ? 4.33763 14.70580 10.00050 1.000 26.23090 C ? A ? 88 CA 1
   ATOM 678 C . LYS A 88 ? 4.49021 15.94768 10.87421 1.000 39.36595 C ? A ? 88 C 1
   ATOM 679 O . LYS A 88 ? 3.49868 16.47709 11.40249 1.000 33.56176 O ? A ? 88 O 1
   ATOM 680 CB . LYS A 88 ? 3.46331 15.03140 8.79991 1.000 34.30108 C ? A ? 88 CB 1
   ATOM 681 CG . LYS A 88 ? 3.21810 13.84666 7.91971 1.000 38.36413 C ? A ? 88 CG 1
   ATOM 682 CD . LYS A 88 ? 2.07638 14.11395 6.97263 1.000 36.86021 C ? A ? 88 CD 1
   ATOM 683 CE . LYS A 88 ? 2.47781 14.95856 5.83737 1.000 46.90341 C ? A ? 88 CE 1
   ATOM 684 NZ . LYS A 88 ? 1.28296 15.27814 5.02924 1.000 60.65351 N ? A ? 88 NZ 1
   ATOM 685 N . LEU A 89 ? 5.71700 16.38931 11.02427 1.000 29.94061 N ? A ? 89 N 1
   ATOM 686 CA . LEU A 89 ? 6.04204 17.58261 11.78439 1.000 36.08608 C ? A ? 89 CA 1
   ATOM 687 C . LEU A 89 ? 6.33120 18.70895 10.79606 1.000 39.77865 C ? A ? 89 C 1
   ATOM 688 O . LEU A 89 ? 7.29499 18.63460 10.02437 1.000 33.23937 O ? A ? 89 O 1
   ATOM 689 CB . LEU A 89 ? 7.22719 17.30040 12.69675 1.000 33.78619 C ? A ? 89 CB 1
   ATOM 690 CG . LEU A 89 ? 7.02797 16.13686 13.66297 1.000 32.80021 C ? A ? 89 CG 1
   ATOM 691 CD1 . LEU A 89 ? 8.31234 15.71528 14.32319 1.000 33.27384 C ? A ? 89 CD1 1
   ATOM 692 CD2 . LEU A 89 ? 5.91468 16.41445 14.74983 1.000 32.46465 C ? A ? 89 CD2 1
   ATOM 693 N . LYS A 90 ? 5.47844 19.73993 10.78645 1.000 33.35436 N ? A ? 90 N 1
   ATOM 694 CA . LYS A 90 ? 5.79352 20.94971 10.04480 1.000 42.56849 C ? A ? 90 CA 1
   ATOM 695 C . LYS A 90 ? 6.82089 21.74900 10.85405 1.000 37.46534 C ? A ? 90 C 1
   ATOM 696 O . LYS A 90 ? 6.64218 21.96792 12.05216 1.000 38.83537 O ? A ? 90 O 1
   ATOM 697 CB . LYS A 90 ? 4.51313 21.74924 9.78796 1.000 38.94583 C ? A ? 90 CB 1
   ATOM 698 CG . LYS A 90 ? 4.69062 22.99967 8.95307 1.000 47.68228 C ? A ? 90 CG 1
   ATOM 699 CD . LYS A 90 ? 4.99997 22.70069 7.50657 1.000 51.39538 C ? A ? 90 CD 1
   ATOM 700 CE . LYS A 90 ? 3.89458 23.25863 6.59421 1.000 62.62858 C ? A ? 90 CE 1
   ATOM 701 NZ . LYS A 90 ? 3.44382 24.64651 6.99269 1.000 61.74873 N ? A ? 90 NZ 1
   ATOM 702 N . VAL A 91 ? 7.93443 22.09599 10.22596 1.000 36.49579 N ? A ? 91 N 1
   ATOM 703 CA . VAL A 91 ? 9.01612 22.85023 10.85065 1.000 38.49100 C ? A ? 91 CA 1
   ATOM 704 C . VAL A 91 ? 9.15558 24.18677 10.11018 1.000 44.90050 C ? A ? 91 C 1
   ATOM 705 O . VAL A 91 ? 8.72400 24.34253 8.96307 1.000 41.63865 O ? A ? 91 O 1
   ATOM 706 CB . VAL A 91 ? 10.36188 22.07075 10.86244 1.000 42.89171 C ? A ? 91 CB 1
   ATOM 707 CG1 . VAL A 91 ? 10.23831 20.79949 11.67031 1.000 44.99887 C ? A ? 91 CG1 1
   ATOM 708 CG2 . VAL A 91 ? 10.86895 21.76688 9.44485 1.000 38.83767 C ? A ? 91 CG2 1
   ATOM 709 N A ASP A 92 ? 9.79190 25.15087 10.78416 0.851 46.75992 N ? A ? 92 N 1
   ATOM 710 CA A ASP A 92 ? 9.85511 26.51938 10.26845 0.851 49.49810 C ? A ? 92 CA 1
   ATOM 711 C A ASP A 92 ? 10.94821 26.74888 9.23391 0.851 51.79830 C ? A ? 92 C 1
   ATOM 712 O A ASP A 92 ? 11.05387 27.86629 8.71280 0.851 47.27099 O ? A ? 92 O 1
   ATOM 713 CB A ASP A 92 ? 10.02611 27.51249 11.42577 0.851 53.35591 C ? A ? 92 CB 1
   ATOM 714 CG A ASP A 92 ? 11.40823 27.48016 12.03844 0.851 56.93123 C ? A ? 92 CG 1
   ATOM 715 OD1 A ASP A 92 ? 12.00824 26.38313 12.16854 0.851 57.48268 O ? A ? 92 OD1 1
   ATOM 716 OD2 A ASP A 92 ? 11.89046 28.57417 12.40368 0.851 65.23310 O ? A ? 92 OD2 1
   ATOM 717 N B ASP A 92 ? 9.76937 25.15952 10.77854 0.149 47.91526 N ? A ? 92 N 1
   ATOM 718 CA B ASP A 92 ? 9.80770 26.50435 10.21358 0.149 48.90442 C ? A ? 92 CA 1
   ATOM 719 C B ASP A 92 ? 10.81698 26.67334 9.08237 0.149 51.27882 C ? A ? 92 C 1
   ATOM 720 O B ASP A 92 ? 10.74110 27.67912 8.36484 0.149 48.03689 O ? A ? 92 O 1
   ATOM 721 CB B ASP A 92 ? 10.09512 27.53589 11.30873 0.149 53.22780 C ? A ? 92 CB 1
   ATOM 722 CG B ASP A 92 ? 11.49983 27.42935 11.86167 0.149 56.50408 C ? A ? 92 CG 1
   ATOM 723 OD1 B ASP A 92 ? 11.89700 26.32067 12.27538 0.149 56.42540 O ? A ? 92 OD1 1
   ATOM 724 OD2 B ASP A 92 ? 12.21462 28.45382 11.87123 0.149 60.42314 O ? A ? 92 OD2 1
   ATOM 725 N . THR A 93 ? 11.74031 25.73033 8.88785 1.000 47.30086 N ? A ? 93 N 1
   ATOM 726 CA . THR A 93 ? 12.78485 25.87039 7.87680 1.000 43.76098 C ? A ? 93 CA 1
   ATOM 727 C . THR A 93 ? 12.67415 24.74702 6.84484 1.000 53.16395 C ? A ? 93 C 1
   ATOM 728 O . THR A 93 ? 12.61934 23.56109 7.20014 1.000 45.23917 O ? A ? 93 O 1
   ATOM 729 CB . THR A 93 ? 14.19930 25.90368 8.50302 1.000 46.65728 C ? A ? 93 CB 1
   ATOM 730 OG1 . THR A 93 ? 14.71087 24.57540 8.63123 1.000 70.19686 O ? A ? 93 OG1 1
   ATOM 731 CG2 . THR A 93 ? 14.19484 26.55976 9.89738 1.000 43.31658 C ? A ? 93 CG2 1
   ATOM 732 N . ALA A 94 ? 12.62907 25.12805 5.56834 1.000 42.43925 N ? A ? 94 N 1
   ATOM 733 CA . ALA A 94 ? 12.58589 24.15085 4.48724 1.000 41.75785 C ? A ? 94 CA 1
   ATOM 734 C . ALA A 94 ? 13.98559 23.59629 4.21276 1.000 45.72735 C ? A ? 94 C 1
   ATOM 735 O . ALA A 94 ? 14.95687 24.33678 4.15266 1.000 35.77137 O ? A ? 94 O 1
   ATOM 736 CB . ALA A 94 ? 12.00732 24.76396 3.21111 1.000 44.15292 C ? A ? 94 CB 1
   ATOM 737 N . ASN A 95 ? 14.09336 22.28714 4.04843 1.000 41.38747 N ? A ? 95 N 1
   ATOM 738 CA . ASN A 95 ? 15.40774 21.68496 3.98060 1.000 34.41560 C ? A ? 95 CA 1
   ATOM 739 C . ASN A 95 ? 16.10465 22.06471 2.66239 1.000 30.43520 C ? A ? 95 C 1
   ATOM 740 O . ASN A 95 ? 15.62112 21.73650 1.56292 1.000 36.57981 O ? A ? 95 O 1
   ATOM 741 CB . ASN A 95 ? 15.27735 20.15496 4.25919 1.000 37.13588 C ? A ? 95 CB 1
   ATOM 742 CG . ASN A 95 ? 16.65737 19.36032 4.04797 1.000 43.26425 C ? A ? 95 CG 1
   ATOM 743 OD1 . ASN A 95 ? 17.72757 19.94721 3.81053 1.000 34.40478 O ? A ? 95 OD1 1
   ATOM 744 ND2 . ASN A 95 ? 16.61235 18.04293 4.15080 1.000 33.65744 N ? A ? 95 ND2 1
   ATOM 745 N . PRO A 96 ? 17.21529 22.77752 2.72501 1.000 33.56669 N ? A ? 96 N 1
   ATOM 746 CA . PRO A 96 ? 17.76633 23.28188 1.46443 1.000 40.34590 C ? A ? 96 CA 1
   ATOM 747 C . PRO A 96 ? 18.35181 22.17474 0.58268 1.000 46.18818 C ? A ? 96 C 1
   ATOM 748 O . PRO A 96 ? 18.44624 22.37064 -0.63371 1.000 49.48269 O ? A ? 96 O 1
   ATOM 749 CB . PRO A 96 ? 18.81806 24.29335 1.94080 1.000 41.92881 C ? A ? 96 CB 1
   ATOM 750 CG . PRO A 96 ? 19.24692 23.78187 3.25282 1.000 42.43847 C ? A ? 96 CG 1
   ATOM 751 CD . PRO A 96 ? 18.01692 23.17671 3.88547 1.000 37.08669 C ? A ? 96 CD 1
   ATOM 752 N . LYS A 97 ? 18.64578 20.98569 1.10797 1.000 46.56268 N ? A ? 97 N 1
   ATOM 753 CA . LYS A 97 ? 19.15023 19.91805 0.24720 1.000 47.95983 C ? A ? 97 CA 1
   ATOM 754 C . LYS A 97 ? 18.09725 18.86412 -0.06079 1.000 45.24959 C ? A ? 97 C 1
   ATOM 755 O . LYS A 97 ? 18.43714 17.70192 -0.32297 1.000 39.29187 O ? A ? 97 O 1
   ATOM 756 CB . LYS A 97 ? 20.39362 19.28304 0.85406 1.000 50.49461 C ? A ? 97 CB 1
   ATOM 757 CG . LYS A 97 ? 20.50410 19.40132 2.35153 1.000 55.30846 C ? A ? 97 CG 1
   ATOM 758 CD . LYS A 97 ? 21.94527 19.02169 2.80887 1.000 60.34724 C ? A ? 97 CD 1
   ATOM 759 CE . LYS A 97 ? 22.02357 17.89727 3.97663 1.000 76.32973 C ? A ? 97 CE 1
   ATOM 760 NZ . LYS A 97 ? 21.63035 16.36988 3.64074 1.000 73.25921 N ? A ? 97 NZ 1
   ATOM 761 N . THR A 98 ? 16.82189 19.26342 -0.03829 1.000 38.96992 N ? A ? 98 N 1
   ATOM 762 CA . THR A 98 ? 15.74595 18.44298 -0.56822 1.000 42.94759 C ? A ? 98 CA 1
   ATOM 763 C . THR A 98 ? 16.03666 18.04592 -2.01145 1.000 37.92368 C ? A ? 98 C 1
   ATOM 764 O . THR A 98 ? 16.15552 18.91946 -2.89136 1.000 34.95170 O ? A ? 98 O 1
   ATOM 765 CB . THR A 98 ? 14.40692 19.16835 -0.51485 1.000 39.24479 C ? A ? 98 CB 1
   ATOM 766 OG1 . THR A 98 ? 14.16113 19.59371 0.81961 1.000 31.36954 O ? A ? 98 OG1 1
   ATOM 767 CG2 . THR A 98 ? 13.27569 18.24651 -0.99705 1.000 35.46242 C ? A ? 98 CG2 1
   ATOM 768 N . PRO A 99 ? 16.12594 16.76271 -2.30743 1.000 32.77099 N ? A ? 99 N 1
   ATOM 769 CA . PRO A 99 ? 16.31121 16.34085 -3.68582 1.000 28.83690 C ? A ? 99 CA 1
   ATOM 770 C . PRO A 99 ? 14.96657 16.26696 -4.37463 1.000 33.98183 C ? A ? 99 C 1
   ATOM 771 O . PRO A 99 ? 13.92265 16.36080 -3.74030 1.000 35.10521 O ? A ? 99 O 1
   ATOM 772 CB . PRO A 99 ? 16.94096 14.94993 -3.53343 1.000 32.67669 C ? A ? 99 CB 1
   ATOM 773 CG . PRO A 99 ? 16.26172 14.40469 -2.27259 1.000 28.96518 C ? A ? 99 CG 1
   ATOM 774 CD . PRO A 99 ? 16.09967 15.63009 -1.35649 1.000 38.45143 C ? A ? 99 CD 1
   ATOM 775 N . LYS A 100 ? 14.99964 16.06385 -5.68823 1.000 31.13001 N ? A ? 100 N 1
   ATOM 776 CA . LYS A 100 ? 13.77222 15.69564 -6.37330 1.000 31.45431 C ? A ? 100 CA 1
   ATOM 777 C . LYS A 100 ? 13.34635 14.32234 -5.84505 1.000 34.57140 C ? A ? 100 C 1
   ATOM 778 O . LYS A 100 ? 14.18475 13.42830 -5.74869 1.000 29.40085 O ? A ? 100 O 1
   ATOM 779 CB . LYS A 100 ? 13.99928 15.65459 -7.88369 1.000 43.67175 C ? A ? 100 CB 1
   ATOM 780 CG . LYS A 100 ? 12.69375 15.69679 -8.68039 1.000 53.84641 C ? A ? 100 CG 1
   ATOM 781 CD . LYS A 100 ? 12.93126 15.64858 -10.19742 1.000 61.02022 C ? A ? 100 CD 1
   ATOM 782 CE . LYS A 100 ? 11.65849 16.01799 -10.97965 1.000 71.33159 C ? A ? 100 CE 1
   ATOM 783 NZ . LYS A 100 ? 11.46936 17.50502 -11.13328 1.000 81.06030 N ? A ? 100 NZ 1
   ATOM 784 N . TYR A 101 ? 12.07239 14.16012 -5.45710 1.000 31.21286 N ? A ? 101 N 1
   ATOM 785 CA . TYR A 101 ? 11.67876 12.91138 -4.80265 1.000 34.42144 C ? A ? 101 CA 1
   ATOM 786 C . TYR A 101 ? 10.23996 12.54380 -5.12847 1.000 37.28485 C ? A ? 101 C 1
   ATOM 787 O . TYR A 101 ? 9.43929 13.38004 -5.56334 1.000 30.99597 O ? A ? 101 O 1
   ATOM 788 CB . TYR A 101 ? 11.89344 13.00072 -3.28153 1.000 27.96048 C ? A ? 101 CB 1
   ATOM 789 CG . TYR A 101 ? 10.89487 13.89678 -2.57594 1.000 36.72881 C ? A ? 101 CG 1
   ATOM 790 CD1 . TYR A 101 ? 9.68393 13.39441 -2.10583 1.000 34.82838 C ? A ? 101 CD1 1
   ATOM 791 CD2 . TYR A 101 ? 11.15273 15.26928 -2.40863 1.000 38.99066 C ? A ? 101 CD2 1
   ATOM 792 CE1 . TYR A 101 ? 8.74370 14.23910 -1.45859 1.000 29.09211 C ? A ? 101 CE1 1
   ATOM 793 CE2 . TYR A 101 ? 10.25076 16.08098 -1.77911 1.000 35.25835 C ? A ? 101 CE2 1
   ATOM 794 CZ . TYR A 101 ? 9.05317 15.55562 -1.29605 1.000 35.97882 C ? A ? 101 CZ 1
   ATOM 795 OH . TYR A 101 ? 8.17721 16.39551 -0.67739 1.000 39.41015 O ? A ? 101 OH 1
   ATOM 796 N . LYS A 102 ? 9.91241 11.26325 -4.88801 1.000 24.52638 N ? A ? 102 N 1
   ATOM 797 CA . LYS A 102 ? 8.58020 10.71364 -5.03529 1.000 33.24754 C ? A ? 102 CA 1
   ATOM 798 C . LYS A 102 ? 8.38272 9.68494 -3.92600 1.000 27.75174 C ? A ? 102 C 1
   ATOM 799 O . LYS A 102 ? 9.34601 9.03783 -3.48525 1.000 23.57328 O ? A ? 102 O 1
   ATOM 800 CB . LYS A 102 ? 8.36511 9.98222 -6.36785 1.000 31.74160 C ? A ? 102 CB 1
   ATOM 801 CG . LYS A 102 ? 8.78604 10.69567 -7.60809 1.000 53.02404 C ? A ? 102 CG 1
   ATOM 802 CD . LYS A 102 ? 8.32232 9.92371 -8.85570 1.000 43.41713 C ? A ? 102 CD 1
   ATOM 803 CE . LYS A 102 ? 9.03850 8.60183 -9.02176 1.000 57.74918 C ? A ? 102 CE 1
   ATOM 804 NZ . LYS A 102 ? 8.78003 8.08139 -10.38655 1.000 76.16867 N ? A ? 102 NZ 1
   ATOM 805 N . PHE A 103 ? 7.13840 9.52276 -3.49188 1.000 24.88844 N ? A ? 103 N 1
   ATOM 806 CA . PHE A 103 ? 6.78735 8.42483 -2.58561 1.000 23.90781 C ? A ? 103 CA 1
   ATOM 807 C . PHE A 103 ? 6.12418 7.33075 -3.39669 1.000 27.92621 C ? A ? 103 C 1
   ATOM 808 O . PHE A 103 ? 5.08408 7.56501 -4.03104 1.000 27.03342 O ? A ? 103 O 1
   ATOM 809 CB . PHE A 103 ? 5.82309 8.89806 -1.49628 1.000 23.71284 C ? A ? 103 CB 1
   ATOM 810 CG . PHE A 103 ? 6.41547 9.85593 -0.50908 1.000 25.16116 C ? A ? 103 CG 1
   ATOM 811 CD1 . PHE A 103 ? 7.78776 10.08410 -0.41228 1.000 24.94781 C ? A ? 103 CD1 1
   ATOM 812 CD2 . PHE A 103 ? 5.55947 10.52875 0.37727 1.000 34.04209 C ? A ? 103 CD2 1
   ATOM 813 CE1 . PHE A 103 ? 8.30839 10.95787 0.56762 1.000 23.36363 C ? A ? 103 CE1 1
   ATOM 814 CE2 . PHE A 103 ? 6.06967 11.39933 1.31986 1.000 28.90294 C ? A ? 103 CE2 1
   ATOM 815 CZ . PHE A 103 ? 7.44611 11.60113 1.41109 1.000 32.76101 C ? A ? 103 CZ 1
   ATOM 816 N . VAL A 104 ? 6.69619 6.12538 -3.33429 1.000 22.15258 N ? A ? 104 N 1
   ATOM 817 CA . VAL A 104 ? 6.29639 5.00518 -4.16146 1.000 22.56791 C ? A ? 104 CA 1
   ATOM 818 C . VAL A 104 ? 6.09634 3.83273 -3.22275 1.000 26.74525 C ? A ? 104 C 1
   ATOM 819 O . VAL A 104 ? 6.83794 3.70184 -2.24573 1.000 27.29725 O ? A ? 104 O 1
   ATOM 820 CB . VAL A 104 ? 7.38839 4.69261 -5.21017 1.000 30.69620 C ? A ? 104 CB 1
   ATOM 821 CG1 . VAL A 104 ? 7.08985 3.42050 -5.97863 1.000 42.55721 C ? A ? 104 CG1 1
   ATOM 822 CG2 . VAL A 104 ? 7.52709 5.90488 -6.13911 1.000 34.16436 C ? A ? 104 CG2 1
   ATOM 823 N . ARG A 105 ? 5.08461 3.01524 -3.48626 1.000 22.10326 N ? A ? 105 N 1
   ATOM 824 CA . ARG A 105 ? 4.92195 1.77795 -2.72854 1.000 20.93063 C ? A ? 105 CA 1
   ATOM 825 C . ARG A 105 ? 5.42069 0.66570 -3.62620 1.000 29.31739 C ? A ? 105 C 1
   ATOM 826 O . ARG A 105 ? 5.05669 0.61358 -4.80928 1.000 24.79517 O ? A ? 105 O 1
   ATOM 827 CB . ARG A 105 ? 3.45263 1.58129 -2.34795 1.000 23.82365 C ? A ? 105 CB 1
   ATOM 828 CG . ARG A 105 ? 3.22540 0.47296 -1.33506 1.000 22.92047 C ? A ? 105 CG 1
   ATOM 829 CD . ARG A 105 ? 1.74995 0.34077 -0.99856 1.000 23.12548 C ? A ? 105 CD 1
   ATOM 830 NE . ARG A 105 ? 1.61148 -0.91000 -0.23248 1.000 18.53484 N ? A ? 105 NE 1
   ATOM 831 CZ . ARG A 105 ? 1.70362 -0.95418 1.07930 1.000 26.47564 C ? A ? 105 CZ 1
   ATOM 832 NH1 . ARG A 105 ? 1.98935 0.13890 1.77188 1.000 22.38605 N ? A ? 105 NH1 1
   ATOM 833 NH2 . ARG A 105 ? 1.51292 -2.11106 1.70649 1.000 25.26052 N ? A ? 105 NH2 1
   ATOM 834 N . ILE A 106 ? 6.27605 -0.20388 -3.10220 1.000 21.51988 N ? A ? 106 N 1
   ATOM 835 CA . ILE A 106 ? 6.87021 -1.23899 -3.95446 1.000 22.66510 C ? A ? 106 CA 1
   ATOM 836 C . ILE A 106 ? 6.06396 -2.51891 -3.77615 1.000 26.69648 C ? A ? 106 C 1
   ATOM 837 O . ILE A 106 ? 5.25842 -2.64644 -2.86303 1.000 25.96413 O ? A ? 106 O 1
   ATOM 838 CB . ILE A 106 ? 8.35740 -1.47534 -3.66323 1.000 21.88928 C ? A ? 106 CB 1
   ATOM 839 CG1 . ILE A 106 ? 8.55071 -1.79787 -2.18351 1.000 29.07504 C ? A ? 106 CG1 1
   ATOM 840 CG2 . ILE A 106 ? 9.21600 -0.25357 -4.18816 1.000 36.77540 C ? A ? 106 CG2 1
   ATOM 841 CD1 . ILE A 106 ? 9.88889 -2.52428 -1.89959 1.000 38.19752 C ? A ? 106 CD1 1
   ATOM 842 N . GLN A 107 ? 6.32706 -3.49065 -4.62109 1.000 22.51874 N ? A ? 107 N 1
   ATOM 843 CA . GLN A 107 ? 5.73214 -4.82619 -4.61707 1.000 26.13720 C ? A ? 107 CA 1
   ATOM 844 C . GLN A 107 ? 6.73558 -5.85125 -4.09596 1.000 21.48284 C ? A ? 107 C 1
   ATOM 845 O . GLN A 107 ? 7.94572 -5.67938 -4.31343 1.000 25.22918 O ? A ? 107 O 1
   ATOM 846 CB . GLN A 107 ? 5.34275 -5.20866 -6.06093 1.000 29.65213 C ? A ? 107 CB 1
   ATOM 847 CG . GLN A 107 ? 4.25623 -4.24942 -6.60412 1.000 27.94039 C ? A ? 107 CG 1
   ATOM 848 CD . GLN A 107 ? 2.87766 -4.70824 -6.15141 1.000 36.74233 C ? A ? 107 CD 1
   ATOM 849 OE1 . GLN A 107 ? 2.68004 -5.90828 -5.90152 1.000 40.95671 O ? A ? 107 OE1 1
   ATOM 850 NE2 . GLN A 107 ? 1.93383 -3.78270 -6.03026 1.000 39.43136 N ? A ? 107 NE2 1
   ATOM 851 N . PRO A 108 ? 6.27357 -6.96546 -3.51632 1.000 28.25127 N ? A ? 108 N 1
   ATOM 852 CA . PRO A 108 ? 7.18174 -8.10256 -3.25417 1.000 23.18432 C ? A ? 108 CA 1
   ATOM 853 C . PRO A 108 ? 8.00792 -8.44182 -4.48174 1.000 25.90286 C ? A ? 108 C 1
   ATOM 854 O . PRO A 108 ? 7.52948 -8.42264 -5.61769 1.000 24.63502 O ? A ? 108 O 1
   ATOM 855 CB . PRO A 108 ? 6.24503 -9.27451 -2.88919 1.000 23.61024 C ? A ? 108 CB 1
   ATOM 856 CG . PRO A 108 ? 4.92461 -8.61776 -2.45537 1.000 35.20425 C ? A ? 108 CG 1
   ATOM 857 CD . PRO A 108 ? 4.88310 -7.18893 -3.07916 1.000 28.46627 C ? A ? 108 CD 1
   ATOM 858 N . GLY A 109 ? 9.26499 -8.75198 -4.24549 1.000 23.35839 N ? A ? 109 N 1
   ATOM 859 CA . GLY A 109 ? 10.19307 -9.06643 -5.29992 1.000 24.93714 C ? A ? 109 CA 1
   ATOM 860 C . GLY A 109 ? 11.07222 -7.91638 -5.70510 1.000 28.49845 C ? A ? 109 C 1
   ATOM 861 O . GLY A 109 ? 12.12802 -8.13545 -6.32589 1.000 25.68448 O ? A ? 109 O 1
   ATOM 862 N . GLN A 110 ? 10.65494 -6.68848 -5.40549 1.000 19.61927 N ? A ? 110 N 1
   ATOM 863 CA . GLN A 110 ? 11.43825 -5.53199 -5.80416 1.000 19.77314 C ? A ? 110 CA 1
   ATOM 864 C . GLN A 110 ? 12.49164 -5.24919 -4.73608 1.000 20.25773 C ? A ? 110 C 1
   ATOM 865 O . GLN A 110 ? 12.31909 -5.57880 -3.54910 1.000 21.92498 O ? A ? 110 O 1
   ATOM 866 CB . GLN A 110 ? 10.53464 -4.30058 -6.03145 1.000 27.29504 C ? A ? 110 CB 1
   ATOM 867 CG . GLN A 110 ? 9.52224 -4.48712 -7.19908 1.000 30.11567 C ? A ? 110 CG 1
   ATOM 868 CD . GLN A 110 ? 8.77897 -3.18206 -7.56857 1.000 46.20845 C ? A ? 110 CD 1
   ATOM 869 OE1 . GLN A 110 ? 7.88038 -2.74044 -6.86154 1.000 36.24717 O ? A ? 110 OE1 1
   ATOM 870 NE2 . GLN A 110 ? 9.17910 -2.56271 -8.68899 1.000 56.14962 N ? A ? 110 NE2 1
   ATOM 871 N . THR A 111 ? 13.58022 -4.64325 -5.15441 1.000 20.77219 N ? A ? 111 N 1
   ATOM 872 CA . THR A 111 ? 14.68222 -4.34397 -4.24990 1.000 21.05643 C ? A ? 111 CA 1
   ATOM 873 C . THR A 111 ? 14.79170 -2.83248 -4.04247 1.000 21.07946 C ? A ? 111 C 1
   ATOM 874 O . THR A 111 ? 14.25602 -2.05089 -4.82153 1.000 24.90868 O ? A ? 111 O 1
   ATOM 875 CB . THR A 111 ? 15.98406 -4.86939 -4.83437 1.000 21.82082 C ? A ? 111 CB 1
   ATOM 876 OG1 . THR A 111 ? 16.17593 -4.25405 -6.13160 1.000 28.59116 O ? A ? 111 OG1 1
   ATOM 877 CG2 . THR A 111 ? 15.94157 -6.41702 -4.94297 1.000 33.43652 C ? A ? 111 CG2 1
   ATOM 878 N . PHE A 112 ? 15.54999 -2.44745 -3.01108 1.000 19.55398 N ? A ? 112 N 1
   ATOM 879 CA . PHE A 112 ? 15.78838 -1.04631 -2.66609 1.000 20.32421 C ? A ? 112 CA 1
   ATOM 880 C . PHE A 112 ? 16.99339 -0.97629 -1.73072 1.000 19.74758 C ? A ? 112 C 1
   ATOM 881 O . PHE A 112 ? 17.41171 -1.98570 -1.16724 1.000 21.10165 O ? A ? 112 O 1
   ATOM 882 CB . PHE A 112 ? 14.51812 -0.43394 -2.02589 1.000 20.90478 C ? A ? 112 CB 1
   ATOM 883 CG . PHE A 112 ? 13.99691 -1.16235 -0.77564 1.000 26.32028 C ? A ? 112 CG 1
   ATOM 884 CD1 . PHE A 112 ? 13.14883 -2.29434 -0.87587 1.000 20.21812 C ? A ? 112 CD1 1
   ATOM 885 CD2 . PHE A 112 ? 14.31257 -0.68701 0.49201 1.000 31.08817 C ? A ? 112 CD2 1
   ATOM 886 CE1 . PHE A 112 ? 12.64348 -2.88624 0.28504 1.000 26.03439 C ? A ? 112 CE1 1
   ATOM 887 CE2 . PHE A 112 ? 13.81405 -1.30602 1.65058 1.000 29.92408 C ? A ? 112 CE2 1
   ATOM 888 CZ . PHE A 112 ? 12.97544 -2.37179 1.55357 1.000 32.59321 C ? A ? 112 CZ 1
   ATOM 889 N . SER A 113 ? 17.57346 0.21695 -1.59181 1.000 18.05843 N ? A ? 113 N 1
   ATOM 890 CA . SER A 113 ? 18.66356 0.43005 -0.65922 1.000 22.54721 C ? A ? 113 CA 1
   ATOM 891 C . SER A 113 ? 18.11403 0.99016 0.63252 1.000 21.02571 C ? A ? 113 C 1
   ATOM 892 O . SER A 113 ? 17.21473 1.80638 0.60814 1.000 22.24972 O ? A ? 113 O 1
   ATOM 893 CB . SER A 113 ? 19.70267 1.41336 -1.22273 1.000 23.26651 C ? A ? 113 CB 1
   ATOM 894 OG . SER A 113 ? 20.15893 0.97768 -2.47727 1.000 45.60484 O ? A ? 113 OG 1
   ATOM 895 N . VAL A 114 ? 18.73533 0.61883 1.71988 1.000 19.66024 N ? A ? 114 N 1
   ATOM 896 CA . VAL A 114 ? 18.34477 0.99730 3.06297 1.000 21.26837 C ? A ? 114 CA 1
   ATOM 897 C . VAL A 114 ? 19.50106 1.79307 3.58527 1.000 23.81711 C ? A ? 114 C 1
   ATOM 898 O . VAL A 114 ? 20.64664 1.32422 3.54347 1.000 17.21472 O ? A ? 114 O 1
   ATOM 899 CB . VAL A 114 ? 18.09839 -0.22287 3.97618 1.000 23.01997 C ? A ? 114 CB 1
   ATOM 900 CG1 . VAL A 114 ? 17.98072 0.26087 5.44872 1.000 25.37397 C ? A ? 114 CG1 1
   ATOM 901 CG2 . VAL A 114 ? 16.88866 -0.99791 3.57416 1.000 24.05596 C ? A ? 114 CG2 1
   ATOM 902 N . LEU A 115 ? 19.20444 2.99329 4.10510 1.000 20.03309 N ? A ? 115 N 1
   ATOM 903 CA . LEU A 115 ? 20.21350 3.77563 4.80876 1.000 19.94475 C ? A ? 115 CA 1
   ATOM 904 C . LEU A 115 ? 19.91105 3.64631 6.28242 1.000 22.21738 C ? A ? 115 C 1
   ATOM 905 O . LEU A 115 ? 18.94344 4.22058 6.77485 1.000 22.57841 O ? A ? 115 O 1
   ATOM 906 CB . LEU A 115 ? 20.18853 5.23948 4.33264 1.000 19.29741 C ? A ? 115 CB 1
   ATOM 907 CG . LEU A 115 ? 21.22462 6.12362 5.06785 1.000 25.09608 C ? A ? 115 CG 1
   ATOM 908 CD1 . LEU A 115 ? 22.69262 5.72025 4.78723 1.000 24.37939 C ? A ? 115 CD1 1
   ATOM 909 CD2 . LEU A 115 ? 21.03987 7.64345 4.67849 1.000 28.01642 C ? A ? 115 CD2 1
   ATOM 910 N . ALA A 116 ? 20.67563 2.79665 6.97987 1.000 20.41294 N ? A ? 116 N 1
   ATOM 911 CA . ALA A 116 ? 20.44074 2.53945 8.39064 1.000 21.70365 C ? A ? 116 CA 1
   ATOM 912 C . ALA A 116 ? 21.02805 3.69050 9.19814 1.000 22.47755 C ? A ? 116 C 1
   ATOM 913 O . ALA A 116 ? 22.19977 4.05762 9.01322 1.000 27.61691 O ? A ? 116 O 1
   ATOM 914 CB . ALA A 116 ? 21.09277 1.21777 8.81753 1.000 22.87828 C ? A ? 116 CB 1
   ATOM 915 N . CYS A 117 ? 20.22119 4.25406 10.08454 1.000 22.55475 N ? A ? 117 N 1
   ATOM 916 CA . CYS A 117 ? 20.57566 5.47734 10.80073 1.000 23.18216 C ? A ? 117 CA 1
   ATOM 917 C . CYS A 117 ? 20.35775 5.30216 12.29852 1.000 27.79720 C ? A ? 117 C 1
   ATOM 918 O . CYS A 117 ? 19.47411 4.54607 12.73407 1.000 25.03729 O ? A ? 117 O 1
   ATOM 919 CB . CYS A 117 ? 19.73592 6.65076 10.31891 1.000 25.53367 C ? A ? 117 CB 1
   ATOM 920 SG . CYS A 117 ? 20.08228 7.18310 8.69042 1.000 28.45766 S ? A ? 117 SG 1
   ATOM 921 N . TYR A 118 ? 21.19000 5.98202 13.08353 1.000 25.25389 N ? A ? 118 N 1
   ATOM 922 CA . TYR A 118 ? 21.01172 6.03762 14.53702 1.000 24.76513 C ? A ? 118 CA 1
   ATOM 923 C . TYR A 118 ? 21.17935 7.48545 14.99083 1.000 30.78754 C ? A ? 118 C 1
   ATOM 924 O . TYR A 118 ? 22.11722 8.16624 14.57657 1.000 28.69432 O ? A ? 118 O 1
   ATOM 925 CB . TYR A 118 ? 21.97158 5.13089 15.29262 1.000 29.34637 C ? A ? 118 CB 1
   ATOM 926 CG . TYR A 118 ? 21.72899 3.71698 14.86450 1.000 27.93551 C ? A ? 118 CG 1
   ATOM 927 CD1 . TYR A 118 ? 20.73045 2.94903 15.44951 1.000 27.99792 C ? A ? 118 CD1 1
   ATOM 928 CD2 . TYR A 118 ? 22.42102 3.18936 13.77323 1.000 35.25500 C ? A ? 118 CD2 1
   ATOM 929 CE1 . TYR A 118 ? 20.45996 1.68680 14.99715 1.000 25.80866 C ? A ? 118 CE1 1
   ATOM 930 CE2 . TYR A 118 ? 22.16004 1.92486 13.31359 1.000 27.79117 C ? A ? 118 CE2 1
   ATOM 931 CZ . TYR A 118 ? 21.18392 1.18035 13.91497 1.000 29.14948 C ? A ? 118 CZ 1
   ATOM 932 OH . TYR A 118 ? 20.92530 -0.09744 13.44763 1.000 29.61644 O ? A ? 118 OH 1
   ATOM 933 N . ASN A 119 ? 20.25031 7.95839 15.82231 1.000 38.26607 N ? A ? 119 N 1
   ATOM 934 CA . ASN A 119 ? 20.34524 9.32928 16.35407 1.000 34.16212 C ? A ? 119 CA 1
   ATOM 935 C . ASN A 119 ? 20.42187 10.35681 15.23743 1.000 36.45310 C ? A ? 119 C 1
