data_7atm_qFit
_cell.length_a                    69.845
_cell.length_b                    80.951
_cell.length_c                    88.800
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      502077.210
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     26.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.44
_refine.ls_d_res_high             1.58
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     77.04
_refine.ls_number_reflns_obs      53810
_refine.ls_number_reflns_R_work   51811
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1901
_refine.ls_R_factor_R_work        0.1882
_refine.ls_R_factor_R_free        0.2368
_refine.ls_percent_reflns_R_free  3.71
_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             0.1786
_refine.pdbx_overall_phase_error  29.9340
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.15
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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 7109 0.0085 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9921 0.9241 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1189 0.0561 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1306 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2814 14.6028 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.80 45.44 5090 0.1867 99.94 0.2397 196
   'X-RAY DIFFRACTION' 3.02 3.80 4880 0.1718 100.00 0.2334 189
   'X-RAY DIFFRACTION' 2.64 3.02 4841 0.1906 99.94 0.2084 186
   'X-RAY DIFFRACTION' 2.40 2.64 4812 0.1762 100.00 0.2336 185
   'X-RAY DIFFRACTION' 2.22 2.40 4795 0.1763 99.98 0.2098 185
   'X-RAY DIFFRACTION' 2.09 2.22 4797 0.1820 99.94 0.2203 185
   'X-RAY DIFFRACTION' 1.99 2.09 4771 0.1852 99.96 0.2520 185
   'X-RAY DIFFRACTION' 1.90 1.99 4747 0.2043 99.82 0.2568 183
   'X-RAY DIFFRACTION' 1.83 1.90 4367 0.2384 91.43 0.2657 169
   'X-RAY DIFFRACTION' 1.77 1.83 3557 0.2820 74.96 0.3680 137
   'X-RAY DIFFRACTION' 1.71 1.77 2778 0.2787 58.42 0.3177 107
   'X-RAY DIFFRACTION' 1.66 1.71 1554 0.2884 32.77 0.3249 61
   'X-RAY DIFFRACTION' 1.62 1.66 631 0.2925 13.46 0.3328 24
   'X-RAY DIFFRACTION' 1.58 1.62 191 0.3012 4.00 0.3155 7

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 ARG A 127 NH2 ARG A 71 NH2 . VAL A 170 CG2 VAL A 114 CG2 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 294 OG SER A 218 OG . RY2 A 2102 B RY2 C . B . 'Bond created based on atom type and distance.'
   C00003 covale SER A 294 OG SER A 218 OG . RY2 A 2102 B RY2 C . B . 'Bond created based on atom type and distance.'
   C00004 covale SER A 349 OG SER A 273 OG . RY2 A 2102 B RY2 C . B . 'Bond created based on atom type and distance.'
   C00005 covale SER A 349 OG SER A 273 OG . RY2 A 2102 B RY2 C . B . 'Bond created based on atom type and distance.'
   C00006 covale LYS A 484 NZ LYS A 407 NZ . RY2 A 2102 B RY2 C . B . 'Bond created based on atom type and distance.'
   C00007 covale LYS A 484 NZ LYS A 407 NZ . RY2 A 2102 B RY2 C . B . '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
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 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
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RY2
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 57 ? -15.92544 38.86023 -29.68286 1.000 46.75727 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 57 ? -15.43466 37.94207 -28.64724 1.000 92.58774 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 57 ? -13.91248 37.99456 -28.53921 1.000 58.04210 C ? A ? 1 C 1
   ATOM 4 O . ALA A 57 ? -13.22005 37.22966 -29.20368 1.000 83.43362 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 57 ? -15.89710 36.51786 -28.94733 1.000 72.10396 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 57 ? -15.80246 38.20862 -27.79017 1.000 111.28395 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 57 ? -15.56393 35.92526 -28.25543 1.000 86.70342 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 57 ? -16.86677 36.49714 -28.96188 1.000 86.70342 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 57 ? -15.54748 36.24765 -29.81084 1.000 86.70342 H ? A ? 1 HB3 1
   ATOM 10 N . ILE A 58 ? -13.40614 38.88824 -27.69190 1.000 59.27928 N ? A ? 2 N 1
   ATOM 11 CA . ILE A 58 ? -11.97326 39.16647 -27.57209 1.000 56.24559 C ? A ? 2 CA 1
   ATOM 12 C . ILE A 58 ? -11.44561 38.59402 -26.25773 1.000 79.16729 C ? A ? 2 C 1
   ATOM 13 O . ILE A 58 ? -11.58233 39.22181 -25.19498 1.000 52.79915 O ? A ? 2 O 1
   ATOM 14 CB . ILE A 58 ? -11.71338 40.68007 -27.67900 1.000 64.84378 C ? A ? 2 CB 1
   ATOM 15 CG1 . ILE A 58 ? -11.90536 41.13738 -29.13337 1.000 62.62461 C ? A ? 2 CG1 1
   ATOM 16 CG2 . ILE A 58 ? -10.31564 41.04475 -27.23449 1.000 67.72823 C ? A ? 2 CG2 1
   ATOM 17 CD1 . ILE A 58 ? -12.79658 42.31342 -29.29284 1.000 68.44994 C ? A ? 2 CD1 1
   ATOM 18 H . ILE A 58 ? -13.88577 39.36216 -27.15810 1.000 71.31381 H ? A ? 2 H 1
   ATOM 19 HA . ILE A 58 ? -11.49831 38.71605 -28.28794 1.000 67.67338 H ? A ? 2 HA 1
   ATOM 20 HB . ILE A 58 ? -12.34803 41.12313 -27.09435 1.000 77.99120 H ? A ? 2 HB 1
   ATOM 21 HG12 . ILE A 58 ? -11.03915 41.37369 -29.50044 1.000 75.32820 H ? A ? 2 HG12 1
   ATOM 22 HG13 . ILE A 58 ? -12.29172 40.40562 -29.63949 1.000 75.32820 H ? A ? 2 HG13 1
   ATOM 23 HG21 . ILE A 58 ? -10.19356 42.00227 -27.33015 1.000 81.45255 H ? A ? 2 HG21 1
   ATOM 24 HG22 . ILE A 58 ? -10.20246 40.78800 -26.30596 1.000 81.45255 H ? A ? 2 HG22 1
   ATOM 25 HG23 . ILE A 58 ? -9.67471 40.57258 -27.78872 1.000 81.45255 H ? A ? 2 HG23 1
   ATOM 26 HD11 . ILE A 58 ? -12.81260 42.57311 -30.22729 1.000 82.31859 H ? A ? 2 HD11 1
   ATOM 27 HD12 . ILE A 58 ? -13.69010 42.07447 -29.00056 1.000 82.31859 H ? A ? 2 HD12 1
   ATOM 28 HD13 . ILE A 58 ? -12.45594 43.04338 -28.75246 1.000 82.31859 H ? A ? 2 HD13 1