   ATOM 936 O . ASN A 119 ? 21.17534 11.33314 15.31609 1.000 34.94729 O ? A ? 119 O 1
   ATOM 937 CB . ASN A 119 ? 21.55597 9.46842 17.27419 1.000 37.62242 C ? A ? 119 CB 1
   ATOM 938 CG . ASN A 119 ? 21.45005 8.58594 18.46791 1.000 48.37965 C ? A ? 119 CG 1
   ATOM 939 OD1 . ASN A 119 ? 20.39975 8.52505 19.10685 1.000 50.74255 O ? A ? 119 OD1 1
   ATOM 940 ND2 . ASN A 119 ? 22.51837 7.85686 18.76407 1.000 48.75577 N ? A ? 119 ND2 1
   ATOM 941 N . GLY A 120 ? 19.66011 10.12972 14.16684 1.000 28.40955 N ? A ? 120 N 1
   ATOM 942 CA . GLY A 120 ? 19.75354 11.00411 13.03946 1.000 26.93921 C ? A ? 120 CA 1
   ATOM 943 C . GLY A 120 ? 21.03117 10.86351 12.22774 1.000 33.09997 C ? A ? 120 C 1
   ATOM 944 O . GLY A 120 ? 21.21727 11.63940 11.28265 1.000 32.66937 O ? A ? 120 O 1
   ATOM 945 N . SER A 121 ? 21.91419 9.90644 12.54636 1.000 33.77679 N ? A ? 121 N 1
   ATOM 946 CA . SER A 121 ? 23.22988 9.83252 11.85240 1.000 34.53133 C ? A ? 121 CA 1
   ATOM 947 C . SER A 121 ? 23.33714 8.57109 11.00663 1.000 28.49078 C ? A ? 121 C 1
   ATOM 948 O . SER A 121 ? 23.20023 7.45794 11.53766 1.000 31.88649 O ? A ? 121 O 1
   ATOM 949 CB . SER A 121 ? 24.39786 9.87012 12.84300 1.000 39.07304 C ? A ? 121 CB 1
   ATOM 950 OG . SER A 121 ? 24.48153 11.14517 13.46009 1.000 54.38813 O ? A ? 121 OG 1
   ATOM 951 N . PRO A 122 ? 23.58016 8.71109 9.70978 1.000 31.48822 N ? A ? 122 N 1
   ATOM 952 CA . PRO A 122 ? 23.73211 7.52824 8.83214 1.000 29.72384 C ? A ? 122 CA 1
   ATOM 953 C . PRO A 122 ? 24.89915 6.67596 9.26509 1.000 31.87736 C ? A ? 122 C 1
   ATOM 954 O . PRO A 122 ? 26.00548 7.18190 9.44764 1.000 29.77416 O ? A ? 122 O 1
   ATOM 955 CB . PRO A 122 ? 23.98868 8.13564 7.45756 1.000 30.31959 C ? A ? 122 CB 1
   ATOM 956 CG . PRO A 122 ? 23.30539 9.50293 7.51791 1.000 43.40671 C ? A ? 122 CG 1
   ATOM 957 CD . PRO A 122 ? 23.45367 9.96884 8.95990 1.000 31.14534 C ? A ? 122 CD 1
   ATOM 958 N . SER A 123 ? 24.64384 5.36296 9.41176 1.000 28.33839 N ? A ? 123 N 1
   ATOM 959 CA . SER A 123 ? 25.61287 4.38851 9.86169 1.000 28.97289 C ? A ? 123 CA 1
   ATOM 960 C . SER A 123 ? 26.06344 3.42988 8.75158 1.000 26.66579 C ? A ? 123 C 1
   ATOM 961 O . SER A 123 ? 27.23048 3.07957 8.71705 1.000 25.33003 O ? A ? 123 O 1
   ATOM 962 CB . SER A 123 ? 25.03283 3.57020 11.03102 1.000 32.16264 C ? A ? 123 CB 1
   ATOM 963 OG . SER A 123 ? 25.82425 2.43747 11.36942 1.000 51.46313 O ? A ? 123 OG 1
   ATOM 964 N . GLY A 124 ? 25.17877 3.04140 7.83081 1.000 26.99821 N ? A ? 124 N 1
   ATOM 965 CA . GLY A 124 ? 25.53592 2.07995 6.77335 1.000 25.02142 C ? A ? 124 CA 1
   ATOM 966 C . GLY A 124 ? 24.46269 2.00287 5.70948 1.000 25.39964 C ? A ? 124 C 1
   ATOM 967 O . GLY A 124 ? 23.31696 2.40117 5.91696 1.000 21.58205 O ? A ? 124 O 1
   ATOM 968 N . VAL A 125 ? 24.83695 1.46651 4.54268 1.000 19.75323 N ? A ? 125 N 1
   ATOM 969 CA . VAL A 125 ? 23.89032 1.28548 3.45545 1.000 19.16791 C ? A ? 125 CA 1
   ATOM 970 C . VAL A 125 ? 23.94494 -0.17236 2.98753 1.000 24.15201 C ? A ? 125 C 1
   ATOM 971 O . VAL A 125 ? 25.03985 -0.74106 2.86109 1.000 23.08490 O ? A ? 125 O 1
   ATOM 972 CB . VAL A 125 ? 24.24106 2.20494 2.26981 1.000 24.23959 C ? A ? 125 CB 1
   ATOM 973 CG1 . VAL A 125 ? 23.03570 2.39846 1.31243 1.000 23.77815 C ? A ? 125 CG1 1
   ATOM 974 CG2 . VAL A 125 ? 24.75564 3.48990 2.80663 1.000 36.56030 C ? A ? 125 CG2 1
   ATOM 975 N . TYR A 126 ? 22.78762 -0.75727 2.71757 1.000 19.61942 N ? A ? 126 N 1
   ATOM 976 CA . TYR A 126 ? 22.79179 -2.11464 2.16422 1.000 21.99588 C ? A ? 126 CA 1
   ATOM 977 C . TYR A 126 ? 21.56592 -2.31438 1.30384 1.000 24.71399 C ? A ? 126 C 1
   ATOM 978 O . TYR A 126 ? 20.62611 -1.53222 1.33640 1.000 23.56141 O ? A ? 126 O 1
   ATOM 979 CB . TYR A 126 ? 22.91303 -3.16280 3.25748 1.000 24.92985 C ? A ? 126 CB 1
   ATOM 980 CG . TYR A 126 ? 21.81484 -3.07950 4.30590 1.000 47.07460 C ? A ? 126 CG 1
   ATOM 981 CD1 . TYR A 126 ? 20.58117 -3.67183 4.09210 1.000 43.77054 C ? A ? 126 CD1 1
   ATOM 982 CD2 . TYR A 126 ? 22.01358 -2.38582 5.48701 1.000 48.18467 C ? A ? 126 CD2 1
   ATOM 983 CE1 . TYR A 126 ? 19.55585 -3.57857 5.05359 1.000 37.04897 C ? A ? 126 CE1 1
   ATOM 984 CE2 . TYR A 126 ? 21.00381 -2.29053 6.45338 1.000 56.70039 C ? A ? 126 CE2 1
   ATOM 985 CZ . TYR A 126 ? 19.77941 -2.89080 6.22683 1.000 59.01026 C ? A ? 126 CZ 1
   ATOM 986 OH . TYR A 126 ? 18.78753 -2.81213 7.16753 1.000 62.75593 O ? A ? 126 OH 1
   ATOM 987 N . GLN A 127 ? 21.59660 -3.35407 0.47010 1.000 19.86696 N ? A ? 127 N 1
   ATOM 988 CA . GLN A 127 ? 20.48880 -3.54296 -0.46383 1.000 21.10527 C ? A ? 127 CA 1
   ATOM 989 C . GLN A 127 ? 19.63020 -4.70074 0.07084 1.000 24.67464 C ? A ? 127 C 1
   ATOM 990 O . GLN A 127 ? 20.18223 -5.64428 0.62158 1.000 25.80224 O ? A ? 127 O 1
   ATOM 991 CB . GLN A 127 ? 21.13989 -3.91205 -1.83897 1.000 27.32931 C ? A ? 127 CB 1
   ATOM 992 CG . GLN A 127 ? 20.18149 -4.06572 -2.93180 1.000 28.65432 C ? A ? 127 CG 1
   ATOM 993 CD . GLN A 127 ? 19.80548 -2.76789 -3.53414 1.000 26.73975 C ? A ? 127 CD 1
   ATOM 994 OE1 . GLN A 127 ? 20.15612 -1.72080 -2.99753 1.000 29.65126 O ? A ? 127 OE1 1
   ATOM 995 NE2 . GLN A 127 ? 19.15640 -2.81054 -4.71786 1.000 29.83587 N ? A ? 127 NE2 1
   ATOM 996 N . CYS A 128 ? 18.29139 -4.65641 -0.07434 1.000 20.78854 N ? A ? 128 N 1
   ATOM 997 CA . CYS A 128 ? 17.50741 -5.84793 0.28877 1.000 21.89228 C ? A ? 128 CA 1
   ATOM 998 C . CYS A 128 ? 16.28639 -5.90239 -0.61634 1.000 25.46580 C ? A ? 128 C 1
   ATOM 999 O . CYS A 128 ? 16.04452 -4.99823 -1.41219 1.000 22.11434 O ? A ? 128 O 1
   ATOM 1000 CB . CYS A 128 ? 17.09729 -5.85957 1.74644 1.000 39.48542 C ? A ? 128 CB 1
   ATOM 1001 SG . CYS A 128 ? 16.27022 -4.38931 2.03440 1.000 40.37666 S ? A ? 128 SG 1
   ATOM 1002 N . ALA A 129 ? 15.56170 -7.02624 -0.55620 1.000 18.43909 N ? A ? 129 N 1
   ATOM 1003 CA . ALA A 129 ? 14.32186 -7.13889 -1.29678 1.000 16.93618 C ? A ? 129 CA 1
   ATOM 1004 C . ALA A 129 ? 13.13376 -7.12491 -0.36695 1.000 19.69762 C ? A ? 129 C 1
   ATOM 1005 O . ALA A 129 ? 13.21497 -7.61289 0.75576 1.000 23.59806 O ? A ? 129 O 1
   ATOM 1006 CB . ALA A 129 ? 14.28371 -8.46771 -2.09313 1.000 23.28572 C ? A ? 129 CB 1
   ATOM 1007 N . MET A 130 ? 11.97325 -6.67539 -0.87561 1.000 18.77573 N ? A ? 130 N 1
   ATOM 1008 CA . MET A 130 ? 10.70859 -6.88327 -0.15342 1.000 18.07181 C ? A ? 130 CA 1
   ATOM 1009 C . MET A 130 ? 10.33105 -8.33642 -0.37545 1.000 22.89680 C ? A ? 130 C 1
   ATOM 1010 O . MET A 130 ? 10.18959 -8.74439 -1.54565 1.000 22.11987 O ? A ? 130 O 1
   ATOM 1011 CB . MET A 130 ? 9.63184 -5.93580 -0.70055 1.000 20.07011 C ? A ? 130 CB 1
   ATOM 1012 CG . MET A 130 ? 8.18490 -6.05044 -0.13585 1.000 22.43980 C ? A ? 130 CG 1
   ATOM 1013 SD . MET A 130 ? 8.18554 -5.74261 1.60676 1.000 28.05484 S ? A ? 130 SD 1
   ATOM 1014 CE . MET A 130 ? 8.65245 -3.99666 1.68570 1.000 19.93567 C ? A ? 130 CE 1
   ATOM 1015 N . ARG A 131 ? 10.21971 -9.11784 0.70112 1.000 20.63932 N ? A ? 131 N 1
   ATOM 1016 CA . ARG A 131 ? 9.89707 -10.54984 0.59067 1.000 19.37415 C ? A ? 131 CA 1
   ATOM 1017 C . ARG A 131 ? 8.43038 -10.72073 0.20957 1.000 22.13722 C ? A ? 131 C 1
   ATOM 1018 O . ARG A 131 ? 7.60426 -9.80712 0.39351 1.000 20.82603 O ? A ? 131 O 1
   ATOM 1019 CB . ARG A 131 ? 10.11497 -11.29473 1.91807 1.000 23.61008 C ? A ? 131 CB 1
   ATOM 1020 CG . ARG A 131 ? 11.48002 -11.04432 2.61573 1.000 34.46760 C ? A ? 131 CG 1
   ATOM 1021 CD . ARG A 131 ? 11.64948 -12.10367 3.73356 1.000 62.93870 C ? A ? 131 CD 1
   ATOM 1022 NE . ARG A 131 ? 12.12946 -11.61567 5.02937 1.000 79.11349 N ? A ? 131 NE 1
   ATOM 1023 CZ . ARG A 131 ? 11.92459 -12.24396 6.18828 1.000 75.01986 C ? A ? 131 CZ 1
   ATOM 1024 NH1 . ARG A 131 ? 11.12835 -13.31026 6.26666 1.000 51.62705 N ? A ? 131 NH1 1
   ATOM 1025 NH2 . ARG A 131 ? 12.51156 -11.77740 7.30221 1.000 64.60750 N ? A ? 131 NH2 1
   ATOM 1026 N . PRO A 132 ? 8.06424 -11.90222 -0.30795 1.000 22.09235 N ? A ? 132 N 1
   ATOM 1027 CA . PRO A 132 ? 6.64678 -12.15031 -0.58880 1.000 19.87300 C ? A ? 132 CA 1
   ATOM 1028 C . PRO A 132 ? 5.78292 -12.13088 0.62537 1.000 22.27381 C ? A ? 132 C 1
   ATOM 1029 O . PRO A 132 ? 4.57294 -11.93411 0.46848 1.000 23.86861 O ? A ? 132 O 1
   ATOM 1030 CB . PRO A 132 ? 6.65743 -13.54769 -1.26910 1.000 23.20965 C ? A ? 132 CB 1
   ATOM 1031 CG . PRO A 132 ? 7.98082 -13.57374 -1.96644 1.000 22.16988 C ? A ? 132 CG 1
   ATOM 1032 CD . PRO A 132 ? 8.92406 -12.92349 -0.94767 1.000 21.18521 C ? A ? 132 CD 1
   ATOM 1033 N . ASN A 133 ? 6.33261 -12.28220 1.84979 1.000 19.42215 N ? A ? 133 N 1
   ATOM 1034 CA . ASN A 133 ? 5.45845 -12.13161 2.99774 1.000 19.65528 C ? A ? 133 CA 1
   ATOM 1035 C . ASN A 133 ? 5.50115 -10.73231 3.59286 1.000 20.65436 C ? A ? 133 C 1
   ATOM 1036 O . ASN A 133 ? 5.19691 -10.59967 4.78135 1.000 22.64255 O ? A ? 133 O 1
   ATOM 1037 CB . ASN A 133 ? 5.79583 -13.13505 4.08441 1.000 25.27996 C ? A ? 133 CB 1
   ATOM 1038 CG . ASN A 133 ? 7.22644 -12.97552 4.63641 1.000 42.32007 C ? A ? 133 CG 1
   ATOM 1039 OD1 . ASN A 133 ? 7.98011 -12.08421 4.26299 1.000 51.07554 O ? A ? 133 OD1 1
   ATOM 1040 ND2 . ASN A 133 ? 7.58304 -13.88346 5.53814 1.000 22.48936 N ? A ? 133 ND2 1
   ATOM 1041 N . PHE A 134 ? 6.00370 -9.75893 2.83713 1.000 20.07517 N ? A ? 134 N 1
   ATOM 1042 CA . PHE A 134 ? 5.99999 -8.32361 3.17976 1.000 21.39775 C ? A ? 134 CA 1
   ATOM 1043 C . PHE A 134 ? 6.91830 -8.00073 4.35824 1.000 26.26387 C ? A ? 134 C 1
   ATOM 1044 O . PHE A 134 ? 6.70915 -6.99537 5.06110 1.000 28.67386 O ? A ? 134 O 1
   ATOM 1045 CB . PHE A 134 ? 4.59150 -7.81442 3.48948 1.000 22.49371 C ? A ? 134 CB 1
   ATOM 1046 CG . PHE A 134 ? 3.72674 -7.72971 2.30672 1.000 21.38872 C ? A ? 134 CG 1
   ATOM 1047 CD1 . PHE A 134 ? 3.89190 -6.68346 1.39753 1.000 20.50268 C ? A ? 134 CD1 1
   ATOM 1048 CD2 . PHE A 134 ? 2.75225 -8.69721 2.08162 1.000 32.04446 C ? A ? 134 CD2 1
   ATOM 1049 CE1 . PHE A 134 ? 3.04627 -6.59926 0.27049 1.000 27.81692 C ? A ? 134 CE1 1
   ATOM 1050 CE2 . PHE A 134 ? 1.94241 -8.61817 0.95358 1.000 30.83691 C ? A ? 134 CE2 1
   ATOM 1051 CZ . PHE A 134 ? 2.12257 -7.60034 0.05314 1.000 29.98929 C ? A ? 134 CZ 1
   ATOM 1052 N . THR A 135 ? 7.95171 -8.81459 4.61030 1.000 21.52339 N ? A ? 135 N 1
   ATOM 1053 CA . THR A 135 ? 8.98745 -8.40787 5.55573 1.000 23.61780 C ? A ? 135 CA 1
   ATOM 1054 C . THR A 135 ? 10.25962 -8.16275 4.77906 1.000 23.32361 C ? A ? 135 C 1
   ATOM 1055 O . THR A 135 ? 10.33700 -8.46849 3.59811 1.000 21.60942 O ? A ? 135 O 1
   ATOM 1056 CB . THR A 135 ? 9.24157 -9.50096 6.57858 1.000 37.71411 C ? A ? 135 CB 1
   ATOM 1057 OG1 . THR A 135 ? 9.67257 -10.63753 5.84431 1.000 25.09124 O ? A ? 135 OG1 1
   ATOM 1058 CG2 . THR A 135 ? 7.94561 -9.81803 7.39213 1.000 25.24674 C ? A ? 135 CG2 1
   ATOM 1059 N . ILE A 136 ? 11.26208 -7.59880 5.43390 1.000 19.56417 N ? A ? 136 N 1
   ATOM 1060 CA . ILE A 136 ? 12.56353 -7.48179 4.77535 1.000 15.35666 C ? A ? 136 CA 1
   ATOM 1061 C . ILE A 136 ? 13.57220 -8.11467 5.72695 1.000 22.46014 C ? A ? 136 C 1
   ATOM 1062 O . ILE A 136 ? 13.39165 -8.07560 6.94499 1.000 23.31380 O ? A ? 136 O 1
   ATOM 1063 CB . ILE A 136 ? 12.96295 -6.03112 4.39303 1.000 23.59717 C ? A ? 136 CB 1
   ATOM 1064 CG1 . ILE A 136 ? 13.14797 -5.14786 5.63386 1.000 19.63981 C ? A ? 136 CG1 1
   ATOM 1065 CG2 . ILE A 136 ? 11.84929 -5.40692 3.53826 1.000 25.25438 C ? A ? 136 CG2 1
   ATOM 1066 CD1 . ILE A 136 ? 13.92487 -3.94119 5.36210 1.000 20.47314 C ? A ? 136 CD1 1
   ATOM 1067 N . LYS A 137 ? 14.61380 -8.76356 5.15252 1.000 17.77107 N ? A ? 137 N 1
   ATOM 1068 CA . LYS A 137 ? 15.69060 -9.35473 5.95418 1.000 23.52419 C ? A ? 137 CA 1
   ATOM 1069 C . LYS A 137 ? 16.79047 -8.30846 6.10426 1.000 22.89990 C ? A ? 137 C 1
   ATOM 1070 O . LYS A 137 ? 17.74984 -8.23865 5.31684 1.000 25.31198 O ? A ? 137 O 1
   ATOM 1071 CB . LYS A 137 ? 16.18923 -10.63940 5.28029 1.000 26.29578 C ? A ? 137 CB 1
   ATOM 1072 CG . LYS A 137 ? 15.15314 -11.75664 5.35751 1.000 35.39150 C ? A ? 137 CG 1
   ATOM 1073 CD . LYS A 137 ? 15.61685 -13.03373 4.67787 1.000 41.44591 C ? A ? 137 CD 1
   ATOM 1074 CE . LYS A 137 ? 16.32329 -12.67761 3.36108 1.000 44.49222 C ? A ? 137 CE 1
   ATOM 1075 NZ . LYS A 137 ? 16.51942 -13.81276 2.38782 1.000 60.25741 N ? A ? 137 NZ 1
   ATOM 1076 N . GLY A 138 ? 16.63888 -7.46099 7.08850 1.000 20.87645 N ? A ? 138 N 1
   ATOM 1077 CA . GLY A 138 ? 17.49594 -6.28859 7.22398 1.000 21.18978 C ? A ? 138 CA 1
   ATOM 1078 C . GLY A 138 ? 18.50441 -6.53057 8.32810 1.000 21.36796 C ? A ? 138 C 1
   ATOM 1079 O . GLY A 138 ? 18.67131 -7.63771 8.83977 1.000 21.80446 O ? A ? 138 O 1
   ATOM 1080 N . SER A 139 ? 19.14839 -5.45000 8.71183 1.000 21.45495 N ? A ? 139 N 1
   ATOM 1081 CA . SER A 139 ? 20.09847 -5.45683 9.83162 1.000 22.37419 C ? A ? 139 CA 1
   ATOM 1082 C . SER A 139 ? 19.84704 -4.14302 10.56905 1.000 23.61296 C ? A ? 139 C 1
   ATOM 1083 O . SER A 139 ? 20.16583 -3.06348 10.06402 1.000 22.08538 O ? A ? 139 O 1
   ATOM 1084 CB . SER A 139 ? 21.55340 -5.59249 9.35700 1.000 26.96231 C ? A ? 139 CB 1
   ATOM 1085 OG . SER A 139 ? 22.41542 -5.40044 10.46132 1.000 25.27200 O ? A ? 139 OG 1
   ATOM 1086 N . PHE A 140 ? 19.24422 -4.22675 11.75539 1.000 20.59009 N ? A ? 140 N 1
   ATOM 1087 CA . PHE A 140 ? 18.77294 -3.01381 12.41432 1.000 21.84133 C ? A ? 140 CA 1
   ATOM 1088 C . PHE A 140 ? 18.90623 -3.24217 13.91946 1.000 26.97392 C ? A ? 140 C 1
   ATOM 1089 O . PHE A 140 ? 18.58003 -4.31566 14.39809 1.000 27.03598 O ? A ? 140 O 1
   ATOM 1090 CB . PHE A 140 ? 17.29309 -2.72373 12.12274 1.000 23.03081 C ? A ? 140 CB 1
   ATOM 1091 CG . PHE A 140 ? 16.99873 -2.18018 10.76956 1.000 22.56157 C ? A ? 140 CG 1
   ATOM 1092 CD1 . PHE A 140 ? 17.42046 -0.92225 10.41863 1.000 28.24083 C ? A ? 140 CD1 1
   ATOM 1093 CD2 . PHE A 140 ? 16.22443 -2.90557 9.86599 1.000 25.04445 C ? A ? 140 CD2 1
   ATOM 1094 CE1 . PHE A 140 ? 17.09309 -0.38881 9.17136 1.000 24.91828 C ? A ? 140 CE1 1
   ATOM 1095 CE2 . PHE A 140 ? 15.91798 -2.39673 8.61907 1.000 23.95348 C ? A ? 140 CE2 1
   ATOM 1096 CZ . PHE A 140 ? 16.28592 -1.11656 8.31291 1.000 22.48426 C ? A ? 140 CZ 1
   ATOM 1097 N . LEU A 141 ? 19.30952 -2.24297 14.65923 1.000 29.36061 N ? A ? 141 N 1
   ATOM 1098 CA . LEU A 141 ? 19.34489 -2.38427 16.13164 1.000 31.70868 C ? A ? 141 CA 1
   ATOM 1099 C . LEU A 141 ? 18.35189 -1.42432 16.76254 1.000 34.24907 C ? A ? 141 C 1
   ATOM 1100 O . LEU A 141 ? 17.60158 -0.73282 16.07127 1.000 29.11274 O ? A ? 141 O 1
   ATOM 1101 CB . LEU A 141 ? 20.76549 -2.15025 16.66291 1.000 33.23440 C ? A ? 141 CB 1
   ATOM 1102 CG . LEU A 141 ? 21.87455 -3.09333 16.13627 1.000 39.20927 C ? A ? 141 CG 1
   ATOM 1103 CD1 . LEU A 141 ? 23.26058 -2.46904 16.41394 1.000 41.84370 C ? A ? 141 CD1 1
   ATOM 1104 CD2 . LEU A 141 ? 21.82708 -4.53052 16.64337 1.000 36.46806 C ? A ? 141 CD2 1
   ATOM 1105 N . ASN A 142 ? 18.32024 -1.40346 18.10412 1.000 30.61490 N ? A ? 142 N 1
   ATOM 1106 CA . ASN A 142 ? 17.48661 -0.42996 18.78887 1.000 29.65063 C ? A ? 142 CA 1
   ATOM 1107 C . ASN A 142 ? 17.82051 0.96869 18.31779 1.000 26.20960 C ? A ? 142 C 1
   ATOM 1108 O . ASN A 142 ? 18.99161 1.32119 18.12904 1.000 31.23243 O ? A ? 142 O 1
   ATOM 1109 CB . ASN A 142 ? 17.71365 -0.51339 20.29491 1.000 39.87689 C ? A ? 142 CB 1
   ATOM 1110 CG . ASN A 142 ? 16.67110 -1.30198 20.97267 1.000 63.77424 C ? A ? 142 CG 1
   ATOM 1111 OD1 . ASN A 142 ? 15.49907 -1.26189 20.57635 1.000 62.62691 O ? A ? 142 OD1 1
   ATOM 1112 ND2 . ASN A 142 ? 17.06578 -2.03227 22.01789 1.000 71.08022 N ? A ? 142 ND2 1
   ATOM 1113 N . GLY A 143 ? 16.79340 1.76579 18.10370 1.000 22.73378 N ? A ? 143 N 1
   ATOM 1114 CA . GLY A 143 ? 16.97831 3.14841 17.69721 1.000 24.20222 C ? A ? 143 CA 1
   ATOM 1115 C . GLY A 143 ? 16.95611 3.38792 16.21383 1.000 28.78329 C ? A ? 143 C 1
   ATOM 1116 O . GLY A 143 ? 17.14070 4.52422 15.79393 1.000 26.16692 O ? A ? 143 O 1
   ATOM 1117 N . SER A 144 ? 16.77268 2.33553 15.40930 1.000 25.48747 N ? A ? 144 N 1
   ATOM 1118 CA . SER A 144 ? 16.88259 2.40815 13.95747 1.000 25.50531 C ? A ? 144 CA 1
   ATOM 1119 C . SER A 144 ? 15.58930 2.85655 13.31288 1.000 24.81882 C ? A ? 144 C 1
   ATOM 1120 O . SER A 144 ? 15.59350 3.18494 12.11443 1.000 25.08455 O ? A ? 144 O 1
   ATOM 1121 CB . SER A 144 ? 17.26587 1.00257 13.39758 1.000 24.76569 C ? A ? 144 CB 1
   ATOM 1122 OG . SER A 144 ? 16.32449 0.03937 13.77776 1.000 40.44523 O ? A ? 144 OG 1
   ATOM 1123 N . ALA A 145 ? 14.46304 2.82853 14.05716 1.000 20.71791 N ? A ? 145 N 1
   ATOM 1124 CA . ALA A 145 ? 13.20989 3.23648 13.42796 1.000 22.68643 C ? A ? 145 CA 1
   ATOM 1125 C . ALA A 145 ? 13.32439 4.62787 12.81137 1.000 20.07474 C ? A ? 145 C 1
   ATOM 1126 O . ALA A 145 ? 14.04979 5.49129 13.30979 1.000 26.61892 O ? A ? 145 O 1
   ATOM 1127 CB . ALA A 145 ? 12.07192 3.17671 14.43333 1.000 22.80611 C ? A ? 145 CB 1
   ATOM 1128 N . GLY A 146 ? 12.68579 4.81020 11.63075 1.000 17.87265 N ? A ? 146 N 1
   ATOM 1129 CA . GLY A 146 ? 12.77976 6.03252 10.85076 1.000 22.60475 C ? A ? 146 CA 1
   ATOM 1130 C . GLY A 146 ? 13.85083 5.98447 9.78138 1.000 18.76239 C ? A ? 146 C 1
   ATOM 1131 O . GLY A 146 ? 13.87122 6.84927 8.89237 1.000 22.12728 O ? A ? 146 O 1
   ATOM 1132 N . SER A 147 ? 14.74622 4.98978 9.84137 1.000 21.30430 N ? A ? 147 N 1
   ATOM 1133 CA . SER A 147 ? 15.63635 4.69271 8.70052 1.000 19.92671 C ? A ? 147 CA 1
   ATOM 1134 C . SER A 147 ? 14.78981 4.44614 7.45316 1.000 23.17833 C ? A ? 147 C 1
   ATOM 1135 O . SER A 147 ? 13.68340 3.88652 7.54688 1.000 20.57838 O ? A ? 147 O 1
   ATOM 1136 CB . SER A 147 ? 16.48374 3.44632 9.00968 1.000 25.91851 C ? A ? 147 CB 1
   ATOM 1137 OG . SER A 147 ? 17.36049 3.74166 10.08507 1.000 25.48008 O ? A ? 147 OG 1
   ATOM 1138 N . VAL A 148 ? 15.28980 4.85754 6.27659 1.000 19.37779 N ? A ? 148 N 1
   ATOM 1139 CA . VAL A 148 ? 14.46829 4.77728 5.06380 1.000 14.99860 C ? A ? 148 CA 1
   ATOM 1140 C . VAL A 148 ? 15.09550 3.90566 3.98405 1.000 19.51056 C ? A ? 148 C 1
   ATOM 1141 O . VAL A 148 ? 16.31159 3.73070 3.91642 1.000 20.88295 O ? A ? 148 O 1
   ATOM 1142 CB . VAL A 148 ? 14.09471 6.15979 4.47198 1.000 21.14035 C ? A ? 148 CB 1
   ATOM 1143 CG1 . VAL A 148 ? 13.30885 6.94785 5.59034 1.000 19.30677 C ? A ? 148 CG1 1
   ATOM 1144 CG2 . VAL A 148 ? 15.31049 6.87556 3.96895 1.000 23.04455 C ? A ? 148 CG2 1
   ATOM 1145 N . GLY A 149 ? 14.20651 3.37830 3.12911 1.000 18.54803 N ? A ? 149 N 1
   ATOM 1146 CA . GLY A 149 ? 14.59930 2.64320 1.91033 1.000 18.89733 C ? A ? 149 CA 1
   ATOM 1147 C . GLY A 149 ? 14.24987 3.44793 0.67187 1.000 21.01106 C ? A ? 149 C 1
   ATOM 1148 O . GLY A 149 ? 13.26038 4.17598 0.65885 1.000 20.37820 O ? A ? 149 O 1
   ATOM 1149 N . PHE A 150 ? 15.04892 3.27050 -0.39844 1.000 16.55830 N ? A ? 150 N 1
   ATOM 1150 CA . PHE A 150 ? 14.88404 4.15254 -1.54388 1.000 20.00680 C ? A ? 150 CA 1
   ATOM 1151 C . PHE A 150 ? 15.50518 3.51958 -2.78181 1.000 20.89126 C ? A ? 150 C 1
   ATOM 1152 O . PHE A 150 ? 16.32458 2.59665 -2.70387 1.000 22.02598 O ? A ? 150 O 1
   ATOM 1153 CB . PHE A 150 ? 15.54382 5.50572 -1.24094 1.000 16.28515 C ? A ? 150 CB 1
   ATOM 1154 CG . PHE A 150 ? 17.02654 5.41879 -1.04572 1.000 20.37357 C ? A ? 150 CG 1
   ATOM 1155 CD1 . PHE A 150 ? 17.54899 5.07468 0.20190 1.000 26.98669 C ? A ? 150 CD1 1
   ATOM 1156 CD2 . PHE A 150 ? 17.91388 5.67696 -2.10625 1.000 24.01415 C ? A ? 150 CD2 1
   ATOM 1157 CE1 . PHE A 150 ? 18.92887 4.95588 0.38094 1.000 29.11077 C ? A ? 150 CE1 1
   ATOM 1158 CE2 . PHE A 150 ? 19.31668 5.53805 -1.93280 1.000 25.63009 C ? A ? 150 CE2 1
   ATOM 1159 CZ . PHE A 150 ? 19.82026 5.19807 -0.69075 1.000 31.02778 C ? A ? 150 CZ 1
   ATOM 1160 N . ASN A 151 ? 15.07638 4.02028 -3.91994 1.000 23.03479 N ? A ? 151 N 1
   ATOM 1161 CA . ASN A 151 ? 15.74543 3.76855 -5.19653 1.000 23.64577 C ? A ? 151 CA 1
   ATOM 1162 C . ASN A 151 ? 16.00768 5.10760 -5.83800 1.000 25.09810 C ? A ? 151 C 1
   ATOM 1163 O . ASN A 151 ? 15.42487 6.12490 -5.46142 1.000 25.35636 O ? A ? 151 O 1
   ATOM 1164 CB . ASN A 151 ? 14.89124 2.93058 -6.11272 1.000 21.39101 C ? A ? 151 CB 1
   ATOM 1165 CG . ASN A 151 ? 14.87796 1.41645 -5.68242 1.000 31.38095 C ? A ? 151 CG 1
   ATOM 1166 OD1 . ASN A 151 ? 15.89381 0.74310 -5.77865 1.000 32.35720 O ? A ? 151 OD1 1
   ATOM 1167 ND2 . ASN A 151 ? 13.76109 0.92642 -5.23692 1.000 30.60238 N ? A ? 151 ND2 1
   ATOM 1168 N . ILE A 152 ? 16.93977 5.12814 -6.78989 1.000 26.22280 N ? A ? 152 N 1
   ATOM 1169 CA . ILE A 152 ? 17.24260 6.37130 -7.46949 1.000 26.33438 C ? A ? 152 CA 1
   ATOM 1170 C . ILE A 152 ? 17.03608 6.09752 -8.94893 1.000 37.88965 C ? A ? 152 C 1
   ATOM 1171 O . ILE A 152 ? 17.48828 5.06725 -9.46007 1.000 35.56218 O ? A ? 152 O 1
   ATOM 1172 CB . ILE A 152 ? 18.64656 6.90276 -7.14035 1.000 28.54048 C ? A ? 152 CB 1
   ATOM 1173 CG1 . ILE A 152 ? 18.69780 7.41901 -5.71803 1.000 32.22969 C ? A ? 152 CG1 1
   ATOM 1174 CG2 . ILE A 152 ? 18.97990 8.12157 -8.09483 1.000 38.08639 C ? A ? 152 CG2 1
   ATOM 1175 CD1 . ILE A 152 ? 20.08141 7.61482 -5.18891 1.000 38.50486 C ? A ? 152 CD1 1
   ATOM 1176 N . ASP A 153 ? 16.20997 6.92023 -9.59357 1.000 38.89499 N ? A ? 153 N 1
   ATOM 1177 CA . ASP A 153 ? 15.98246 6.80991 -11.03046 1.000 49.98784 C ? A ? 153 CA 1
   ATOM 1178 C . ASP A 153 ? 16.38747 8.14186 -11.62660 1.000 57.44987 C ? A ? 153 C 1
   ATOM 1179 O . ASP A 153 ? 15.95276 9.19408 -11.14788 1.000 55.74561 O ? A ? 153 O 1
   ATOM 1180 CB . ASP A 153 ? 14.53903 6.35513 -11.37377 1.000 57.56328 C ? A ? 153 CB 1
   ATOM 1181 CG . ASP A 153 ? 13.46772 7.49319 -11.52007 1.000 83.86050 C ? A ? 153 CG 1
   ATOM 1182 OD1 . ASP A 153 ? 13.68493 8.71512 -11.38809 1.000 82.57293 O ? A ? 153 OD1 1
   ATOM 1183 OD2 . ASP A 153 ? 12.30038 7.10344 -11.77422 1.000 84.75991 O ? A ? 153 OD2 1
   ATOM 1184 N . TYR A 154 ? 17.31774 8.09041 -12.57294 1.000 61.28327 N ? A ? 154 N 1
   ATOM 1185 CA . TYR A 154 ? 17.89969 9.28542 -13.16453 1.000 79.15967 C ? A ? 154 CA 1
   ATOM 1186 C . TYR A 154 ? 18.32080 10.26805 -12.07543 1.000 71.02108 C ? A ? 154 C 1
   ATOM 1187 O . TYR A 154 ? 19.34394 10.06165 -11.41249 1.000 61.66420 O ? A ? 154 O 1
   ATOM 1188 CB . TYR A 154 ? 16.90924 9.89743 -14.15824 1.000 78.36234 C ? A ? 154 CB 1
   ATOM 1189 CG . TYR A 154 ? 16.46933 8.89180 -15.21551 1.000 91.22773 C ? A ? 154 CG 1
   ATOM 1190 CD1 . TYR A 154 ? 15.35832 8.06921 -15.01154 1.000 87.55220 C ? A ? 154 CD1 1
   ATOM 1191 CD2 . TYR A 154 ? 17.18303 8.74190 -16.40258 1.000 95.40127 C ? A ? 154 CD2 1
   ATOM 1192 CE1 . TYR A 154 ? 14.96278 7.13833 -15.96948 1.000 94.05156 C ? A ? 154 CE1 1
   ATOM 1193 CE2 . TYR A 154 ? 16.79203 7.81705 -17.36853 1.000 106.77888 C ? A ? 154 CE2 1
   ATOM 1194 CZ . TYR A 154 ? 15.68050 7.01733 -17.14623 1.000 111.37383 C ? A ? 154 CZ 1
   ATOM 1195 OH . TYR A 154 ? 15.28380 6.09651 -18.09864 1.000 107.85571 O ? A ? 154 OH 1
   ATOM 1196 N . ASP A 155 ? 17.52610 11.31715 -11.85952 1.000 58.60002 N ? A ? 155 N 1
   ATOM 1197 CA . ASP A 155 ? 17.84120 12.35751 -10.89080 1.000 62.81877 C ? A ? 155 CA 1
   ATOM 1198 C . ASP A 155 ? 17.00051 12.27658 -9.61685 1.000 61.87863 C ? A ? 155 C 1
   ATOM 1199 O . ASP A 155 ? 17.22819 13.05882 -8.68291 1.000 48.57184 O ? A ? 155 O 1
   ATOM 1200 CB . ASP A 155 ? 17.65228 13.73842 -11.53795 1.000 61.55258 C ? A ? 155 CB 1
   ATOM 1201 CG . ASP A 155 ? 16.24659 13.94653 -12.07198 1.000 67.01369 C ? A ? 155 CG 1
   ATOM 1202 OD1 . ASP A 155 ? 15.46323 12.96527 -12.16944 1.000 72.16670 O ? A ? 155 OD1 1
   ATOM 1203 OD2 . ASP A 155 ? 15.92115 15.11165 -12.38531 1.000 71.65196 O ? A ? 155 OD2 1
   ATOM 1204 N . CYS A 156 ? 16.06554 11.33791 -9.54309 1.000 45.06916 N ? A ? 156 N 1
   ATOM 1205 CA . CYS A 156 ? 14.93924 11.38126 -8.61275 1.000 37.52034 C ? A ? 156 CA 1
   ATOM 1206 C . CYS A 156 ? 15.04790 10.28233 -7.56488 1.000 34.72415 C ? A ? 156 C 1
   ATOM 1207 O . CYS A 156 ? 15.30442 9.12956 -7.90654 1.000 32.62006 O ? A ? 156 O 1
   ATOM 1208 CB . CYS A 156 ? 13.63875 11.22061 -9.38653 1.000 41.25313 C ? A ? 156 CB 1
   ATOM 1209 SG . CYS A 156 ? 12.18204 11.25191 -8.34074 1.000 44.98014 S ? A ? 156 SG 1
   ATOM 1210 N . VAL A 157 ? 14.82515 10.62476 -6.29672 1.000 34.19977 N ? A ? 157 N 1
   ATOM 1211 CA . VAL A 157 ? 14.87474 9.63791 -5.21901 1.000 27.51572 C ? A ? 157 CA 1
   ATOM 1212 C . VAL A 157 ? 13.45358 9.17058 -4.97584 1.000 33.17402 C ? A ? 157 C 1
   ATOM 1213 O . VAL A 157 ? 12.58780 9.99199 -4.66553 1.000 26.61716 O ? A ? 157 O 1
   ATOM 1214 CB . VAL A 157 ? 15.45571 10.24182 -3.92623 1.000 26.48933 C ? A ? 157 CB 1
   ATOM 1215 CG1 . VAL A 157 ? 15.43831 9.14565 -2.76272 1.000 27.46491 C ? A ? 157 CG1 1
   ATOM 1216 CG2 . VAL A 157 ? 16.83098 10.76745 -4.16499 1.000 33.33806 C ? A ? 157 CG2 1
   ATOM 1217 N . SER A 158 ? 13.20478 7.86137 -5.06520 1.000 25.90487 N ? A ? 158 N 1
   ATOM 1218 CA . SER A 158 ? 11.88925 7.30379 -4.81798 1.000 26.44628 C ? A ? 158 CA 1
   ATOM 1219 C . SER A 158 ? 11.98790 6.64028 -3.44942 1.000 26.78225 C ? A ? 158 C 1
   ATOM 1220 O . SER A 158 ? 12.65430 5.60582 -3.31004 1.000 22.37799 O ? A ? 158 O 1
   ATOM 1221 CB . SER A 158 ? 11.49833 6.27445 -5.88506 1.000 27.45198 C ? A ? 158 CB 1
   ATOM 1222 OG . SER A 158 ? 11.16058 6.87920 -7.12447 1.000 38.18535 O ? A ? 158 OG 1
   ATOM 1223 N . PHE A 159 ? 11.34879 7.22667 -2.44180 1.000 24.74021 N ? A ? 159 N 1
   ATOM 1224 CA . PHE A 159 ? 11.31563 6.62436 -1.11435 1.000 22.35623 C ? A ? 159 CA 1
   ATOM 1225 C . PHE A 159 ? 10.21063 5.59039 -1.05710 1.000 20.24300 C ? A ? 159 C 1
   ATOM 1226 O . PHE A 159 ? 9.06308 5.88549 -1.39940 1.000 23.51822 O ? A ? 159 O 1
   ATOM 1227 CB . PHE A 159 ? 11.07527 7.71047 -0.03283 1.000 26.12569 C ? A ? 159 CB 1
   ATOM 1228 CG . PHE A 159 ? 12.19348 8.73772 0.08324 1.000 27.03599 C ? A ? 159 CG 1
   ATOM 1229 CD1 . PHE A 159 ? 13.33968 8.45094 0.83165 1.000 22.98370 C ? A ? 159 CD1 1
   ATOM 1230 CD2 . PHE A 159 ? 12.05269 10.02032 -0.47014 1.000 20.85762 C ? A ? 159 CD2 1
   ATOM 1231 CE1 . PHE A 159 ? 14.39297 9.32953 0.94420 1.000 23.28614 C ? A ? 159 CE1 1
   ATOM 1232 CE2 . PHE A 159 ? 13.09619 10.92807 -0.34892 1.000 25.50775 C ? A ? 159 CE2 1
   ATOM 1233 CZ . PHE A 159 ? 14.23901 10.62912 0.37723 1.000 24.97961 C ? A ? 159 CZ 1
   ATOM 1234 N . CYS A 160 ? 10.54159 4.33812 -0.63694 1.000 23.70799 N ? A ? 160 N 1
   ATOM 1235 CA . CYS A 160 ? 9.54019 3.30503 -0.59059 1.000 20.61451 C ? A ? 160 CA 1
   ATOM 1236 C . CYS A 160 ? 9.37465 2.67828 0.77637 1.000 20.51397 C ? A ? 160 C 1
   ATOM 1237 O . CYS A 160 ? 8.43039 1.92124 0.96384 1.000 23.44227 O ? A ? 160 O 1
   ATOM 1238 CB . CYS A 160 ? 9.82962 2.18654 -1.61453 1.000 23.47992 C ? A ? 160 CB 1
   ATOM 1239 SG . CYS A 160 ? 11.54751 1.52270 -1.39353 1.000 31.80484 S ? A ? 160 SG 1
   ATOM 1240 N . TYR A 161 ? 10.22185 2.98381 1.74566 1.000 20.08712 N ? A ? 161 N 1
   ATOM 1241 CA . TYR A 161 ? 10.11008 2.23549 2.98524 1.000 21.18989 C ? A ? 161 CA 1
   ATOM 1242 C . TYR A 161 ? 10.56716 3.09524 4.15172 1.000 19.72844 C ? A ? 161 C 1
   ATOM 1243 O . TYR A 161 ? 11.54645 3.83919 3.99374 1.000 19.08346 O ? A ? 161 O 1
   ATOM 1244 CB . TYR A 161 ? 11.02126 1.01145 2.91345 1.000 19.03401 C ? A ? 161 CB 1
   ATOM 1245 CG . TYR A 161 ? 11.06179 0.17864 4.20923 1.000 17.04693 C ? A ? 161 CG 1
   ATOM 1246 CD1 . TYR A 161 ? 10.07429 -0.71171 4.46743 1.000 20.32134 C ? A ? 161 CD1 1
   ATOM 1247 CD2 . TYR A 161 ? 12.18699 0.26187 5.06821 1.000 15.95038 C ? A ? 161 CD2 1
   ATOM 1248 CE1 . TYR A 161 ? 10.13134 -1.52730 5.63629 1.000 19.23344 C ? A ? 161 CE1 1
   ATOM 1249 CE2 . TYR A 161 ? 12.26069 -0.57151 6.21579 1.000 18.79323 C ? A ? 161 CE2 1
   ATOM 1250 CZ . TYR A 161 ? 11.22550 -1.43491 6.47516 1.000 18.92299 C ? A ? 161 CZ 1
   ATOM 1251 OH . TYR A 161 ? 11.22994 -2.26438 7.61788 1.000 20.46938 O ? A ? 161 OH 1
   ATOM 1252 N . MET A 162 ? 9.88319 2.97821 5.31103 1.000 19.51594 N ? A ? 162 N 1
   ATOM 1253 CA . MET A 162 ? 10.35726 3.58584 6.55596 1.000 16.36606 C ? A ? 162 CA 1
   ATOM 1254 C . MET A 162 ? 10.31081 2.49986 7.59663 1.000 18.06721 C ? A ? 162 C 1
   ATOM 1255 O . MET A 162 ? 9.27636 1.84125 7.75019 1.000 19.20547 O ? A ? 162 O 1
   ATOM 1256 CB . MET A 162 ? 9.49407 4.77411 7.04521 1.000 17.69892 C ? A ? 162 CB 1
   ATOM 1257 CG . MET A 162 ? 10.09337 5.24327 8.35350 1.000 18.40709 C ? A ? 162 CG 1
   ATOM 1258 SD . MET A 162 ? 9.20669 6.86542 8.84115 1.000 25.57292 S ? A ? 162 SD 1
   ATOM 1259 CE . MET A 162 ? 10.24484 8.02882 7.99044 1.000 35.40757 C ? A ? 162 CE 1
   ATOM 1260 N . HIS A 163 ? 11.42945 2.29246 8.29388 1.000 19.16278 N ? A ? 163 N 1
   ATOM 1261 CA . HIS A 163 ? 11.53799 1.14024 9.17023 1.000 19.02456 C ? A ? 163 CA 1
   ATOM 1262 C . HIS A 163 ? 10.78513 1.44024 10.45915 1.000 19.78157 C ? A ? 163 C 1
   ATOM 1263 O . HIS A 163 ? 10.90461 2.55357 10.96297 1.000 21.86905 O ? A ? 163 O 1
   ATOM 1264 CB . HIS A 163 ? 13.01021 0.87604 9.47627 1.000 20.03327 C ? A ? 163 CB 1
   ATOM 1265 CG . HIS A 163 ? 13.18174 -0.27542 10.37647 1.000 20.71273 C ? A ? 163 CG 1
   ATOM 1266 ND1 . HIS A 163 ? 12.62718 -1.50798 10.10521 1.000 20.05798 N ? A ? 163 ND1 1
   ATOM 1267 CD2 . HIS A 163 ? 13.78236 -0.38496 11.57711 1.000 21.98913 C ? A ? 163 CD2 1
   ATOM 1268 CE1 . HIS A 163 ? 12.87802 -2.33241 11.10944 1.000 21.61775 C ? A ? 163 CE1 1
   ATOM 1269 NE2 . HIS A 163 ? 13.56535 -1.66559 12.01955 1.000 23.06175 N ? A ? 163 NE2 1
   ATOM 1270 N . HIS A 164 ? 10.05226 0.43693 10.99425 1.000 20.30503 N ? A ? 164 N 1
   ATOM 1271 CA . HIS A 164 ? 9.41120 0.56858 12.32833 1.000 20.28040 C ? A ? 164 CA 1
   ATOM 1272 C . HIS A 164 ? 9.83570 -0.48387 13.34507 1.000 23.05360 C ? A ? 164 C 1
   ATOM 1273 O . HIS A 164 ? 10.08365 -0.11314 14.49295 1.000 29.22547 O ? A ? 164 O 1
   ATOM 1274 CB . HIS A 164 ? 7.86877 0.54770 12.21692 1.000 21.80886 C ? A ? 164 CB 1
   ATOM 1275 CG . HIS A 164 ? 7.28532 1.75484 11.53836 1.000 21.42290 C ? A ? 164 CG 1
   ATOM 1276 ND1 . HIS A 164 ? 6.40923 2.62399 12.17523 1.000 23.57768 N ? A ? 164 ND1 1
   ATOM 1277 CD2 . HIS A 164 ? 7.36494 2.17773 10.24461 1.000 20.80269 C ? A ? 164 CD2 1
   ATOM 1278 CE1 . HIS A 164 ? 6.01831 3.55260 11.30681 1.000 28.05250 C ? A ? 164 CE1 1
   ATOM 1279 NE2 . HIS A 164 ? 6.62607 3.33247 10.14623 1.000 23.56712 N ? A ? 164 NE2 1
   ATOM 1280 N . MET A 165 ? 9.94389 -1.77856 13.00509 1.000 19.87555 N ? A ? 165 N 1
   ATOM 1281 CA . MET A 165 ? 9.96571 -2.77164 14.07829 1.000 24.11605 C ? A ? 165 CA 1
   ATOM 1282 C . MET A 165 ? 10.67760 -4.04260 13.65926 1.000 27.71637 C ? A ? 165 C 1
   ATOM 1283 O . MET A 165 ? 10.78683 -4.34314 12.47733 1.000 22.81443 O ? A ? 165 O 1
   ATOM 1284 CB . MET A 165 ? 8.54972 -3.16010 14.46749 1.000 29.09951 C ? A ? 165 CB 1
   ATOM 1285 CG . MET A 165 ? 7.93685 -2.19607 15.42480 1.000 56.45629 C ? A ? 165 CG 1
   ATOM 1286 SD . MET A 165 ? 6.90479 -3.02274 16.65982 1.000 132.26793 S ? A ? 165 SD 1
   ATOM 1287 CE . MET A 165 ? 5.94511 -1.61942 17.20651 1.000 52.08307 C ? A ? 165 CE 1
   ATOM 1288 N . GLU A 166 ? 11.05855 -4.85556 14.64198 1.000 22.57659 N ? A ? 166 N 1
   ATOM 1289 CA . GLU A 166 ? 11.58583 -6.17354 14.32913 1.000 24.22568 C ? A ? 166 CA 1
   ATOM 1290 C . GLU A 166 ? 10.61882 -7.26346 14.78860 1.000 31.98849 C ? A ? 166 C 1
   ATOM 1291 O . GLU A 166 ? 10.04102 -7.17859 15.88097 1.000 32.71473 O ? A ? 166 O 1
   ATOM 1292 CB . GLU A 166 ? 12.98035 -6.32556 14.95326 1.000 24.42713 C ? A ? 166 CB 1
   ATOM 1293 CG . GLU A 166 ? 13.61160 -7.67866 14.71122 1.000 27.43101 C ? A ? 166 CG 1
   ATOM 1294 CD . GLU A 166 ? 15.06743 -7.69286 15.16435 1.000 29.89714 C ? A ? 166 CD 1
   ATOM 1295 OE1 . GLU A 166 ? 15.88357 -6.88717 14.66720 1.000 28.35337 O ? A ? 166 OE1 1
   ATOM 1296 OE2 . GLU A 166 ? 15.39487 -8.54998 16.00345 1.000 34.65045 O ? A ? 166 OE2 1
   ATOM 1297 N . LEU A 167 ? 10.38917 -8.25024 13.93712 1.000 25.65855 N ? A ? 167 N 1
   ATOM 1298 CA . LEU A 167 ? 9.52090 -9.37705 14.31563 1.000 33.15320 C ? A ? 167 CA 1
   ATOM 1299 C . LEU A 167 ? 10.33772 -10.41327 15.05984 1.000 30.96003 C ? A ? 167 C 1
   ATOM 1300 O . LEU A 167 ? 11.56636 -10.33749 15.07788 1.000 34.35867 O ? A ? 167 O 1
   ATOM 1301 CB . LEU A 167 ? 8.87171 -9.97444 13.07604 1.000 28.33852 C ? A ? 167 CB 1
   ATOM 1302 CG . LEU A 167 ? 7.61373 -9.31717 12.52746 1.000 41.42350 C ? A ? 167 CG 1
   ATOM 1303 CD1 . LEU A 167 ? 7.65294 -7.83488 12.68847 1.000 49.91812 C ? A ? 167 CD1 1
   ATOM 1304 CD2 . LEU A 167 ? 7.37804 -9.64927 11.07469 1.000 41.15334 C ? A ? 167 CD2 1
   ATOM 1305 N . PRO A 168 ? 9.69457 -11.41097 15.68520 1.000 38.85251 N ? A ? 168 N 1
   ATOM 1306 CA . PRO A 168 ? 10.46426 -12.32615 16.54624 1.000 40.66540 C ? A ? 168 CA 1
   ATOM 1307 C . PRO A 168 ? 11.34897 -13.30081 15.79318 1.000 40.24162 C ? A ? 168 C 1
   ATOM 1308 O . PRO A 168 ? 12.31129 -13.81337 16.38045 1.000 46.78990 O ? A ? 168 O 1
   ATOM 1309 CB . PRO A 168 ? 9.38168 -13.04527 17.38522 1.000 38.37025 C ? A ? 168 CB 1
   ATOM 1310 CG . PRO A 168 ? 8.11330 -12.76751 16.74029 1.000 43.12201 C ? A ? 168 CG 1
   ATOM 1311 CD . PRO A 168 ? 8.24942 -11.48115 15.96309 1.000 37.48854 C ? A ? 168 CD 1
   ATOM 1312 N . THR A 169 ? 11.11559 -13.53933 14.51481 1.000 36.07619 N ? A ? 169 N 1
   ATOM 1313 CA . THR A 169 ? 12.09320 -14.30836 13.76341 1.000 39.19067 C ? A ? 169 CA 1
   ATOM 1314 C . THR A 169 ? 13.27276 -13.46279 13.31910 1.000 37.30813 C ? A ? 169 C 1
   ATOM 1315 O . THR A 169 ? 14.12319 -13.95806 12.56645 1.000 38.17167 O ? A ? 169 O 1
   ATOM 1316 CB . THR A 169 ? 11.42492 -14.95580 12.54707 1.000 46.94164 C ? A ? 169 CB 1
   ATOM 1317 OG1 . THR A 169 ? 10.70776 -13.94176 11.81981 1.000 43.78966 O ? A ? 169 OG1 1
   ATOM 1318 CG2 . THR A 169 ? 10.42240 -16.04618 12.99987 1.000 41.77671 C ? A ? 169 CG2 1
   ATOM 1319 N . GLY A 170 ? 13.33862 -12.19998 13.73582 1.000 35.17139 N ? A ? 170 N 1
   ATOM 1320 CA . GLY A 170 ? 14.50438 -11.40849 13.40981 1.000 33.87459 C ? A ? 170 CA 1
   ATOM 1321 C . GLY A 170 ? 14.43130 -10.73321 12.06197 1.000 38.15306 C ? A ? 170 C 1
   ATOM 1322 O . GLY A 170 ? 15.46171 -10.25845 11.55800 1.000 39.44246 O ? A ? 170 O 1
   ATOM 1323 N . VAL A 171 ? 13.24737 -10.68279 11.45745 1.000 32.52227 N ? A ? 171 N 1
   ATOM 1324 CA . VAL A 171 ? 13.04020 -9.96594 10.20019 1.000 24.33766 C ? A ? 171 CA 1
   ATOM 1325 C . VAL A 171 ? 12.33153 -8.65500 10.53621 1.000 22.28767 C ? A ? 171 C 1
   ATOM 1326 O . VAL A 171 ? 11.86510 -8.43472 11.65474 1.000 26.95225 O ? A ? 171 O 1
   ATOM 1327 CB . VAL A 171 ? 12.21149 -10.80173 9.16642 1.000 27.98328 C ? A ? 171 CB 1
   ATOM 1328 CG1 . VAL A 171 ? 13.01484 -11.99192 8.62917 1.000 37.68487 C ? A ? 171 CG1 1
   ATOM 1329 CG2 . VAL A 171 ? 10.88609 -11.28516 9.73872 1.000 28.89177 C ? A ? 171 CG2 1
   ATOM 1330 N . HIS A 172 ? 12.17975 -7.80170 9.54494 1.000 22.70517 N ? A ? 172 N 1
   ATOM 1331 CA . HIS A 172 ? 11.86512 -6.39415 9.78092 1.000 22.17841 C ? A ? 172 CA 1
   ATOM 1332 C . HIS A 172 ? 10.61173 -5.95179 9.03629 1.000 22.99393 C ? A ? 172 C 1
   ATOM 1333 O . HIS A 172 ? 10.29636 -6.47839 7.96394 1.000 22.13607 O ? A ? 172 O 1
   ATOM 1334 CB . HIS A 172 ? 13.09196 -5.59429 9.40325 1.000 20.30950 C ? A ? 172 CB 1
   ATOM 1335 CG . HIS A 172 ? 14.25311 -5.94981 10.27062 1.000 24.18075 C ? A ? 172 CG 1
   ATOM 1336 ND1 . HIS A 172 ? 15.35703 -6.65078 9.81509 1.000 19.80399 N ? A ? 172 ND1 1
   ATOM 1337 CD2 . HIS A 172 ? 14.44208 -5.75459 11.60340 1.000 21.72170 C ? A ? 172 CD2 1
   ATOM 1338 CE1 . HIS A 172 ? 16.20098 -6.82614 10.82378 1.000 25.92185 C ? A ? 172 CE1 1
   ATOM 1339 NE2 . HIS A 172 ? 15.67440 -6.28313 11.91800 1.000 22.46670 N ? A ? 172 NE2 1
   ATOM 1340 N . ALA A 173 ? 9.85664 -5.02283 9.64249 1.000 20.31813 N ? A ? 173 N 1
   ATOM 1341 CA . ALA A 173 ? 8.58629 -4.58735 9.08324 1.000 15.72709 C ? A ? 173 CA 1
   ATOM 1342 C . ALA A 173 ? 8.51977 -3.07767 9.19623 1.000 19.54951 C ? A ? 173 C 1
   ATOM 1343 O . ALA A 173 ? 9.11475 -2.50159 10.11163 1.000 18.98043 O ? A ? 173 O 1
   ATOM 1344 CB . ALA A 173 ? 7.42288 -5.24021 9.86035 1.000 23.85570 C ? A ? 173 CB 1
   ATOM 1345 N . GLY A 174 ? 7.85834 -2.44469 8.21418 1.000 17.85410 N ? A ? 174 N 1
   ATOM 1346 CA . GLY A 174 ? 7.73634 -1.00355 8.17565 1.000 19.15435 C ? A ? 174 CA 1
   ATOM 1347 C . GLY A 174 ? 6.65141 -0.59375 7.24400 1.000 17.14078 C ? A ? 174 C 1
   ATOM 1348 O . GLY A 174 ? 5.86720 -1.40517 6.76856 1.000 18.69095 O ? A ? 174 O 1
   ATOM 1349 N . THR A 175 ? 6.62197 0.67826 6.92465 1.000 16.85783 N ? A ? 175 N 1
   ATOM 1350 CA . THR A 175 ? 5.54282 1.23895 6.15050 1.000 16.94889 C ? A ? 175 CA 1
   ATOM 1351 C . THR A 175 ? 6.09590 1.90209 4.90458 1.000 18.57419 C ? A ? 175 C 1
   ATOM 1352 O . THR A 175 ? 7.29861 2.17078 4.75714 1.000 22.08394 O ? A ? 175 O 1
   ATOM 1353 CB . THR A 175 ? 4.81496 2.34508 6.95889 1.000 19.88528 C ? A ? 175 CB 1
   ATOM 1354 OG1 . THR A 175 ? 5.75995 3.40065 7.21358 1.000 19.86220 O ? A ? 175 OG1 1
   ATOM 1355 CG2 . THR A 175 ? 4.22410 1.78745 8.24014 1.000 19.12228 C ? A ? 175 CG2 1
   ATOM 1356 N . ASP A 176 ? 5.17533 2.29136 4.02508 1.000 19.51803 N ? A ? 176 N 1
   ATOM 1357 CA . ASP A 176 ? 5.56095 3.21840 2.95627 1.000 17.25304 C ? A ? 176 CA 1
   ATOM 1358 C . ASP A 176 ? 5.55323 4.60807 3.58055 1.000 20.88803 C ? A ? 176 C 1
   ATOM 1359 O . ASP A 176 ? 5.34943 4.75128 4.78038 1.000 21.02779 O ? A ? 176 O 1
   ATOM 1360 CB . ASP A 176 ? 4.62305 3.03217 1.73242 1.000 19.89383 C ? A ? 176 CB 1
   ATOM 1361 CG . ASP A 176 ? 3.11884 3.46892 2.00165 1.000 26.48261 C ? A ? 176 CG 1
   ATOM 1362 OD1 . ASP A 176 ? 2.82018 4.19332 2.94025 1.000 21.24818 O ? A ? 176 OD1 1
   ATOM 1363 OD2 . ASP A 176 ? 2.17610 3.01139 1.32616 1.000 26.63177 O ? A ? 176 OD2 1
   ATOM 1364 N . LEU A 177 ? 5.83606 5.62025 2.78596 1.000 19.74043 N ? A ? 177 N 1
   ATOM 1365 CA . LEU A 177 ? 5.99061 6.94753 3.36989 1.000 19.08794 C ? A ? 177 CA 1
   ATOM 1366 C . LEU A 177 ? 4.66478 7.62651 3.58302 1.000 27.01711 C ? A ? 177 C 1
   ATOM 1367 O . LEU A 177 ? 4.65156 8.71730 4.14085 1.000 26.98911 O ? A ? 177 O 1
   ATOM 1368 CB . LEU A 177 ? 6.89993 7.81233 2.48254 1.000 22.65097 C ? A ? 177 CB 1
   ATOM 1369 CG . LEU A 177 ? 8.22761 7.40223 3.16978 1.000 36.17978 C ? A ? 177 CG 1
   ATOM 1370 CD1 . LEU A 177 ? 9.02240 6.19752 2.53353 1.000 24.11536 C ? A ? 177 CD1 1
   ATOM 1371 CD2 . LEU A 177 ? 9.06654 8.48971 3.64267 1.000 34.10059 C ? A ? 177 CD2 1
   ATOM 1372 N . GLU A 178 ? 3.56764 7.04016 3.12013 1.000 22.26269 N ? A ? 178 N 1
   ATOM 1373 CA . GLU A 178 ? 2.26099 7.52569 3.55669 1.000 27.38276 C ? A ? 178 CA 1
   ATOM 1374 C . GLU A 178 ? 1.82514 6.89602 4.84865 1.000 29.32834 C ? A ? 178 C 1
   ATOM 1375 O . GLU A 178 ? 0.67743 7.09869 5.23413 1.000 25.73218 O ? A ? 178 O 1
   ATOM 1376 CB . GLU A 178 ? 1.17170 7.26492 2.52146 1.000 28.31044 C ? A ? 178 CB 1
   ATOM 1377 CG . GLU A 178 ? 1.60226 7.43214 1.08312 1.000 37.45385 C ? A ? 178 CG 1
   ATOM 1378 CD . GLU A 178 ? 1.63111 8.86944 0.59666 1.000 38.87080 C ? A ? 178 CD 1
   ATOM 1379 OE1 . GLU A 178 ? 1.32757 9.80049 1.38491 1.000 45.52257 O ? A ? 178 OE1 1
   ATOM 1380 OE2 . GLU A 178 ? 1.91591 9.03656 -0.61909 1.000 47.02769 O ? A ? 178 OE2 1
   ATOM 1381 N . GLY A 179 ? 2.69347 6.12567 5.51272 1.000 24.77334 N ? A ? 179 N 1
   ATOM 1382 CA . GLY A 179 ? 2.36249 5.53710 6.79966 1.000 22.97707 C ? A ? 179 CA 1
   ATOM 1383 C . GLY A 179 ? 1.56868 4.23782 6.74229 1.000 23.57912 C ? A ? 179 C 1
   ATOM 1384 O . GLY A 179 ? 1.04476 3.79838 7.76312 1.000 21.88298 O ? A ? 179 O 1
   ATOM 1385 N . ASN A 180 ? 1.46636 3.59899 5.57570 1.000 16.94128 N ? A ? 180 N 1
   ATOM 1386 CA . ASN A 180 ? 0.66498 2.36077 5.49034 1.000 16.59450 C ? A ? 180 CA 1
   ATOM 1387 C . ASN A 180 ? 1.60009 1.15927 5.59433 1.000 20.58564 C ? A ? 180 C 1
   ATOM 1388 O . ASN A 180 ? 2.53866 1.06574 4.79867 1.000 20.95799 O ? A ? 180 O 1
   ATOM 1389 CB . ASN A 180 ? -0.12933 2.33604 4.17602 1.000 18.90452 C ? A ? 180 CB 1
   ATOM 1390 CG . ASN A 180 ? -1.11701 3.50499 4.08393 1.000 26.06501 C ? A ? 180 CG 1
   ATOM 1391 OD1 . ASN A 180 ? -1.99417 3.61458 4.91535 1.000 23.59966 O ? A ? 180 OD1 1
   ATOM 1392 ND2 . ASN A 180 ? -0.92836 4.39266 3.14093 1.000 22.95862 N ? A ? 180 ND2 1
   ATOM 1393 N . PHE A 181 ? 1.35761 0.22391 6.53041 1.000 20.25845 N ? A ? 181 N 1
   ATOM 1394 CA . PHE A 181 ? 2.27935 -0.91325 6.66055 1.000 23.69733 C ? A ? 181 CA 1
   ATOM 1395 C . PHE A 181 ? 2.37256 -1.75419 5.39792 1.000 19.51118 C ? A ? 181 C 1
   ATOM 1396 O . PHE A 181 ? 1.39765 -1.93287 4.65289 1.000 20.46760 O ? A ? 181 O 1
   ATOM 1397 CB . PHE A 181 ? 1.86285 -1.85103 7.82336 1.000 21.46539 C ? A ? 181 CB 1
   ATOM 1398 CG . PHE A 181 ? 2.67559 -1.61303 9.05730 1.000 23.42512 C ? A ? 181 CG 1
   ATOM 1399 CD1 . PHE A 181 ? 3.89557 -2.26249 9.22743 1.000 20.76199 C ? A ? 181 CD1 1
   ATOM 1400 CD2 . PHE A 181 ? 2.24860 -0.66861 10.01265 1.000 24.72775 C ? A ? 181 CD2 1
   ATOM 1401 CE1 . PHE A 181 ? 4.68161 -1.98031 10.35733 1.000 24.68588 C ? A ? 181 CE1 1
   ATOM 1402 CE2 . PHE A 181 ? 2.99513 -0.40545 11.14241 1.000 21.83008 C ? A ? 181 CE2 1
   ATOM 1403 CZ . PHE A 181 ? 4.21733 -1.04582 11.30873 1.000 24.04421 C ? A ? 181 CZ 1
   ATOM 1404 N . TYR A 182 ? 3.57020 -2.28500 5.15500 1.000 19.69369 N ? A ? 182 N 1
   ATOM 1405 CA . TYR A 182 ? 3.71742 -3.44221 4.29037 1.000 17.59421 C ? A ? 182 CA 1
   ATOM 1406 C . TYR A 182 ? 3.34377 -4.66693 5.09597 1.000 19.17825 C ? A ? 182 C 1
   ATOM 1407 O . TYR A 182 ? 3.96136 -4.95681 6.13151 1.000 22.32839 O ? A ? 182 O 1
   ATOM 1408 CB . TYR A 182 ? 5.14317 -3.48234 3.76533 1.000 19.37545 C ? A ? 182 CB 1
   ATOM 1409 CG . TYR A 182 ? 5.46201 -2.41453 2.73448 1.000 16.21986 C ? A ? 182 CG 1
   ATOM 1410 CD1 . TYR A 182 ? 5.10674 -2.61425 1.37389 1.000 14.43312 C ? A ? 182 CD1 1
   ATOM 1411 CD2 . TYR A 182 ? 6.23656 -1.27954 3.07184 1.000 16.70918 C ? A ? 182 CD2 1
   ATOM 1412 CE1 . TYR A 182 ? 5.48406 -1.68244 0.35881 1.000 18.83830 C ? A ? 182 CE1 1
   ATOM 1413 CE2 . TYR A 182 ? 6.59906 -0.38479 2.07389 1.000 16.74774 C ? A ? 182 CE2 1
   ATOM 1414 CZ . TYR A 182 ? 6.21635 -0.59423 0.76101 1.000 20.52903 C ? A ? 182 CZ 1
   ATOM 1415 OH . TYR A 182 ? 6.57538 0.34590 -0.12849 1.000 21.25310 O ? A ? 182 OH 1
   ATOM 1416 N . GLY A 183 ? 2.36487 -5.42013 4.63543 1.000 17.83449 N ? A ? 183 N 1
   ATOM 1417 CA . GLY A 183 ? 1.98380 -6.63757 5.34020 1.000 16.47390 C ? A ? 183 CA 1
   ATOM 1418 C . GLY A 183 ? 0.96555 -6.38692 6.44365 1.000 19.02353 C ? A ? 183 C 1
   ATOM 1419 O . GLY A 183 ? 0.61060 -5.24820 6.75081 1.000 22.11272 O ? A ? 183 O 1
   ATOM 1420 N . PRO A 184 ? 0.56341 -7.43483 7.09507 1.000 20.93320 N ? A ? 184 N 1
   ATOM 1421 CA . PRO A 184 ? -0.51869 -7.39129 8.09236 1.000 27.61093 C ? A ? 184 CA 1
   ATOM 1422 C . PRO A 184 ? -0.00499 -7.12993 9.52324 1.000 26.32224 C ? A ? 184 C 1
   ATOM 1423 O . PRO A 184 ? -0.30783 -7.88958 10.45338 1.000 33.56704 O ? A ? 184 O 1
   ATOM 1424 CB . PRO A 184 ? -1.15777 -8.75035 7.97301 1.000 26.91305 C ? A ? 184 CB 1
   ATOM 1425 CG . PRO A 184 ? 0.03534 -9.64932 7.64787 1.000 27.75124 C ? A ? 184 CG 1
   ATOM 1426 CD . PRO A 184 ? 0.79719 -8.82807 6.63310 1.000 27.17770 C ? A ? 184 CD 1
   ATOM 1427 N . PHE A 185 ? 0.81232 -6.10635 9.69661 1.000 25.96995 N ? A ? 185 N 1
   ATOM 1428 CA . PHE A 185 ? 1.45778 -5.78172 10.95885 1.000 24.63817 C ? A ? 185 CA 1
   ATOM 1429 C . PHE A 185 ? 0.89535 -4.47109 11.48763 1.000 25.17308 C ? A ? 185 C 1
   ATOM 1430 O . PHE A 185 ? 0.40139 -3.63572 10.71561 1.000 25.81593 O ? A ? 185 O 1
   ATOM 1431 CB . PHE A 185 ? 2.99112 -5.67502 10.75094 1.000 23.38751 C ? A ? 185 CB 1
   ATOM 1432 CG . PHE A 185 ? 3.55644 -6.91244 10.04775 1.000 26.47508 C ? A ? 185 CG 1
   ATOM 1433 CD1 . PHE A 185 ? 3.49722 -8.15117 10.64901 1.000 28.31781 C ? A ? 185 CD1 1
   ATOM 1434 CD2 . PHE A 185 ? 4.08818 -6.82150 8.78235 1.000 23.37098 C ? A ? 185 CD2 1
   ATOM 1435 CE1 . PHE A 185 ? 3.96360 -9.29103 9.99521 1.000 31.80106 C ? A ? 185 CE1 1
   ATOM 1436 CE2 . PHE A 185 ? 4.57380 -7.94541 8.11432 1.000 24.81934 C ? A ? 185 CE2 1
   ATOM 1437 CZ . PHE A 185 ? 4.49285 -9.19593 8.71311 1.000 26.34859 C ? A ? 185 CZ 1
   ATOM 1438 N . VAL A 186 ? 1.00756 -4.31078 12.81772 1.000 29.47166 N ? A ? 186 N 1
   ATOM 1439 CA . VAL A 186 ? 0.61901 -3.10410 13.53606 1.000 27.20732 C ? A ? 186 CA 1
   ATOM 1440 C . VAL A 186 ? 1.79963 -2.62391 14.37732 1.000 25.45689 C ? A ? 186 C 1
   ATOM 1441 O . VAL A 186 ? 2.60933 -3.41448 14.86881 1.000 27.31748 O ? A ? 186 O 1
   ATOM 1442 CB . VAL A 186 ? -0.62345 -3.36080 14.44276 1.000 25.63707 C ? A ? 186 CB 1