   ATOM 29 N . PRO A 59 ? -10.81423 37.42375 -26.28276 1.000 64.27637 N ? A ? 3 N 1
   ATOM 30 CA . PRO A 59 ? -10.45587 36.75218 -25.02247 1.000 63.94846 C ? A ? 3 CA 1
   ATOM 31 C . PRO A 59 ? -9.44870 37.53321 -24.19205 1.000 42.72733 C ? A ? 3 C 1
   ATOM 32 O . PRO A 59 ? -8.59165 38.24617 -24.71767 1.000 44.63229 O ? A ? 3 O 1
   ATOM 33 CB . PRO A 59 ? -9.86460 35.41348 -25.48482 1.000 56.00296 C ? A ? 3 CB 1
   ATOM 34 CG . PRO A 59 ? -10.37426 35.21835 -26.89352 1.000 52.44654 C ? A ? 3 CG 1
   ATOM 35 CD . PRO A 59 ? -10.54338 36.58835 -27.46903 1.000 64.09821 C ? A ? 3 CD 1
   ATOM 36 HA . PRO A 59 ? -11.25665 36.60947 -24.49400 1.000 76.91682 H ? A ? 3 HA 1
   ATOM 37 HB2 . PRO A 59 ? -8.89579 35.45928 -25.47051 1.000 67.38223 H ? A ? 3 HB2 1
   ATOM 38 HB3 . PRO A 59 ? -10.17163 34.70003 -24.90376 1.000 67.38223 H ? A ? 3 HB3 1
   ATOM 39 HG2 . PRO A 59 ? -9.72739 34.70904 -27.40642 1.000 63.11451 H ? A ? 3 HG2 1
   ATOM 40 HG3 . PRO A 59 ? -11.22305 34.74937 -26.87089 1.000 63.11451 H ? A ? 3 HG3 1
   ATOM 41 HD2 . PRO A 59 ? -9.73287 36.87715 -27.91688 1.000 77.09653 H ? A ? 3 HD2 1
   ATOM 42 HD3 . PRO A 59 ? -11.29074 36.61343 -28.08687 1.000 77.09653 H ? A ? 3 HD3 1
   ATOM 43 N A ALA A 60 ? -9.54478 37.35840 -22.87624 0.577 47.68119 N ? A ? 4 N 1
   ATOM 44 CA A ALA A 60 ? -8.65586 38.00921 -21.92599 0.577 48.84699 C ? A ? 4 CA 1
   ATOM 45 C A ALA A 60 ? -7.56912 37.05300 -21.45888 0.577 31.24880 C ? A ? 4 C 1
   ATOM 46 O A ALA A 60 ? -7.80968 35.85056 -21.29611 0.577 30.55167 O ? A ? 4 O 1
   ATOM 47 CB A ALA A 60 ? -9.42840 38.51261 -20.70815 0.577 37.28730 C ? A ? 4 CB 1
   ATOM 48 H A ALA A 60 ? -10.13297 36.85399 -22.50315 0.577 57.39610 H ? A ? 4 H 1
   ATOM 49 HA A ALA A 60 ? -8.23414 38.76263 -22.36805 0.577 58.79506 H ? A ? 4 HA 1
   ATOM 50 HB1 A ALA A 60 ? -8.80689 38.92588 -20.08860 0.577 44.92343 H ? A ? 4 HB1 1
   ATOM 51 HB2 A ALA A 60 ? -10.08725 39.16256 -20.99864 0.577 44.92343 H ? A ? 4 HB2 1
   ATOM 52 HB3 A ALA A 60 ? -9.87021 37.76162 -20.28187 0.577 44.92343 H ? A ? 4 HB3 1
   ATOM 53 N C ALA A 60 ? -9.55842 37.38625 -22.87394 0.423 47.90821 N ? A ? 4 N 1
   ATOM 54 CA C ALA A 60 ? -8.76823 38.15328 -21.92145 0.423 49.71709 C ? A ? 4 CA 1
   ATOM 55 C C ALA A 60 ? -7.61102 37.33273 -21.36520 0.423 30.93497 C ? A ? 4 C 1
   ATOM 56 O C ALA A 60 ? -7.62757 36.10089 -21.37926 0.423 43.79834 O ? A ? 4 O 1
   ATOM 57 CB C ALA A 60 ? -9.64654 38.64067 -20.76701 0.423 49.23464 C ? A ? 4 CB 1
   ATOM 58 H C ALA A 60 ? -10.09939 36.83250 -22.49936 0.423 57.66852 H ? A ? 4 H 1
   ATOM 59 HA C ALA A 60 ? -8.39360 38.92104 -22.38089 0.423 59.83918 H ? A ? 4 HA 1
   ATOM 60 HB1 C ALA A 60 ? -9.10039 39.14982 -20.14784 0.423 59.26024 H ? A ? 4 HB1 1
   ATOM 61 HB2 C ALA A 60 ? -10.35336 39.20157 -21.12297 0.423 59.26024 H ? A ? 4 HB2 1
   ATOM 62 HB3 C ALA A 60 ? -10.02965 37.87238 -20.31551 0.423 59.26024 H ? A ? 4 HB3 1
   ATOM 63 N A HIS A 61 ? -6.37057 37.59803 -21.26942 0.577 28.35148 N ? A ? 5 N 1
   ATOM 64 CA A HIS A 61 ? -5.26152 36.87477 -20.65858 0.577 32.48435 C ? A ? 5 CA 1
   ATOM 65 C A HIS A 61 ? -5.63086 36.45657 -19.23802 0.577 28.06894 C ? A ? 5 C 1
   ATOM 66 O A HIS A 61 ? -6.00227 37.29037 -18.40185 0.577 25.06837 O ? A ? 5 O 1
   ATOM 67 CB A HIS A 61 ? -4.02671 37.77200 -20.66482 0.577 35.64201 C ? A ? 5 CB 1
   ATOM 68 CG A HIS A 61 ? -2.81474 37.17226 -20.01883 0.577 32.37310 C ? A ? 5 CG 1
   ATOM 69 ND1 A HIS A 61 ? -2.53187 37.34232 -18.68151 0.577 31.74711 N ? A ? 5 ND1 1
   ATOM 70 CD2 A HIS A 61 ? -1.79160 36.44786 -20.53248 0.577 35.39467 C ? A ? 5 CD2 1
   ATOM 71 CE1 A HIS A 61 ? -1.39820 36.72812 -18.39334 0.577 31.27508 C ? A ? 5 CE1 1
   ATOM 72 NE2 A HIS A 61 ? -0.92558 36.18166 -19.49889 0.577 33.88361 N ? A ? 5 NE2 1
   ATOM 73 H A HIS A 61 ? -6.16921 38.40420 -21.49112 0.577 34.20044 H ? A ? 5 H 1
   ATOM 74 HA A HIS A 61 ? -5.06147 36.07026 -21.16221 0.577 39.15989 H ? A ? 5 HA 1
   ATOM 75 HB2 A HIS A 61 ? -3.79723 37.97438 -21.58530 0.577 42.94908 H ? A ? 5 HB2 1
   ATOM 76 HB3 A HIS A 61 ? -4.23744 38.58995 -20.18791 0.577 42.94908 H ? A ? 5 HB3 1
   ATOM 77 HD1 A HIS A 61 ? -3.01701 37.77961 -18.12203 0.577 38.27520 H ? A ? 5 HD1 1
   ATOM 78 HD2 A HIS A 61 ? -1.69365 36.18090 -21.41794 0.577 42.65227 H ? A ? 5 HD2 1
   ATOM 79 HE1 A HIS A 61 ? -1.00022 36.68745 -17.55379 0.577 37.70877 H ? A ? 5 HE1 1
   ATOM 80 N C HIS A 61 ? -6.60061 38.04474 -20.86475 0.423 33.36475 N ? A ? 5 N 1
   ATOM 81 CA C HIS A 61 ? -5.36645 37.43880 -20.36732 0.423 40.56300 C ? A ? 5 CA 1
   ATOM 82 C C HIS A 61 ? -5.56304 37.06539 -18.90259 0.423 27.34220 C ? A ? 5 C 1
   ATOM 83 O C HIS A 61 ? -5.56610 37.93907 -18.02905 0.423 31.79276 O ? A ? 5 O 1
   ATOM 84 CB C HIS A 61 ? -4.19606 38.40104 -20.53106 0.423 38.77052 C ? A ? 5 CB 1
   ATOM 85 CG C HIS A 61 ? -2.87600 37.84291 -20.08730 0.423 43.87343 C ? A ? 5 CG 1
   ATOM 86 ND1 C HIS A 61 ? -2.22978 38.28154 -18.95130 0.423 54.56573 N ? A ? 5 ND1 1
   ATOM 87 CD2 C HIS A 61 ? -2.07817 36.89138 -20.62912 0.423 31.85477 C ? A ? 5 CD2 1
   ATOM 88 CE1 C HIS A 61 ? -1.09162 37.62619 -18.81297 0.423 33.62756 C ? A ? 5 CE1 1
   ATOM 89 NE2 C HIS A 61 ? -0.97297 36.77876 -19.81971 0.423 25.86402 N ? A ? 5 NE2 1
   ATOM 90 H C HIS A 61 ? -6.60697 38.90238 -20.80140 0.423 40.21637 H ? A ? 5 H 1
   ATOM 91 HA C HIS A 61 ? -5.17655 36.63167 -20.87069 0.423 48.85427 H ? A ? 5 HA 1
   ATOM 92 HB2 C HIS A 61 ? -4.11615 38.63585 -21.46881 0.423 46.70329 H ? A ? 5 HB2 1
   ATOM 93 HB3 C HIS A 61 ? -4.37177 39.19605 -20.00381 0.423 46.70329 H ? A ? 5 HB3 1
   ATOM 94 HD1 C HIS A 61 ? -2.52234 38.88769 -18.41595 0.423 65.65754 H ? A ? 5 HD1 1