   ATOM 1443 CG1 . VAL A 186 ? -1.83970 -3.52331 13.58916 1.000 33.23955 C ? A ? 186 CG1 1
   ATOM 1444 CG2 . VAL A 186 ? -0.42200 -4.60706 15.23180 1.000 30.85291 C ? A ? 186 CG2 1
   ATOM 1445 N . ASP A 187 ? 1.84805 -1.30581 14.60510 1.000 22.60545 N ? A ? 187 N 1
   ATOM 1446 CA . ASP A 187 ? 2.96553 -0.72990 15.37014 1.000 23.28632 C ? A ? 187 CA 1
   ATOM 1447 C . ASP A 187 ? 2.57676 -0.73650 16.83860 1.000 38.66224 C ? A ? 187 C 1
   ATOM 1448 O . ASP A 187 ? 2.29298 0.27697 17.46429 1.000 31.63348 O ? A ? 187 O 1
   ATOM 1449 CB . ASP A 187 ? 3.33787 0.66266 14.87548 1.000 27.93441 C ? A ? 187 CB 1
   ATOM 1450 CG . ASP A 187 ? 2.16806 1.61741 14.77274 1.000 28.03677 C ? A ? 187 CG 1
   ATOM 1451 OD1 . ASP A 187 ? 2.47944 2.82758 14.64430 1.000 28.92950 O ? A ? 187 OD1 1
   ATOM 1452 OD2 . ASP A 187 ? 0.98496 1.20008 14.77805 1.000 34.39288 O ? A ? 187 OD2 1
   ATOM 1453 N . ARG A 188 ? 2.50452 -1.94760 17.34885 1.000 33.25574 N ? A ? 188 N 1
   ATOM 1454 CA . ARG A 188 ? 2.15247 -2.20773 18.73118 1.000 44.28541 C ? A ? 188 CA 1
   ATOM 1455 C . ARG A 188 ? 3.01429 -3.38946 19.16193 1.000 52.61116 C ? A ? 188 C 1
   ATOM 1456 O . ARG A 188 ? 3.23868 -4.30576 18.36742 1.000 34.40560 O ? A ? 188 O 1
   ATOM 1457 CB . ARG A 188 ? 0.63766 -2.46661 18.79977 1.000 40.47231 C ? A ? 188 CB 1
   ATOM 1458 CG . ARG A 188 ? 0.07634 -3.02846 20.04450 1.000 55.89648 C ? A ? 188 CG 1
   ATOM 1459 CD . ARG A 188 ? -1.42204 -3.23462 19.84232 1.000 58.44653 C ? A ? 188 CD 1
   ATOM 1460 NE . ARG A 188 ? -1.81581 -4.53665 20.36015 1.000 70.48408 N ? A ? 188 NE 1
   ATOM 1461 CZ . ARG A 188 ? -2.07483 -4.77664 21.63712 1.000 68.79087 C ? A ? 188 CZ 1
   ATOM 1462 NH1 . ARG A 188 ? -2.04512 -3.80863 22.54051 1.000 64.36601 N ? A ? 188 NH1 1
   ATOM 1463 NH2 . ARG A 188 ? -2.37288 -6.01661 22.01690 1.000 71.82901 N ? A ? 188 NH2 1
   ATOM 1464 N . GLN A 189 ? 3.55240 -3.34645 20.38530 1.000 49.18469 N ? A ? 189 N 1
   ATOM 1465 CA . GLN A 189 ? 4.47264 -4.39386 20.84017 1.000 53.88548 C ? A ? 189 CA 1
   ATOM 1466 C . GLN A 189 ? 3.63729 -5.57643 21.30871 1.000 54.07918 C ? A ? 189 C 1
   ATOM 1467 O . GLN A 189 ? 3.33472 -5.73699 22.49232 1.000 56.17758 O ? A ? 189 O 1
   ATOM 1468 CB . GLN A 189 ? 5.41577 -3.88836 21.93011 1.000 56.89460 C ? A ? 189 CB 1
   ATOM 1469 CG . GLN A 189 ? 6.37004 -4.94628 22.48429 1.000 57.04209 C ? A ? 189 CG 1
   ATOM 1470 CD . GLN A 189 ? 7.52497 -4.33680 23.26600 1.000 59.57625 C ? A ? 189 CD 1
   ATOM 1471 OE1 . GLN A 189 ? 7.80580 -3.14839 23.15343 1.000 55.74156 O ? A ? 189 OE1 1
   ATOM 1472 NE2 . GLN A 189 ? 8.20583 -5.15626 24.05299 1.000 68.81360 N ? A ? 189 NE2 1
   ATOM 1473 N . THR A 190 ? 3.25924 -6.39975 20.33144 1.000 53.26704 N ? A ? 190 N 1
   ATOM 1474 CA . THR A 190 ? 2.40795 -7.57303 20.44994 1.000 56.88516 C ? A ? 190 CA 1
   ATOM 1475 C . THR A 190 ? 3.09694 -8.75990 19.80611 1.000 51.79896 C ? A ? 190 C 1
   ATOM 1476 O . THR A 190 ? 4.05935 -8.61883 19.04887 1.000 58.47622 O ? A ? 190 O 1
   ATOM 1477 CB . THR A 190 ? 1.06568 -7.41736 19.71756 1.000 50.69714 C ? A ? 190 CB 1
   ATOM 1478 OG1 . THR A 190 ? 0.60582 -6.06499 19.78696 1.000 66.26823 O ? A ? 190 OG1 1
   ATOM 1479 CG2 . THR A 190 ? 0.04343 -8.30457 20.32841 1.000 53.31690 C ? A ? 190 CG2 1
   ATOM 1480 N . ALA A 191 ? 2.52505 -9.92291 20.06027 1.000 50.65371 N ? A ? 191 N 1
   ATOM 1481 CA . ALA A 191 ? 2.88318 -11.15327 19.36642 1.000 58.94127 C ? A ? 191 CA 1
   ATOM 1482 C . ALA A 191 ? 2.36687 -11.06966 17.93152 1.000 54.14573 C ? A ? 191 C 1
   ATOM 1483 O . ALA A 191 ? 1.16799 -11.19592 17.67843 1.000 60.95924 O ? A ? 191 O 1
   ATOM 1484 CB . ALA A 191 ? 2.29476 -12.35008 20.10501 1.000 58.79904 C ? A ? 191 CB 1
   ATOM 1485 N . GLN A 192 ? 3.26795 -10.81013 16.98583 1.000 53.49595 N ? A ? 192 N 1
   ATOM 1486 CA . GLN A 192 ? 2.94120 -10.82078 15.56733 1.000 40.05854 C ? A ? 192 CA 1
   ATOM 1487 C . GLN A 192 ? 3.91752 -11.74874 14.87554 1.000 40.32987 C ? A ? 192 C 1
   ATOM 1488 O . GLN A 192 ? 5.06361 -11.89405 15.29804 1.000 48.81243 O ? A ? 192 O 1
   ATOM 1489 CB . GLN A 192 ? 3.02812 -9.41881 14.93003 1.000 40.79940 C ? A ? 192 CB 1
   ATOM 1490 CG . GLN A 192 ? 2.56539 -8.35856 15.82611 1.000 44.53348 C ? A ? 192 CG 1
   ATOM 1491 CD . GLN A 192 ? 2.46053 -6.97788 15.18787 1.000 30.83214 C ? A ? 192 CD 1
   ATOM 1492 OE1 . GLN A 192 ? 1.99633 -6.81158 14.05947 1.000 27.22192 O ? A ? 192 OE1 1
   ATOM 1493 NE2 . GLN A 192 ? 2.86173 -5.97975 15.94464 1.000 36.18415 N ? A ? 192 NE2 1
   ATOM 1494 N . ALA A 193 ? 3.47499 -12.35644 13.79270 1.000 36.59706 N ? A ? 193 N 1
   ATOM 1495 CA . ALA A 193 ? 4.35604 -13.26148 13.07181 1.000 40.04112 C ? A ? 193 CA 1
   ATOM 1496 C . ALA A 193 ? 4.18226 -13.05991 11.57467 1.000 34.43099 C ? A ? 193 C 1
   ATOM 1497 O . ALA A 193 ? 3.07861 -12.77852 11.09724 1.000 38.92517 O ? A ? 193 O 1
   ATOM 1498 CB . ALA A 193 ? 4.06642 -14.72108 13.43429 1.000 40.19964 C ? A ? 193 CB 1
   ATOM 1499 N . ALA A 194 ? 5.27418 -13.20133 10.83549 1.000 36.34290 N ? A ? 194 N 1
   ATOM 1500 CA . ALA A 194 ? 5.14877 -13.19561 9.38978 1.000 40.28324 C ? A ? 194 CA 1
   ATOM 1501 C . ALA A 194 ? 4.67039 -14.56008 8.90946 1.000 38.81884 C ? A ? 194 C 1
   ATOM 1502 O . ALA A 194 ? 4.94313 -15.59023 9.53437 1.000 36.89972 O ? A ? 194 O 1
   ATOM 1503 CB . ALA A 194 ? 6.48118 -12.85191 8.72501 1.000 39.85588 C ? A ? 194 CB 1
   ATOM 1504 N . GLY A 195 ? 3.90937 -14.54148 7.82579 1.000 34.79286 N ? A ? 195 N 1
   ATOM 1505 CA . GLY A 195 ? 3.55660 -15.74675 7.11966 1.000 46.02398 C ? A ? 195 CA 1
   ATOM 1506 C . GLY A 195 ? 4.75944 -16.41250 6.48011 1.000 41.50012 C ? A ? 195 C 1
   ATOM 1507 O . GLY A 195 ? 5.90202 -15.91678 6.53145 1.000 36.15040 O ? A ? 195 O 1
   ATOM 1508 N . THR A 196 ? 4.50803 -17.56419 5.88344 1.000 41.48875 N ? A ? 196 N 1
   ATOM 1509 CA . THR A 196 ? 5.59628 -18.33186 5.30578 1.000 42.20966 C ? A ? 196 CA 1
   ATOM 1510 C . THR A 196 ? 6.10456 -17.60743 4.07398 1.000 35.27498 C ? A ? 196 C 1
   ATOM 1511 O . THR A 196 ? 5.32783 -17.04652 3.29734 1.000 40.59907 O ? A ? 196 O 1
   ATOM 1512 CB . THR A 196 ? 5.12853 -19.74536 4.96341 1.000 43.33123 C ? A ? 196 CB 1
   ATOM 1513 OG1 . THR A 196 ? 3.99373 -19.65164 4.10056 1.000 48.77612 O ? A ? 196 OG1 1
   ATOM 1514 CG2 . THR A 196 ? 4.71037 -20.46474 6.24082 1.000 43.16064 C ? A ? 196 CG2 1
   ATOM 1515 N . ASP A 197 ? 7.41458 -17.57073 3.93721 1.000 32.89879 N ? A ? 197 N 1
   ATOM 1516 CA . ASP A 197 ? 8.00511 -16.88194 2.80435 1.000 32.27620 C ? A ? 197 CA 1
   ATOM 1517 C . ASP A 197 ? 8.16170 -17.85246 1.63493 1.000 36.02533 C ? A ? 197 C 1
   ATOM 1518 O . ASP A 197 ? 8.11457 -19.07311 1.80484 1.000 38.82006 O ? A ? 197 O 1
   ATOM 1519 CB . ASP A 197 ? 9.33360 -16.34642 3.18018 1.000 27.72342 C ? A ? 197 CB 1
   ATOM 1520 CG . ASP A 197 ? 9.72838 -15.17379 2.31658 1.000 33.23842 C ? A ? 197 CG 1
   ATOM 1521 OD1 . ASP A 197 ? 8.87641 -14.55686 1.63248 1.000 36.83717 O ? A ? 197 OD1 1
   ATOM 1522 OD2 . ASP A 197 ? 10.87115 -14.82547 2.38667 1.000 31.88330 O ? A ? 197 OD2 1
   ATOM 1523 N . THR A 198 ? 8.32318 -17.30263 0.44198 1.000 29.81148 N ? A ? 198 N 1
   ATOM 1524 CA . THR A 198 ? 8.65319 -18.14051 -0.71924 1.000 28.12949 C ? A ? 198 CA 1
   ATOM 1525 C . THR A 198 ? 9.83075 -17.52958 -1.45153 1.000 29.96448 C ? A ? 198 C 1
   ATOM 1526 O . THR A 198 ? 10.18231 -16.37392 -1.24769 1.000 26.31484 O ? A ? 198 O 1
   ATOM 1527 CB . THR A 198 ? 7.48052 -18.27690 -1.67724 1.000 33.39443 C ? A ? 198 CB 1
   ATOM 1528 OG1 . THR A 198 ? 7.06974 -16.96516 -2.07082 1.000 38.87158 O ? A ? 198 OG1 1
   ATOM 1529 CG2 . THR A 198 ? 6.31692 -18.97956 -0.98190 1.000 40.82681 C ? A ? 198 CG2 1
   ATOM 1530 N . THR A 199 ? 10.39990 -18.29991 -2.35866 1.000 29.33086 N ? A ? 199 N 1
   ATOM 1531 CA . THR A 199 ? 11.51798 -17.82078 -3.16844 1.000 24.01692 C ? A ? 199 CA 1
   ATOM 1532 C . THR A 199 ? 11.01398 -17.09900 -4.39233 1.000 26.83591 C ? A ? 199 C 1
   ATOM 1533 O . THR A 199 ? 10.04678 -17.54882 -5.01637 1.000 28.02359 O ? A ? 199 O 1
   ATOM 1534 CB . THR A 199 ? 12.39717 -19.01723 -3.54738 1.000 33.32553 C ? A ? 199 CB 1
   ATOM 1535 OG1 . THR A 199 ? 12.88593 -19.58289 -2.33845 1.000 30.48732 O ? A ? 199 OG1 1
   ATOM 1536 CG2 . THR A 199 ? 13.56133 -18.60266 -4.44730 1.000 35.35085 C ? A ? 199 CG2 1
   ATOM 1537 N . ILE A 200 ? 11.63787 -15.95821 -4.73014 1.000 25.11388 N ? A ? 200 N 1
   ATOM 1538 CA . ILE A 200 ? 11.15661 -15.13289 -5.85479 1.000 19.88569 C ? A ? 200 CA 1
   ATOM 1539 C . ILE A 200 ? 11.80894 -15.67700 -7.13261 1.000 29.00634 C ? A ? 200 C 1
   ATOM 1540 O . ILE A 200 ? 12.92595 -15.38531 -7.45083 1.000 25.99398 O ? A ? 200 O 1
   ATOM 1541 CB . ILE A 200 ? 11.37634 -13.62628 -5.65709 1.000 25.16188 C ? A ? 200 CB 1
   ATOM 1542 CG1 . ILE A 200 ? 12.70030 -13.21444 -5.05379 1.000 52.15441 C ? A ? 200 CG1 1
   ATOM 1543 CG2 . ILE A 200 ? 10.52671 -13.19205 -4.46184 1.000 28.44901 C ? A ? 200 CG2 1
   ATOM 1544 CD1 . ILE A 200 ? 12.45463 -12.16965 -3.70466 1.000 35.28011 C ? A ? 200 CD1 1
   ATOM 1545 N . THR A 201 ? 11.06329 -16.47926 -7.87265 1.000 30.11612 N ? A ? 201 N 1
   ATOM 1546 CA . THR A 201 ? 11.59513 -17.19452 -9.03828 1.000 23.57367 C ? A ? 201 CA 1
   ATOM 1547 C . THR A 201 ? 12.19217 -16.29141 -10.07656 1.000 24.93407 C ? A ? 201 C 1
   ATOM 1548 O . THR A 201 ? 13.26160 -16.59781 -10.64390 1.000 28.77209 O ? A ? 201 O 1
   ATOM 1549 CB . THR A 201 ? 10.43520 -17.98471 -9.64667 1.000 30.10490 C ? A ? 201 CB 1
   ATOM 1550 OG1 . THR A 201 ? 9.85781 -18.72905 -8.56992 1.000 31.30533 O ? A ? 201 OG1 1
   ATOM 1551 CG2 . THR A 201 ? 10.92481 -18.91924 -10.76810 1.000 34.42203 C ? A ? 201 CG2 1
   ATOM 1552 N . VAL A 202 ? 11.48935 -15.22267 -10.44246 1.000 24.72758 N ? A ? 202 N 1
   ATOM 1553 CA . VAL A 202 ? 12.00081 -14.41036 -11.54318 1.000 26.48033 C ? A ? 202 CA 1
   ATOM 1554 C . VAL A 202 ? 13.37997 -13.85631 -11.19136 1.000 26.58471 C ? A ? 202 C 1
   ATOM 1555 O . VAL A 202 ? 14.25010 -13.71168 -12.06485 1.000 25.88855 O ? A ? 202 O 1
   ATOM 1556 CB . VAL A 202 ? 11.00436 -13.29490 -11.92542 1.000 26.23334 C ? A ? 202 CB 1
   ATOM 1557 CG1 . VAL A 202 ? 10.74798 -12.26524 -10.75571 1.000 26.65322 C ? A ? 202 CG1 1
   ATOM 1558 CG2 . VAL A 202 ? 11.47943 -12.51160 -13.15461 1.000 28.34516 C ? A ? 202 CG2 1
   ATOM 1559 N . ASN A 203 ? 13.59396 -13.49294 -9.91819 1.000 19.96538 N ? A ? 203 N 1
   ATOM 1560 CA . ASN A 203 ? 14.92469 -13.02859 -9.50674 1.000 21.21261 C ? A ? 203 CA 1
   ATOM 1561 C . ASN A 203 ? 15.97244 -14.12044 -9.59476 1.000 21.98985 C ? A ? 203 C 1
   ATOM 1562 O . ASN A 203 ? 17.13113 -13.83491 -9.96442 1.000 23.80725 O ? A ? 203 O 1
   ATOM 1563 CB . ASN A 203 ? 14.90989 -12.44357 -8.05888 1.000 22.17987 C ? A ? 203 CB 1
   ATOM 1564 CG . ASN A 203 ? 14.29973 -13.31745 -7.11082 1.000 59.04237 C ? A ? 203 CG 1
   ATOM 1565 OD1 . ASN A 203 ? 14.77724 -14.41866 -7.01473 1.000 68.91965 O ? A ? 203 OD1 1
   ATOM 1566 ND2 . ASN A 203 ? 13.26470 -12.87087 -6.33066 1.000 76.18399 N ? A ? 203 ND2 1
   ATOM 1567 N . VAL A 204 ? 15.61760 -15.35706 -9.22875 1.000 24.84180 N ? A ? 204 N 1
   ATOM 1568 CA . VAL A 204 ? 16.60492 -16.43331 -9.34125 1.000 22.25241 C ? A ? 204 CA 1
   ATOM 1569 C . VAL A 204 ? 17.03669 -16.56008 -10.79049 1.000 22.39480 C ? A ? 204 C 1
   ATOM 1570 O . VAL A 204 ? 18.22598 -16.67030 -11.08694 1.000 25.99391 O ? A ? 204 O 1
   ATOM 1571 CB . VAL A 204 ? 16.06451 -17.76713 -8.77246 1.000 23.69189 C ? A ? 204 CB 1
   ATOM 1572 CG1 . VAL A 204 ? 17.08445 -18.94929 -9.02076 1.000 22.12983 C ? A ? 204 CG1 1
   ATOM 1573 CG2 . VAL A 204 ? 15.79652 -17.68491 -7.25805 1.000 26.28556 C ? A ? 204 CG2 1
   ATOM 1574 N . LEU A 205 ? 16.08274 -16.50557 -11.71798 1.000 22.88459 N ? A ? 205 N 1
   ATOM 1575 CA . LEU A 205 ? 16.44150 -16.63030 -13.13509 1.000 27.04459 C ? A ? 205 CA 1
   ATOM 1576 C . LEU A 205 ? 17.30119 -15.45447 -13.57873 1.000 23.25238 C ? A ? 205 C 1
   ATOM 1577 O . LEU A 205 ? 18.29349 -15.64136 -14.29456 1.000 25.02082 O ? A ? 205 O 1
   ATOM 1578 CB . LEU A 205 ? 15.15681 -16.73595 -13.98447 1.000 22.02440 C ? A ? 205 CB 1
   ATOM 1579 CG . LEU A 205 ? 14.37055 -18.01484 -13.75445 1.000 26.04521 C ? A ? 205 CG 1
   ATOM 1580 CD1 . LEU A 205 ? 12.93691 -17.86463 -14.24630 1.000 37.54411 C ? A ? 205 CD1 1
   ATOM 1581 CD2 . LEU A 205 ? 15.06082 -19.17488 -14.48567 1.000 29.00108 C ? A ? 205 CD2 1
   ATOM 1582 N . ALA A 206 ? 16.96964 -14.22080 -13.13527 1.000 23.98899 N ? A ? 206 N 1
   ATOM 1583 CA . ALA A 206 ? 17.85025 -13.08443 -13.42029 1.000 26.10932 C ? A ? 206 CA 1
   ATOM 1584 C . ALA A 206 ? 19.28659 -13.34635 -12.94642 1.000 21.95592 C ? A ? 206 C 1
   ATOM 1585 O . ALA A 206 ? 20.25764 -13.05872 -13.65597 1.000 23.39744 O ? A ? 206 O 1
   ATOM 1586 CB . ALA A 206 ? 17.31247 -11.80828 -12.74188 1.000 25.06814 C ? A ? 206 CB 1
   ATOM 1587 N . TRP A 207 ? 19.42529 -13.89171 -11.75582 1.000 21.81134 N ? A ? 207 N 1
   ATOM 1588 CA . TRP A 207 ? 20.73628 -14.16348 -11.17426 1.000 27.00193 C ? A ? 207 CA 1
   ATOM 1589 C . TRP A 207 ? 21.47797 -15.27588 -11.94864 1.000 28.94077 C ? A ? 207 C 1
   ATOM 1590 O . TRP A 207 ? 22.69400 -15.19953 -12.14745 1.000 23.94140 O ? A ? 207 O 1
   ATOM 1591 CB . TRP A 207 ? 20.52534 -14.53043 -9.69977 1.000 25.73949 C ? A ? 207 CB 1
   ATOM 1592 CG . TRP A 207 ? 21.76124 -14.86800 -8.93296 1.000 28.20117 C ? A ? 207 CG 1
   ATOM 1593 CD1 . TRP A 207 ? 22.71829 -13.99749 -8.48142 1.000 73.08511 C ? A ? 207 CD1 1
   ATOM 1594 CD2 . TRP A 207 ? 22.18590 -16.18019 -8.50895 1.000 23.57030 C ? A ? 207 CD2 1
   ATOM 1595 NE1 . TRP A 207 ? 23.69185 -14.67625 -7.80402 1.000 79.46684 N ? A ? 207 NE1 1
   ATOM 1596 CE2 . TRP A 207 ? 23.39637 -16.01151 -7.80500 1.000 75.44441 C ? A ? 207 CE2 1
   ATOM 1597 CE3 . TRP A 207 ? 21.65216 -17.48261 -8.65247 1.000 32.18481 C ? A ? 207 CE3 1
   ATOM 1598 CZ2 . TRP A 207 ? 24.08075 -17.07421 -7.24190 1.000 67.72034 C ? A ? 207 CZ2 1
   ATOM 1599 CZ3 . TRP A 207 ? 22.34562 -18.53567 -8.08506 1.000 51.84171 C ? A ? 207 CZ3 1
   ATOM 1600 CH2 . TRP A 207 ? 23.54208 -18.32195 -7.38905 1.000 50.86117 C ? A ? 207 CH2 1
   ATOM 1601 N . LEU A 208 ? 20.77108 -16.31723 -12.39943 1.000 24.02330 N ? A ? 208 N 1
   ATOM 1602 CA . LEU A 208 ? 21.41060 -17.30185 -13.28350 1.000 21.98951 C ? A ? 208 CA 1
   ATOM 1603 C . LEU A 208 ? 21.90810 -16.65913 -14.57929 1.000 23.09732 C ? A ? 208 C 1
   ATOM 1604 O . LEU A 208 ? 23.02185 -16.95775 -15.04012 1.000 28.33436 O ? A ? 208 O 1
   ATOM 1605 CB . LEU A 208 ? 20.45443 -18.45751 -13.59583 1.000 24.10082 C ? A ? 208 CB 1
   ATOM 1606 CG . LEU A 208 ? 20.17978 -19.33156 -12.37498 1.000 26.93866 C ? A ? 208 CG 1
   ATOM 1607 CD1 . LEU A 208 ? 19.10099 -20.36149 -12.64310 1.000 31.61216 C ? A ? 208 CD1 1
   ATOM 1608 CD2 . LEU A 208 ? 21.46008 -20.02654 -11.77527 1.000 26.42099 C ? A ? 208 CD2 1
   ATOM 1609 N . TYR A 209 ? 21.14153 -15.72724 -15.15497 1.000 25.17912 N ? A ? 209 N 1
   ATOM 1610 CA . TYR A 209 ? 21.65790 -15.00470 -16.31847 1.000 24.81054 C ? A ? 209 CA 1
   ATOM 1611 C . TYR A 209 ? 22.92260 -14.21074 -15.99256 1.000 34.20592 C ? A ? 209 C 1
   ATOM 1612 O . TYR A 209 ? 23.87907 -14.21418 -16.78969 1.000 28.33485 O ? A ? 209 O 1
   ATOM 1613 CB . TYR A 209 ? 20.60080 -14.07063 -16.89927 1.000 28.94953 C ? A ? 209 CB 1
   ATOM 1614 CG . TYR A 209 ? 19.64227 -14.74230 -17.82673 1.000 31.94415 C ? A ? 209 CG 1
   ATOM 1615 CD1 . TYR A 209 ? 20.05578 -15.19383 -19.09776 1.000 36.12696 C ? A ? 209 CD1 1
   ATOM 1616 CD2 . TYR A 209 ? 18.34657 -15.00000 -17.42692 1.000 31.17604 C ? A ? 209 CD2 1
   ATOM 1617 CE1 . TYR A 209 ? 19.15737 -15.84202 -19.95386 1.000 41.31632 C ? A ? 209 CE1 1
   ATOM 1618 CE2 . TYR A 209 ? 17.43929 -15.65636 -18.26773 1.000 39.80374 C ? A ? 209 CE2 1
   ATOM 1619 CZ . TYR A 209 ? 17.84832 -16.06672 -19.53157 1.000 47.33042 C ? A ? 209 CZ 1
   ATOM 1620 OH . TYR A 209 ? 16.92556 -16.70037 -20.34571 1.000 41.84501 O ? A ? 209 OH 1
   ATOM 1621 N . ALA A 210 ? 22.92285 -13.44994 -14.87732 1.000 23.80201 N ? A ? 210 N 1
   ATOM 1622 CA . ALA A 210 ? 24.16780 -12.77888 -14.42613 1.000 20.95368 C ? A ? 210 CA 1
   ATOM 1623 C . ALA A 210 ? 25.34240 -13.76287 -14.35643 1.000 21.07329 C ? A ? 210 C 1
   ATOM 1624 O . ALA A 210 ? 26.46950 -13.42847 -14.72389 1.000 26.42126 O ? A ? 210 O 1
   ATOM 1625 CB . ALA A 210 ? 23.94743 -12.16113 -13.02521 1.000 24.25629 C ? A ? 210 CB 1
   ATOM 1626 N . ALA A 211 ? 25.07906 -14.98702 -13.89682 1.000 20.85639 N ? A ? 211 N 1
   ATOM 1627 CA . ALA A 211 ? 26.13461 -15.98979 -13.76306 1.000 24.95713 C ? A ? 211 CA 1
   ATOM 1628 C . ALA A 211 ? 26.74309 -16.32055 -15.11378 1.000 28.35935 C ? A ? 211 C 1
   ATOM 1629 O . ALA A 211 ? 27.97835 -16.34831 -15.25986 1.000 29.55302 O ? A ? 211 O 1
   ATOM 1630 CB . ALA A 211 ? 25.58952 -17.26694 -13.16353 1.000 22.05197 C ? A ? 211 CB 1
   ATOM 1631 N . VAL A 212 ? 25.87094 -16.60584 -16.09679 1.000 28.27236 N ? A ? 212 N 1
   ATOM 1632 CA . VAL A 212 ? 26.29733 -16.84098 -17.47589 1.000 28.99028 C ? A ? 212 CA 1
   ATOM 1633 C . VAL A 212 ? 27.08724 -15.66287 -18.01349 1.000 32.45884 C ? A ? 212 C 1
   ATOM 1634 O . VAL A 212 ? 28.12423 -15.84451 -18.67545 1.000 30.31570 O ? A ? 212 O 1
   ATOM 1635 CB . VAL A 212 ? 25.08146 -17.15452 -18.37549 1.000 28.33723 C ? A ? 212 CB 1
   ATOM 1636 CG1 . VAL A 212 ? 25.54208 -17.41933 -19.86090 1.000 31.50582 C ? A ? 212 CG1 1
   ATOM 1637 CG2 . VAL A 212 ? 24.41779 -18.43707 -17.87425 1.000 25.22973 C ? A ? 212 CG2 1
   ATOM 1638 N . ILE A 213 ? 26.58296 -14.43829 -17.79482 1.000 29.43053 N ? A ? 213 N 1
   ATOM 1639 CA . ILE A 213 ? 27.26144 -13.26262 -18.33596 1.000 32.51925 C ? A ? 213 CA 1
   ATOM 1640 C . ILE A 213 ? 28.67572 -13.21168 -17.80023 1.000 38.74543 C ? A ? 213 C 1
   ATOM 1641 O . ILE A 213 ? 29.62411 -12.87988 -18.53415 1.000 29.82393 O ? A ? 213 O 1
   ATOM 1642 CB . ILE A 213 ? 26.46743 -11.98238 -18.01398 1.000 30.01886 C ? A ? 213 CB 1
   ATOM 1643 CG1 . ILE A 213 ? 25.18711 -11.88441 -18.87249 1.000 33.37175 C ? A ? 213 CG1 1
   ATOM 1644 CG2 . ILE A 213 ? 27.35412 -10.71314 -18.13650 1.000 32.68790 C ? A ? 213 CG2 1
   ATOM 1645 CD1 . ILE A 213 ? 24.22566 -10.73220 -18.44592 1.000 35.58259 C ? A ? 213 CD1 1
   ATOM 1646 N . ASN A 214 ? 28.85988 -13.63936 -16.55349 1.000 27.75518 N ? A ? 214 N 1
   ATOM 1647 CA . ASN A 214 ? 30.16886 -13.66993 -15.89793 1.000 33.27669 C ? A ? 214 CA 1
   ATOM 1648 C . ASN A 214 ? 30.94354 -14.97994 -16.05966 1.000 38.53768 C ? A ? 214 C 1
   ATOM 1649 O . ASN A 214 ? 32.01289 -15.13112 -15.45439 1.000 35.62648 O ? A ? 214 O 1
   ATOM 1650 CB . ASN A 214 ? 29.99888 -13.35405 -14.40954 1.000 31.73381 C ? A ? 214 CB 1
   ATOM 1651 CG . ASN A 214 ? 29.83084 -11.86857 -14.18416 1.000 44.83946 C ? A ? 214 CG 1
   ATOM 1652 OD1 . ASN A 214 ? 30.82237 -11.16132 -14.03796 1.000 40.25623 O ? A ? 214 OD1 1
   ATOM 1653 ND2 . ASN A 214 ? 28.58956 -11.37120 -14.26295 1.000 34.96971 N ? A ? 214 ND2 1
   ATOM 1654 N . GLY A 215 ? 30.42916 -15.95145 -16.79347 1.000 39.84384 N ? A ? 215 N 1
   ATOM 1655 CA . GLY A 215 ? 31.22957 -17.11428 -17.13372 1.000 37.48159 C ? A ? 215 CA 1
   ATOM 1656 C . GLY A 215 ? 31.00216 -18.42645 -16.39776 1.000 43.71281 C ? A ? 215 C 1
   ATOM 1657 O . GLY A 215 ? 31.69972 -19.38706 -16.71284 1.000 36.79614 O ? A ? 215 O 1
   ATOM 1658 N . ASP A 216 ? 30.08197 -18.56677 -15.42919 1.000 31.69832 N ? A ? 216 N 1
   ATOM 1659 CA . ASP A 216 ? 29.89971 -19.92700 -14.93394 1.000 38.33620 C ? A ? 216 CA 1
   ATOM 1660 C . ASP A 216 ? 28.63329 -20.49057 -15.56052 1.000 40.85674 C ? A ? 216 C 1
   ATOM 1661 O . ASP A 216 ? 27.53821 -19.94100 -15.40540 1.000 39.14357 O ? A ? 216 O 1
   ATOM 1662 CB . ASP A 216 ? 29.97013 -20.13486 -13.41049 1.000 51.57171 C ? A ? 216 CB 1
   ATOM 1663 CG . ASP A 216 ? 29.36403 -19.06715 -12.62866 1.000 49.97654 C ? A ? 216 CG 1
   ATOM 1664 OD1 . ASP A 216 ? 28.58658 -18.30405 -13.22342 1.000 64.55626 O ? A ? 216 OD1 1
   ATOM 1665 OD2 . ASP A 216 ? 29.67010 -18.99355 -11.40008 1.000 43.31420 O ? A ? 216 OD2 1
   ATOM 1666 N . ARG A 217 ? 28.81272 -21.54251 -16.35953 1.000 42.47290 N ? A ? 217 N 1
   ATOM 1667 CA . ARG A 217 ? 27.72202 -22.05845 -17.17518 1.000 30.74569 C ? A ? 217 CA 1
   ATOM 1668 C . ARG A 217 ? 27.55349 -23.55189 -16.99948 1.000 31.21181 C ? A ? 217 C 1
   ATOM 1669 O . ARG A 217 ? 26.82321 -24.16567 -17.77040 1.000 36.14297 O ? A ? 217 O 1
   ATOM 1670 CB . ARG A 217 ? 27.89121 -21.67656 -18.65516 1.000 41.22489 C ? A ? 217 CB 1
   ATOM 1671 CG . ARG A 217 ? 29.25307 -21.33777 -19.09851 1.000 42.60091 C ? A ? 217 CG 1
   ATOM 1672 CD . ARG A 217 ? 29.35040 -20.61803 -20.48848 1.000 45.92736 C ? A ? 217 CD 1
   ATOM 1673 NE . ARG A 217 ? 28.51212 -21.19359 -21.53181 1.000 34.03259 N ? A ? 217 NE 1
   ATOM 1674 CZ . ARG A 217 ? 27.63349 -20.52037 -22.27829 1.000 32.51755 C ? A ? 217 CZ 1
   ATOM 1675 NH1 . ARG A 217 ? 27.57452 -19.20242 -22.27229 1.000 34.51832 N ? A ? 217 NH1 1
   ATOM 1676 NH2 . ARG A 217 ? 26.76809 -21.19442 -23.03592 1.000 41.60817 N ? A ? 217 NH2 1
   ATOM 1677 N . TRP A 218 ? 28.11399 -24.12421 -15.92436 1.000 30.21257 N ? A ? 218 N 1
   ATOM 1678 CA . TRP A 218 ? 28.07236 -25.57246 -15.74103 1.000 38.49532 C ? A ? 218 CA 1
   ATOM 1679 C . TRP A 218 ? 26.65900 -26.09487 -15.57096 1.000 47.95473 C ? A ? 218 C 1
   ATOM 1680 O . TRP A 218 ? 26.39994 -27.27166 -15.87266 1.000 35.12908 O ? A ? 218 O 1
   ATOM 1681 CB . TRP A 218 ? 28.94676 -25.94831 -14.54544 1.000 44.91093 C ? A ? 218 CB 1
   ATOM 1682 CG . TRP A 218 ? 28.70652 -27.31090 -13.84252 1.000 85.81849 C ? A ? 218 CG 1
   ATOM 1683 CD1 . TRP A 218 ? 29.50376 -28.43548 -13.93417 1.000 88.19951 C ? A ? 218 CD1 1
   ATOM 1684 CD2 . TRP A 218 ? 27.65432 -27.65204 -12.90355 1.000 87.66742 C ? A ? 218 CD2 1
   ATOM 1685 NE1 . TRP A 218 ? 29.00499 -29.44479 -13.13483 1.000 88.72307 N ? A ? 218 NE1 1
   ATOM 1686 CE2 . TRP A 218 ? 27.87901 -28.99551 -12.49071 1.000 89.55865 C ? A ? 218 CE2 1
   ATOM 1687 CE3 . TRP A 218 ? 26.54121 -26.96493 -12.38923 1.000 49.15548 C ? A ? 218 CE3 1
   ATOM 1688 CZ2 . TRP A 218 ? 27.03204 -29.65794 -11.58508 1.000 80.38430 C ? A ? 218 CZ2 1
   ATOM 1689 CZ3 . TRP A 218 ? 25.70437 -27.62329 -11.47519 1.000 58.75072 C ? A ? 218 CZ3 1
   ATOM 1690 CH2 . TRP A 218 ? 25.95790 -28.95538 -11.08728 1.000 81.08434 C ? A ? 218 CH2 1
   ATOM 1691 N . PHE A 219 ? 25.73005 -25.24940 -15.07291 1.000 31.95407 N ? A ? 219 N 1
   ATOM 1692 CA . PHE A 219 ? 24.37909 -25.70767 -14.80434 1.000 32.88842 C ? A ? 219 CA 1
   ATOM 1693 C . PHE A 219 ? 23.50010 -25.71184 -16.04515 1.000 32.00417 C ? A ? 219 C 1
   ATOM 1694 O . PHE A 219 ? 22.33313 -26.10935 -15.94246 1.000 35.02678 O ? A ? 219 O 1
   ATOM 1695 CB . PHE A 219 ? 23.75663 -24.78311 -13.71843 1.000 31.55984 C ? A ? 219 CB 1
   ATOM 1696 CG . PHE A 219 ? 23.84005 -23.32331 -14.07421 1.000 30.41095 C ? A ? 219 CG 1
   ATOM 1697 CD1 . PHE A 219 ? 22.87715 -22.73948 -14.86458 1.000 30.41484 C ? A ? 219 CD1 1
   ATOM 1698 CD2 . PHE A 219 ? 24.89346 -22.54723 -13.60868 1.000 31.43484 C ? A ? 219 CD2 1
   ATOM 1699 CE1 . PHE A 219 ? 22.95741 -21.41372 -15.17758 1.000 31.21188 C ? A ? 219 CE1 1
   ATOM 1700 CE2 . PHE A 219 ? 24.99870 -21.22241 -13.92729 1.000 28.64484 C ? A ? 219 CE2 1
   ATOM 1701 CZ . PHE A 219 ? 24.03047 -20.64151 -14.70477 1.000 29.51441 C ? A ? 219 CZ 1
   ATOM 1702 N . LEU A 220 ? 23.99777 -25.20465 -17.17897 1.000 30.32362 N ? A ? 220 N 1
   ATOM 1703 CA . LEU A 220 ? 23.21831 -25.13661 -18.41037 1.000 28.76115 C ? A ? 220 CA 1
   ATOM 1704 C . LEU A 220 ? 23.02741 -26.54311 -18.99049 1.000 36.51894 C ? A ? 220 C 1
   ATOM 1705 O . LEU A 220 ? 23.82101 -27.44242 -18.74828 1.000 32.49716 O ? A ? 220 O 1
   ATOM 1706 CB . LEU A 220 ? 23.89939 -24.26181 -19.45223 1.000 27.37544 C ? A ? 220 CB 1
   ATOM 1707 CG . LEU A 220 ? 23.95589 -22.73858 -19.14698 1.000 31.05954 C ? A ? 220 CG 1
   ATOM 1708 CD1 . LEU A 220 ? 24.70410 -22.03428 -20.24224 1.000 36.25906 C ? A ? 220 CD1 1
   ATOM 1709 CD2 . LEU A 220 ? 22.55894 -22.11504 -18.97440 1.000 31.88585 C ? A ? 220 CD2 1
   ATOM 1710 N . ASN A 221 ? 21.95181 -26.71090 -19.74943 1.000 41.27571 N ? A ? 221 N 1
   ATOM 1711 CA . ASN A 221 ? 21.54323 -28.01159 -20.27293 1.000 47.12374 C ? A ? 221 CA 1
   ATOM 1712 C . ASN A 221 ? 20.93585 -27.76804 -21.64828 1.000 46.89693 C ? A ? 221 C 1
   ATOM 1713 O . ASN A 221 ? 20.58967 -26.63860 -21.99363 1.000 43.94535 O ? A ? 221 O 1
   ATOM 1714 CB . ASN A 221 ? 20.52995 -28.69627 -19.32191 1.000 53.88277 C ? A ? 221 CB 1
   ATOM 1715 CG . ASN A 221 ? 20.52113 -30.20659 -19.45358 1.000 83.96769 C ? A ? 221 CG 1
   ATOM 1716 OD1 . ASN A 221 ? 21.55554 -30.82622 -19.71205 1.000 92.51980 O ? A ? 221 OD1 1
   ATOM 1717 ND2 . ASN A 221 ? 19.34187 -30.81604 -19.27044 1.000 96.56106 N ? A ? 221 ND2 1
   ATOM 1718 N . ARG A 222 ? 20.80504 -28.82805 -22.44598 1.000 53.44179 N ? A ? 222 N 1
   ATOM 1719 CA . ARG A 222 ? 20.16627 -28.64219 -23.74336 1.000 53.00801 C ? A ? 222 CA 1
   ATOM 1720 C . ARG A 222 ? 18.64135 -28.68870 -23.66093 1.000 55.23679 C ? A ? 222 C 1
   ATOM 1721 O . ARG A 222 ? 17.97560 -28.27753 -24.61884 1.000 62.14981 O ? A ? 222 O 1
   ATOM 1722 CB . ARG A 222 ? 20.66773 -29.69220 -24.76363 1.000 49.96395 C ? A ? 222 CB 1
   ATOM 1723 CG . ARG A 222 ? 20.19089 -31.09292 -24.48084 1.000 63.13984 C ? A ? 222 CG 1
   ATOM 1724 CD . ARG A 222 ? 20.69799 -32.12371 -25.51170 1.000 63.97147 C ? A ? 222 CD 1
   ATOM 1725 NE . ARG A 222 ? 19.99014 -33.38640 -25.32263 1.000 76.60650 N ? A ? 222 NE 1
   ATOM 1726 CZ . ARG A 222 ? 20.18332 -34.20041 -24.29277 1.000 75.74952 C ? A ? 222 CZ 1
   ATOM 1727 NH1 . ARG A 222 ? 21.13346 -33.96972 -23.40230 1.000 75.75873 N ? A ? 222 NH1 1
   ATOM 1728 NH2 . ARG A 222 ? 19.39021 -35.26189 -24.14065 1.000 69.08692 N ? A ? 222 NH2 1
   ATOM 1729 N . PHE A 223 ? 18.06637 -29.13190 -22.54265 1.000 56.23471 N ? A ? 223 N 1
   ATOM 1730 CA . PHE A 223 ? 16.61579 -29.29026 -22.49123 1.000 53.31328 C ? A ? 223 CA 1
   ATOM 1731 C . PHE A 223 ? 15.89546 -27.94453 -22.55050 1.000 52.05668 C ? A ? 223 C 1
   ATOM 1732 O . PHE A 223 ? 16.49134 -26.86131 -22.49938 1.000 51.34346 O ? A ? 223 O 1
   ATOM 1733 CB . PHE A 223 ? 16.17121 -30.01292 -21.22525 1.000 48.84091 C ? A ? 223 CB 1
   ATOM 1734 CG . PHE A 223 ? 17.03633 -31.16443 -20.84638 1.000 66.66936 C ? A ? 223 CG 1
   ATOM 1735 CD1 . PHE A 223 ? 16.97988 -32.36620 -21.54477 1.000 71.84433 C ? A ? 223 CD1 1
   ATOM 1736 CD2 . PHE A 223 ? 17.89543 -31.05184 -19.77007 1.000 77.92403 C ? A ? 223 CD2 1
   ATOM 1737 CE1 . PHE A 223 ? 17.78511 -33.43194 -21.18008 1.000 69.59963 C ? A ? 223 CE1 1
   ATOM 1738 CE2 . PHE A 223 ? 18.71168 -32.09730 -19.39710 1.000 81.60496 C ? A ? 223 CE2 1
   ATOM 1739 CZ . PHE A 223 ? 18.65477 -33.29919 -20.09817 1.000 79.18229 C ? A ? 223 CZ 1
   ATOM 1740 N . THR A 224 ? 14.57435 -28.03109 -22.64656 1.000 51.14518 N ? A ? 224 N 1
   ATOM 1741 CA . THR A 224 ? 13.68821 -26.89212 -22.45957 1.000 52.10018 C ? A ? 224 CA 1
   ATOM 1742 C . THR A 224 ? 12.48228 -27.40669 -21.67127 1.000 54.80212 C ? A ? 224 C 1
   ATOM 1743 O . THR A 224 ? 12.37294 -28.60577 -21.39548 1.000 54.00449 O ? A ? 224 O 1
   ATOM 1744 CB . THR A 224 ? 13.39241 -26.23681 -23.83232 1.000 54.34147 C ? A ? 224 CB 1
   ATOM 1745 OG1 . THR A 224 ? 14.54629 -25.47984 -24.23976 1.000 70.01490 O ? A ? 224 OG1 1
   ATOM 1746 CG2 . THR A 224 ? 12.18166 -25.30400 -23.86047 1.000 54.92384 C ? A ? 224 CG2 1
   ATOM 1747 N . THR A 225 ? 11.63907 -26.48667 -21.20026 1.000 58.68018 N ? A ? 225 N 1
   ATOM 1748 CA . THR A 225 ? 10.37963 -26.82594 -20.54635 1.000 55.48291 C ? A ? 225 CA 1
   ATOM 1749 C . THR A 225 ? 9.29000 -25.91947 -21.07958 1.000 51.08392 C ? A ? 225 C 1
   ATOM 1750 O . THR A 225 ? 9.50872 -25.09584 -21.97337 1.000 56.80906 O ? A ? 225 O 1
   ATOM 1751 CB . THR A 225 ? 10.40305 -26.68348 -19.01308 1.000 56.76050 C ? A ? 225 CB 1
   ATOM 1752 OG1 . THR A 225 ? 11.20647 -25.55806 -18.60359 1.000 57.18237 O ? A ? 225 OG1 1
   ATOM 1753 CG2 . THR A 225 ? 10.87400 -27.94953 -18.34114 1.000 60.68195 C ? A ? 225 CG2 1
   ATOM 1754 N . THR A 226 ? 8.10047 -26.08534 -20.51716 1.000 54.28288 N ? A ? 226 N 1
   ATOM 1755 CA . THR A 226 ? 6.98611 -25.19307 -20.77801 1.000 61.29716 C ? A ? 226 CA 1
   ATOM 1756 C . THR A 226 ? 6.67307 -24.40158 -19.52325 1.000 51.71781 C ? A ? 226 C 1
   ATOM 1757 O . THR A 226 ? 7.00854 -24.80331 -18.41272 1.000 51.78669 O ? A ? 226 O 1
   ATOM 1758 CB . THR A 226 ? 5.72692 -25.96135 -21.18980 1.000 50.32089 C ? A ? 226 CB 1
   ATOM 1759 OG1 . THR A 226 ? 5.29061 -26.73449 -20.06403 1.000 56.54765 O ? A ? 226 OG1 1
   ATOM 1760 CG2 . THR A 226 ? 6.03772 -26.87015 -22.35745 1.000 55.42199 C ? A ? 226 CG2 1
   ATOM 1761 N . LEU A 227 ? 5.96396 -23.30415 -19.71692 1.000 58.33032 N ? A ? 227 N 1
   ATOM 1762 CA . LEU A 227 ? 5.51951 -22.48084 -18.60582 1.000 54.46336 C ? A ? 227 CA 1
   ATOM 1763 C . LEU A 227 ? 4.50358 -23.17935 -17.70785 1.000 58.61584 C ? A ? 227 C 1
   ATOM 1764 O . LEU A 227 ? 4.14682 -22.63658 -16.65990 1.000 70.93295 O ? A ? 227 O 1
   ATOM 1765 CB . LEU A 227 ? 4.92679 -21.18423 -19.14084 1.000 58.78873 C ? A ? 227 CB 1
   ATOM 1766 CG . LEU A 227 ? 4.70329 -20.14905 -18.05996 1.000 49.94200 C ? A ? 227 CG 1
   ATOM 1767 CD1 . LEU A 227 ? 6.04345 -19.50397 -17.72553 1.000 62.79941 C ? A ? 227 CD1 1
   ATOM 1768 CD2 . LEU A 227 ? 3.67520 -19.13250 -18.50089 1.000 62.16352 C ? A ? 227 CD2 1
   ATOM 1769 N . ASN A 228 ? 4.06237 -24.39495 -18.04821 1.000 55.64750 N ? A ? 228 N 1
   ATOM 1770 CA . ASN A 228 ? 3.18344 -25.17332 -17.17611 1.000 57.60465 C ? A ? 228 CA 1
   ATOM 1771 C . ASN A 228 ? 3.93841 -26.20544 -16.35050 1.000 51.87162 C ? A ? 228 C 1
   ATOM 1772 O . ASN A 228 ? 3.70489 -26.32880 -15.14846 1.000 54.45644 O ? A ? 228 O 1
   ATOM 1773 CB . ASN A 228 ? 2.10278 -25.89711 -17.99315 1.000 67.15127 C ? A ? 228 CB 1
   ATOM 1774 CG . ASN A 228 ? 1.04140 -24.96719 -18.51513 1.000 74.39664 C ? A ? 228 CG 1
   ATOM 1775 OD1 . ASN A 228 ? 0.88352 -23.84559 -18.03155 1.000 65.31503 O ? A ? 228 OD1 1
   ATOM 1776 ND2 . ASN A 228 ? 0.29711 -25.43111 -19.51711 1.000 78.49330 N ? A ? 228 ND2 1
   ATOM 1777 N . ASP A 229 ? 4.84448 -26.95233 -16.98706 1.000 55.65984 N ? A ? 229 N 1
   ATOM 1778 CA . ASP A 229 ? 5.54847 -28.03045 -16.30768 1.000 65.12478 C ? A ? 229 CA 1
   ATOM 1779 C . ASP A 229 ? 6.53293 -27.49511 -15.27158 1.000 58.63181 C ? A ? 229 C 1
   ATOM 1780 O . ASP A 229 ? 6.67870 -28.07785 -14.19132 1.000 58.09468 O ? A ? 229 O 1
   ATOM 1781 CB . ASP A 229 ? 6.26098 -28.90533 -17.34565 1.000 62.53894 C ? A ? 229 CB 1
   ATOM 1782 CG . ASP A 229 ? 5.33238 -29.36093 -18.49005 1.000 75.01722 C ? A ? 229 CG 1
   ATOM 1783 OD1 . ASP A 229 ? 4.18306 -29.72722 -18.18054 1.000 74.32058 O ? A ? 229 OD1 1
   ATOM 1784 OD2 . ASP A 229 ? 5.74072 -29.37094 -19.68628 1.000 85.27893 O ? A ? 229 OD2 1
   ATOM 1785 N . PHE A 230 ? 7.21487 -26.39603 -15.58164 1.000 52.16670 N ? A ? 230 N 1
   ATOM 1786 CA . PHE A 230 ? 8.13890 -25.80049 -14.61680 1.000 56.10272 C ? A ? 230 CA 1
   ATOM 1787 C . PHE A 230 ? 7.40038 -25.30997 -13.36976 1.000 40.49011 C ? A ? 230 C 1
   ATOM 1788 O . PHE A 230 ? 7.76433 -25.66266 -12.24159 1.000 47.64142 O ? A ? 230 O 1
   ATOM 1789 CB . PHE A 230 ? 8.91868 -24.65737 -15.27086 1.000 54.10096 C ? A ? 230 CB 1
   ATOM 1790 CG . PHE A 230 ? 9.69728 -23.83148 -14.27922 1.000 56.21425 C ? A ? 230 CG 1
   ATOM 1791 CD1 . PHE A 230 ? 9.12466 -22.70137 -13.69750 1.000 54.10633 C ? A ? 230 CD1 1
   ATOM 1792 CD2 . PHE A 230 ? 10.96727 -24.21801 -13.87826 1.000 48.89568 C ? A ? 230 CD2 1
   ATOM 1793 CE1 . PHE A 230 ? 9.81249 -21.95371 -12.75720 1.000 54.29014 C ? A ? 230 CE1 1
   ATOM 1794 CE2 . PHE A 230 ? 11.66401 -23.47164 -12.93399 1.000 56.81237 C ? A ? 230 CE2 1
   ATOM 1795 CZ . PHE A 230 ? 11.07769 -22.32737 -12.37326 1.000 46.65972 C ? A ? 230 CZ 1
   ATOM 1796 N . ASN A 231 ? 6.33697 -24.52843 -13.56168 1.000 46.01253 N ? A ? 231 N 1
   ATOM 1797 CA . ASN A 231 ? 5.49380 -24.07335 -12.45175 1.000 44.42355 C ? A ? 231 CA 1
   ATOM 1798 C . ASN A 231 ? 4.99598 -25.22053 -11.58076 1.000 53.97769 C ? A ? 231 C 1
   ATOM 1799 O . ASN A 231 ? 4.80755 -25.04177 -10.37258 1.000 51.95630 O ? A ? 231 O 1
   ATOM 1800 CB . ASN A 231 ? 4.32461 -23.26480 -13.00371 1.000 45.00259 C ? A ? 231 CB 1
   ATOM 1801 CG . ASN A 231 ? 4.71410 -21.82437 -13.28029 1.000 51.28479 C ? A ? 231 CG 1
   ATOM 1802 OD1 . ASN A 231 ? 5.65368 -21.31642 -12.67782 1.000 56.54369 O ? A ? 231 OD1 1
   ATOM 1803 ND2 . ASN A 231 ? 4.01884 -21.17265 -14.19096 1.000 51.52270 N ? A ? 231 ND2 1
   ATOM 1804 N . LEU A 232 ? 4.80128 -26.41407 -12.15458 1.000 55.45716 N ? A ? 232 N 1
   ATOM 1805 CA . LEU A 232 ? 4.32746 -27.52891 -11.33891 1.000 50.65542 C ? A ? 232 CA 1
   ATOM 1806 C . LEU A 232 ? 5.41100 -28.02775 -10.39808 1.000 47.04619 C ? A ? 232 C 1
   ATOM 1807 O . LEU A 232 ? 5.11894 -28.39117 -9.24998 1.000 56.50804 O ? A ? 232 O 1
   ATOM 1808 CB . LEU A 232 ? 3.82230 -28.66469 -12.22884 1.000 62.80579 C ? A ? 232 CB 1
   ATOM 1809 CG . LEU A 232 ? 2.31775 -28.60760 -12.54784 1.000 71.57632 C ? A ? 232 CG 1
   ATOM 1810 CD1 . LEU A 232 ? 1.85470 -29.87974 -13.24803 1.000 68.90798 C ? A ? 232 CD1 1
   ATOM 1811 CD2 . LEU A 232 ? 1.49057 -28.36027 -11.29264 1.000 59.00645 C ? A ? 232 CD2 1
   ATOM 1812 N . VAL A 233 ? 6.66923 -28.04370 -10.85152 1.000 47.29597 N ? A ? 233 N 1
   ATOM 1813 CA . VAL A 233 ? 7.75052 -28.42597 -9.93952 1.000 61.69066 C ? A ? 233 CA 1
   ATOM 1814 C . VAL A 233 ? 8.14932 -27.25276 -9.03353 1.000 58.48723 C ? A ? 233 C 1
   ATOM 1815 O . VAL A 233 ? 8.55908 -27.46468 -7.88196 1.000 54.86081 O ? A ? 233 O 1
   ATOM 1816 CB . VAL A 233 ? 8.95244 -28.99667 -10.72645 1.000 62.73956 C ? A ? 233 CB 1
   ATOM 1817 CG1 . VAL A 233 ? 8.89802 -28.56497 -12.17661 1.000 60.08083 C ? A ? 233 CG1 1
   ATOM 1818 CG2 . VAL A 233 ? 10.30546 -28.61715 -10.07417 1.000 55.57316 C ? A ? 233 CG2 1
   ATOM 1819 N . ALA A 234 ? 8.00490 -26.01560 -9.51746 1.000 51.63456 N ? A ? 234 N 1
   ATOM 1820 CA . ALA A 234 ? 8.31484 -24.84382 -8.70130 1.000 52.65070 C ? A ? 234 CA 1
   ATOM 1821 C . ALA A 234 ? 7.46252 -24.80263 -7.43843 1.000 50.33161 C ? A ? 234 C 1
   ATOM 1822 O . ALA A 234 ? 7.99019 -24.61827 -6.33585 1.000 49.88601 O ? A ? 234 O 1
   ATOM 1823 CB . ALA A 234 ? 8.11767 -23.56769 -9.51698 1.000 56.37631 C ? A ? 234 CB 1
   ATOM 1824 N . MET A 235 ? 6.13755 -24.97856 -7.57651 1.000 53.12005 N ? A ? 235 N 1
   ATOM 1825 CA . MET A 235 ? 5.25982 -24.93483 -6.40186 1.000 49.16729 C ? A ? 235 CA 1
   ATOM 1826 C . MET A 235 ? 5.68238 -25.93841 -5.33508 1.000 50.65500 C ? A ? 235 C 1
   ATOM 1827 O . MET A 235 ? 5.55588 -25.66148 -4.13852 1.000 49.69723 O ? A ? 235 O 1
   ATOM 1828 CB . MET A 235 ? 3.80068 -25.18571 -6.78920 1.000 52.32786 C ? A ? 235 CB 1
   ATOM 1829 CG . MET A 235 ? 2.93682 -23.92710 -6.83991 1.000 64.89028 C ? A ? 235 CG 1
   ATOM 1830 SD . MET A 235 ? 2.89092 -23.11155 -8.45060 1.000 107.10588 S ? A ? 235 SD 1
   ATOM 1831 CE . MET A 235 ? 1.55235 -24.00421 -9.24167 1.000 81.12842 C ? A ? 235 CE 1
   ATOM 1832 N . LYS A 236 ? 6.21844 -27.08772 -5.73138 1.000 49.84431 N ? A ? 236 N 1
   ATOM 1833 CA . LYS A 236 ? 6.63263 -28.04546 -4.71653 1.000 53.71663 C ? A ? 236 CA 1
   ATOM 1834 C . LYS A 236 ? 7.89003 -27.61106 -3.99138 1.000 49.60861 C ? A ? 236 C 1
   ATOM 1835 O . LYS A 236 ? 8.22740 -28.19734 -2.95674 1.000 52.20577 O ? A ? 236 O 1
   ATOM 1836 CB . LYS A 236 ? 6.84454 -29.42466 -5.34751 1.000 50.32595 C ? A ? 236 CB 1
   ATOM 1837 CG . LYS A 236 ? 5.56523 -29.98316 -5.99396 1.000 59.64108 C ? A ? 236 CG 1
   ATOM 1838 CD . LYS A 236 ? 5.72917 -31.43314 -6.46014 1.000 56.87322 C ? A ? 236 CD 1
   ATOM 1839 CE . LYS A 236 ? 4.46886 -31.92267 -7.19409 1.000 72.09166 C ? A ? 236 CE 1
   ATOM 1840 NZ . LYS A 236 ? 3.20715 -31.93067 -6.36198 1.000 64.94904 N ? A ? 236 NZ 1
   ATOM 1841 N . TYR A 237 ? 8.59737 -26.62509 -4.53006 1.000 46.42122 N ? A ? 237 N 1
   ATOM 1842 CA . TYR A 237 ? 9.79654 -26.06612 -3.92817 1.000 53.89423 C ? A ? 237 CA 1
   ATOM 1843 C . TYR A 237 ? 9.49857 -24.85184 -3.05992 1.000 50.34141 C ? A ? 237 C 1
   ATOM 1844 O . TYR A 237 ? 10.43178 -24.31020 -2.47139 1.000 42.61557 O ? A ? 237 O 1
   ATOM 1845 CB . TYR A 237 ? 10.81208 -25.66941 -5.02876 1.000 54.74364 C ? A ? 237 CB 1
   ATOM 1846 CG . TYR A 237 ? 12.00664 -24.80046 -4.58253 1.000 80.95057 C ? A ? 237 CG 1
   ATOM 1847 CD1 . TYR A 237 ? 13.20330 -25.38875 -4.20276 1.000 88.31951 C ? A ? 237 CD1 1
   ATOM 1848 CD2 . TYR A 237 ? 11.93145 -23.38365 -4.53313 1.000 68.95876 C ? A ? 237 CD2 1
   ATOM 1849 CE1 . TYR A 237 ? 14.29507 -24.61337 -3.79800 1.000 81.24709 C ? A ? 237 CE1 1
   ATOM 1850 CE2 . TYR A 237 ? 13.01079 -22.60950 -4.14569 1.000 59.15387 C ? A ? 237 CE2 1
   ATOM 1851 CZ . TYR A 237 ? 14.19578 -23.23217 -3.75929 1.000 77.15865 C ? A ? 237 CZ 1
   ATOM 1852 OH . TYR A 237 ? 15.30735 -22.49804 -3.35383 1.000 79.08630 O ? A ? 237 OH 1
   ATOM 1853 N . ASN A 238 ? 8.23594 -24.42335 -2.94750 1.000 45.59564 N ? A ? 238 N 1
   ATOM 1854 CA . ASN A 238 ? 7.92642 -23.11841 -2.34653 1.000 42.46317 C ? A ? 238 CA 1
   ATOM 1855 C . ASN A 238 ? 8.52605 -21.98203 -3.18069 1.000 44.55446 C ? A ? 238 C 1
   ATOM 1856 O . ASN A 238 ? 9.04139 -20.99493 -2.65348 1.000 38.81928 O ? A ? 238 O 1
   ATOM 1857 CB . ASN A 238 ? 8.41734 -23.02973 -0.90059 1.000 42.32721 C ? A ? 238 CB 1
   ATOM 1858 CG . ASN A 238 ? 7.34409 -22.55096 0.04085 1.000 70.89696 C ? A ? 238 CG 1
   ATOM 1859 OD1 . ASN A 238 ? 6.15332 -22.78687 -0.18662 1.000 85.24124 O ? A ? 238 OD1 1
   ATOM 1860 ND2 . ASN A 238 ? 7.75410 -21.86822 1.10663 1.000 62.69051 N ? A ? 238 ND2 1
   ATOM 1861 N . TYR A 239 ? 8.47248 -22.14119 -4.49139 1.000 38.79966 N ? A ? 239 N 1
   ATOM 1862 CA . TYR A 239 ? 8.93316 -21.16454 -5.46072 1.000 36.90455 C ? A ? 239 CA 1
   ATOM 1863 C . TYR A 239 ? 7.72011 -20.40081 -5.99841 1.000 44.68284 C ? A ? 239 C 1
   ATOM 1864 O . TYR A 239 ? 6.70561 -21.01950 -6.32193 1.000 38.65979 O ? A ? 239 O 1
   ATOM 1865 CB . TYR A 239 ? 9.62243 -21.94432 -6.57572 1.000 45.46271 C ? A ? 239 CB 1
   ATOM 1866 CG . TYR A 239 ? 10.94597 -21.52182 -7.10611 1.000 53.98228 C ? A ? 239 CG 1
   ATOM 1867 CD1 . TYR A 239 ? 11.17100 -20.25050 -7.45500 1.000 61.82685 C ? A ? 239 CD1 1
   ATOM 1868 CD2 . TYR A 239 ? 11.91959 -22.44070 -7.41927 1.000 82.20629 C ? A ? 239 CD2 1
   ATOM 1869 CE1 . TYR A 239 ? 12.30440 -19.85843 -8.01765 1.000 61.19086 C ? A ? 239 CE1 1
   ATOM 1870 CE2 . TYR A 239 ? 13.11520 -22.04222 -7.96200 1.000 85.93594 C ? A ? 239 CE2 1
   ATOM 1871 CZ . TYR A 239 ? 13.28141 -20.72327 -8.26018 1.000 70.21332 C ? A ? 239 CZ 1
   ATOM 1872 OH . TYR A 239 ? 14.41045 -20.21070 -8.83125 1.000 74.87684 O ? A ? 239 OH 1
   ATOM 1873 N . GLU A 240 ? 7.81267 -19.07146 -6.11640 1.000 36.34675 N ? A ? 240 N 1
   ATOM 1874 CA . GLU A 240 ? 6.69932 -18.32417 -6.71259 1.000 39.84569 C ? A ? 240 CA 1
   ATOM 1875 C . GLU A 240 ? 6.46764 -18.78212 -8.15221 1.000 43.56185 C ? A ? 240 C 1
   ATOM 1876 O . GLU A 240 ? 7.42509 -19.00802 -8.90048 1.000 38.10697 O ? A ? 240 O 1
   ATOM 1877 CB . GLU A 240 ? 6.95488 -16.80654 -6.72622 1.000 38.83371 C ? A ? 240 CB 1
   ATOM 1878 CG . GLU A 240 ? 6.92291 -16.14146 -5.40418 1.000 45.64619 C ? A ? 240 CG 1
   ATOM 1879 CD . GLU A 240 ? 5.49303 -15.92710 -4.91611 1.000 61.52662 C ? A ? 240 CD 1
   ATOM 1880 OE1 . GLU A 240 ? 4.61264 -15.62302 -5.74770 1.000 68.53067 O ? A ? 240 OE1 1
   ATOM 1881 OE2 . GLU A 240 ? 5.24787 -16.08859 -3.71150 1.000 48.42445 O ? A ? 240 OE2 1
   ATOM 1882 N . PRO A 241 ? 5.21959 -18.88607 -8.58749 1.000 48.28224 N ? A ? 241 N 1
   ATOM 1883 CA . PRO A 241 ? 4.96982 -19.25905 -9.98113 1.000 46.94353 C ? A ? 241 CA 1
   ATOM 1884 C . PRO A 241 ? 5.45962 -18.17904 -10.92366 1.000 48.66778 C ? A ? 241 C 1
   ATOM 1885 O . PRO A 241 ? 5.54499 -16.99989 -10.56761 1.000 45.62307 O ? A ? 241 O 1
   ATOM 1886 CB . PRO A 241 ? 3.44470 -19.40164 -10.04712 1.000 58.46471 C ? A ? 241 CB 1
   ATOM 1887 CG . PRO A 241 ? 3.02192 -19.60754 -8.63145 1.000 50.17836 C ? A ? 241 CG 1
   ATOM 1888 CD . PRO A 241 ? 3.97928 -18.79951 -7.80489 1.000 48.86981 C ? A ? 241 CD 1
   ATOM 1889 N . LEU A 242 ? 5.78437 -18.60135 -12.14168 1.000 49.08223 N ? A ? 242 N 1
   ATOM 1890 CA . LEU A 242 ? 6.32597 -17.73116 -13.17321 1.000 51.67763 C ? A ? 242 CA 1
   ATOM 1891 C . LEU A 242 ? 5.24084 -17.38669 -14.19345 1.000 58.86305 C ? A ? 242 C 1
   ATOM 1892 O . LEU A 242 ? 4.47397 -18.25733 -14.61251 1.000 54.99668 O ? A ? 242 O 1
   ATOM 1893 CB . LEU A 242 ? 7.50631 -18.41338 -13.86616 1.000 47.61724 C ? A ? 242 CB 1
   ATOM 1894 CG . LEU A 242 ? 8.49460 -17.49137 -14.54808 1.000 47.43069 C ? A ? 242 CG 1
   ATOM 1895 CD1 . LEU A 242 ? 9.41350 -16.85862 -13.49503 1.000 44.13771 C ? A ? 242 CD1 1
   ATOM 1896 CD2 . LEU A 242 ? 9.29215 -18.23594 -15.63808 1.000 55.72713 C ? A ? 242 CD2 1
   ATOM 1897 N . THR A 243 ? 5.18086 -16.11738 -14.58784 1.000 53.87755 N ? A ? 243 N 1
   ATOM 1898 CA . THR A 243 ? 4.20499 -15.62261 -15.54963 1.000 56.70145 C ? A ? 243 CA 1
   ATOM 1899 C . THR A 243 ? 4.87811 -15.24373 -16.85796 1.000 57.25932 C ? A ? 243 C 1
   ATOM 1900 O . THR A 243 ? 6.08376 -14.99263 -16.91513 1.000 51.34217 O ? A ? 243 O 1
   ATOM 1901 CB . THR A 243 ? 3.45908 -14.38873 -15.02877 1.000 49.35473 C ? A ? 243 CB 1
   ATOM 1902 OG1 . THR A 243 ? 4.32759 -13.23837 -15.04420 1.000 53.42785 O ? A ? 243 OG1 1
   ATOM 1903 CG2 . THR A 243 ? 2.94408 -14.60625 -13.64676 1.000 44.26652 C ? A ? 243 CG2 1
   ATOM 1904 N . GLN A 244 ? 4.06036 -15.17740 -17.91431 1.000 68.00454 N ? A ? 244 N 1
   ATOM 1905 CA . GLN A 244 ? 4.53975 -14.69349 -19.20680 1.000 70.15023 C ? A ? 244 CA 1
   ATOM 1906 C . GLN A 244 ? 5.12442 -13.28983 -19.09060 1.000 57.01065 C ? A ? 244 C 1
   ATOM 1907 O . GLN A 244 ? 6.09400 -12.95442 -19.78172 1.000 49.87448 O ? A ? 244 O 1
   ATOM 1908 CB . GLN A 244 ? 3.39388 -14.72715 -20.23163 1.000 62.31019 C ? A ? 244 CB 1
   ATOM 1909 CG . GLN A 244 ? 3.61322 -13.87388 -21.47245 1.000 77.48011 C ? A ? 244 CG 1
   ATOM 1910 CD . GLN A 244 ? 4.57457 -14.50366 -22.46042 1.000 89.04539 C ? A ? 244 CD 1
   ATOM 1911 OE1 . GLN A 244 ? 5.17787 -15.54009 -22.18855 1.000 89.58912 O ? A ? 244 OE1 1
   ATOM 1912 NE2 . GLN A 244 ? 4.71418 -13.87959 -23.62420 1.000 89.33862 N ? A ? 244 NE2 1
   ATOM 1913 N . ASP A 245 ? 4.55574 -12.46314 -18.21442 1.000 52.23489 N ? A ? 245 N 1
   ATOM 1914 CA . ASP A 245 ? 5.11077 -11.13573 -17.99019 1.000 58.11226 C ? A ? 245 CA 1
   ATOM 1915 C . ASP A 245 ? 6.50961 -11.21917 -17.39713 1.000 50.99709 C ? A ? 245 C 1
   ATOM 1916 O . ASP A 245 ? 7.38598 -10.43385 -17.76106 1.000 43.60860 O ? A ? 245 O 1
   ATOM 1917 CB . ASP A 245 ? 4.17767 -10.33744 -17.08956 1.000 62.85691 C ? A ? 245 CB 1
   ATOM 1918 CG . ASP A 245 ? 2.76796 -10.26953 -17.65244 1.000 66.63119 C ? A ? 245 CG 1
   ATOM 1919 OD1 . ASP A 245 ? 2.55899 -9.52672 -18.64294 1.000 69.18765 O ? A ? 245 OD1 1
   ATOM 1920 OD2 . ASP A 245 ? 1.88650 -10.99082 -17.12893 1.000 64.78223 O ? A ? 245 OD2 1
   ATOM 1921 N . HIS A 246 ? 6.74264 -12.16581 -16.48907 1.000 47.14099 N ? A ? 246 N 1
   ATOM 1922 CA . HIS A 246 ? 8.10687 -12.40465 -16.03613 1.000 48.56263 C ? A ? 246 CA 1
   ATOM 1923 C . HIS A 246 ? 9.00915 -12.75631 -17.21194 1.000 54.12426 C ? A ? 246 C 1
   ATOM 1924 O . HIS A 246 ? 10.09914 -12.18919 -17.36398 1.000 47.42279 O ? A ? 246 O 1
   ATOM 1925 CB . HIS A 246 ? 8.12804 -13.52382 -15.01038 1.000 43.82886 C ? A ? 246 CB 1
   ATOM 1926 CG . HIS A 246 ? 7.47225 -13.16891 -13.72300 1.000 45.82815 C ? A ? 246 CG 1
   ATOM 1927 ND1 . HIS A 246 ? 6.95622 -14.11999 -12.86949 1.000 48.36368 N ? A ? 246 ND1 1
   ATOM 1928 CD2 . HIS A 246 ? 7.27387 -11.97159 -13.12475 1.000 52.71059 C ? A ? 246 CD2 1
   ATOM 1929 CE1 . HIS A 246 ? 6.46276 -13.51596 -11.80003 1.000 53.40954 C ? A ? 246 CE1 1
   ATOM 1930 NE2 . HIS A 246 ? 6.63812 -12.21329 -11.93421 1.000 58.03758 N ? A ? 246 NE2 1
   ATOM 1931 N . VAL A 247 ? 8.56112 -13.69339 -18.06009 1.000 43.12627 N ? A ? 247 N 1
   ATOM 1932 CA . VAL A 247 ? 9.35100 -14.08099 -19.22786 1.000 45.19091 C ? A ? 247 CA 1
   ATOM 1933 C . VAL A 247 ? 9.71459 -12.86619 -20.06178 1.000 41.24596 C ? A ? 247 C 1
   ATOM 1934 O . VAL A 247 ? 10.86899 -12.71100 -20.48926 1.000 47.03009 O ? A ? 247 O 1
   ATOM 1935 CB . VAL A 247 ? 8.59627 -15.13406 -20.06510 1.000 56.81057 C ? A ? 247 CB 1
   ATOM 1936 CG1 . VAL A 247 ? 9.32217 -15.38239 -21.38685 1.000 50.28482 C ? A ? 247 CG1 1