   ATOM 95 HD2 C HIS A 61 ? -2.24676 36.40530 -21.40385 0.423 38.40439 H ? A ? 5 HD2 1
   ATOM 96 HE1 C HIS A 61 ? -0.47781 37.74157 -18.12389 0.423 40.53174 H ? A ? 5 HE1 1
   ATOM 97 N A ARG A 62 ? -5.57390 35.15708 -18.98149 0.577 29.22770 N ? A ? 6 N 1
   ATOM 98 CA A ARG A 62 ? -5.94593 34.62007 -17.67767 0.577 24.78788 C ? A ? 6 CA 1
   ATOM 99 C A ARG A 62 ? -4.80708 34.86205 -16.69526 0.577 24.85526 C ? A ? 6 C 1
   ATOM 100 O A ARG A 62 ? -3.63375 34.70180 -17.04018 0.577 23.79222 O ? A ? 6 O 1
   ATOM 101 CB A ARG A 62 ? -6.27476 33.13429 -17.80862 0.577 32.38778 C ? A ? 6 CB 1
   ATOM 102 CG A ARG A 62 ? -6.68691 32.45017 -16.49625 0.577 24.30647 C ? A ? 6 CG 1
   ATOM 103 CD A ARG A 62 ? -7.32743 31.08999 -16.75829 0.577 28.12535 C ? A ? 6 CD 1
   ATOM 104 NE A ARG A 62 ? -7.88875 30.51428 -15.54120 0.577 21.92349 N ? A ? 6 NE 1
   ATOM 105 CZ A ARG A 62 ? -9.04994 30.87656 -15.00548 0.577 25.96852 C ? A ? 6 CZ 1
   ATOM 106 NH1 A ARG A 62 ? -9.87528 31.69208 -15.63864 0.577 23.80243 N ? A ? 6 NH1 1
   ATOM 107 NH2 A ARG A 62 ? -9.39218 30.40117 -13.81787 0.577 24.11582 N ? A ? 6 NH2 1
   ATOM 108 H A ARG A 62 ? -5.32194 34.56072 -19.54758 0.577 35.25191 H ? A ? 6 H 1
   ATOM 109 HA A ARG A 62 ? -6.73772 35.05698 -17.32686 0.577 29.92412 H ? A ? 6 HA 1
   ATOM 110 HB2 A ARG A 62 ? -7.01029 33.03534 -18.43320 0.577 39.04400 H ? A ? 6 HB2 1
   ATOM 111 HB3 A ARG A 62 ? -5.49008 32.67343 -18.14444 0.577 39.04400 H ? A ? 6 HB3 1
   ATOM 112 HG2 A ARG A 62 ? -5.90203 32.31691 -15.94208 0.577 29.34644 H ? A ? 6 HG2 1
   ATOM 113 HG3 A ARG A 62 ? -7.33081 33.00689 -16.03111 0.577 29.34644 H ? A ? 6 HG3 1
   ATOM 114 HD2 A ARG A 62 ? -8.04344 31.19234 -17.40463 0.577 33.92908 H ? A ? 6 HD2 1
   ATOM 115 HD3 A ARG A 62 ? -6.65549 30.48031 -17.10133 0.577 33.92908 H ? A ? 6 HD3 1
   ATOM 116 HE A ARG A 62 ? -7.43808 29.89914 -15.14358 0.577 26.48686 H ? A ? 6 HE 1
   ATOM 117 HH11 A ARG A 62 ? -9.66525 31.99980 -16.41376 0.577 28.74159 H ? A ? 6 HH11 1
   ATOM 118 HH12 A ARG A 62 ? -10.62231 31.91496 -15.27549 0.577 28.74159 H ? A ? 6 HH12 1
   ATOM 119 HH21 A ARG A 62 ? -8.86520 29.86395 -13.40159 0.577 29.11765 H ? A ? 6 HH21 1
   ATOM 120 HH22 A ARG A 62 ? -10.14142 30.62965 -13.46287 0.577 29.11765 H ? A ? 6 HH22 1
   ATOM 121 N C ARG A 62 ? -5.73937 35.77184 -18.64656 0.423 30.62939 N ? A ? 6 N 1
   ATOM 122 CA C ARG A 62 ? -6.04349 35.27148 -17.30842 0.423 25.21630 C ? A ? 6 CA 1
   ATOM 123 C C ARG A 62 ? -4.89419 35.54806 -16.34171 0.423 34.74811 C ? A ? 6 C 1
   ATOM 124 O C ARG A 62 ? -3.73325 35.73511 -16.73398 0.423 24.19609 O ? A ? 6 O 1
   ATOM 125 CB C ARG A 62 ? -6.34064 33.77788 -17.40044 0.423 29.94966 C ? A ? 6 CB 1
   ATOM 126 CG C ARG A 62 ? -7.00062 33.13134 -16.18923 0.423 27.64871 C ? A ? 6 CG 1
   ATOM 127 CD C ARG A 62 ? -7.49017 31.73189 -16.58296 0.423 24.53996 C ? A ? 6 CD 1
   ATOM 128 NE C ARG A 62 ? -7.78996 30.85683 -15.45510 0.423 33.71703 N ? A ? 6 NE 1
   ATOM 129 CZ C ARG A 62 ? -9.00379 30.42580 -15.12116 0.423 26.09688 C ? A ? 6 CZ 1
   ATOM 130 NH1 C ARG A 62 ? -10.08342 30.81371 -15.77883 0.423 28.52434 N ? A ? 6 NH1 1
   ATOM 131 NH2 C ARG A 62 ? -9.13588 29.57473 -14.10763 0.423 23.90858 N ? A ? 6 NH2 1
   ATOM 132 H C ARG A 62 ? -5.68754 35.15165 -19.24009 0.423 36.93394 H ? A ? 6 H 1
   ATOM 133 HA C ARG A 62 ? -6.82127 35.72248 -16.94433 0.423 30.43823 H ? A ? 6 HA 1
   ATOM 134 HB2 C ARG A 62 ? -6.93373 33.63627 -18.15482 0.423 36.11825 H ? A ? 6 HB2 1
   ATOM 135 HB3 C ARG A 62 ? -5.50146 33.31384 -17.54651 0.423 36.11825 H ? A ? 6 HB3 1
   ATOM 136 HG2 C ARG A 62 ? -6.35943 33.05030 -15.46590 0.423 33.35712 H ? A ? 6 HG2 1
   ATOM 137 HG3 C ARG A 62 ? -7.75952 33.66274 -15.90187 0.423 33.35712 H ? A ? 6 HG3 1
   ATOM 138 HD2 C ARG A 62 ? -8.30207 31.82359 -17.10574 0.423 29.62662 H ? A ? 6 HD2 1
   ATOM 139 HD3 C ARG A 62 ? -6.80146 31.30059 -17.11264 0.423 29.62662 H ? A ? 6 HD3 1
   ATOM 140 HE C ARG A 62 ? -7.13013 30.59914 -14.96745 0.423 40.63911 H ? A ? 6 HE 1
   ATOM 141 HH11 C ARG A 62 ? -10.01131 31.35804 -16.44072 0.423 34.40788 H ? A ? 6 HH11 1
   ATOM 142 HH12 C ARG A 62 ? -10.85767 30.52167 -15.54465 0.423 34.40788 H ? A ? 6 HH12 1
   ATOM 143 HH21 C ARG A 62 ? -8.44115 29.30894 -13.67599 0.423 28.86896 H ? A ? 6 HH21 1
   ATOM 144 HH22 C ARG A 62 ? -9.91602 29.29023 -13.88392 0.423 28.86896 H ? A ? 6 HH22 1
   ATOM 145 N A GLY A 63 ? -5.15564 35.32807 -15.49312 0.577 29.61052 N ? A ? 7 N 1
   ATOM 146 CA A GLY A 63 ? -4.15134 35.80124 -14.55737 0.577 36.57562 C ? A ? 7 CA 1
   ATOM 147 C A GLY A 63 ? -3.14776 34.72624 -14.17145 0.577 16.34852 C ? A ? 7 C 1
   ATOM 148 O A GLY A 63 ? -3.38839 33.52469 -14.26909 0.577 21.75247 O ? A ? 7 O 1
   ATOM 149 H A GLY A 63 ? -5.96334 35.37828 -15.20209 0.577 35.71129 H ? A ? 7 H 1
   ATOM 150 HA2 A GLY A 63 ? -3.66592 36.53988 -14.95695 0.577 44.06941 H ? A ? 7 HA2 1
   ATOM 151 HA3 A GLY A 63 ? -4.58925 36.11142 -13.74933 0.577 44.06941 H ? A ? 7 HA3 1
   ATOM 152 N C GLY A 63 ? -5.23121 35.56726 -15.04974 0.423 24.77467 N ? A ? 7 N 1
   ATOM 153 CA C GLY A 63 ? -4.27371 35.92771 -14.02434 0.423 24.30156 C ? A ? 7 CA 1
   ATOM 154 C C GLY A 63 ? -3.27318 34.81724 -13.73144 0.423 17.93559 C ? A ? 7 C 1
   ATOM 155 O C GLY A 63 ? -3.64531 33.65910 -13.55890 0.423 17.78407 O ? A ? 7 O 1
   ATOM 156 H C GLY A 63 ? -6.01274 35.37372 -14.74748 0.423 29.90827 H ? A ? 7 H 1
   ATOM 157 HA2 C GLY A 63 ? -3.78042 36.71270 -14.30958 0.423 29.34054 H ? A ? 7 HA2 1
   ATOM 158 HA3 C GLY A 63 ? -4.74724 36.13344 -13.20315 0.423 29.34054 H ? A ? 7 HA3 1
   ATOM 159 N . LEU A 64 ? -2.00104 35.17805 -13.69151 1.000 25.77000 N ? A ? 8 N 1
   ATOM 160 CA . LEU A 64 ? -0.95163 34.25185 -13.27948 1.000 23.12134 C ? A ? 8 CA 1
   ATOM 161 C . LEU A 64 ? -1.24640 33.69293 -11.87945 1.000 20.65694 C ? A ? 8 C 1
   ATOM 162 O . LEU A 64 ? -1.51785 34.46803 -10.97074 1.000 26.20285 O ? A ? 8 O 1
   ATOM 163 HA . LEU A 64 ? -0.90729 33.50669 -13.89890 1.000 27.92427 H ? A ? 8 HA 1
   ATOM 164 CB A LEU A 64 ? 0.39001 34.99399 -13.26526 0.567 29.36946 C ? A ? 8 CB 1
   ATOM 165 CG A LEU A 64 ? 1.60345 34.37438 -12.58471 0.567 26.45164 C ? A ? 8 CG 1
   ATOM 166 CD1 A LEU A 64 ? 2.13929 33.19932 -13.36802 0.567 22.77762 C ? A ? 8 CD1 1
   ATOM 167 CD2 A LEU A 64 ? 2.71751 35.43659 -12.40636 0.567 27.97363 C ? A ? 8 CD2 1
   ATOM 168 H A LEU A 64 ? -1.80407 36.00946 -13.59378 0.577 31.10267 H ? A ? 8 H 1
   ATOM 169 HB2 A LEU A 64 ? 0.64564 35.13918 -14.18964 0.567 35.42202 H ? A ? 8 HB2 1
   ATOM 170 HB3 A LEU A 64 ? 0.24064 35.84518 -12.82474 0.567 35.42202 H ? A ? 8 HB3 1
   ATOM 171 HG A LEU A 64 ? 1.32928 34.04954 -11.71281 0.567 31.92063 H ? A ? 8 HG 1
   ATOM 172 HD11 A LEU A 64 ? 2.90763 32.83345 -12.90252 0.567 27.51181 H ? A ? 8 HD11 1
   ATOM 173 HD12 A LEU A 64 ? 1.44523 32.52566 -13.44118 0.567 27.51181 H ? A ? 8 HD12 1
   ATOM 174 HD13 A LEU A 64 ? 2.40110 33.50183 -14.25167 0.567 27.51181 H ? A ? 8 HD13 1
   ATOM 175 HD21 A LEU A 64 ? 3.48631 35.02040 -11.98607 0.567 33.74702 H ? A ? 8 HD21 1
   ATOM 176 HD22 A LEU A 64 ? 2.96466 35.78434 -13.27750 0.567 33.74702 H ? A ? 8 HD22 1
   ATOM 177 HD23 A LEU A 64 ? 2.38269 36.15444 -11.84647 0.567 33.74702 H ? A ? 8 HD23 1
   ATOM 178 CB C LEU A 64 ? 0.40137 34.97338 -13.27227 0.433 29.08937 C ? A ? 8 CB 1
   ATOM 179 CG C LEU A 64 ? 1.62963 34.09112 -13.04271 0.433 23.90072 C ? A ? 8 CG 1
   ATOM 180 CD1 C LEU A 64 ? 1.87297 33.17851 -14.22439 0.433 33.71485 C ? A ? 8 CD1 1
   ATOM 181 CD2 C LEU A 64 ? 2.87657 34.94182 -12.75493 0.433 34.77703 C ? A ? 8 CD2 1
   ATOM 182 H C LEU A 64 ? -1.71188 35.96081 -13.89951 0.423 31.10267 H ? A ? 8 H 1
   ATOM 183 HB2 C LEU A 64 ? 0.51673 35.40859 -14.13144 0.433 35.08591 H ? A ? 8 HB2 1
   ATOM 184 HB3 C LEU A 64 ? 0.38711 35.63598 -12.56399 0.433 35.08591 H ? A ? 8 HB3 1
   ATOM 185 HG C LEU A 64 ? 1.46164 33.53549 -12.26557 0.433 28.85953 H ? A ? 8 HG 1
   ATOM 186 HD11 C LEU A 64 ? 2.59461 32.56746 -14.00815 0.433 40.63649 H ? A ? 8 HD11 1
   ATOM 187 HD12 C LEU A 64 ? 1.06201 32.67996 -14.41064 0.433 40.63649 H ? A ? 8 HD12 1
   ATOM 188 HD13 C LEU A 64 ? 2.11469 33.71656 -14.99444 0.433 40.63649 H ? A ? 8 HD13 1
   ATOM 189 HD21 C LEU A 64 ? 3.63591 34.35355 -12.61988 0.433 41.91110 H ? A ? 8 HD21 1
   ATOM 190 HD22 C LEU A 64 ? 3.04143 35.52645 -13.51119 0.433 41.91110 H ? A ? 8 HD22 1
   ATOM 191 HD23 C LEU A 64 ? 2.72112 35.46994 -11.95628 0.433 41.91110 H ? A ? 8 HD23 1
   ATOM 192 N . ILE A 65 ? -1.13633 32.38466 -11.69668 1.000 26.17607 N ? A ? 9 N 1
   ATOM 193 CA . ILE A 65 ? -1.10001 31.79335 -10.35852 1.000 21.52580 C ? A ? 9 CA 1
   ATOM 194 C . ILE A 65 ? 0.36416 31.48299 -10.02842 1.000 23.40071 C ? A ? 9 C 1
   ATOM 195 O . ILE A 65 ? 1.03645 30.78911 -10.79939 1.000 23.20541 O ? A ? 9 O 1
   ATOM 196 H . ILE A 65 ? -1.08040 31.81123 -12.33517 1.000 31.58995 H ? A ? 9 H 1
   ATOM 197 HA . ILE A 65 ? -1.45442 32.43676 -9.72502 1.000 26.00963 H ? A ? 9 HA 1
   ATOM 198 CB A ILE A 65 ? -1.94905 30.51812 -10.26325 0.446 19.44076 C ? A ? 9 CB 1
   ATOM 199 CG1 A ILE A 65 ? -3.43369 30.84333 -10.47169 0.446 26.40136 C ? A ? 9 CG1 1
   ATOM 200 CG2 A ILE A 65 ? -1.70869 29.78346 -8.93718 0.446 20.16540 C ? A ? 9 CG2 1
   ATOM 201 CD1 A ILE A 65 ? -4.23375 29.66080 -10.68236 0.446 18.46458 C ? A ? 9 CD1 1
   ATOM 202 HB A ILE A 65 ? -1.67268 29.91938 -10.97461 0.446 23.50758 H ? A ? 9 HB 1
   ATOM 203 HG12 A ILE A 65 ? -3.77147 31.29958 -9.68516 0.446 31.86030 H ? A ? 9 HG12 1
   ATOM 204 HG13 A ILE A 65 ? -3.52674 31.41300 -11.25125 0.446 31.86030 H ? A ? 9 HG13 1
   ATOM 205 HG21 A ILE A 65 ? -2.35916 29.06926 -8.84941 0.446 24.37715 H ? A ? 9 HG21 1
   ATOM 206 HG22 A ILE A 65 ? -0.81129 29.41524 -8.93830 0.446 24.37715 H ? A ? 9 HG22 1
   ATOM 207 HG23 A ILE A 65 ? -1.80724 30.41241 -8.20533 0.446 24.37715 H ? A ? 9 HG23 1
   ATOM 208 HD11 A ILE A 65 ? -5.14802 29.92690 -10.86732 0.446 22.33617 H ? A ? 9 HD11 1
   ATOM 209 HD12 A ILE A 65 ? -3.87434 29.16640 -11.43554 0.446 22.33617 H ? A ? 9 HD12 1
   ATOM 210 HD13 A ILE A 65 ? -4.20411 29.11283 -9.88252 0.446 22.33617 H ? A ? 9 HD13 1
   ATOM 211 CB C ILE A 65 ? -1.95260 30.52035 -10.24926 0.554 19.27227 C ? A ? 9 CB 1
   ATOM 212 CG1 C ILE A 65 ? -3.33223 30.63845 -10.95904 0.554 16.28661 C ? A ? 9 CG1 1
   ATOM 213 CG2 C ILE A 65 ? -2.12172 30.16459 -8.77662 0.554 20.01063 C ? A ? 9 CG2 1
   ATOM 214 CD1 C ILE A 65 ? -4.03970 29.34223 -11.06262 0.554 20.83433 C ? A ? 9 CD1 1
   ATOM 215 HB C ILE A 65 ? -1.48221 29.81163 -10.71548 0.554 23.30540 H ? A ? 9 HB 1
   ATOM 216 HG12 C ILE A 65 ? -3.89469 31.24743 -10.45537 0.554 19.72260 H ? A ? 9 HG12 1
   ATOM 217 HG13 C ILE A 65 ? -3.19646 30.97836 -11.85733 0.554 19.72260 H ? A ? 9 HG13 1
   ATOM 218 HG21 C ILE A 65 ? -2.69187 29.38321 -8.70396 0.554 24.19142 H ? A ? 9 HG21 1
   ATOM 219 HG22 C ILE A 65 ? -1.25017 29.97471 -8.39550 0.554 24.19142 H ? A ? 9 HG22 1
   ATOM 220 HG23 C ILE A 65 ? -2.52822 30.91474 -8.31518 0.554 24.19142 H ? A ? 9 HG23 1
   ATOM 221 HD11 C ILE A 65 ? -4.76932 29.43038 -11.69570 0.554 25.17987 H ? A ? 9 HD11 1
   ATOM 222 HD12 C ILE A 65 ? -3.41587 28.66556 -11.36898 0.554 25.17987 H ? A ? 9 HD12 1
   ATOM 223 HD13 C ILE A 65 ? -4.38669 29.10119 -10.18946 0.554 25.17987 H ? A ? 9 HD13 1
   ATOM 224 N . THR A 66 ? 0.83158 31.95260 -8.87939 1.000 24.21940 N ? A ? 10 N 1
   ATOM 225 CA . THR A 66 ? 2.15059 31.58297 -8.34653 1.000 20.57045 C ? A ? 10 CA 1