   ATOM 1937 CG2 . VAL A 247 ? 8.43805 -16.42981 -19.28750 1.000 62.51850 C ? A ? 247 CG2 1
   ATOM 1938 N . ASP A 248 ? 8.74728 -11.97468 -20.29447 1.000 48.67082 N ? A ? 248 N 1
   ATOM 1939 CA . ASP A 248 ? 9.01897 -10.72897 -21.01566 1.000 47.31846 C ? A ? 248 CA 1
   ATOM 1940 C . ASP A 248 ? 10.11229 -9.91117 -20.34217 1.000 45.38789 C ? A ? 248 C 1
   ATOM 1941 O . ASP A 248 ? 11.00056 -9.35919 -21.00435 1.000 47.35663 O ? A ? 248 O 1
   ATOM 1942 CB . ASP A 248 ? 7.74364 -9.88671 -21.09992 1.000 53.96540 C ? A ? 248 CB 1
   ATOM 1943 CG . ASP A 248 ? 6.82023 -10.33831 -22.19903 1.000 62.84299 C ? A ? 248 CG 1
   ATOM 1944 OD1 . ASP A 248 ? 7.31386 -10.80511 -23.23946 1.000 74.60842 O ? A ? 248 OD1 1
   ATOM 1945 OD2 . ASP A 248 ? 5.59741 -10.21380 -22.02663 1.000 63.91437 O ? A ? 248 OD2 1
   ATOM 1946 N . ILE A 249 ? 10.01635 -9.77073 -19.02130 1.000 43.80114 N ? A ? 249 N 1
   ATOM 1947 CA . ILE A 249 ? 10.94254 -8.94359 -18.25046 1.000 42.86142 C ? A ? 249 CA 1
   ATOM 1948 C . ILE A 249 ? 12.38149 -9.41670 -18.43032 1.000 39.15954 C ? A ? 249 C 1
   ATOM 1949 O . ILE A 249 ? 13.32377 -8.61606 -18.44413 1.000 41.29622 O ? A ? 249 O 1
   ATOM 1950 CB . ILE A 249 ? 10.50839 -8.96556 -16.76896 1.000 43.85660 C ? A ? 249 CB 1
   ATOM 1951 CG1 . ILE A 249 ? 9.27898 -8.07357 -16.60189 1.000 44.15435 C ? A ? 249 CG1 1
   ATOM 1952 CG2 . ILE A 249 ? 11.60818 -8.48915 -15.87292 1.000 50.09015 C ? A ? 249 CG2 1
   ATOM 1953 CD1 . ILE A 249 ? 9.50456 -6.74275 -17.25301 1.000 51.45137 C ? A ? 249 CD1 1
   ATOM 1954 N . LEU A 250 ? 12.56570 -10.71698 -18.56557 1.000 40.36088 N ? A ? 250 N 1
   ATOM 1955 CA . LEU A 250 ? 13.86029 -11.35030 -18.75474 1.000 35.07455 C ? A ? 250 CA 1
   ATOM 1956 C . LEU A 250 ? 14.36597 -11.27633 -20.19356 1.000 40.27821 C ? A ? 250 C 1
   ATOM 1957 O . LEU A 250 ? 15.49920 -11.69201 -20.45502 1.000 42.35185 O ? A ? 250 O 1
   ATOM 1958 CB . LEU A 250 ? 13.75354 -12.81467 -18.31086 1.000 39.93274 C ? A ? 250 CB 1
   ATOM 1959 CG . LEU A 250 ? 13.92139 -13.29222 -16.86359 1.000 44.12416 C ? A ? 250 CG 1
   ATOM 1960 CD1 . LEU A 250 ? 14.75725 -12.34399 -15.96873 1.000 37.27573 C ? A ? 250 CD1 1
   ATOM 1961 CD2 . LEU A 250 ? 12.63090 -13.76229 -16.22825 1.000 42.69342 C ? A ? 250 CD2 1
   ATOM 1962 N . GLY A 251 ? 13.57419 -10.72605 -21.11681 1.000 47.45320 N ? A ? 251 N 1
   ATOM 1963 CA . GLY A 251 ? 13.96312 -10.54390 -22.50392 1.000 44.32269 C ? A ? 251 CA 1
   ATOM 1964 C . GLY A 251 ? 15.36416 -10.01717 -22.76575 1.000 41.06283 C ? A ? 251 C 1
   ATOM 1965 O . GLY A 251 ? 16.16943 -10.67398 -23.43503 1.000 46.26856 O ? A ? 251 O 1
   ATOM 1966 N . PRO A 252 ? 15.68279 -8.81715 -22.25758 1.000 43.27725 N ? A ? 252 N 1
   ATOM 1967 CA . PRO A 252 ? 17.04009 -8.27208 -22.42435 1.000 41.50309 C ? A ? 252 CA 1
   ATOM 1968 C . PRO A 252 ? 18.14980 -9.28082 -22.11112 1.000 41.85415 C ? A ? 252 C 1
   ATOM 1969 O . PRO A 252 ? 19.15508 -9.38640 -22.83014 1.000 45.48581 O ? A ? 252 O 1
   ATOM 1970 CB . PRO A 252 ? 17.05542 -7.09856 -21.44271 1.000 42.79168 C ? A ? 252 CB 1
   ATOM 1971 CG . PRO A 252 ? 15.64957 -6.64421 -21.41584 1.000 41.24444 C ? A ? 252 CG 1
   ATOM 1972 CD . PRO A 252 ? 14.78738 -7.87180 -21.56256 1.000 43.31754 C ? A ? 252 CD 1
   ATOM 1973 N . LEU A 253 ? 17.96240 -10.05541 -21.04353 1.000 38.01898 N ? A ? 253 N 1
   ATOM 1974 CA . LEU A 253 ? 19.00788 -10.97866 -20.62340 1.000 39.93793 C ? A ? 253 CA 1
   ATOM 1975 C . LEU A 253 ? 19.03685 -12.22114 -21.50720 1.000 37.65729 C ? A ? 253 C 1
   ATOM 1976 O . LEU A 253 ? 20.11835 -12.75729 -21.80264 1.000 39.81596 O ? A ? 253 O 1
   ATOM 1977 CB . LEU A 253 ? 18.79604 -11.33941 -19.15089 1.000 40.56835 C ? A ? 253 CB 1
   ATOM 1978 CG . LEU A 253 ? 18.94472 -10.13311 -18.21375 1.000 31.54364 C ? A ? 253 CG 1
   ATOM 1979 CD1 . LEU A 253 ? 18.66988 -10.63336 -16.81529 1.000 30.21491 C ? A ? 253 CD1 1
   ATOM 1980 CD2 . LEU A 253 ? 20.37483 -9.64532 -18.29337 1.000 38.59391 C ? A ? 253 CD2 1
   ATOM 1981 N . SER A 254 ? 17.86416 -12.70622 -21.91446 1.000 39.88968 N ? A ? 254 N 1
   ATOM 1982 CA . SER A 254 ? 17.81399 -13.76146 -22.93094 1.000 41.45615 C ? A ? 254 CA 1
   ATOM 1983 C . SER A 254 ? 18.56966 -13.33148 -24.17723 1.000 44.20118 C ? A ? 254 C 1
   ATOM 1984 O . SER A 254 ? 19.39084 -14.07979 -24.71739 1.000 49.02481 O ? A ? 254 O 1
   ATOM 1985 CB . SER A 254 ? 16.36027 -14.06758 -23.29452 1.000 38.13638 C ? A ? 254 CB 1
   ATOM 1986 OG . SER A 254 ? 16.22828 -15.42342 -23.60626 1.000 57.35725 O ? A ? 254 OG 1
   ATOM 1987 N . ALA A 255 ? 18.32266 -12.09929 -24.61886 1.000 42.16246 N ? A ? 255 N 1
   ATOM 1988 CA . ALA A 255 ? 18.89436 -11.58964 -25.86089 1.000 51.65942 C ? A ? 255 CA 1
   ATOM 1989 C . ALA A 255 ? 20.40540 -11.46143 -25.77433 1.000 49.51128 C ? A ? 255 C 1
   ATOM 1990 O . ALA A 255 ? 21.12148 -11.83928 -26.70493 1.000 55.40003 O ? A ? 255 O 1
   ATOM 1991 CB . ALA A 255 ? 18.27318 -10.23776 -26.19220 1.000 48.13945 C ? A ? 255 CB 1
   ATOM 1992 N . GLN A 256 ? 20.90713 -10.93660 -24.66063 1.000 45.96096 N ? A ? 256 N 1
   ATOM 1993 CA . GLN A 256 ? 22.33624 -10.72879 -24.50907 1.000 44.03396 C ? A ? 256 CA 1
   ATOM 1994 C . GLN A 256 ? 23.09392 -12.03898 -24.36872 1.000 47.48159 C ? A ? 256 C 1
   ATOM 1995 O . GLN A 256 ? 24.26266 -12.10205 -24.76858 1.000 52.41377 O ? A ? 256 O 1
   ATOM 1996 CB . GLN A 256 ? 22.59699 -9.81474 -23.30692 1.000 51.47671 C ? A ? 256 CB 1
   ATOM 1997 CG . GLN A 256 ? 24.02029 -9.80793 -22.78985 1.000 60.48696 C ? A ? 256 CG 1
   ATOM 1998 CD . GLN A 256 ? 24.26085 -8.67385 -21.81871 1.000 75.82844 C ? A ? 256 CD 1
   ATOM 1999 OE1 . GLN A 256 ? 23.33440 -7.95220 -21.43871 1.000 72.10541 O ? A ? 256 OE1 1
   ATOM 2000 NE2 . GLN A 256 ? 25.50716 -8.50002 -21.41944 1.000 63.27919 N ? A ? 256 NE2 1
   ATOM 2001 N . THR A 257 ? 22.46648 -13.10104 -23.83238 1.000 43.71520 N ? A ? 257 N 1
   ATOM 2002 CA . THR A 257 ? 23.17758 -14.36988 -23.65087 1.000 44.31067 C ? A ? 257 CA 1
   ATOM 2003 C . THR A 257 ? 22.84234 -15.42928 -24.69972 1.000 45.68542 C ? A ? 257 C 1
   ATOM 2004 O . THR A 257 ? 23.49223 -16.48493 -24.72020 1.000 40.50933 O ? A ? 257 O 1
   ATOM 2005 CB . THR A 257 ? 22.89334 -14.98015 -22.27291 1.000 42.13420 C ? A ? 257 CB 1
   ATOM 2006 OG1 . THR A 257 ? 21.48721 -15.25698 -22.14875 1.000 37.30711 O ? A ? 257 OG1 1
   ATOM 2007 CG2 . THR A 257 ? 23.38451 -14.04871 -21.14710 1.000 37.89674 C ? A ? 257 CG2 1
   ATOM 2008 N . GLY A 258 ? 21.83624 -15.19211 -25.53247 1.000 46.23396 N ? A ? 258 N 1
   ATOM 2009 CA . GLY A 258 ? 21.36232 -16.20276 -26.45221 1.000 45.77147 C ? A ? 258 CA 1
   ATOM 2010 C . GLY A 258 ? 20.72679 -17.41461 -25.82597 1.000 51.52581 C ? A ? 258 C 1
   ATOM 2011 O . GLY A 258 ? 20.60552 -18.43734 -26.50185 1.000 54.00257 O ? A ? 258 O 1
   ATOM 2012 N . ILE A 259 ? 20.31432 -17.35199 -24.55854 1.000 47.26429 N ? A ? 259 N 1
   ATOM 2013 CA . ILE A 259 ? 19.70189 -18.48656 -23.86839 1.000 45.42084 C ? A ? 259 CA 1
   ATOM 2014 C . ILE A 259 ? 18.25685 -18.11148 -23.58779 1.000 51.04204 C ? A ? 259 C 1
   ATOM 2015 O . ILE A 259 ? 18.00007 -17.19748 -22.79550 1.000 44.83541 O ? A ? 259 O 1
   ATOM 2016 CB . ILE A 259 ? 20.42409 -18.82995 -22.55063 1.000 42.80947 C ? A ? 259 CB 1
   ATOM 2017 CG1 . ILE A 259 ? 21.90319 -19.17529 -22.79101 1.000 44.33263 C ? A ? 259 CG1 1
   ATOM 2018 CG2 . ILE A 259 ? 19.67627 -19.91780 -21.76137 1.000 38.45505 C ? A ? 259 CG2 1
   ATOM 2019 CD1 . ILE A 259 ? 22.17675 -20.65035 -22.88908 1.000 52.01991 C ? A ? 259 CD1 1
   ATOM 2020 N . ALA A 260 ? 17.31551 -18.82010 -24.21149 1.000 44.89434 N ? A ? 260 N 1
   ATOM 2021 CA . ALA A 260 ? 15.90452 -18.49514 -24.02622 1.000 42.91142 C ? A ? 260 CA 1
   ATOM 2022 C . ALA A 260 ? 15.45881 -18.74834 -22.59018 1.000 38.20057 C ? A ? 260 C 1
   ATOM 2023 O . ALA A 260 ? 15.96789 -19.62783 -21.89262 1.000 37.81825 O ? A ? 260 O 1
   ATOM 2024 CB . ALA A 260 ? 15.01935 -19.30941 -24.97679 1.000 49.63733 C ? A ? 260 CB 1
   ATOM 2025 N . VAL A 261 ? 14.47262 -17.96377 -22.17094 1.000 44.28720 N ? A ? 261 N 1
   ATOM 2026 CA . VAL A 261 ? 13.93788 -18.04447 -20.81180 1.000 38.39182 C ? A ? 261 CA 1
   ATOM 2027 C . VAL A 261 ? 13.51726 -19.48291 -20.49869 1.000 39.47158 C ? A ? 261 C 1
   ATOM 2028 O . VAL A 261 ? 13.90824 -20.06625 -19.47621 1.000 36.27912 O ? A ? 261 O 1
   ATOM 2029 CB . VAL A 261 ? 12.80942 -16.98866 -20.68814 1.000 38.09217 C ? A ? 261 CB 1
   ATOM 2030 CG1 . VAL A 261 ? 12.15441 -16.86448 -19.37733 1.000 45.98911 C ? A ? 261 CG1 1
   ATOM 2031 CG2 . VAL A 261 ? 13.39145 -15.63209 -20.94526 1.000 41.88309 C ? A ? 261 CG2 1
   ATOM 2032 N . LEU A 262 ? 12.78750 -20.12716 -21.41392 1.000 37.99245 N ? A ? 262 N 1
   ATOM 2033 CA . LEU A 262 ? 12.32560 -21.48354 -21.09922 1.000 44.22438 C ? A ? 262 CA 1
   ATOM 2034 C . LEU A 262 ? 13.47791 -22.46613 -20.99772 1.000 32.56941 C ? A ? 262 C 1
   ATOM 2035 O . LEU A 262 ? 13.39564 -23.46430 -20.26463 1.000 40.17223 O ? A ? 262 O 1
   ATOM 2036 CB . LEU A 262 ? 11.31291 -21.95998 -22.13649 1.000 48.58941 C ? A ? 262 CB 1
   ATOM 2037 CG . LEU A 262 ? 9.90343 -21.47408 -21.79051 1.000 50.93369 C ? A ? 262 CG 1
   ATOM 2038 CD1 . LEU A 262 ? 8.92276 -21.91324 -22.86737 1.000 55.92460 C ? A ? 262 CD1 1
   ATOM 2039 CD2 . LEU A 262 ? 9.45390 -21.98826 -20.39353 1.000 49.94708 C ? A ? 262 CD2 1
   ATOM 2040 N . ASP A 263 ? 14.57791 -22.17205 -21.68159 1.000 34.09999 N ? A ? 263 N 1
   ATOM 2041 CA . ASP A 263 ? 15.75183 -23.01875 -21.54905 1.000 44.60606 C ? A ? 263 CA 1
   ATOM 2042 C . ASP A 263 ? 16.35506 -22.88104 -20.15892 1.000 37.32592 C ? A ? 263 C 1
   ATOM 2043 O . ASP A 263 ? 16.70127 -23.87489 -19.50721 1.000 38.85222 O ? A ? 263 O 1
   ATOM 2044 CB . ASP A 263 ? 16.76225 -22.62646 -22.60742 1.000 45.95391 C ? A ? 263 CB 1
   ATOM 2045 CG . ASP A 263 ? 17.87972 -23.60691 -22.72465 1.000 54.33031 C ? A ? 263 CG 1
   ATOM 2046 OD1 . ASP A 263 ? 18.69451 -23.42053 -23.65646 1.000 61.21725 O ? A ? 263 OD1 1
   ATOM 2047 OD2 . ASP A 263 ? 17.92164 -24.56420 -21.91177 1.000 61.65525 O ? A ? 263 OD2 1
   ATOM 2048 N . MET A 264 ? 16.51214 -21.64282 -19.70492 1.000 40.43500 N ? A ? 264 N 1
   ATOM 2049 CA . MET A 264 ? 17.02975 -21.42286 -18.36319 1.000 34.63800 C ? A ? 264 CA 1
   ATOM 2050 C . MET A 264 ? 16.12646 -22.06082 -17.31054 1.000 30.77643 C ? A ? 264 C 1
   ATOM 2051 O . MET A 264 ? 16.61653 -22.58473 -16.30341 1.000 33.64394 O ? A ? 264 O 1
   ATOM 2052 CB . MET A 264 ? 17.21612 -19.91954 -18.14310 1.000 33.13463 C ? A ? 264 CB 1
   ATOM 2053 CG . MET A 264 ? 18.00001 -19.61175 -16.86879 1.000 39.21029 C ? A ? 264 CG 1
   ATOM 2054 SD . MET A 264 ? 19.70396 -20.17220 -17.07800 1.000 31.48380 S ? A ? 264 SD 1
   ATOM 2055 CE . MET A 264 ? 20.36148 -18.74511 -17.88165 1.000 28.16857 C ? A ? 264 CE 1
   ATOM 2056 N . CYS A 265 ? 14.79641 -22.06373 -17.53338 1.000 36.94189 N ? A ? 265 N 1
   ATOM 2057 CA . CYS A 265 ? 13.89806 -22.73835 -16.58788 1.000 32.61809 C ? A ? 265 CA 1
   ATOM 2058 C . CYS A 265 ? 14.20799 -24.20252 -16.46663 1.000 33.98756 C ? A ? 265 C 1
   ATOM 2059 O . CYS A 265 ? 14.17906 -24.76197 -15.36390 1.000 36.70906 O ? A ? 265 O 1
   ATOM 2060 CB . CYS A 265 ? 12.44554 -22.58775 -17.00609 1.000 37.98819 C ? A ? 265 CB 1
   ATOM 2061 SG . CYS A 265 ? 11.83110 -20.96913 -16.67203 1.000 43.63683 S ? A ? 265 SG 1
   ATOM 2062 N . ALA A 266 ? 14.52199 -24.84885 -17.59501 1.000 38.98533 N ? A ? 266 N 1
   ATOM 2063 CA . ALA A 266 ? 14.91468 -26.24811 -17.54053 1.000 39.23375 C ? A ? 266 CA 1
   ATOM 2064 C . ALA A 266 ? 16.18914 -26.43972 -16.72170 1.000 37.88190 C ? A ? 266 C 1
   ATOM 2065 O . ALA A 266 ? 16.32441 -27.44421 -16.02096 1.000 40.67328 O ? A ? 266 O 1
   ATOM 2066 CB . ALA A 266 ? 15.07391 -26.79215 -18.96453 1.000 42.97927 C ? A ? 266 CB 1
   ATOM 2067 N . SER A 267 ? 17.11634 -25.46740 -16.74894 1.000 36.89943 N ? A ? 267 N 1
   ATOM 2068 CA . SER A 267 ? 18.27420 -25.56064 -15.86781 1.000 37.38857 C ? A ? 267 CA 1
   ATOM 2069 C . SER A 267 ? 17.87531 -25.41223 -14.41793 1.000 31.04766 C ? A ? 267 C 1
   ATOM 2070 O . SER A 267 ? 18.34650 -26.15861 -13.54534 1.000 33.63189 O ? A ? 267 O 1
   ATOM 2071 CB . SER A 267 ? 19.28620 -24.47725 -16.21591 1.000 40.24803 C ? A ? 267 CB 1
   ATOM 2072 OG . SER A 267 ? 19.90461 -24.77793 -17.42058 1.000 44.59329 O ? A ? 267 OG 1
   ATOM 2073 N . LEU A 268 ? 17.08172 -24.36819 -14.12606 1.000 35.61389 N ? A ? 268 N 1
   ATOM 2074 CA . LEU A 268 ? 16.61351 -24.17593 -12.76382 1.000 33.58854 C ? A ? 268 CA 1
   ATOM 2075 C . LEU A 268 ? 15.89181 -25.42235 -12.27984 1.000 38.59834 C ? A ? 268 C 1
   ATOM 2076 O . LEU A 268 ? 16.13577 -25.91068 -11.17058 1.000 34.32430 O ? A ? 268 O 1
   ATOM 2077 CB . LEU A 268 ? 15.70766 -22.93314 -12.69075 1.000 31.62603 C ? A ? 268 CB 1
   ATOM 2078 CG . LEU A 268 ? 15.18961 -22.51153 -11.31125 1.000 35.27096 C ? A ? 268 CG 1
   ATOM 2079 CD1 . LEU A 268 ? 16.33116 -22.47945 -10.23086 1.000 31.09311 C ? A ? 268 CD1 1
   ATOM 2080 CD2 . LEU A 268 ? 14.44005 -21.15696 -11.43411 1.000 32.98464 C ? A ? 268 CD2 1
   ATOM 2081 N . LYS A 269 ? 15.04490 -25.99996 -13.12587 1.000 36.80222 N ? A ? 269 N 1
   ATOM 2082 CA . LYS A 269 ? 14.31094 -27.16647 -12.65783 1.000 47.78383 C ? A ? 269 CA 1
   ATOM 2083 C . LYS A 269 ? 15.26900 -28.29068 -12.26452 1.000 41.94415 C ? A ? 269 C 1
   ATOM 2084 O . LYS A 269 ? 15.11190 -28.89342 -11.19730 1.000 42.59585 O ? A ? 269 O 1
   ATOM 2085 CB . LYS A 269 ? 13.28018 -27.57230 -13.71497 1.000 54.01710 C ? A ? 269 CB 1
   ATOM 2086 CG . LYS A 269 ? 13.58209 -28.74852 -14.61094 1.000 69.50892 C ? A ? 269 CG 1
   ATOM 2087 CD . LYS A 269 ? 12.27250 -29.20929 -15.28963 1.000 67.52152 C ? A ? 269 CD 1
   ATOM 2088 CE . LYS A 269 ? 11.50293 -27.99087 -15.84233 1.000 73.55786 C ? A ? 269 CE 1
   ATOM 2089 NZ . LYS A 269 ? 10.55807 -28.27690 -16.98340 1.000 74.88254 N ? A ? 269 NZ 1
   ATOM 2090 N . GLU A 270 ? 16.35286 -28.48457 -13.03363 1.000 40.84969 N ? A ? 270 N 1
   ATOM 2091 CA . GLU A 270 ? 17.32870 -29.51426 -12.66943 1.000 43.86669 C ? A ? 270 CA 1
   ATOM 2092 C . GLU A 270 ? 18.06518 -29.18062 -11.37335 1.000 46.82321 C ? A ? 270 C 1
   ATOM 2093 O . GLU A 270 ? 18.41239 -30.09026 -10.60910 1.000 42.22334 O ? A ? 270 O 1
   ATOM 2094 CB . GLU A 270 ? 18.32046 -29.72512 -13.81502 1.000 43.58504 C ? A ? 270 CB 1
   ATOM 2095 CG . GLU A 270 ? 18.99380 -31.08350 -13.80839 1.000 58.38707 C ? A ? 270 CG 1
   ATOM 2096 CD . GLU A 270 ? 17.97917 -32.20813 -13.85353 1.000 70.75467 C ? A ? 270 CD 1
   ATOM 2097 OE1 . GLU A 270 ? 18.08335 -33.13151 -13.01194 1.000 67.07222 O ? A ? 270 OE1 1
   ATOM 2098 OE2 . GLU A 270 ? 17.06485 -32.14637 -14.71278 1.000 72.25756 O ? A ? 270 OE2 1
   ATOM 2099 N . LEU A 271 ? 18.30123 -27.88634 -11.09797 1.000 40.61339 N ? A ? 271 N 1
   ATOM 2100 CA . LEU A 271 ? 18.98524 -27.49278 -9.86458 1.000 38.35302 C ? A ? 271 CA 1
   ATOM 2101 C . LEU A 271 ? 18.09612 -27.70334 -8.64255 1.000 43.61536 C ? A ? 271 C 1
   ATOM 2102 O . LEU A 271 ? 18.58114 -28.08055 -7.56708 1.000 43.23785 O ? A ? 271 O 1
   ATOM 2103 CB . LEU A 271 ? 19.42832 -26.02147 -9.96989 1.000 36.68544 C ? A ? 271 CB 1
   ATOM 2104 CG . LEU A 271 ? 20.65944 -25.64787 -10.79316 1.000 41.93503 C ? A ? 271 CG 1
   ATOM 2105 CD1 . LEU A 271 ? 20.86597 -24.09720 -10.82828 1.000 33.02984 C ? A ? 271 CD1 1
   ATOM 2106 CD2 . LEU A 271 ? 21.89675 -26.31017 -10.25031 1.000 43.61871 C ? A ? 271 CD2 1
   ATOM 2107 N . LEU A 272 ? 16.79456 -27.44411 -8.78682 1.000 39.23435 N ? A ? 272 N 1
   ATOM 2108 CA . LEU A 272 ? 15.83106 -27.75911 -7.73104 1.000 35.46368 C ? A ? 272 CA 1
   ATOM 2109 C . LEU A 272 ? 15.80608 -29.25719 -7.40778 1.000 46.36677 C ? A ? 272 C 1
   ATOM 2110 O . LEU A 272 ? 15.85579 -29.65367 -6.23948 1.000 49.90320 O ? A ? 272 O 1
   ATOM 2111 CB . LEU A 272 ? 14.43707 -27.31907 -8.15671 1.000 44.60293 C ? A ? 272 CB 1
   ATOM 2112 CG . LEU A 272 ? 14.24873 -25.82784 -8.38469 1.000 50.75216 C ? A ? 272 CG 1
   ATOM 2113 CD1 . LEU A 272 ? 12.76397 -25.54099 -8.57730 1.000 57.51914 C ? A ? 272 CD1 1
   ATOM 2114 CD2 . LEU A 272 ? 14.81765 -25.17013 -7.17633 1.000 46.91136 C ? A ? 272 CD2 1
   ATOM 2115 N . GLN A 273 ? 15.69841 -30.10810 -8.43144 1.000 50.75040 N ? A ? 273 N 1
   ATOM 2116 CA . GLN A 273 ? 15.54670 -31.54455 -8.16578 1.000 52.14987 C ? A ? 273 CA 1
   ATOM 2117 C . GLN A 273 ? 16.84095 -32.20423 -7.70072 1.000 53.16347 C ? A ? 273 C 1
   ATOM 2118 O . GLN A 273 ? 16.79304 -33.14995 -6.90950 1.000 56.78928 O ? A ? 273 O 1
   ATOM 2119 CB . GLN A 273 ? 15.03377 -32.26382 -9.40256 1.000 46.20294 C ? A ? 273 CB 1
   ATOM 2120 CG . GLN A 273 ? 13.56141 -32.11192 -9.60076 1.000 48.70594 C ? A ? 273 CG 1
   ATOM 2121 CD . GLN A 273 ? 13.20563 -32.29942 -11.03860 1.000 61.77737 C ? A ? 273 CD 1
   ATOM 2122 OE1 . GLN A 273 ? 14.09241 -32.35806 -11.89329 1.000 61.40340 O ? A ? 273 OE1 1
   ATOM 2123 NE2 . GLN A 273 ? 11.90594 -32.35839 -11.33541 1.000 61.46943 N ? A ? 273 NE2 1
   ATOM 2124 N . ASN A 274 ? 17.99692 -31.72848 -8.16181 1.000 53.74062 N ? A ? 274 N 1
   ATOM 2125 CA . ASN A 274 ? 19.26150 -32.39970 -7.90052 1.000 50.09183 C ? A ? 274 CA 1
   ATOM 2126 C . ASN A 274 ? 20.19710 -31.66411 -6.95059 1.000 52.28354 C ? A ? 274 C 1
   ATOM 2127 O . ASN A 274 ? 21.16116 -32.26966 -6.47701 1.000 56.76340 O ? A ? 274 O 1
   ATOM 2128 CB . ASN A 274 ? 20.01804 -32.62693 -9.21768 1.000 58.65527 C ? A ? 274 CB 1
   ATOM 2129 CG . ASN A 274 ? 19.69729 -33.95407 -9.85515 1.000 77.21202 C ? A ? 274 CG 1
   ATOM 2130 OD1 . ASN A 274 ? 18.71827 -34.61777 -9.49398 1.000 81.24271 O ? A ? 274 OD1 1
   ATOM 2131 ND2 . ASN A 274 ? 20.53140 -34.36028 -10.81037 1.000 77.28189 N ? A ? 274 ND2 1
   ATOM 2132 N . GLY A 275 ? 19.96346 -30.39850 -6.66584 1.000 49.07627 N ? A ? 275 N 1
   ATOM 2133 CA . GLY A 275 ? 20.90237 -29.65371 -5.84438 1.000 46.21766 C ? A ? 275 CA 1
   ATOM 2134 C . GLY A 275 ? 22.13936 -29.21997 -6.61592 1.000 49.65989 C ? A ? 275 C 1
   ATOM 2135 O . GLY A 275 ? 22.23919 -29.34195 -7.84056 1.000 46.26358 O ? A ? 275 O 1
   ATOM 2136 N . MET A 276 ? 23.10209 -28.69533 -5.86178 1.000 52.54022 N ? A ? 276 N 1
   ATOM 2137 CA . MET A 276 ? 24.28440 -28.05262 -6.42108 1.000 58.94760 C ? A ? 276 CA 1
   ATOM 2138 C . MET A 276 ? 25.50389 -28.95794 -6.44818 1.000 63.78985 C ? A ? 276 C 1
   ATOM 2139 O . MET A 276 ? 26.55264 -28.53347 -6.94365 1.000 61.42947 O ? A ? 276 O 1
   ATOM 2140 CB . MET A 276 ? 24.62511 -26.78871 -5.62193 1.000 59.67189 C ? A ? 276 CB 1
   ATOM 2141 CG . MET A 276 ? 23.45717 -25.84695 -5.41260 1.000 55.74202 C ? A ? 276 CG 1
   ATOM 2142 SD . MET A 276 ? 23.46924 -24.51426 -6.62098 1.000 59.66200 S ? A ? 276 SD 1
   ATOM 2143 CE . MET A 276 ? 24.95829 -23.67209 -6.10815 1.000 38.42441 C ? A ? 276 CE 1
   ATOM 2144 N . ASN A 277 ? 25.38040 -30.19316 -5.94840 1.000 78.78128 N ? A ? 277 N 1
   ATOM 2145 CA . ASN A 277 ? 26.48061 -31.14294 -5.76489 1.000 72.13178 C ? A ? 277 CA 1
   ATOM 2146 C . ASN A 277 ? 27.78104 -30.43212 -5.40713 1.000 65.30145 C ? A ? 277 C 1
   ATOM 2147 O . ASN A 277 ? 28.80180 -30.60511 -6.07943 1.000 66.48006 O ? A ? 277 O 1
   ATOM 2148 CB . ASN A 277 ? 26.66555 -32.02797 -7.00706 1.000 73.95641 C ? A ? 277 CB 1
   ATOM 2149 CG . ASN A 277 ? 26.65360 -31.23781 -8.31112 1.000 89.19297 C ? A ? 277 CG 1
   ATOM 2150 OD1 . ASN A 277 ? 25.61222 -31.11886 -8.96328 1.000 81.96204 O ? A ? 277 OD1 1
   ATOM 2151 ND2 . ASN A 277 ? 27.81219 -30.70071 -8.69979 1.000 87.00665 N ? A ? 277 ND2 1
   ATOM 2152 N . GLY A 278 ? 27.73333 -29.60311 -4.36817 1.000 63.69859 N ? A ? 278 N 1
   ATOM 2153 CA . GLY A 278 ? 28.91984 -28.96513 -3.84187 1.000 61.24687 C ? A ? 278 CA 1
   ATOM 2154 C . GLY A 278 ? 29.61605 -27.98159 -4.75933 1.000 62.97156 C ? A ? 278 C 1
   ATOM 2155 O . GLY A 278 ? 30.74965 -27.58625 -4.48012 1.000 68.41119 O ? A ? 278 O 1
   ATOM 2156 N . ARG A 279 ? 28.99072 -27.56665 -5.85072 1.000 49.69588 N ? A ? 279 N 1
   ATOM 2157 CA . ARG A 279 ? 29.58541 -26.46946 -6.59210 1.000 50.19870 C ? A ? 279 CA 1
   ATOM 2158 C . ARG A 279 ? 28.78446 -25.18215 -6.38739 1.000 46.74071 C ? A ? 279 C 1
   ATOM 2159 O . ARG A 279 ? 27.68545 -25.18263 -5.84038 1.000 43.99725 O ? A ? 279 O 1
   ATOM 2160 CB . ARG A 279 ? 29.70189 -26.80811 -8.06558 1.000 59.86234 C ? A ? 279 CB 1
   ATOM 2161 CG . ARG A 279 ? 28.50885 -26.46957 -8.86230 1.000 65.37745 C ? A ? 279 CG 1
   ATOM 2162 CD . ARG A 279 ? 28.93909 -26.41710 -10.29983 1.000 77.26991 C ? A ? 279 CD 1
   ATOM 2163 NE . ARG A 279 ? 29.42230 -25.10488 -10.71667 1.000 82.09875 N ? A ? 279 NE 1
   ATOM 2164 CZ . ARG A 279 ? 28.76383 -24.30548 -11.54227 1.000 60.44720 C ? A ? 279 CZ 1
   ATOM 2165 NH1 . ARG A 279 ? 27.58246 -24.62786 -12.00458 1.000 58.60128 N ? A ? 279 NH1 1
   ATOM 2166 NH2 . ARG A 279 ? 29.32280 -23.16682 -11.93109 1.000 68.10697 N ? A ? 279 NH2 1
   ATOM 2167 N . THR A 280 ? 29.36575 -24.08029 -6.84262 1.000 38.25903 N ? A ? 280 N 1
   ATOM 2168 CA . THR A 280 ? 28.89127 -22.73552 -6.55831 1.000 36.19094 C ? A ? 280 CA 1
   ATOM 2169 C . THR A 280 ? 28.54235 -21.99676 -7.83780 1.000 33.21298 C ? A ? 280 C 1
   ATOM 2170 O . THR A 280 ? 28.96738 -22.35864 -8.94018 1.000 31.39061 O ? A ? 280 O 1
   ATOM 2171 CB . THR A 280 ? 29.95401 -21.94780 -5.78681 1.000 34.78800 C ? A ? 280 CB 1
   ATOM 2172 OG1 . THR A 280 ? 31.13897 -21.83633 -6.57892 1.000 36.77992 O ? A ? 280 OG1 1
   ATOM 2173 CG2 . THR A 280 ? 30.27641 -22.69429 -4.49393 1.000 38.52295 C ? A ? 280 CG2 1
   ATOM 2174 N . ILE A 281 ? 27.73075 -20.96449 -7.67623 1.000 30.73912 N ? A ? 281 N 1
   ATOM 2175 CA . ILE A 281 ? 27.34859 -20.07097 -8.75005 1.000 29.04492 C ? A ? 281 CA 1
   ATOM 2176 C . ILE A 281 ? 27.60248 -18.66305 -8.25928 1.000 32.57818 C ? A ? 281 C 1
   ATOM 2177 O . ILE A 281 ? 27.06127 -18.26375 -7.21775 1.000 27.02741 O ? A ? 281 O 1
   ATOM 2178 CB . ILE A 281 ? 25.87321 -20.24569 -9.16281 1.000 27.61669 C ? A ? 281 CB 1
   ATOM 2179 CG1 . ILE A 281 ? 25.61227 -21.67518 -9.66213 1.000 34.40768 C ? A ? 281 CG1 1
   ATOM 2180 CG2 . ILE A 281 ? 25.53988 -19.27652 -10.27911 1.000 30.10176 C ? A ? 281 CG2 1
   ATOM 2181 CD1 . ILE A 281 ? 24.18538 -21.95765 -10.09095 1.000 31.22247 C ? A ? 281 CD1 1
   ATOM 2182 N . LEU A 282 ? 28.41661 -17.90298 -8.99085 1.000 31.48195 N ? A ? 282 N 1