   ATOM 226 C . THR A 66 ? 2.06441 30.85528 -7.03353 1.000 21.90729 C ? A ? 10 C 1
   ATOM 227 O . THR A 66 ? 1.02284 30.86883 -6.38311 1.000 23.09459 O ? A ? 10 O 1
   ATOM 228 CB . THR A 66 ? 3.02099 32.84171 -8.15790 1.000 21.65517 C ? A ? 10 CB 1
   ATOM 229 OG1 . THR A 66 ? 2.54697 33.60501 -7.07726 1.000 25.16419 O ? A ? 10 OG1 1
   ATOM 230 CG2 . THR A 66 ? 3.00674 33.68318 -9.45887 1.000 26.31729 C ? A ? 10 CG2 1
   ATOM 231 H . THR A 66 ? 0.39914 32.49860 -8.37494 1.000 29.24195 H ? A ? 10 H 1
   ATOM 232 HA . THR A 66 ? 2.55698 30.97258 -8.98149 1.000 24.86321 H ? A ? 10 HA 1
   ATOM 233 HB . THR A 66 ? 3.93648 32.58565 -7.96498 1.000 26.16487 H ? A ? 10 HB 1
   ATOM 234 HG1 . THR A 66 ? 2.35889 33.10234 -6.43107 1.000 30.37570 H ? A ? 10 HG1 1
   ATOM 235 HG21 . THR A 66 ? 3.68845 34.37190 -9.41599 1.000 31.75941 H ? A ? 10 HG21 1
   ATOM 236 HG22 . THR A 66 ? 3.18228 33.11372 -10.22424 1.000 31.75941 H ? A ? 10 HG22 1
   ATOM 237 HG23 . THR A 66 ? 2.14035 34.10443 -9.57204 1.000 31.75941 H ? A ? 10 HG23 1
   ATOM 238 N B ASP A 67 ? 3.13973 30.11917 -6.69774 0.376 19.85319 N ? A ? 11 N 1
   ATOM 239 CA B ASP A 67 ? 3.30470 29.58281 -5.35894 0.376 18.92963 C ? A ? 11 CA 1
   ATOM 240 C B ASP A 67 ? 3.59459 30.73759 -4.40686 0.376 21.67597 C ? A ? 11 C 1
   ATOM 241 O B ASP A 67 ? 3.65846 31.90360 -4.81167 0.376 21.31618 O ? A ? 11 O 1
   ATOM 242 CB B ASP A 67 ? 4.41119 28.52529 -5.30657 0.376 21.91837 C ? A ? 11 CB 1
   ATOM 243 CG B ASP A 67 ? 5.73575 29.06762 -4.79310 0.376 29.53183 C ? A ? 11 CG 1
   ATOM 244 OD1 B ASP A 67 ? 6.27313 29.99299 -5.42042 0.376 24.46882 O ? A ? 11 OD1 1
   ATOM 245 OD2 B ASP A 67 ? 6.27413 28.56589 -3.76073 0.376 16.54020 O ? A ? 11 OD2 1
   ATOM 246 H B ASP A 67 ? 3.78139 29.92275 -7.23560 0.376 24.00249 H ? A ? 11 H 1
   ATOM 247 HA B ASP A 67 ? 2.48592 29.13715 -5.09084 0.376 22.89423 H ? A ? 11 HA 1
   ATOM 248 HB2 B ASP A 67 ? 4.13324 27.80872 -4.71482 0.376 26.48071 H ? A ? 11 HB2 1
   ATOM 249 HB3 B ASP A 67 ? 4.55760 28.17914 -6.20079 0.376 26.48071 H ? A ? 11 HB3 1
   ATOM 250 N D ASP A 67 ? 3.21106 30.35145 -6.53370 0.624 22.66492 N ? A ? 11 N 1
   ATOM 251 CA D ASP A 67 ? 3.31034 29.96256 -5.13533 0.624 21.24171 C ? A ? 11 CA 1
   ATOM 252 C D ASP A 67 ? 3.51580 31.23320 -4.29452 0.624 24.91064 C ? A ? 11 C 1
   ATOM 253 O D ASP A 67 ? 3.39648 32.37191 -4.77441 0.624 21.13801 O ? A ? 11 O 1
   ATOM 254 CB D ASP A 67 ? 4.34586 28.83700 -4.96402 0.624 21.44084 C ? A ? 11 CB 1
   ATOM 255 CG D ASP A 67 ? 5.78022 29.29322 -4.82425 0.624 24.53122 C ? A ? 11 CG 1
   ATOM 256 OD1 D ASP A 67 ? 6.07170 30.48629 -4.98039 0.624 22.49208 O ? A ? 11 OD1 1
   ATOM 257 OD2 D ASP A 67 ? 6.65645 28.38570 -4.54312 0.624 17.51022 O ? A ? 11 OD2 1
   ATOM 258 H D ASP A 67 ? 3.93072 30.23116 -6.98892 0.624 27.37657 H ? A ? 11 H 1
   ATOM 259 HA D ASP A 67 ? 2.47872 29.57159 -4.82475 0.624 25.66872 H ? A ? 11 HA 1
   ATOM 260 HB2 D ASP A 67 ? 4.12310 28.33522 -4.16434 0.624 25.90768 H ? A ? 11 HB2 1
   ATOM 261 HB3 D ASP A 67 ? 4.30107 28.25890 -5.74165 0.624 25.90768 H ? A ? 11 HB3 1
   ATOM 262 N B ARG A 68 ? 3.80622 30.41604 -3.13549 0.376 20.43707 N ? A ? 12 N 1
   ATOM 263 CA B ARG A 68 ? 3.89024 31.45590 -2.10950 0.376 14.31222 C ? A ? 12 CA 1
   ATOM 264 C B ARG A 68 ? 5.16200 32.30524 -2.22299 0.376 31.29196 C ? A ? 12 C 1
   ATOM 265 O B ARG A 68 ? 5.33974 33.24099 -1.43151 0.376 24.62459 O ? A ? 12 O 1
   ATOM 266 CB B ARG A 68 ? 3.81893 30.82438 -0.71348 0.376 21.86254 C ? A ? 12 CB 1
   ATOM 267 CG B ARG A 68 ? 5.04511 29.96254 -0.36979 0.376 14.98212 C ? A ? 12 CG 1
   ATOM 268 CD B ARG A 68 ? 5.00942 29.43702 1.02792 0.376 15.53348 C ? A ? 12 CD 1
   ATOM 269 NE B ARG A 68 ? 5.07383 30.51728 2.01001 0.376 20.04975 N ? A ? 12 NE 1
   ATOM 270 CZ B ARG A 68 ? 4.02019 31.08015 2.57574 0.376 19.43635 C ? A ? 12 CZ 1
   ATOM 271 NH1 B ARG A 68 ? 2.80275 30.65786 2.32777 0.376 21.08402 N ? A ? 12 NH1 1
   ATOM 272 NH2 B ARG A 68 ? 4.20033 32.10922 3.39321 0.376 27.81445 N ? A ? 12 NH2 1
   ATOM 273 H B ARG A 68 ? 3.90367 29.61351 -2.84216 0.376 24.70315 H ? A ? 12 H 1
   ATOM 274 HA B ARG A 68 ? 3.12764 32.04676 -2.21059 0.376 17.35333 H ? A ? 12 HA 1
   ATOM 275 HB2 B ARG A 68 ? 3.75754 31.53170 -0.05254 0.376 26.41372 H ? A ? 12 HB2 1
   ATOM 276 HB3 B ARG A 68 ? 3.03359 30.25702 -0.66615 0.376 26.41372 H ? A ? 12 HB3 1
   ATOM 277 HG2 B ARG A 68 ? 5.07832 29.20440 -0.97395 0.376 18.15722 H ? A ? 12 HG2 1
   ATOM 278 HG3 B ARG A 68 ? 5.84682 30.49981 -0.46727 0.376 18.15722 H ? A ? 12 HG3 1
   ATOM 279 HD2 B ARG A 68 ? 4.18286 28.94853 1.16598 0.376 18.81884 H ? A ? 12 HD2 1
   ATOM 280 HD3 B ARG A 68 ? 5.76899 28.85061 1.16966 0.376 18.81884 H ? A ? 12 HD3 1
   ATOM 281 HE B ARG A 68 ? 5.85152 30.80697 2.23560 0.376 24.23836 H ? A ? 12 HE 1
   ATOM 282 HH11 B ARG A 68 ? 2.67723 30.00118 1.78683 0.376 25.47949 H ? A ? 12 HH11 1
   ATOM 283 HH12 B ARG A 68 ? 2.13040 31.03777 2.70620 0.376 25.47949 H ? A ? 12 HH12 1
   ATOM 284 HH21 B ARG A 68 ? 4.99422 32.40110 3.54861 0.376 33.55601 H ? A ? 12 HH21 1
   ATOM 285 HH22 B ARG A 68 ? 3.52323 32.48450 3.76778 0.376 33.55601 H ? A ? 12 HH22 1
   ATOM 286 N D ARG A 68 ? 3.80950 31.06380 -3.00843 0.624 20.31842 N ? A ? 12 N 1
   ATOM 287 CA D ARG A 68 ? 3.85510 32.19177 -2.09508 0.624 15.81245 C ? A ? 12 CA 1
   ATOM 288 C D ARG A 68 ? 5.10979 33.03422 -2.32000 0.624 16.94768 C ? A ? 12 C 1
   ATOM 289 O D ARG A 68 ? 5.17046 34.17666 -1.85685 0.624 21.78146 O ? A ? 12 O 1
   ATOM 290 CB D ARG A 68 ? 3.84604 31.68998 -0.66795 0.624 15.03098 C ? A ? 12 CB 1
   ATOM 291 CG D ARG A 68 ? 5.14267 30.90986 -0.34314 0.624 18.45418 C ? A ? 12 CG 1
   ATOM 292 CD D ARG A 68 ? 5.19261 30.39676 1.05411 0.624 17.53755 C ? A ? 12 CD 1