   ATOM 2183 CA . LEU A 282 ? 28.77949 -16.52705 -8.56870 1.000 34.62450 C ? A ? 282 CA 1
   ATOM 2184 C . LEU A 282 ? 29.19519 -16.47018 -7.09787 1.000 36.01167 C ? A ? 282 C 1
   ATOM 2185 O . LEU A 282 ? 28.79846 -15.56952 -6.34249 1.000 34.26699 O ? A ? 282 O 1
   ATOM 2186 CB . LEU A 282 ? 27.63494 -15.54019 -8.82946 1.000 29.94257 C ? A ? 282 CB 1
   ATOM 2187 CG . LEU A 282 ? 27.47750 -15.15912 -10.30800 1.000 29.04185 C ? A ? 282 CG 1
   ATOM 2188 CD1 . LEU A 282 ? 26.18024 -14.33630 -10.47229 1.000 30.78627 C ? A ? 282 CD1 1
   ATOM 2189 CD2 . LEU A 282 ? 28.73149 -14.39953 -10.86270 1.000 29.08708 C ? A ? 282 CD2 1
   ATOM 2190 N . GLY A 283 ? 29.96240 -17.46287 -6.66331 1.000 33.35274 N ? A ? 283 N 1
   ATOM 2191 CA . GLY A 283 ? 30.43353 -17.43223 -5.30362 1.000 35.06811 C ? A ? 283 CA 1
   ATOM 2192 C . GLY A 283 ? 29.42837 -17.84351 -4.25328 1.000 40.55058 C ? A ? 283 C 1
   ATOM 2193 O . GLY A 283 ? 29.72634 -17.71828 -3.06039 1.000 38.59005 O ? A ? 283 O 1
   ATOM 2194 N . SER A 284 ? 28.24593 -18.32764 -4.63960 1.000 30.91918 N ? A ? 284 N 1
   ATOM 2195 CA . SER A 284 ? 27.24652 -18.74345 -3.66478 1.000 29.63852 C ? A ? 284 CA 1
   ATOM 2196 C . SER A 284 ? 26.98618 -20.23509 -3.81461 1.000 28.67029 C ? A ? 284 C 1
   ATOM 2197 O . SER A 284 ? 27.03401 -20.78228 -4.91750 1.000 32.41211 O ? A ? 284 O 1
   ATOM 2198 CB . SER A 284 ? 25.92415 -17.97078 -3.85711 1.000 31.92024 C ? A ? 284 CB 1
   ATOM 2199 OG . SER A 284 ? 24.90590 -18.53204 -3.05447 1.000 47.39607 O ? A ? 284 OG 1
   ATOM 2200 N . ALA A 285 ? 26.71611 -20.89160 -2.70649 1.000 28.87645 N ? A ? 285 N 1
   ATOM 2201 CA . ALA A 285 ? 26.31588 -22.28749 -2.76083 1.000 36.05973 C ? A ? 285 CA 1
   ATOM 2202 C . ALA A 285 ? 24.81702 -22.45151 -2.68363 1.000 34.92568 C ? A ? 285 C 1
   ATOM 2203 O . ALA A 285 ? 24.33495 -23.59565 -2.61678 1.000 31.89939 O ? A ? 285 O 1
   ATOM 2204 CB . ALA A 285 ? 26.99970 -23.09331 -1.64399 1.000 41.59029 C ? A ? 285 CB 1
   ATOM 2205 N . LEU A 286 ? 24.06099 -21.34510 -2.69767 1.000 27.29818 N ? A ? 286 N 1
   ATOM 2206 CA . LEU A 286 ? 22.59821 -21.41509 -2.65072 1.000 29.12008 C ? A ? 286 CA 1
   ATOM 2207 C . LEU A 286 ? 22.03689 -20.49361 -3.72141 1.000 26.87424 C ? A ? 286 C 1
   ATOM 2208 O . LEU A 286 ? 22.70377 -19.55538 -4.17022 1.000 32.44965 O ? A ? 286 O 1
   ATOM 2209 CB . LEU A 286 ? 22.00086 -21.00221 -1.30790 1.000 36.03058 C ? A ? 286 CB 1
   ATOM 2210 CG . LEU A 286 ? 22.40909 -21.67526 -0.02276 1.000 46.39959 C ? A ? 286 CG 1
   ATOM 2211 CD1 . LEU A 286 ? 21.95207 -20.80204 1.11868 1.000 42.41300 C ? A ? 286 CD1 1
   ATOM 2212 CD2 . LEU A 286 ? 21.77040 -23.06012 0.06246 1.000 44.24490 C ? A ? 286 CD2 1
   ATOM 2213 N . LEU A 287 ? 20.79841 -20.76455 -4.13703 1.000 27.76511 N ? A ? 287 N 1
   ATOM 2214 CA . LEU A 287 ? 20.14953 -19.98542 -5.20225 1.000 23.39347 C ? A ? 287 CA 1
   ATOM 2215 C . LEU A 287 ? 19.73307 -18.61013 -4.66562 1.000 30.60313 C ? A ? 287 C 1
   ATOM 2216 O . LEU A 287 ? 18.94679 -18.53182 -3.73182 1.000 28.00099 O ? A ? 287 O 1
   ATOM 2217 CB . LEU A 287 ? 18.92043 -20.73240 -5.71241 1.000 29.96394 C ? A ? 287 CB 1
   ATOM 2218 CG . LEU A 287 ? 19.26819 -22.06368 -6.42900 1.000 37.82214 C ? A ? 287 CG 1
   ATOM 2219 CD1 . LEU A 287 ? 18.04274 -22.64879 -7.04096 1.000 41.68879 C ? A ? 287 CD1 1
   ATOM 2220 CD2 . LEU A 287 ? 20.24309 -21.81082 -7.48477 1.000 33.48785 C ? A ? 287 CD2 1
   ATOM 2221 N . GLU A 288 ? 20.21586 -17.54477 -5.26693 1.000 27.12423 N ? A ? 288 N 1
   ATOM 2222 CA . GLU A 288 ? 20.04458 -16.18232 -4.73878 1.000 25.89885 C ? A ? 288 CA 1
   ATOM 2223 C . GLU A 288 ? 18.84754 -15.50179 -5.38834 1.000 25.40044 C ? A ? 288 C 1
   ATOM 2224 O . GLU A 288 ? 18.69318 -15.52477 -6.62015 1.000 23.24214 O ? A ? 288 O 1
   ATOM 2225 CB . GLU A 288 ? 21.32414 -15.38404 -4.96371 1.000 24.17795 C ? A ? 288 CB 1
   ATOM 2226 CG . GLU A 288 ? 21.15153 -13.86222 -4.79677 1.000 43.69879 C ? A ? 288 CG 1
   ATOM 2227 CD . GLU A 288 ? 21.09344 -13.42416 -3.32100 1.000 58.35827 C ? A ? 288 CD 1
   ATOM 2228 OE1 . GLU A 288 ? 22.08756 -13.66207 -2.60053 1.000 61.66341 O ? A ? 288 OE1 1
   ATOM 2229 OE2 . GLU A 288 ? 20.05952 -12.86298 -2.89332 1.000 42.02189 O ? A ? 288 OE2 1
   ATOM 2230 N . ASP A 289 ? 17.97705 -14.87427 -4.55664 1.000 19.80547 N ? A ? 289 N 1
   ATOM 2231 CA . ASP A 289 ? 16.72479 -14.36514 -5.09611 1.000 24.68856 C ? A ? 289 CA 1
   ATOM 2232 C . ASP A 289 ? 16.53934 -12.87333 -4.78162 1.000 28.43158 C ? A ? 289 C 1
   ATOM 2233 O . ASP A 289 ? 15.48212 -12.32615 -4.98903 1.000 23.35071 O ? A ? 289 O 1
   ATOM 2234 CB . ASP A 289 ? 15.53927 -15.25617 -4.61993 1.000 25.76840 C ? A ? 289 CB 1
   ATOM 2235 CG . ASP A 289 ? 15.06831 -14.96346 -3.17129 1.000 23.43804 C ? A ? 289 CG 1
   ATOM 2236 OD1 . ASP A 289 ? 13.88288 -15.27378 -2.90813 1.000 23.76711 O ? A ? 289 OD1 1
   ATOM 2237 OD2 . ASP A 289 ? 15.84820 -14.40188 -2.36331 1.000 23.83295 O ? A ? 289 OD2 1
   ATOM 2238 N . GLU A 290 ? 17.56986 -12.15735 -4.35828 1.000 20.06561 N ? A ? 290 N 1
   ATOM 2239 CA . GLU A 290 ? 17.35288 -10.73294 -4.10685 1.000 23.92791 C ? A ? 290 CA 1
   ATOM 2240 C . GLU A 290 ? 18.02903 -9.83683 -5.14825 1.000 30.18509 C ? A ? 290 C 1
   ATOM 2241 O . GLU A 290 ? 18.36540 -8.69131 -4.86354 1.000 25.10931 O ? A ? 290 O 1
   ATOM 2242 CB . GLU A 290 ? 17.76478 -10.44113 -2.65541 1.000 24.15428 C ? A ? 290 CB 1
   ATOM 2243 CG . GLU A 290 ? 16.80434 -11.17819 -1.69248 1.000 28.39214 C ? A ? 290 CG 1
   ATOM 2244 CD . GLU A 290 ? 16.75749 -10.55392 -0.26828 1.000 33.64560 C ? A ? 290 CD 1
   ATOM 2245 OE1 . GLU A 290 ? 17.53967 -9.58514 -0.02008 1.000 29.99558 O ? A ? 290 OE1 1
   ATOM 2246 OE2 . GLU A 290 ? 15.92577 -11.01153 0.57897 1.000 28.30932 O ? A ? 290 OE2 1
   ATOM 2247 N . PHE A 291 ? 18.16258 -10.31048 -6.39766 1.000 17.20388 N ? A ? 291 N 1
   ATOM 2248 CA . PHE A 291 ? 18.52273 -9.43888 -7.51930 1.000 20.10301 C ? A ? 291 CA 1
   ATOM 2249 C . PHE A 291 ? 17.40553 -9.43060 -8.55496 1.000 22.26882 C ? A ? 291 C 1
   ATOM 2250 O . PHE A 291 ? 17.02632 -10.46690 -9.08578 1.000 24.20570 O ? A ? 291 O 1
   ATOM 2251 CB . PHE A 291 ? 19.81907 -9.90621 -8.21689 1.000 24.03069 C ? A ? 291 CB 1
   ATOM 2252 CG . PHE A 291 ? 21.04667 -9.80174 -7.38546 1.000 24.54413 C ? A ? 291 CG 1
   ATOM 2253 CD1 . PHE A 291 ? 21.74885 -8.59082 -7.32317 1.000 34.40448 C ? A ? 291 CD1 1
   ATOM 2254 CD2 . PHE A 291 ? 21.53011 -10.88465 -6.68181 1.000 24.83739 C ? A ? 291 CD2 1
   ATOM 2255 CE1 . PHE A 291 ? 22.93679 -8.48904 -6.55435 1.000 30.08136 C ? A ? 291 CE1 1
   ATOM 2256 CE2 . PHE A 291 ? 22.72269 -10.77123 -5.91510 1.000 32.99656 C ? A ? 291 CE2 1
   ATOM 2257 CZ . PHE A 291 ? 23.39518 -9.56944 -5.84868 1.000 32.24247 C ? A ? 291 CZ 1
   ATOM 2258 N . THR A 292 ? 16.91107 -8.26372 -8.85980 1.000 21.89537 N ? A ? 292 N 1
   ATOM 2259 CA . THR A 292 ? 15.88839 -8.09193 -9.87006 1.000 19.61879 C ? A ? 292 CA 1
   ATOM 2260 C . THR A 292 ? 16.50157 -8.21130 -11.29818 1.000 21.32342 C ? A ? 292 C 1
   ATOM 2261 O . THR A 292 ? 17.68028 -7.96062 -11.48189 1.000 23.38102 O ? A ? 292 O 1
   ATOM 2262 CB . THR A 292 ? 15.35138 -6.73443 -9.54318 1.000 30.82822 C ? A ? 292 CB 1
   ATOM 2263 OG1 . THR A 292 ? 14.18892 -6.76877 -8.66568 1.000 31.52503 O ? A ? 292 OG1 1
   ATOM 2264 CG2 . THR A 292 ? 15.47605 -5.81285 -10.54489 1.000 21.67701 C ? A ? 292 CG2 1
   ATOM 2265 N . PRO A 293 ? 15.69393 -8.52048 -12.31890 1.000 24.00471 N ? A ? 293 N 1
   ATOM 2266 CA . PRO A 293 ? 16.20370 -8.43317 -13.71469 1.000 21.22722 C ? A ? 293 CA 1
   ATOM 2267 C . PRO A 293 ? 16.81121 -7.06786 -14.03492 1.000 24.06808 C ? A ? 293 C 1
   ATOM 2268 O . PRO A 293 ? 17.89502 -6.98085 -14.61856 1.000 27.23751 O ? A ? 293 O 1
   ATOM 2269 CB . PRO A 293 ? 14.95590 -8.73478 -14.54926 1.000 23.86402 C ? A ? 293 CB 1
   ATOM 2270 CG . PRO A 293 ? 14.19691 -9.72547 -13.71199 1.000 24.80913 C ? A ? 293 CG 1
   ATOM 2271 CD . PRO A 293 ? 14.34919 -9.13942 -12.25461 1.000 25.88763 C ? A ? 293 CD 1
   ATOM 2272 N . PHE A 294 ? 16.20073 -5.98394 -13.52378 1.000 29.24757 N ? A ? 294 N 1
   ATOM 2273 CA . PHE A 294 ? 16.76069 -4.65831 -13.73600 1.000 25.82070 C ? A ? 294 CA 1
   ATOM 2274 C . PHE A 294 ? 18.07845 -4.47032 -12.99317 1.000 27.51318 C ? A ? 294 C 1
   ATOM 2275 O . PHE A 294 ? 19.02527 -3.88751 -13.55232 1.000 28.16216 O ? A ? 294 O 1
   ATOM 2276 CB . PHE A 294 ? 15.76255 -3.57542 -13.30741 1.000 33.17159 C ? A ? 294 CB 1
   ATOM 2277 CG . PHE A 294 ? 14.42288 -3.65786 -13.99743 1.000 62.82413 C ? A ? 294 CG 1
   ATOM 2278 CD1 . PHE A 294 ? 13.28074 -4.02394 -13.29424 1.000 64.15598 C ? A ? 294 CD1 1
   ATOM 2279 CD2 . PHE A 294 ? 14.28156 -3.30564 -15.32342 1.000 65.82599 C ? A ? 294 CD2 1
   ATOM 2280 CE1 . PHE A 294 ? 12.02783 -4.09809 -13.92364 1.000 72.45691 C ? A ? 294 CE1 1
   ATOM 2281 CE2 . PHE A 294 ? 13.02238 -3.36357 -15.95448 1.000 72.09902 C ? A ? 294 CE2 1
   ATOM 2282 CZ . PHE A 294 ? 11.90517 -3.76414 -15.24689 1.000 75.96214 C ? A ? 294 CZ 1
   ATOM 2283 N . ASP A 295 ? 18.18281 -4.95347 -11.74510 1.000 24.64352 N ? A ? 295 N 1
   ATOM 2284 CA . ASP A 295 ? 19.48277 -4.94116 -11.05506 1.000 27.32811 C ? A ? 295 CA 1
   ATOM 2285 C . ASP A 295 ? 20.58349 -5.58421 -11.90457 1.000 24.87954 C ? A ? 295 C 1
   ATOM 2286 O . ASP A 295 ? 21.73043 -5.11742 -11.93087 1.000 25.93913 O ? A ? 295 O 1
   ATOM 2287 CB . ASP A 295 ? 19.36347 -5.68387 -9.72806 1.000 21.16354 C ? A ? 295 CB 1
   ATOM 2288 CG . ASP A 295 ? 18.42905 -4.96304 -8.74177 1.000 30.07085 C ? A ? 295 CG 1
   ATOM 2289 OD1 . ASP A 295 ? 18.11730 -3.76730 -8.96439 1.000 29.17193 O ? A ? 295 OD1 1
   ATOM 2290 OD2 . ASP A 295 ? 17.97371 -5.62257 -7.79470 1.000 24.17495 O ? A ? 295 OD2 1
   ATOM 2291 N . VAL A 296 ? 20.28883 -6.75899 -12.47292 1.000 24.54805 N ? A ? 296 N 1
   ATOM 2292 CA . VAL A 296 ? 21.32064 -7.47012 -13.22047 1.000 27.36001 C ? A ? 296 CA 1
   ATOM 2293 C . VAL A 296 ? 21.74851 -6.66858 -14.45000 1.000 33.55781 C ? A ? 296 C 1
   ATOM 2294 O . VAL A 296 ? 22.95671 -6.52117 -14.72642 1.000 32.69780 O ? A ? 296 O 1
   ATOM 2295 CB . VAL A 296 ? 20.81657 -8.88760 -13.58482 1.000 25.58594 C ? A ? 296 CB 1
   ATOM 2296 CG1 . VAL A 296 ? 21.83518 -9.60332 -14.54918 1.000 24.54089 C ? A ? 296 CG1 1
   ATOM 2297 CG2 . VAL A 296 ? 20.68021 -9.69098 -12.39999 1.000 24.09445 C ? A ? 296 CG2 1
   ATOM 2298 N . VAL A 297 ? 20.78555 -6.11037 -15.20038 1.000 30.27818 N ? A ? 297 N 1
   ATOM 2299 CA . VAL A 297 ? 21.18967 -5.36999 -16.40329 1.000 35.69740 C ? A ? 297 CA 1
   ATOM 2300 C . VAL A 297 ? 21.96821 -4.12700 -15.99972 1.000 38.24077 C ? A ? 297 C 1
   ATOM 2301 O . VAL A 297 ? 23.01808 -3.82688 -16.57318 1.000 36.35698 O ? A ? 297 O 1
   ATOM 2302 CB . VAL A 297 ? 20.00602 -5.01358 -17.34900 1.000 37.51566 C ? A ? 297 CB 1
   ATOM 2303 CG1 . VAL A 297 ? 19.09710 -6.21070 -17.64553 1.000 37.47321 C ? A ? 297 CG1 1
   ATOM 2304 CG2 . VAL A 297 ? 19.19226 -3.88256 -16.84388 1.000 44.33167 C ? A ? 297 CG2 1
   ATOM 2305 N . ARG A 298 ? 21.50629 -3.42975 -14.96378 1.000 35.95237 N ? A ? 298 N 1
   ATOM 2306 CA . ARG A 298 ? 22.20344 -2.23910 -14.49036 1.000 37.14210 C ? A ? 298 CA 1
   ATOM 2307 C . ARG A 298 ? 23.64143 -2.55905 -14.13512 1.000 36.51019 C ? A ? 298 C 1
   ATOM 2308 O . ARG A 298 ? 24.57124 -1.79805 -14.46618 1.000 41.64599 O ? A ? 298 O 1
   ATOM 2309 CB . ARG A 298 ? 21.45441 -1.63420 -13.28932 1.000 37.92249 C ? A ? 298 CB 1
   ATOM 2310 CG . ARG A 298 ? 22.36674 -0.88158 -12.32919 1.000 59.48831 C ? A ? 298 CG 1
   ATOM 2311 CD . ARG A 298 ? 21.58436 -0.05772 -11.29578 1.000 71.95248 C ? A ? 298 CD 1
   ATOM 2312 NE . ARG A 298 ? 21.15334 -0.89629 -10.18425 1.000 72.06807 N ? A ? 298 NE 1
   ATOM 2313 CZ . ARG A 298 ? 21.67086 -0.88189 -8.96128 1.000 70.05864 C ? A ? 298 CZ 1
   ATOM 2314 NH1 . ARG A 298 ? 22.52725 0.06150 -8.57337 1.000 57.88773 N ? A ? 298 NH1 1
   ATOM 2315 NH2 . ARG A 298 ? 21.31437 -1.83439 -8.10299 1.000 69.35765 N ? A ? 298 NH2 1
   ATOM 2316 N . GLN A 299 ? 23.87351 -3.71914 -13.54342 1.000 36.40647 N ? A ? 299 N 1
   ATOM 2317 CA . GLN A 299 ? 25.21303 -4.01333 -13.08946 1.000 34.38272 C ? A ? 299 CA 1
   ATOM 2318 C . GLN A 299 ? 26.07462 -4.67096 -14.15587 1.000 38.51182 C ? A ? 299 C 1
   ATOM 2319 O . GLN A 299 ? 27.28945 -4.49197 -14.14139 1.000 39.86592 O ? A ? 299 O 1
   ATOM 2320 CB . GLN A 299 ? 25.16709 -4.88803 -11.82949 1.000 33.22935 C ? A ? 299 CB 1
   ATOM 2321 CG . GLN A 299 ? 26.46016 -4.95337 -11.14109 1.000 31.92880 C ? A ? 299 CG 1
   ATOM 2322 CD . GLN A 299 ? 26.43184 -5.70174 -9.77655 1.000 28.73965 C ? A ? 299 CD 1
   ATOM 2323 OE1 . GLN A 299 ? 27.45302 -6.17107 -9.33843 1.000 27.85943 O ? A ? 299 OE1 1
   ATOM 2324 NE2 . GLN A 299 ? 25.26409 -5.77759 -9.11296 1.000 23.42763 N ? A ? 299 NE2 1
   ATOM 2325 N . CYS A 300 ? 25.48931 -5.43249 -15.07502 1.000 33.58331 N ? A ? 300 N 1
   ATOM 2326 CA . CYS A 300 ? 26.26272 -6.18897 -16.04379 1.000 35.46869 C ? A ? 300 CA 1
   ATOM 2327 C . CYS A 300 ? 26.36684 -5.48798 -17.39026 1.000 55.20655 C ? A ? 300 C 1
   ATOM 2328 O . CYS A 300 ? 27.31265 -5.75338 -18.13879 1.000 62.36822 O ? A ? 300 O 1
   ATOM 2329 CB . CYS A 300 ? 25.66145 -7.57783 -16.24211 1.000 35.45628 C ? A ? 300 CB 1
   ATOM 2330 SG . CYS A 300 ? 25.77618 -8.65529 -14.78516 1.000 40.23480 S ? A ? 300 SG 1
   ATOM 2331 N . SER A 301 ? 25.45075 -4.57374 -17.69993 1.000 56.42900 N ? A ? 301 N 1
   ATOM 2332 CA . SER A 301 ? 25.55796 -3.72824 -18.88317 1.000 58.17637 C ? A ? 301 CA 1
   ATOM 2333 C . SER A 301 ? 25.94300 -2.29820 -18.51731 1.000 71.07215 C ? A ? 301 C 1
   ATOM 2334 O . SER A 301 ? 26.93474 -1.77345 -19.03090 1.000 81.86132 O ? A ? 301 O 1
   ATOM 2335 CB . SER A 301 ? 24.23874 -3.75578 -19.66482 1.000 58.08199 C ? A ? 301 CB 1
   ATOM 2336 OG . SER A 301 ? 23.78393 -5.09531 -19.79999 1.000 62.84171 O ? A ? 301 OG 1
   ATOM 2337 N . GLY A 302 ? 25.19844 -1.65808 -17.62304 1.000 58.90193 N ? A ? 302 N 1
   ATOM 2338 CA . GLY A 302 ? 25.54154 -0.31452 -17.19532 1.000 65.89013 C ? A ? 302 CA 1
   ATOM 2339 C . GLY A 302 ? 24.37357 0.48231 -16.64991 1.000 75.01204 C ? A ? 302 C 1
   ATOM 2340 O . GLY A 302 ? 23.92516 1.44984 -17.27203 1.000 83.39305 O ? A ? 302 O 1
   HETATM 2341 C1 . ZGW A 401 ? 13.30621 1.16746 17.05794 1.000 36.33307 C ? B ? . C1 1
   HETATM 2342 C11 . ZGW A 401 ? 10.97170 -1.11295 18.14247 1.000 53.11132 C ? B ? . C11 1
   HETATM 2343 C12 . ZGW A 401 ? 9.51208 -1.50681 18.08143 1.000 48.43021 C ? B ? . C12 1
   HETATM 2344 C14 . ZGW A 401 ? 9.81053 -3.88875 18.24106 1.000 50.51698 C ? B ? . C14 1
   HETATM 2345 C15 . ZGW A 401 ? 9.53977 -5.15475 19.04958 1.000 49.81563 C ? B ? . C15 1
   HETATM 2346 C16 . ZGW A 401 ? 10.79332 -5.80231 19.70457 1.000 53.31993 C ? B ? . C16 1
   HETATM 2347 C17 . ZGW A 401 ? 11.78543 -6.31837 18.66995 1.000 33.60852 C ? B ? . C17 1
   HETATM 2348 C18 . ZGW A 401 ? 11.47071 -4.75955 20.60358 1.000 46.13075 C ? B ? . C18 1
   HETATM 2349 C19 . ZGW A 401 ? 10.35514 -7.02910 20.52690 1.000 45.94807 C ? B ? . C19 1
   HETATM 2350 C2 . ZGW A 401 ? 12.96246 -0.25856 17.10529 1.000 32.39350 C ? B ? . C2 1
   HETATM 2351 C21 . ZGW A 401 ? 7.53283 -6.22613 18.20003 1.000 53.22488 C ? B ? . C21 1
   HETATM 2352 C24 . ZGW A 401 ? 8.59663 -2.70810 20.05872 1.000 62.16113 C ? B ? . C24 1
   HETATM 2353 C25 . ZGW A 401 ? 8.32012 -1.24581 20.24222 1.000 66.45307 C ? B ? . C25 1
   HETATM 2354 C26 . ZGW A 401 ? 7.34307 -0.85637 19.20966 1.000 56.69316 C ? B ? . C26 1
   HETATM 2355 C27 . ZGW A 401 ? 6.90446 0.51316 19.28271 1.000 64.73314 C ? B ? . C27 1
   HETATM 2356 C28 . ZGW A 401 ? 6.41854 -1.88423 18.59037 1.000 59.64136 C ? B ? . C28 1
   HETATM 2357 C29 . ZGW A 401 ? 8.76607 -0.57268 18.96364 1.000 59.77080 C ? B ? . C29 1
   HETATM 2358 C3 . ZGW A 401 ? 13.80469 -1.07373 16.09227 1.000 36.48088 C ? B ? . C3 1
   HETATM 2359 C32 . ZGW A 401 ? 6.93490 -7.22015 17.17755 1.000 61.28178 C ? B ? . C32 1
   HETATM 2360 C4 . ZGW A 401 ? 13.83576 -2.54636 16.46519 1.000 34.14229 C ? B ? . C4 1
   HETATM 2361 C5 . ZGW A 401 ? 14.63314 -2.89945 17.72136 1.000 34.44517 C ? B ? . C5 1
   HETATM 2362 C6 . ZGW A 401 ? 15.49304 -4.11935 17.38338 1.000 38.59320 C ? B ? . C6 1
   HETATM 2363 C8 . ZGW A 401 ? 14.59142 -3.28552 15.37229 1.000 36.26471 C ? B ? . C8 1
   HETATM 2364 F33 . ZGW A 401 ? 7.50008 -8.43034 17.20552 1.000 50.84251 F ? B ? . F33 1
   HETATM 2365 F34 . ZGW A 401 ? 7.10172 -6.72989 15.94666 1.000 68.03616 F ? B ? . F34 1
   HETATM 2366 F35 . ZGW A 401 ? 5.62979 -7.36877 17.37619 1.000 59.77990 F ? B ? . F35 1
   HETATM 2367 N10 . ZGW A 401 ? 11.52404 -0.54607 17.02968 1.000 33.65248 N ? B ? . N10 1
   HETATM 2368 N13 . ZGW A 401 ? 9.32879 -2.77737 18.77821 1.000 57.37843 N ? B ? . N13 1
   HETATM 2369 N20 . ZGW A 401 ? 8.84967 -6.06447 18.15663 1.000 52.66378 N ? B ? . N20 1
   HETATM 2370 N31 . ZGW A 401 ? 13.75745 2.20668 16.92637 1.000 34.17066 N ? B ? . N31 1
   HETATM 2371 N7 . ZGW A 401 ? 15.52089 -4.12314 15.91766 1.000 32.14745 N ? B ? . N7 1
   HETATM 2372 O22 . ZGW A 401 ? 6.78435 -5.66269 18.96048 1.000 54.52446 O ? B ? . O22 1
   HETATM 2373 O23 . ZGW A 401 ? 10.43900 -3.88464 17.17891 1.000 35.34900 O ? B ? . O23 1
   HETATM 2374 O30 . ZGW A 401 ? 11.54949 -1.32682 19.20053 1.000 47.05287 O ? B ? . O30 1
   HETATM 2375 O9 . ZGW A 401 ? 14.36600 -3.08179 14.19714 1.000 31.28875 O ? B ? . O9 1
   HETATM 2377 O . HOH A 503 ? -1.84338 17.42334 19.63405 0.995 47.33073 O ? C ? . O 1
   HETATM 2378 O . HOH A 505 ? 18.15994 -20.99697 -25.88626 0.911 49.31931 O ? C ? . O 1
   HETATM 2380 O . HOH A 509 ? 22.08967 -1.14670 11.36372 0.630 27.91360 O ? C ? . O 1
   HETATM 2383 O . HOH A 515 ? 17.84767 6.87319 16.88087 1.000 35.51564 O ? C ? . O 1
   HETATM 2384 O . HOH A 516 ? 17.09157 -1.58815 -6.57375 0.959 28.48546 O ? C ? . O 1
   HETATM 2385 O . HOH A 517 ? 1.00814 -7.18456 -3.94150 0.653 26.14426 O ? C ? . O 1
   HETATM 2386 O . HOH A 518 ? 31.24181 -19.54716 -8.32099 1.000 43.21357 O ? C ? . O 1
   HETATM 2387 O . HOH A 519 ? 6.77812 -4.77365 6.58719 0.958 22.84840 O ? C ? . O 1
   HETATM 2389 O . HOH A 521 ? 15.39722 -3.25052 -9.40576 0.931 36.27441 O ? C ? . O 1
   HETATM 2390 O . HOH A 523 ? 19.67829 -5.83995 -5.65956 1.000 27.20042 O ? C ? . O 1
   HETATM 2391 O . HOH A 525 ? 15.12945 -8.94340 2.27530 0.993 23.24437 O ? C ? . O 1
   HETATM 2392 O . HOH A 526 ? 33.50931 -6.46644 -17.94495 0.989 41.41834 O ? C ? . O 1
   HETATM 2393 O . HOH A 527 ? 11.24475 -9.00993 -9.29525 1.000 33.29083 O ? C ? . O 1
   HETATM 2395 O . HOH A 529 ? 0.00000 3.92914 -0.00000 0.494 39.92628 O ? C ? . O 1
   HETATM 2396 O . HOH A 530 ? 13.31196 -2.77561 -7.57335 0.966 36.41811 O ? C ? . O 1
   HETATM 2398 O . HOH A 533 ? 22.64234 -3.79124 12.71940 0.972 36.13128 O ? C ? . O 1
   HETATM 2399 O . HOH A 534 ? 6.25667 5.38170 -0.11152 0.962 28.86297 O ? C ? . O 1
   HETATM 2401 O . HOH A 536 ? 28.96185 9.80134 3.73983 0.849 29.20519 O ? C ? . O 1
   HETATM 2402 O . HOH A 537 ? 3.26666 -11.94871 6.34212 0.799 29.01695 O ? C ? . O 1
   HETATM 2403 O . HOH A 538 ? 3.09126 11.26262 3.49585 0.756 37.50231 O ? C ? . O 1
   HETATM 2407 O . HOH A 543 ? -0.96365 0.52324 8.10885 0.883 25.70323 O ? C ? . O 1
   HETATM 2408 O . HOH A 544 ? 18.38605 -12.84516 -7.59528 0.970 21.55675 O ? C ? . O 1
   HETATM 2409 O . HOH A 545 ? 2.41857 -3.01363 -2.39711 0.919 31.97234 O ? C ? . O 1
   HETATM 2410 O . HOH A 547 ? 17.01324 -10.00761 9.01103 0.717 30.35696 O ? C ? . O 1
   HETATM 2411 O . HOH A 548 ? 22.27451 -4.97551 -6.41376 1.000 28.60117 O ? C ? . O 1
   HETATM 2414 O . HOH A 553 ? -4.05072 3.67127 18.18936 1.000 39.60841 O ? C ? . O 1
   HETATM 2415 O . HOH A 554 ? 2.53679 7.03925 -2.42694 0.884 28.94843 O ? C ? . O 1
   HETATM 2422 O . HOH A 566 ? 8.60005 -15.00818 -9.74982 1.000 36.47535 O ? C ? . O 1
   HETATM 2425 O . HOH A 569 ? -3.51064 14.30779 13.23982 0.936 39.16619 O ? C ? . O 1
   HETATM 2427 O . HOH A 573 ? 19.17657 -22.84351 -2.83403 0.876 40.40481 O ? C ? . O 1
   HETATM 2428 O . HOH A 574 ? 22.67759 -4.26469 -9.22637 1.000 31.84166 O ? C ? . O 1
   HETATM 2436 O . HOH A 588 ? -1.38902 -1.33363 10.28001 0.462 20.29857 O ? C ? . O 1
   HETATM 2437 O . HOH A 589 ? 10.40359 16.60227 -5.77457 0.947 44.40102 O ? C ? . O 1
   HETATM 2438 O . HOH A 592 ? 0.30867 -5.11953 2.47482 0.895 31.59712 O ? C ? . O 1
   HETATM 2441 O . HOH A 595 ? 26.10663 -19.56046 -0.00231 0.543 30.70175 O ? C ? . O 1
   HETATM 2445 O . HOH A 599 ? 28.21250 -8.94903 -2.12490 1.000 32.43300 O ? C ? . O 1
   HETATM 2447 O . HOH A 604 ? 3.47098 5.08564 -1.03239 1.000 38.24176 O ? C ? . O 1
   HETATM 2451 O . HOH A 615 ? 0.62035 15.87174 28.16062 0.929 45.10335 O ? C ? . O 1
   HETATM 3041 O . HOH S 619 ? 13.48484 -10.64775 -8.93655 1.000 22.52476 O ? D ? . O 1
   HETATM 3049 O . HOH S 627 ? 25.71236 -4.90576 2.63152 1.000 40.67983 O ? D ? . O 1
   HETATM 3060 O . HOH S 638 ? 15.21163 -21.63412 -5.78531 1.000 42.64963 O ? D ? . O 1
   HETATM 3066 O . HOH S 644 ? 17.59618 6.52700 6.55163 0.630 28.43949 O ? D ? . O 1
   HETATM 3070 O . HOH S 648 ? 13.72061 20.97753 18.18574 0.971 53.51930 O ? D ? . O 1
   HETATM 3081 O . HOH S 659 ? 7.38382 15.38566 18.63738 1.000 51.30865 O ? D ? . O 1
   HETATM 3083 O . HOH S 661 ? 5.19178 3.65784 14.58413 1.000 26.41882 O ? D ? . O 1
   HETATM 3099 O . HOH S 677 ? 30.21764 -25.80201 -2.45973 0.837 56.74447 O ? D ? . O 1
   HETATM 3106 O . HOH S 684 ? 10.90260 -6.80870 -11.34803 0.995 45.56348 O ? D ? . O 1
   HETATM 3107 O . HOH S 685 ? 25.07970 6.28983 13.46021 0.853 47.31044 O ? D ? . O 1
   HETATM 3121 O . HOH S 686 ? 5.84414 -3.58567 14.05472 1.000 27.76346 O ? E ? . O 1
   HETATM 3122 O . HOH S 687 ? 0.46060 4.78187 14.59389 1.000 28.40334 O ? E ? . O 1
   HETATM 3124 O . HOH S 689 ? -1.23179 3.14203 14.68416 1.000 35.06994 O ? E ? . O 1
   HETATM 3126 O . HOH S 691 ? 1.32269 -1.09278 -4.36389 0.955 28.32564 O ? E ? . O 1
   HETATM 3129 O . HOH S 694 ? 5.47900 17.20358 18.67063 1.000 47.10756 O ? E ? . O 1
   HETATM 3131 O . HOH S 696 ? 26.00703 -25.30518 -10.05133 1.000 50.37224 O ? E ? . O 1
   HETATM 3132 O . HOH S 697 ? 5.93600 -24.24644 -15.99180 1.000 57.77980 O ? E ? . O 1
   HETATM 3133 O . HOH S 698 ? 22.66229 -6.94589 1.42587 0.831 45.78017 O ? E ? . O 1
   HETATM 3134 O . HOH S 699 ? 19.94894 -8.60041 -0.62496 0.692 31.76859 O ? E ? . O 1