   ATOM 293 NE D ARG A 68 ? 4.99346 31.44764 2.05123 0.624 21.67236 N ? A ? 12 NE 1
   ATOM 294 CZ D ARG A 68 ? 3.80827 31.73617 2.57758 0.624 16.13360 C ? A ? 12 CZ 1
   ATOM 295 NH1 D ARG A 68 ? 2.74260 31.04009 2.27561 0.624 23.14863 N ? A ? 12 NH1 1
   ATOM 296 NH2 D ARG A 68 ? 3.69393 32.77536 3.38577 0.624 20.10681 N ? A ? 12 NH2 1
   ATOM 297 H D ARG A 68 ? 3.98568 30.30555 -2.64289 0.624 24.56077 H ? A ? 12 H 1
   ATOM 298 HA D ARG A 68 ? 3.07219 32.74819 -2.23053 0.624 19.15361 H ? A ? 12 HA 1
   ATOM 299 HB2 D ARG A 68 ? 3.78131 32.44447 -0.06177 0.624 18.21585 H ? A ? 12 HB2 1
   ATOM 300 HB3 D ARG A 68 ? 3.08987 31.09601 -0.54028 0.624 18.21585 H ? A ? 12 HB3 1
   ATOM 301 HG2 D ARG A 68 ? 5.20893 30.14882 -0.94090 0.624 22.32369 H ? A ? 12 HG2 1
   ATOM 302 HG3 D ARG A 68 ? 5.90307 31.49858 -0.47005 0.624 22.32369 H ? A ? 12 HG3 1
   ATOM 303 HD2 D ARG A 68 ? 4.49366 29.73475 1.17292 0.624 21.22372 H ? A ? 12 HD2 1
   ATOM 304 HD3 D ARG A 68 ? 6.06096 29.99444 1.21227 0.624 21.22372 H ? A ? 12 HD3 1
   ATOM 305 HE D ARG A 68 ? 5.67700 31.90110 2.30957 0.624 26.18550 H ? A ? 12 HE 1
   ATOM 306 HH11 D ARG A 68 ? 2.80095 30.38089 1.72638 0.624 27.95703 H ? A ? 12 HH11 1
   ATOM 307 HH12 D ARG A 68 ? 1.98368 31.24169 2.62632 0.624 27.95703 H ? A ? 12 HH12 1
   ATOM 308 HH21 D ARG A 68 ? 4.38282 33.25743 3.56645 0.624 24.30684 H ? A ? 12 HH21 1
   ATOM 309 HH22 D ARG A 68 ? 2.93063 32.96961 3.73108 0.624 24.30684 H ? A ? 12 HH22 1
   ATOM 310 N B ASN A 69 ? 6.05902 32.00458 -3.15160 0.376 24.40180 N ? A ? 13 N 1
   ATOM 311 CA B ASN A 69 ? 7.24812 32.82340 -3.36099 0.376 33.27123 C ? A ? 13 CA 1
   ATOM 312 C B ASN A 69 ? 7.39925 33.16411 -4.82122 0.376 24.72973 C ? A ? 13 C 1
   ATOM 313 O B ASN A 69 ? 8.50709 33.17044 -5.38798 0.376 24.55784 O ? A ? 13 O 1
   ATOM 314 CB B ASN A 69 ? 8.48646 32.13164 -2.81863 0.376 26.92032 C ? A ? 13 CB 1
   ATOM 315 CG B ASN A 69 ? 8.58550 32.24917 -1.32533 0.376 18.34614 C ? A ? 13 CG 1
   ATOM 316 OD1 B ASN A 69 ? 8.45601 33.34113 -0.76706 0.376 24.20236 O ? A ? 13 OD1 1
   ATOM 317 ND2 B ASN A 69 ? 8.77643 31.12537 -0.65561 0.376 14.05824 N ? A ? 13 ND2 1
   ATOM 318 H B ASN A 69 ? 6.00135 31.32637 -3.67725 0.376 29.46083 H ? A ? 13 H 1
   ATOM 319 HA B ASN A 69 ? 7.14592 33.65788 -2.87716 0.376 40.10414 H ? A ? 13 HA 1
   ATOM 320 HB2 B ASN A 69 ? 8.45191 31.18960 -3.04726 0.376 32.48305 H ? A ? 13 HB2 1
   ATOM 321 HB3 B ASN A 69 ? 9.27604 32.53880 -3.20810 0.376 32.48305 H ? A ? 13 HB3 1
   ATOM 322 HD21 B ASN A 69 ? 8.83973 31.14128 0.20191 0.376 17.04856 H ? A ? 13 HD21 1
   ATOM 323 HD22 B ASN A 69 ? 8.83734 30.37843 -1.07748 0.376 17.04856 H ? A ? 13 HD22 1
   ATOM 324 N D ASN A 69 ? 6.11562 32.46273 -2.94464 0.624 22.05573 N ? A ? 13 N 1
   ATOM 325 CA D ASN A 69 ? 7.35328 33.15008 -3.27045 0.624 35.32714 C ? A ? 13 CA 1
   ATOM 326 C D ASN A 69 ? 7.37214 33.64866 -4.70094 0.624 26.39836 C ? A ? 13 C 1
   ATOM 327 O D ASN A 69 ? 8.40211 34.17825 -5.15469 0.624 22.42890 O ? A ? 13 O 1
   ATOM 328 CB D ASN A 69 ? 8.54382 32.22024 -3.01827 0.624 30.22444 C ? A ? 13 CB 1
   ATOM 329 CG D ASN A 69 ? 8.58136 31.68683 -1.59939 0.624 18.56714 C ? A ? 13 CG 1
   ATOM 330 OD1 D ASN A 69 ? 8.22301 32.38955 -0.65255 0.624 25.70400 O ? A ? 13 OD1 1
   ATOM 331 ND2 D ASN A 69 ? 8.98368 30.43006 -1.44964 0.624 25.63289 N ? A ? 13 ND2 1
   ATOM 332 H D ASN A 69 ? 6.10927 31.64249 -3.20304 0.624 26.64554 H ? A ? 13 H 1
   ATOM 333 HA D ASN A 69 ? 7.45734 33.91962 -2.68917 0.624 42.57124 H ? A ? 13 HA 1
   ATOM 334 HB2 D ASN A 69 ? 8.48694 31.46309 -3.62191 0.624 36.44799 H ? A ? 13 HB2 1
   ATOM 335 HB3 D ASN A 69 ? 9.36621 32.70966 -3.17654 0.624 36.44799 H ? A ? 13 HB3 1
   ATOM 336 HD21 D ASN A 69 ? 9.02214 30.08155 -0.66436 0.624 30.93814 H ? A ? 13 HD21 1
   ATOM 337 HD22 D ASN A 69 ? 9.20575 29.96474 -2.13795 0.624 30.93814 H ? A ? 13 HD22 1
   ATOM 338 N . GLY A 70 ? 6.27475 33.49347 -5.44564 1.000 24.31512 N ? A ? 14 N 1
   ATOM 339 CA . GLY A 70 ? 6.24837 33.96117 -6.82954 1.000 26.69512 C ? A ? 14 CA 1
   ATOM 340 C . GLY A 70 ? 6.62420 32.97250 -7.91552 1.000 23.61249 C ? A ? 14 C 1
   ATOM 341 O . GLY A 70 ? 6.64681 33.37772 -9.08273 1.000 28.22323 O ? A ? 14 O 1
   ATOM 342 HA2 . GLY A 70 ? 5.34903 34.26789 -7.02448 1.000 32.21281 H ? A ? 14 HA2 1
   ATOM 343 HA3 . GLY A 70 ? 6.86047 34.70997 -6.90389 1.000 32.21281 H ? A ? 14 HA3 1
   ATOM 344 H B GLY A 70 ? 5.49579 33.45460 -5.08327 0.376 29.35681 H ? A ? 14 H 1
   ATOM 345 H D GLY A 70 ? 5.54586 33.12619 -5.17468 0.624 29.35681 H ? A ? 14 H 1
   ATOM 346 N . GLU A 71 ? 6.90005 31.68877 -7.60262 1.000 22.26127 N ? A ? 15 N 1
   ATOM 347 CA . GLU A 71 ? 7.20619 30.71904 -8.66551 1.000 21.39558 C ? A ? 15 CA 1
   ATOM 348 C . GLU A 71 ? 5.93172 30.46097 -9.48314 1.000 28.53927 C ? A ? 15 C 1
   ATOM 349 O . GLU A 71 ? 4.87992 30.17526 -8.88920 1.000 23.88740 O ? A ? 15 O 1
   ATOM 350 H . GLU A 71 ? 6.91501 31.36735 -6.80509 1.000 26.89219 H ? A ? 15 H 1
   ATOM 351 HA . GLU A 71 ? 7.89419 31.08623 -9.24234 1.000 25.85337 H ? A ? 15 HA 1
   ATOM 352 CB A GLU A 71 ? 7.73495 29.42262 -8.07625 0.279 29.48795 C ? A ? 15 CB 1
   ATOM 353 CG A GLU A 71 ? 8.97842 29.58293 -7.18163 0.279 38.29483 C ? A ? 15 CG 1
   ATOM 354 CD A GLU A 71 ? 10.24606 29.91726 -7.95440 0.279 40.82770 C ? A ? 15 CD 1
   ATOM 355 OE1 A GLU A 71 ? 10.34609 29.55401 -9.14912 0.279 32.47805 O ? A ? 15 OE1 1
   ATOM 356 OE2 A GLU A 71 ? 11.15289 30.54361 -7.36604 0.279 38.44996 O ? A ? 15 OE2 1
   ATOM 357 HB2 A GLU A 71 ? 7.03601 29.02194 -7.53603 0.279 35.56421 H ? A ? 15 HB2 1
   ATOM 358 HB3 A GLU A 71 ? 7.97356 28.82783 -8.80439 0.279 35.56421 H ? A ? 15 HB3 1
   ATOM 359 HG2 A GLU A 71 ? 8.81858 30.30115 -6.54956 0.279 46.13247 H ? A ? 15 HG2 1
   ATOM 360 HG3 A GLU A 71 ? 9.13154 28.75107 -6.70680 0.279 46.13247 H ? A ? 15 HG3 1
   ATOM 361 CB B GLU A 71 ? 7.73267 29.42204 -8.08338 0.296 29.48070 C ? A ? 15 CB 1
   ATOM 362 CG B GLU A 71 ? 8.85895 29.59705 -7.05901 0.296 39.28284 C ? A ? 15 CG 1
   ATOM 363 CD B GLU A 71 ? 10.04175 30.39841 -7.58391 0.296 28.29278 C ? A ? 15 CD 1
   ATOM 364 OE1 B GLU A 71 ? 10.12785 30.64058 -8.81031 0.296 26.47839 O ? A ? 15 OE1 1
   ATOM 365 OE2 B GLU A 71 ? 10.89672 30.77673 -6.75414 0.296 42.76088 O ? A ? 15 OE2 1
   ATOM 366 HB2 B GLU A 71 ? 7.00201 28.96319 -7.64011 0.297 35.55551 H ? A ? 15 HB2 1
   ATOM 367 HB3 B GLU A 71 ? 8.07706 28.87576 -8.80717 0.297 35.55551 H ? A ? 15 HB3 1
   ATOM 368 HG2 B GLU A 71 ? 8.50707 30.06162 -6.28361 0.297 47.31808 H ? A ? 15 HG2 1
   ATOM 369 HG3 B GLU A 71 ? 9.18582 28.72103 -6.80084 0.297 47.31808 H ? A ? 15 HG3 1
   ATOM 370 CB C GLU A 71 ? 7.72968 29.41030 -8.09779 0.425 29.62204 C ? A ? 15 CB 1
   ATOM 371 CG C GLU A 71 ? 9.08012 29.51511 -7.37479 0.425 35.15375 C ? A ? 15 CG 1
   ATOM 372 CD C GLU A 71 ? 9.75779 28.16737 -7.20328 0.425 35.59145 C ? A ? 15 CD 1
   ATOM 373 OE1 C GLU A 71 ? 9.74922 27.36831 -8.16811 0.425 49.00442 O ? A ? 15 OE1 1
   ATOM 374 OE2 C GLU A 71 ? 10.31711 27.89776 -6.11177 0.425 42.61421 O ? A ? 15 OE2 1
   ATOM 375 HB2 C GLU A 71 ? 7.08279 29.07134 -7.45940 0.425 35.72512 H ? A ? 15 HB2 1
   ATOM 376 HB3 C GLU A 71 ? 7.83766 28.77998 -8.82714 0.425 35.72512 H ? A ? 15 HB3 1
   ATOM 377 HG2 C GLU A 71 ? 9.67170 30.08533 -7.89032 0.425 42.36317 H ? A ? 15 HG2 1
   ATOM 378 HG3 C GLU A 71 ? 8.93860 29.89448 -6.49334 0.425 42.36317 H ? A ? 15 HG3 1
   ATOM 379 N A PRO A 72 ? 5.96820 30.59190 -10.80570 0.527 26.96738 N ? A ? 16 N 1
   ATOM 380 CA A PRO A 72 ? 4.75779 30.33027 -11.60938 0.527 27.70127 C ? A ? 16 CA 1
   ATOM 381 C A PRO A 72 ? 4.22217 28.90580 -11.45873 0.527 24.92109 C ? A ? 16 C 1
   ATOM 382 O A PRO A 72 ? 4.96202 27.92227 -11.49883 0.527 23.07135 O ? A ? 16 O 1
   ATOM 383 CB A PRO A 72 ? 5.22816 30.61129 -13.04997 0.527 26.50212 C ? A ? 16 CB 1
   ATOM 384 CG A PRO A 72 ? 6.27755 31.66249 -12.88374 0.527 36.28225 C ? A ? 16 CG 1
   ATOM 385 CD A PRO A 72 ? 6.98192 31.35916 -11.55871 0.527 25.42256 C ? A ? 16 CD 1
   ATOM 386 HA A PRO A 72 ? 4.05616 30.94799 -11.35047 0.527 33.42020 H ? A ? 16 HA 1
   ATOM 387 HB2 A PRO A 72 ? 5.59699 29.80583 -13.44507 0.527 31.98121 H ? A ? 16 HB2 1
   ATOM 388 HB3 A PRO A 72 ? 4.48807 30.93526 -13.58682 0.527 31.98121 H ? A ? 16 HB3 1
   ATOM 389 HG2 A PRO A 72 ? 6.90428 31.61650 -13.62265 0.527 43.71737 H ? A ? 16 HG2 1
   ATOM 390 HG3 A PRO A 72 ? 5.86017 32.53768 -12.85671 0.527 43.71737 H ? A ? 16 HG3 1
   ATOM 391 HD2 A PRO A 72 ? 7.77958 30.82702 -11.70525 0.527 30.68574 H ? A ? 16 HD2 1
   ATOM 392 HD3 A PRO A 72 ? 7.21085 32.17892 -11.09343 0.527 30.68574 H ? A ? 16 HD3 1
   ATOM 393 N B PRO A 72 ? 6.00353 30.45963 -10.81626 0.473 27.05689 N ? A ? 16 N 1
   ATOM 394 CA B PRO A 72 ? 4.78285 30.28396 -11.63046 0.473 27.47546 C ? A ? 16 CA 1
   ATOM 395 C B PRO A 72 ? 4.20996 28.87636 -11.51628 0.473 25.20906 C ? A ? 16 C 1
   ATOM 396 O B PRO A 72 ? 4.92208 27.87808 -11.66368 0.473 21.89143 O ? A ? 16 O 1
   ATOM 397 CB B PRO A 72 ? 5.25664 30.57772 -13.06867 0.473 26.45235 C ? A ? 16 CB 1
   ATOM 398 CG B PRO A 72 ? 6.60639 31.16725 -12.94727 0.473 43.49960 C ? A ? 16 CG 1
   ATOM 399 CD B PRO A 72 ? 7.20005 30.66896 -11.65244 0.473 27.53740 C ? A ? 16 CD 1
   ATOM 400 HA B PRO A 72 ? 4.11133 30.92819 -11.35671 0.473 33.14922 H ? A ? 16 HA 1
   ATOM 401 HB2 B PRO A 72 ? 5.28811 29.75136 -13.57566 0.473 31.92149 H ? A ? 16 HB2 1
   ATOM 402 HB3 B PRO A 72 ? 4.64653 31.20275 -13.49057 0.473 31.92149 H ? A ? 16 HB3 1
   ATOM 403 HG2 B PRO A 72 ? 7.14942 30.88368 -13.69935 0.473 52.37819 H ? A ? 16 HG2 1
   ATOM 404 HG3 B PRO A 72 ? 6.53444 32.13451 -12.93603 0.473 52.37819 H ? A ? 16 HG3 1
   ATOM 405 HD2 B PRO A 72 ? 7.68150 29.83764 -11.78665 0.473 33.22355 H ? A ? 16 HD2 1
   ATOM 406 HD3 B PRO A 72 ? 7.78796 31.33318 -11.25993 0.473 33.22355 H ? A ? 16 HD3 1
   ATOM 407 N . LEU A 73 ? 2.88178 28.80098 -11.30358 1.000 21.15658 N ? A ? 17 N 1
   ATOM 408 CA . LEU A 73 ? 2.15868 27.53593 -11.24513 1.000 21.82317 C ? A ? 17 CA 1
   ATOM 409 C . LEU A 73 ? 1.10491 27.38172 -12.34461 1.000 17.84267 C ? A ? 17 C 1
   ATOM 410 O . LEU A 73 ? 0.83053 26.25310 -12.76705 1.000 22.59503 O ? A ? 17 O 1
   ATOM 411 HA . LEU A 73 ? 2.79171 26.80788 -11.34567 1.000 26.36647 H ? A ? 17 HA 1
   ATOM 412 CB A LEU A 73 ? 1.45945 27.39387 -9.88354 0.106 23.45764 C ? A ? 17 CB 1
   ATOM 413 CG A LEU A 73 ? 2.20936 26.66782 -8.76480 0.106 15.65318 C ? A ? 17 CG 1
   ATOM 414 CD1 A LEU A 73 ? 3.55864 27.30866 -8.49139 0.106 23.76072 C ? A ? 17 CD1 1
   ATOM 415 CD2 A LEU A 73 ? 1.37009 26.63822 -7.50073 0.106 21.64334 C ? A ? 17 CD2 1
   ATOM 416 H A LEU A 73 ? 2.36150 29.48160 -11.22829 0.527 25.56657 H ? A ? 17 H 1
   ATOM 417 HB2 A LEU A 73 ? 1.26701 28.28656 -9.55648 0.106 28.32783 H ? A ? 17 HB2 1
   ATOM 418 HB3 A LEU A 73 ? 0.63248 26.90739 -10.02622 0.106 28.32783 H ? A ? 17 HB3 1
   ATOM 419 HG A LEU A 73 ? 2.37454 25.75513 -9.04875 0.106 18.96248 H ? A ? 17 HG 1
   ATOM 420 HD11 A LEU A 73 ? 3.97179 26.86423 -7.73463 0.106 28.69154 H ? A ? 17 HD11 1
   ATOM 421 HD12 A LEU A 73 ? 4.11883 27.21288 -9.27746 0.106 28.69154 H ? A ? 17 HD12 1
   ATOM 422 HD13 A LEU A 73 ? 3.42708 28.24868 -8.29150 0.106 28.69154 H ? A ? 17 HD13 1
   ATOM 423 HD21 A LEU A 73 ? 1.90039 26.26726 -6.77819 0.106 26.15068 H ? A ? 17 HD21 1
   ATOM 424 HD22 A LEU A 73 ? 1.09836 27.54304 -7.28082 0.106 26.15068 H ? A ? 17 HD22 1
   ATOM 425 HD23 A LEU A 73 ? 0.58759 26.08588 -7.65406 0.106 26.15068 H ? A ? 17 HD23 1