   HETATM 3138 O . HOH S 703 ? -3.56999 6.96869 12.25982 0.818 38.39448 O ? E ? . O 1
   HETATM 3142 O . HOH S 707 ? 21.69135 -0.37492 -6.02806 0.749 39.55340 O ? E ? . O 1
   HETATM 3146 O . HOH S 711 ? -5.09825 11.34853 4.69680 0.612 30.08429 O ? E ? . O 1
   HETATM 3149 O . HOH S 714 ? -0.74561 0.18932 12.64268 0.562 31.97096 O ? E ? . O 1
   HETATM 3152 O . HOH S 717 ? 31.46139 -22.68743 -15.82260 0.882 44.79860 O ? E ? . O 1
   HETATM 3157 O . HOH S 722 ? 2.04453 -12.73445 1.81135 0.811 43.39648 O ? E ? . O 1
   HETATM 3159 O . HOH S 724 ? 11.46339 -18.87828 -23.58364 1.000 49.55918 O ? E ? . O 1
   HETATM 3162 O . HOH S 727 ? 29.13284 -17.11840 -20.78951 0.831 33.80553 O ? E ? . O 1
   HETATM 3164 O . HOH S 729 ? -0.38136 9.92853 27.77661 1.000 50.88649 O ? E ? . O 1
   HETATM 3168 O . HOH S 733 ? 26.51142 13.17508 3.94720 0.706 39.79122 O ? E ? . O 1
   HETATM 3169 O . HOH S 734 ? 19.67782 15.67145 -1.24940 0.576 36.66149 O ? E ? . O 1
   HETATM 3170 O . HOH S 735 ? 30.19498 -6.79275 -13.85262 0.857 37.44169 O ? E ? . O 1
   HETATM 3171 O . HOH S 736 ? 1.44613 -9.83961 -3.46586 0.836 45.52678 O ? E ? . O 1
   HETATM 3174 O . HOH S 739 ? 20.98606 14.64143 11.67088 0.869 48.33807 O ? E ? . O 1
   HETATM 3175 O . HOH S 740 ? 19.23512 -3.89061 19.59334 0.943 44.63387 O ? E ? . O 1
   HETATM 3178 O . HOH S 743 ? 28.85068 7.43400 8.34665 0.727 42.25123 O ? E ? . O 1
   HETATM 3179 O . HOH S 744 ? 19.90817 -24.26023 -20.05174 0.657 43.25183 O ? E ? . O 1
   HETATM 3187 O . HOH S 752 ? 20.88866 15.32778 0.82623 0.508 35.70073 O ? E ? . O 1
   HETATM 3189 O . HOH S 754 ? 7.53623 -13.02617 -8.25243 0.799 43.86963 O ? E ? . O 1
   HETATM 3191 O . HOH S 756 ? 7.40279 26.09291 7.36064 0.831 50.24154 O ? E ? . O 1
   HETATM 3217 O . HOH S 757 ? 13.99695 -12.92041 -0.59570 1.000 27.19796 O ? F ? . O 1
   HETATM 3218 O . HOH S 758 ? 12.38431 -12.97411 0.91579 1.000 31.94687 O ? F ? . O 1
   HETATM 3221 O . HOH S 761 ? 5.10542 14.75141 18.35782 0.913 44.78181 O ? F ? . O 1
   HETATM 3222 O . HOH S 762 ? 24.18905 -4.86382 0.44313 0.855 34.98574 O ? F ? . O 1
   HETATM 3224 O . HOH S 764 ? 11.52013 2.81531 -4.62591 0.688 27.16070 O ? F ? . O 1
   HETATM 3226 O . HOH S 766 ? 7.21983 -13.32092 -22.81756 0.667 54.03985 O ? F ? . O 1
   HETATM 3229 O . HOH S 769 ? 18.63241 -14.63493 -1.43422 0.815 40.04083 O ? F ? . O 1
   HETATM 3234 O . HOH S 774 ? 15.75508 2.87007 -9.54681 0.628 39.78140 O ? F ? . O 1
   HETATM 3238 O . HOH S 778 ? 3.02635 -11.89163 -1.88313 0.665 30.13955 O ? F ? . O 1
   HETATM 3253 O . HOH S 793 ? 8.75179 -9.57028 -8.86559 0.495 33.11909 O ? F ? . O 1
   HETATM 3254 O . HOH S 794 ? 14.88423 -16.00438 2.54192 0.630 44.66487 O ? F ? . O 1
   HETATM 3255 O . HOH S 795 ? 12.13132 -22.15678 -0.78031 0.719 39.78597 O ? F ? . O 1
   HETATM 3258 O . HOH S 798 ? -3.00804 2.25756 6.85253 0.410 24.76477 O ? F ? . O 1
   HETATM 3259 O . HOH S 799 ? 10.47039 -9.57693 18.03447 0.526 34.58291 O ? F ? . O 1
   HETATM 3262 O . HOH S 802 ? 29.36727 9.52365 6.75697 0.492 36.06921 O ? F ? . O 1
   HETATM 3266 O . HOH S 806 ? 24.48770 -25.89113 -1.20328 0.545 38.71743 O ? F ? . O 1
   HETATM 3268 O . HOH S 808 ? 0.68211 -11.41565 4.01795 0.408 33.24111 O ? F ? . O 1
   HETATM 3270 O . HOH S 810 ? -3.20908 12.90912 22.77931 0.573 38.65408 O ? F ? . O 1
   HETATM 3272 O . HOH S 812 ? 23.38213 -31.82049 -5.14468 0.840 51.48176 O ? F ? . O 1
   HETATM 3275 O . HOH S 815 ? -0.00000 -11.35040 0.00000 0.603 38.32097 O ? F ? . O 1
   HETATM 3278 O . HOH S 818 ? 7.69205 -13.77555 12.62104 0.828 39.57454 O ? F ? . O 1
   HETATM 3300 O . HOH S 819 ? 12.48706 -14.73349 -0.67732 0.986 28.70975 O ? G ? . O 1
   HETATM 3308 O . HOH S 827 ? 11.56083 -4.43146 -9.55560 0.884 59.61947 O ? G ? . O 1
   HETATM 3312 O . HOH S 831 ? 11.67544 2.27112 19.26884 0.747 45.82794 O ? G ? . O 1
   HETATM 3313 O . HOH S 832 ? 25.86356 -14.03651 -5.92332 0.709 33.61475 O ? G ? . O 1
   HETATM 3314 O . HOH S 833 ? 25.75535 14.05909 1.69141 0.592 36.25724 O ? G ? . O 1
   HETATM 3319 O . HOH S 838 ? 19.52116 -10.23764 7.72948 0.633 34.29552 O ? G ? . O 1
   HETATM 3327 O . HOH S 846 ? 10.68109 2.25163 -7.42892 0.555 35.43420 O ? G ? . O 1
   HETATM 3328 O . HOH S 847 ? 28.49094 -14.28313 -3.86593 0.587 36.82310 O ? G ? . O 1
   HETATM 3330 O . HOH S 849 ? 20.88436 -27.24902 -13.82713 0.534 36.73224 O ? G ? . O 1
   HETATM 3331 O . HOH S 850 ? 18.79436 -1.35498 -8.70230 0.476 33.83670 O ? G ? . O 1
   HETATM 3333 O . HOH S 852 ? 7.49270 17.09194 2.08869 0.590 30.32956 O ? G ? . O 1
   HETATM 3335 O . HOH S 854 ? 1.21902 -3.61390 -8.64008 0.377 26.40740 O ? G ? . O 1
   HETATM 3343 O . HOH S 862 ? 13.28658 7.09995 -8.67096 0.405 37.64149 O ? G ? . O 1
   HETATM 3346 O . HOH S 865 ? 10.37527 15.94391 24.66506 0.636 39.16721 O ? G ? . O 1
   HETATM 3347 O . HOH S 866 ? 7.38086 -11.53218 -5.62099 0.526 34.50409 O ? G ? . O 1
   HETATM 3350 O . HOH S 869 ? 3.29070 -1.30195 -6.13734 0.313 31.69501 O ? G ? . O 1
   HETATM 3354 O . HOH S 873 ? -4.47544 9.28002 9.47443 0.545 29.09522 O ? G ? . O 1
   HETATM 3357 O . HOH S 876 ? 29.16617 5.14313 9.68056 0.782 49.74907 O ? G ? . O 1
   HETATM 3374 O . HOH S 877 ? -1.77529 5.58265 14.22046 0.771 26.69717 O ? H ? . O 1
   HETATM 3379 O . HOH S 882 ? -0.00000 -4.28905 0.00000 0.498 25.01738 O ? H ? . O 1
   HETATM 3381 O . HOH S 884 ? -4.91261 12.90956 18.03109 0.670 41.66243 O ? H ? . O 1
   HETATM 3383 O . HOH S 886 ? 23.04007 -16.12352 -2.23615 0.501 30.95223 O ? H ? . O 1
   HETATM 3384 O . HOH S 887 ? 1.09325 13.32786 3.26025 0.483 30.61421 O ? H ? . O 1
   HETATM 3406 O . HOH S 909 ? 2.50281 -13.95884 17.38389 0.442 38.64431 O ? H ? . O 1
   HETATM 3407 O . HOH S 910 ? -2.61973 4.94673 25.12089 0.461 34.59535 O ? H ? . O 1
   HETATM 3408 O . HOH S 911 ? 5.00691 -15.85882 0.77491 0.473 30.06125 O ? H ? . O 1
   HETATM 3412 O . HOH S 915 ? -5.27719 5.50698 9.66096 0.355 19.43301 O ? H ? . O 1
   HETATM 3416 O . HOH S 919 ? -4.86013 6.77661 26.63207 0.748 51.66037 O ? H ? . O 1
   HETATM 3418 O . HOH S 921 ? 1.73892 11.83806 5.51179 0.289 33.31184 O ? H ? . O 1
   HETATM 3419 O . HOH S 922 ? 0.45568 -12.19259 13.16948 0.788 50.51778 O ? H ? . O 1
   HETATM 3420 O . HOH S 923 ? 8.44428 -16.99059 7.84268 0.521 35.35199 O ? H ? . O 1
   HETATM 3422 O . HOH S 925 ? 19.22747 -26.60310 -26.75499 0.439 36.19304 O ? H ? . O 1
   HETATM 3426 O . HOH S 929 ? 25.94173 -9.51034 -1.10480 0.315 29.07089 O ? H ? . O 1

data_comp_ZGW
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ZGW C1 C CSP 0 0.143 12.8453 0.8915 15.8753
   ZGW C2 C CH1 0 -0.191 12.7852 -0.3798 16.6085
   ZGW C3 C CH2 0 -0.424 13.6242 -1.4438 15.8884
   ZGW C4 C CR15 0 -0.443 13.7548 -2.7120 16.7132
   ZGW C5 C CH2 0 -0.470 14.5757 -2.5904 17.9966
   ZGW C6 C CH2 0 -0.264 15.1499 -3.9944 18.1949
   ZGW C8 C CR5 0 0.572 14.4568 -3.8312 15.9542
   ZGW C12 C CR15 0 -0.195 9.3956 -1.4671 17.9419
   ZGW C15 C CH1 0 -0.145 9.4849 -5.1767 18.8564
   ZGW C16 C CT 0 -0.137 10.8346 -5.6873 19.4347
   ZGW C17 C CH3 0 -0.665 11.8360 -6.1182 18.3592
   ZGW C18 C CH3 0 -0.669 11.4736 -4.5802 20.2736
   ZGW C19 C CH3 0 -0.636 10.5309 -6.8819 20.3443
   ZGW C24 C CH2 0 -0.290 8.5406 -2.5696 19.9437
   ZGW C25 C CR15 0 -0.261 8.0647 -1.1407 19.9599
   ZGW C26 C CT 0 -0.000 7.1156 -0.6653 18.8968
   ZGW C27 C CH3 0 -0.657 6.3301 0.5793 19.2448
   ZGW C28 C CH3 0 -0.691 6.3348 -1.6202 18.0270
   ZGW C29 C CR15 0 -0.273 8.5944 -0.4562 18.7333
   ZGW C32 C CT 0 0.966 7.1431 -7.1493 16.6059
   ZGW F33 F F 0 -0.299 7.8500 -8.2802 16.6545
   ZGW F34 F F 0 -0.304 7.2540 -6.6541 15.3709
   ZGW F35 F F 0 -0.294 5.8683 -7.4523 16.8122
   ZGW N10 N NH1 0 -0.633 11.4076 -0.7685 16.7759
   ZGW N13 N NR5 0 -0.474 9.2067 -2.7252 18.6504
   ZGW N20 N NH1 0 -0.648 8.8920 -6.1706 17.9835
   ZGW N31 N NS 0 -0.251 12.9007 1.8798 15.2907
   ZGW N7 N NR15 0 -0.630 15.2179 -4.4956 16.8387
   ZGW O22 O O 0 -0.448 6.8165 -5.2636 18.0082
   ZGW O9 O O 0 -0.481 14.3322 -4.0848 14.7684
   ZGW H1 H HCH1 0 0.337 13.2007 -0.1880 17.6010
   ZGW H2 H HCH2 0 0.267 14.6149 -1.0284 15.6865
   ZGW H3 H HCH2 0 0.268 13.1641 -1.6648 14.9229
   ZGW H4 H HCR5 0 0.298 12.7535 -3.0979 16.9453
   ZGW H5 H HCH2 0 0.249 15.3885 -1.8750 17.8474
   ZGW H6 H HCH2 0 0.260 13.9936 -2.2600 18.8540
   ZGW H7 H HCH2 0 0.241 14.4938 -4.6132 18.8139
   ZGW H8 H HCH2 0 0.254 16.1357 -3.9820 18.6587
   ZGW H9 H HCR5 0 0.286 9.0373 -1.5614 16.9128
   ZGW H10 H HCH1 0 0.292 8.8134 -5.0423 19.7070
   ZGW H11 H HCH3 0 0.240 12.7537 -6.4484 18.8486
   ZGW H12 H HCH3 0 0.230 11.4889 -6.9615 17.7588
   ZGW H13 H HCH3 0 0.253 12.0958 -5.3056 17.6842
   ZGW H14 H HCH3 0 0.239 10.8021 -4.2216 21.0558
   ZGW H15 H HCH3 0 0.245 12.3674 -4.9672 20.7654
   ZGW H16 H HCH3 0 0.244 11.7853 -3.7255 19.6706
   ZGW H17 H HCH3 0 0.233 9.8361 -6.6080 21.1407
   ZGW H18 H HCH3 0 0.233 10.1008 -7.7202 19.7946
   ZGW H19 H HCH3 0 0.237 11.4506 -7.2366 20.8124
   ZGW H20 H HCH2 0 0.260 7.7220 -3.2850 20.0403
   ZGW H21 H HCH2 0 0.265 9.2351 -2.7362 20.7689
   ZGW H22 H HCR5 0 0.267 8.0610 -0.6405 20.9208
   ZGW H23 H HCH3 0 0.230 6.9053 1.2655 19.8679
   ZGW H24 H HCH3 0 0.230 6.0351 1.1176 18.3420
   ZGW H25 H HCH3 0 0.230 5.4205 0.3194 19.7895
   ZGW H26 H HCH3 0 0.233 5.4114 -1.9134 18.5305
   ZGW H27 H HCH3 0 0.232 6.0557 -1.1309 17.0917
   ZGW H28 H HCH3 0 0.244 6.8668 -2.5336 17.7710
   ZGW H29 H HCR5 0 0.275 8.9757 0.5577 18.7730
   ZGW H30 H HNH1 0 0.418 10.8706 -0.9493 15.9405
   ZGW H31 H HNH1 0 0.422 9.4911 -6.8690 17.5709
   ZGW H32 H HNR5 0 0.396 15.7003 -5.3475 16.5968
   ZGW C11 C C 0 0.588 10.8699 -1.0692 17.9744
   ZGW C14 C C 0 0.572 9.6246 -3.8667 18.0743
   ZGW O30 O O 0 -0.462 11.4787 -1.0022 19.0268
   ZGW C21 C C 0 0.368 7.6126 -6.0968 17.6260
   ZGW O23 O O 0 -0.479 10.1141 -3.8729 16.9527

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ZGW O9 C8 double 1.219 0.020 1.219
   ZGW C8 N7 single 1.343 0.020 1.343
   ZGW C8 C4 single 1.524 0.020 1.524
   ZGW N7 C6 single 1.447 0.020 1.447
   ZGW F34 C32 single 1.335 0.020 1.335
   ZGW C3 C4 single 1.518 0.020 1.518
   ZGW C3 C2 single 1.534 0.020 1.534
   ZGW C4 C5 single 1.528 0.020 1.528
   ZGW N31 C1 triple 1.150 0.020 1.150
   ZGW C1 C2 single 1.469 0.020 1.469
   ZGW C2 N10 single 1.441 0.020 1.441
   ZGW N10 C11 single 1.348 0.020 1.348
   ZGW C32 F33 single 1.335 0.020 1.335
   ZGW C32 F35 single 1.326 0.020 1.326
   ZGW C32 C21 single 1.539 0.020 1.539
   ZGW C6 C5 single 1.530 0.020 1.530
   ZGW O23 C14 double 1.224 0.020 1.224
   ZGW C28 C26 single 1.509 0.020 1.509
   ZGW C12 C11 single 1.527 0.020 1.527
   ZGW C12 C29 single 1.513 0.020 1.513
   ZGW C12 N13 single 1.456 0.020 1.456
   ZGW C11 O30 double 1.218 0.020 1.218
   ZGW N20 C21 single 1.330 0.020 1.330
   ZGW N20 C15 single 1.450 0.020 1.450
   ZGW C14 N13 single 1.345 0.020 1.345
   ZGW C14 C15 single 1.532 0.020 1.532
   ZGW C21 O22 double 1.214 0.020 1.214
   ZGW C26 C29 single 1.502 0.020 1.502
   ZGW C26 C27 single 1.512 0.020 1.512
   ZGW C26 C25 single 1.502 0.020 1.502
   ZGW C29 C25 single 1.501 0.020 1.501
   ZGW N13 C24 single 1.463 0.020 1.463
   ZGW C17 C16 single 1.531 0.020 1.531
   ZGW C15 C16 single 1.555 0.020 1.555
   ZGW C25 C24 single 1.506 0.020 1.506
   ZGW C16 C19 single 1.532 0.020 1.532
   ZGW C16 C18 single 1.529 0.020 1.529
   ZGW C2 H1 single 0.970 0.020 1.090
   ZGW C3 H2 single 0.970 0.020 1.090
   ZGW C3 H3 single 0.970 0.020 1.090
   ZGW C4 H4 single 0.970 0.020 1.090
   ZGW C5 H5 single 0.970 0.020 1.090
   ZGW C5 H6 single 0.970 0.020 1.090
   ZGW C6 H7 single 0.970 0.020 1.090
   ZGW C6 H8 single 0.970 0.020 1.090
   ZGW C12 H9 single 0.970 0.020 1.090
   ZGW C15 H10 single 0.970 0.020 1.090
   ZGW C17 H11 single 0.970 0.020 1.090
   ZGW C17 H12 single 0.970 0.020 1.090
   ZGW C17 H13 single 0.970 0.020 1.090
   ZGW C18 H14 single 0.970 0.020 1.090
   ZGW C18 H15 single 0.970 0.020 1.090
   ZGW C18 H16 single 0.970 0.020 1.090
   ZGW C19 H17 single 0.970 0.020 1.090
   ZGW C19 H18 single 0.970 0.020 1.090
   ZGW C19 H19 single 0.970 0.020 1.090
   ZGW C24 H20 single 0.970 0.020 1.090
   ZGW C24 H21 single 0.970 0.020 1.090
   ZGW C25 H22 single 0.970 0.020 1.090
   ZGW C27 H23 single 0.970 0.020 1.090
   ZGW C27 H24 single 0.970 0.020 1.090
   ZGW C27 H25 single 0.970 0.020 1.090
   ZGW C28 H26 single 0.970 0.020 1.090
   ZGW C28 H27 single 0.970 0.020 1.090
   ZGW C28 H28 single 0.970 0.020 1.090
   ZGW C29 H29 single 0.970 0.020 1.090
   ZGW N10 H30 single 0.860 0.020 1.020
   ZGW N20 H31 single 0.860 0.020 1.020
   ZGW N7 H32 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ZGW N31 C1 C2 180.00 3.000
   ZGW H1 C2 N10 107.77 3.000
   ZGW H1 C2 C3 109.88 3.000
   ZGW N10 C2 C3 112.96 3.000
   ZGW H1 C2 C1 106.61 3.000
   ZGW N10 C2 C1 109.30 3.000
   ZGW C3 C2 C1 110.10 3.000
   ZGW H3 C3 H2 107.18 3.000
   ZGW H3 C3 C4 110.33 3.000
   ZGW H2 C3 C4 109.87 3.000
   ZGW H3 C3 C2 108.95 3.000
   ZGW H2 C3 C2 108.58 3.000
   ZGW C4 C3 C2 111.80 3.000
   ZGW H4 C4 C8 105.50 3.000
   ZGW H4 C4 C5 109.89 3.000
   ZGW C8 C4 C5 103.25 3.000
   ZGW H4 C4 C3 109.27 3.000
   ZGW C5 C4 C3 115.84 3.000
   ZGW C8 C4 C3 112.49 3.000
   ZGW H6 C5 H5 107.86 3.000
   ZGW H6 C5 C6 112.18 3.000
   ZGW H5 C5 C6 109.84 3.000
   ZGW H6 C5 C4 113.49 3.000
   ZGW H5 C5 C4 109.69 3.000
   ZGW C6 C5 C4 103.74 3.000
   ZGW H8 C6 H7 107.95 3.000
   ZGW H8 C6 N7 111.12 3.000
   ZGW H7 C6 N7 111.26 3.000
   ZGW H8 C6 C5 112.60 3.000
   ZGW H7 C6 C5 111.55 3.000
   ZGW N7 C6 C5 102.35 3.000
   ZGW O9 C8 N7 126.57 3.000
   ZGW N7 C8 C4 107.24 3.000
   ZGW O9 C8 C4 126.18 3.000
   ZGW H9 C12 N13 109.93 3.000
   ZGW H9 C12 C29 112.10 3.000
   ZGW N13 C12 C29 104.72 3.000
   ZGW H9 C12 C11 111.02 3.000
   ZGW N13 C12 C11 109.87 3.000
   ZGW C29 C12 C11 109.02 3.000
   ZGW H10 C15 N20 107.58 3.000
   ZGW H10 C15 C16 106.53 3.000
   ZGW N20 C15 C16 110.73 3.000
   ZGW H10 C15 C14 110.39 3.000
   ZGW C16 C15 C14 113.05 3.000
   ZGW N20 C15 C14 108.43 3.000
   ZGW C19 C16 C18 108.77 3.000
   ZGW C18 C16 C17 108.41 3.000
   ZGW C19 C16 C17 109.10 3.000
   ZGW C18 C16 C15 109.22 3.000
   ZGW C19 C16 C15 107.75 3.000
   ZGW C17 C16 C15 113.51 3.000
   ZGW H13 C17 H12 108.16 3.000
   ZGW H13 C17 H11 107.66 3.000
   ZGW H12 C17 H11 106.28 3.000
   ZGW H13 C17 C16 112.44 3.000
   ZGW H12 C17 C16 113.31 3.000
   ZGW H11 C17 C16 108.67 3.000
   ZGW H16 C18 H15 107.03 3.000
   ZGW H16 C18 H14 108.32 3.000
   ZGW H15 C18 H14 107.31 3.000
   ZGW H16 C18 C16 112.54 3.000
   ZGW H15 C18 C16 109.44 3.000
   ZGW H14 C18 C16 111.96 3.000
   ZGW H19 C19 H18 107.38 3.000
   ZGW H19 C19 H17 107.76 3.000
   ZGW H18 C19 H17 108.02 3.000
   ZGW H19 C19 C16 109.94 3.000
   ZGW H18 C19 C16 112.23 3.000
   ZGW H17 C19 C16 111.32 3.000
   ZGW H21 C24 H20 108.07 3.000
   ZGW H21 C24 N13 111.25 3.000
   ZGW H20 C24 N13 110.49 3.000
   ZGW H21 C24 C25 109.74 3.000
   ZGW H20 C24 C25 112.58 3.000
   ZGW N13 C24 C25 104.73 3.000
   ZGW H22 C25 C29 121.03 3.000
   ZGW H22 C25 C26 118.65 3.000
   ZGW C29 C25 C26 60.03 3.000
   ZGW H22 C25 C24 116.65 3.000
   ZGW C29 C25 C24 108.20 3.000
   ZGW C26 C25 C24 119.49 3.000
   ZGW C29 C26 C28 122.31 3.000
   ZGW C29 C26 C27 114.95 3.000
   ZGW C28 C26 C27 112.61 3.000
   ZGW C27 C26 C25 115.20 3.000
   ZGW C29 C26 C25 59.95 3.000
   ZGW C28 C26 C25 122.31 3.000
   ZGW H25 C27 H24 107.75 3.000
   ZGW H25 C27 H23 107.70 3.000
   ZGW H24 C27 H23 107.73 3.000
   ZGW H25 C27 C26 110.59 3.000
   ZGW H24 C27 C26 110.85 3.000
   ZGW H23 C27 C26 112.04 3.000
   ZGW H28 C28 H27 107.44 3.000
   ZGW H28 C28 H26 107.26 3.000
   ZGW H27 C28 H26 107.41 3.000
   ZGW H28 C28 C26 114.45 3.000
   ZGW H27 C28 C26 110.02 3.000
   ZGW H26 C28 C26 109.98 3.000
   ZGW H29 C29 C26 118.19 3.000
   ZGW H29 C29 C25 121.38 3.000
   ZGW C26 C29 C25 60.02 3.000
   ZGW H29 C29 C12 117.24 3.000
   ZGW C25 C29 C12 108.03 3.000
   ZGW C26 C29 C12 119.02 3.000
   ZGW F35 C32 F34 107.96 3.000
   ZGW F35 C32 F33 108.05 3.000
   ZGW F34 C32 F33 107.70 3.000
   ZGW F35 C32 C21 110.26 3.000
   ZGW F33 C32 C21 113.19 3.000
   ZGW F34 C32 C21 109.52 3.000
   ZGW H30 N10 C11 118.93 3.000
   ZGW H30 N10 C2 117.44 3.000
   ZGW C11 N10 C2 123.02 3.000
   ZGW C24 N13 C14 127.61 3.000
   ZGW C24 N13 C12 113.41 3.000
   ZGW C14 N13 C12 118.98 3.000
   ZGW H31 N20 C21 119.99 3.000
   ZGW H31 N20 C15 118.57 3.000
   ZGW C21 N20 C15 121.14 3.000
   ZGW H32 N7 C8 122.08 3.000
   ZGW H32 N7 C6 122.66 3.000
   ZGW C8 N7 C6 114.79 3.000
   ZGW O30 C11 N10 123.84 3.000
   ZGW O30 C11 C12 121.02 3.000
   ZGW N10 C11 C12 115.11 3.000
   ZGW O23 C14 N13 121.41 3.000
   ZGW N13 C14 C15 118.59 3.000
   ZGW O23 C14 C15 120.00 3.000
   ZGW O22 C21 N20 125.74 3.000
   ZGW O22 C21 C32 118.55 3.000
   ZGW N20 C21 C32 115.69 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ZGW CONST_01 C6 N7 C8 C4 0.00 0.0 0
   ZGW CONST_02 O9 C8 N7 C6 180.00 0.0 0
   ZGW CONST_03 H32 N7 C8 C4 180.00 0.0 0
   ZGW CONST_04 O23 C14 N13 C12 0.00 0.0 0
   ZGW CONST_05 C15 C14 N13 C12 180.00 0.0 0
   ZGW CONST_06 C24 N13 C14 C15 0.00 0.0 0
   ZGW CONST_07 O23 C14 N13 C24 180.00 0.0 0
   ZGW CONST_08 C12 C11 N10 C2 180.00 0.0 0
   ZGW CONST_09 H30 N10 C11 C12 0.00 0.0 0
   ZGW CONST_10 O30 C11 N10 C2 0.00 0.0 0
   ZGW CONST_11 C32 C21 N20 C15 180.00 0.0 0
   ZGW CONST_12 O22 C21 N20 C15 0.00 0.0 0
   ZGW CONST_13 H31 N20 C21 C32 0.00 0.0 0
   ZGW Var_01 N7 C6 C5 C4 27.73 30.0 1
   ZGW Var_02 N7 C8 C4 C5 17.57 30.0 1
   ZGW Var_03 C8 N7 C6 C5 -18.31 30.0 1
   ZGW Var_04 C8 C4 C5 C6 -27.73 30.0 1
   ZGW Var_05 C25 C26 C29 C12 95.08 30.0 1
   ZGW Var_06 C24 C25 C29 C12 0.46 30.0 1
   ZGW Var_07 C25 C24 N13 C12 9.85 30.0 1
   ZGW Var_08 C29 C12 N13 C24 -9.56 30.0 1
   ZGW Var_09 C29 C26 C25 C24 -95.05 30.0 1
   ZGW Var_10 N13 C12 C29 C25 5.23 30.0 1
   ZGW Var_11 N13 C12 C29 C26 -59.91 30.0 1
   ZGW Var_12 N13 C24 C25 C26 59.33 30.0 1
   ZGW Var_13 N13 C24 C25 C29 -5.94 30.0 1
   ZGW Var_14 N7 C8 C4 C3 143.18 30.0 1
   ZGW Var_15 C6 C5 C4 C3 -151.14 30.0 1
   ZGW Var_16 O9 C8 C4 C5 -163.41 30.0 1
   ZGW Var_17 C26 C29 C12 C11 -177.44 30.0 1
   ZGW Var_18 C25 C29 C12 C11 -112.30 30.0 1
   ZGW Var_19 C24 N13 C12 C11 107.39 30.0 1
   ZGW Var_20 C28 C26 C29 C12 -16.30 30.0 1
   ZGW Var_21 C27 C26 C29 C12 -159.05 30.0 1
   ZGW Var_22 C29 C12 N13 C14 169.60 30.0 1
   ZGW Var_23 C25 C24 N13 C14 -169.22 30.0 1
   ZGW Var_24 C28 C26 C25 C24 16.35 30.0 1
   ZGW Var_25 C27 C26 C25 C24 159.50 30.0 1
   ZGW Var_26 C28 C26 C29 C25 -111.39 30.0 1
   ZGW Var_27 C27 C26 C29 C25 105.86 30.0 1
   ZGW Var_28 H7 C6 C5 C4 -91.32 30.0 1
   ZGW Var_29 H8 C6 C5 C4 147.12 30.0 1
   ZGW Var_30 H4 C4 C5 C6 84.44 30.0 1
   ZGW Var_31 H5 C5 C4 C8 89.56 30.0 1
   ZGW Var_32 H6 C5 C4 C8 -149.73 30.0 1
   ZGW Var_33 H22 C25 C29 C12 138.95 30.0 1
   ZGW Var_34 H20 C24 N13 C12 131.32 30.0 1
   ZGW Var_35 H21 C24 N13 C12 -108.64 30.0 1
   ZGW Var_36 H9 C12 N13 C24 -130.15 30.0 1
   ZGW Var_37 H29 C29 C25 C24 -139.21 30.0 1
   ZGW Var_38 C8 C4 C3 C2 173.88 30.0 3
   ZGW Var_39 C5 C4 C3 C2 -67.68 30.0 3
   ZGW Var_40 O9 C8 C4 C3 -37.81 30.0 1
   ZGW Var_41 C14 N13 C12 C11 -73.45 30.0 1
   ZGW Var_42 N10 C11 C12 C29 -117.02 30.0 3
   ZGW Var_43 O30 C11 C12 C29 61.07 30.0 3
   ZGW Var_44 N13 C12 C11 N10 128.75 30.0 1
   ZGW Var_45 O30 C11 C12 N13 -53.16 30.0 3
   ZGW Var_46 H2 C3 C4 C5 52.95 30.0 1
   ZGW Var_47 H3 C3 C4 C5 170.90 30.0 1
   ZGW Var_48 H26 C28 C26 C25 85.69 30.0 3
   ZGW Var_49 H27 C28 C26 C25 -156.19 30.0 3
   ZGW Var_50 H28 C28 C26 C25 -35.11 30.0 3
   ZGW Var_51 H23 C27 C26 C25 33.68 30.0 3
   ZGW Var_52 H24 C27 C26 C25 154.06 30.0 3
   ZGW Var_53 H25 C27 C26 C25 -86.49 30.0 3
   ZGW Var_54 C4 C3 C2 C1 171.74 30.0 1
   ZGW Var_55 N10 C2 C3 C4 -65.76 30.0 3
   ZGW Var_56 N13 C14 C15 C16 -104.46 30.0 1
   ZGW Var_57 N20 C15 C14 N13 132.37 30.0 3
   ZGW Var_58 H1 C2 C3 C4 54.62 30.0 3
   ZGW Var_59 H10 C15 C14 N13 14.76 30.0 3
   ZGW Var_60 C11 N10 C2 C1 -126.74 30.0 3
   ZGW Var_61 N31 C1 C2 C3 3.13 30.0 1
   ZGW Var_62 C11 N10 C2 C3 110.32 30.0 3
   ZGW Var_63 C21 N20 C15 C14 -71.30 30.0 2
   ZGW Var_64 C17 C16 C15 C14 -66.70 30.0 3
   ZGW Var_65 C19 C16 C15 C14 172.37 30.0 3
   ZGW Var_66 C18 C16 C15 C14 54.38 30.0 3
   ZGW Var_67 C21 N20 C15 C16 164.13 30.0 2
   ZGW Var_68 O23 C14 C15 C16 75.19 30.0 1
   ZGW Var_69 N20 C15 C16 C17 55.19 30.0 3
   ZGW Var_70 N20 C15 C16 C18 176.28 30.0 3
   ZGW Var_71 N20 C15 C16 C19 -65.73 30.0 3
   ZGW Var_72 N20 C21 C32 F33 27.19 30.0 3
   ZGW Var_73 O22 C21 C32 F33 -154.57 30.0 3
   ZGW Var_74 N20 C21 C32 F34 -93.00 30.0 3
   ZGW Var_75 O22 C21 C32 F34 85.25 30.0 3
   ZGW Var_76 N20 C21 C32 F35 148.35 30.0 3
   ZGW Var_77 O22 C21 C32 F35 -33.41 30.0 3
   ZGW Var_78 N31 C1 C2 N10 -121.50 30.0 1
   ZGW Var_79 O23 C14 C15 N20 -47.99 30.0 1
   ZGW Var_80 H11 C17 C16 C15 179.30 30.0 3
   ZGW Var_81 H12 C17 C16 C15 -62.82 30.0 3
   ZGW Var_82 H13 C17 C16 C15 60.21 30.0 3
   ZGW Var_83 H17 C19 C16 C15 -57.67 30.0 3
   ZGW Var_84 H18 C19 C16 C15 63.54 30.0 3
   ZGW Var_85 H19 C19 C16 C15 -177.01 30.0 3
   ZGW Var_86 H14 C18 C16 C15 55.30 30.0 3
   ZGW Var_87 H15 C18 C16 C15 174.15 30.0 3
   ZGW Var_88 H16 C18 C16 C15 -66.99 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ZGW chir_01 C2 C3 C1 N10 negativ
   ZGW chir_02 C4 C8 C3 C5 positiv
   ZGW chir_03 C12 N13 C11 C29 positiv
   ZGW chir_04 C15 N20 C14 C16 positiv
   ZGW chir_05 C25 C26 C29 C24 both
   ZGW chir_06 C29 C12 C26 C25 both

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
   ZGW plan-1 C2 0.020
   ZGW plan-1 C12 0.020
   ZGW plan-1 N10 0.020
   ZGW plan-1 H30 0.020
   ZGW plan-1 C11 0.020
   ZGW plan-1 O30 0.020
   ZGW plan-2 C12 0.020
   ZGW plan-2 C15 0.020
   ZGW plan-2 C24 0.020
   ZGW plan-2 N13 0.020
   ZGW plan-2 C14 0.020
   ZGW plan-2 O23 0.020
   ZGW plan-3 C15 0.020
   ZGW plan-3 C32 0.020
   ZGW plan-3 N20 0.020
   ZGW plan-3 O22 0.020
   ZGW plan-3 H31 0.020
   ZGW plan-3 C21 0.020
   ZGW plan-4 C4 0.020
   ZGW plan-4 C6 0.020
   ZGW plan-4 C8 0.020
   ZGW plan-4 N7 0.020
   ZGW plan-4 O9 0.020
   ZGW plan-4 H32 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ZGW plan-1
   ZGW plan-2
   ZGW plan-3
   ZGW plan-4

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
   ZGW ZGW Nirmatrelvir ligand 67 35 .