   ATOM 426 CB B LEU A 73 ? 1.46599 27.38373 -9.88182 0.300 23.98131 C ? A ? 17 CB 1
   ATOM 427 CG B LEU A 73 ? 2.35688 27.28079 -8.63616 0.300 20.88817 C ? A ? 17 CG 1
   ATOM 428 CD1 B LEU A 73 ? 1.60306 26.57100 -7.55415 0.300 17.99144 C ? A ? 17 CD1 1
   ATOM 429 CD2 B LEU A 73 ? 3.67870 26.57196 -8.90792 0.300 22.20413 C ? A ? 17 CD2 1
   ATOM 430 H B LEU A 73 ? 2.37666 29.48755 -11.18917 0.473 25.56657 H ? A ? 17 H 1
   ATOM 431 HB2 B LEU A 73 ? 0.89341 28.15608 -9.75325 0.300 28.95625 H ? A ? 17 HB2 1
   ATOM 432 HB3 B LEU A 73 ? 0.93090 26.57519 -9.91070 0.300 28.95625 H ? A ? 17 HB3 1
   ATOM 433 HG B LEU A 73 ? 2.58638 28.17937 -8.35190 0.300 25.24448 H ? A ? 17 HG 1
   ATOM 434 HD11 B LEU A 73 ? 2.11737 26.61072 -6.73269 0.300 21.76839 H ? A ? 17 HD11 1
   ATOM 435 HD12 B LEU A 73 ? 0.74544 27.00651 -7.42885 0.300 21.76839 H ? A ? 17 HD12 1
   ATOM 436 HD13 B LEU A 73 ? 1.46950 25.64673 -7.81643 0.300 21.76839 H ? A ? 17 HD13 1
   ATOM 437 HD21 B LEU A 73 ? 4.11111 26.37498 -8.06227 0.300 26.82363 H ? A ? 17 HD21 1
   ATOM 438 HD22 B LEU A 73 ? 3.50229 25.74834 -9.38899 0.300 26.82363 H ? A ? 17 HD22 1
   ATOM 439 HD23 B LEU A 73 ? 4.24424 27.15200 -9.44141 0.300 26.82363 H ? A ? 17 HD23 1
   ATOM 440 CB C LEU A 73 ? 1.48019 27.40649 -9.86788 0.594 24.68860 C ? A ? 17 CB 1
   ATOM 441 CG C LEU A 73 ? 2.36836 27.49424 -8.60808 0.594 21.48221 C ? A ? 17 CG 1
   ATOM 442 CD1 C LEU A 73 ? 1.53119 27.50138 -7.36557 0.594 16.20220 C ? A ? 17 CD1 1
   ATOM 443 CD2 C LEU A 73 ? 3.41604 26.37330 -8.54665 0.594 20.13770 C ? A ? 17 CD2 1
   ATOM 444 HB2 C LEU A 73 ? 0.82397 28.11715 -9.79544 0.594 29.80498 H ? A ? 17 HB2 1
   ATOM 445 HB3 C LEU A 73 ? 1.03901 26.54317 -9.83742 0.594 29.80498 H ? A ? 17 HB3 1
   ATOM 446 HG C LEU A 73 ? 2.85738 28.33057 -8.65620 0.594 25.95732 H ? A ? 17 HG 1
   ATOM 447 HD11 C LEU A 73 ? 2.11489 27.53770 -6.59170 0.594 19.62130 H ? A ? 17 HD11 1
   ATOM 448 HD12 C LEU A 73 ? 0.95176 28.27917 -7.37964 0.594 19.62130 H ? A ? 17 HD12 1
   ATOM 449 HD13 C LEU A 73 ? 0.99755 26.69178 -7.33967 0.594 19.62130 H ? A ? 17 HD13 1
   ATOM 450 HD21 C LEU A 73 ? 3.93897 26.47389 -7.73589 0.594 24.34390 H ? A ? 17 HD21 1
   ATOM 451 HD22 C LEU A 73 ? 2.96173 25.51628 -8.54305 0.594 24.34390 H ? A ? 17 HD22 1
   ATOM 452 HD23 C LEU A 73 ? 3.99381 26.43815 -9.32310 0.594 24.34390 H ? A ? 17 HD23 1
   ATOM 453 N . ALA A 74 ? 0.55648 28.46932 -12.84467 1.000 22.46634 N ? A ? 18 N 1
   ATOM 454 CA . ALA A 74 ? -0.33381 28.41119 -14.01789 1.000 26.45972 C ? A ? 18 CA 1
   ATOM 455 C . ALA A 74 ? -0.16972 29.69911 -14.80137 1.000 20.32047 C ? A ? 18 C 1
   ATOM 456 O . ALA A 74 ? -0.26228 30.79618 -14.23184 1.000 25.16086 O ? A ? 18 O 1
   ATOM 457 CB . ALA A 74 ? -1.78219 28.18125 -13.56086 1.000 20.38584 C ? A ? 18 CB 1
   ATOM 458 H . ALA A 74 ? 0.67591 29.26146 -12.53185 1.000 27.13828 H ? A ? 18 H 1
   ATOM 459 HA . ALA A 74 ? -0.09444 27.68484 -14.61456 1.000 31.93033 H ? A ? 18 HA 1
   ATOM 460 HB1 . ALA A 74 ? -2.34520 28.06504 -14.34215 1.000 24.64168 H ? A ? 18 HB1 1
   ATOM 461 HB2 . ALA A 74 ? -1.81611 27.38539 -13.00736 1.000 24.64168 H ? A ? 18 HB2 1
   ATOM 462 HB3 . ALA A 74 ? -2.07857 28.95151 -13.05119 1.000 24.64168 H ? A ? 18 HB3 1
   ATOM 463 N . VAL A 75 ? 0.15461 29.57046 -16.09518 1.000 25.05810 N ? A ? 19 N 1
   ATOM 464 CA . VAL A 75 ? 0.59657 30.68442 -16.90900 1.000 24.53483 C ? A ? 19 CA 1
   ATOM 465 C . VAL A 75 ? -0.17364 30.67226 -18.21902 1.000 21.92255 C ? A ? 19 C 1
   ATOM 466 O . VAL A 75 ? -0.21259 29.63990 -18.90286 1.000 26.23152 O ? A ? 19 O 1
   ATOM 467 H . VAL A 75 ? 0.12212 28.82547 -16.52359 1.000 30.24838 H ? A ? 19 H 1
   ATOM 468 HA . VAL A 75 ? 0.39695 31.50732 -16.43582 1.000 29.62046 H ? A ? 19 HA 1
   ATOM 469 CB A VAL A 75 ? 2.11421 30.62799 -17.20005 0.510 36.71568 C ? A ? 19 CB 1
   ATOM 470 CG1 A VAL A 75 ? 2.51068 31.77419 -18.11395 0.510 41.52488 C ? A ? 19 CG1 1
   ATOM 471 CG2 A VAL A 75 ? 2.90479 30.68928 -15.91148 0.510 35.62381 C ? A ? 19 CG2 1
   ATOM 472 HB A VAL A 75 ? 2.32027 29.78982 -17.64266 0.510 44.23749 H ? A ? 19 HB 1
   ATOM 473 HG11 A VAL A 75 ? 3.47337 31.88770 -18.07870 0.510 50.00852 H ? A ? 19 HG11 1
   ATOM 474 HG12 A VAL A 75 ? 2.23521 31.56526 -19.02024 0.510 50.00852 H ? A ? 19 HG12 1
   ATOM 475 HG13 A VAL A 75 ? 2.07080 32.58466 -17.81305 0.510 50.00852 H ? A ? 19 HG13 1
   ATOM 476 HG21 A VAL A 75 ? 3.85166 30.66223 -16.12032 0.510 42.92725 H ? A ? 19 HG21 1
   ATOM 477 HG22 A VAL A 75 ? 2.69151 31.51488 -15.44908 0.510 42.92725 H ? A ? 19 HG22 1
   ATOM 478 HG23 A VAL A 75 ? 2.66625 29.92913 -15.35816 0.510 42.92725 H ? A ? 19 HG23 1
   ATOM 479 CB B VAL A 75 ? 2.11243 30.61056 -17.22103 0.490 36.61292 C ? A ? 19 CB 1
   ATOM 480 CG1 B VAL A 75 ? 2.67563 32.00048 -17.52750 0.490 36.48994 C ? A ? 19 CG1 1
   ATOM 481 CG2 B VAL A 75 ? 2.86933 29.94677 -16.09235 0.490 26.20195 C ? A ? 19 CG2 1
   ATOM 482 HB B VAL A 75 ? 2.23574 30.06382 -18.01271 0.490 44.11417 H ? A ? 19 HB 1
   ATOM 483 HG11 B VAL A 75 ? 3.62135 31.92085 -17.72795 0.490 43.96659 H ? A ? 19 HG11 1
   ATOM 484 HG12 B VAL A 75 ? 2.20563 32.37032 -18.29119 0.490 43.96659 H ? A ? 19 HG12 1
   ATOM 485 HG13 B VAL A 75 ? 2.54851 32.57054 -16.75306 0.490 43.96659 H ? A ? 19 HG13 1
   ATOM 486 HG21 B VAL A 75 ? 3.82119 30.05954 -16.24117 0.490 31.62101 H ? A ? 19 HG21 1
   ATOM 487 HG22 B VAL A 75 ? 2.61415 30.36215 -15.25375 0.490 31.62101 H ? A ? 19 HG22 1
   ATOM 488 HG23 B VAL A 75 ? 2.64679 29.00280 -16.07510 0.490 31.62101 H ? A ? 19 HG23 1
   ATOM 489 N A SER A 76 ? -0.68958 31.82230 -18.63042 0.391 28.11369 N ? A ? 20 N 1
   ATOM 490 CA A SER A 76 ? -1.41215 31.87875 -19.89777 0.391 26.01733 C ? A ? 20 CA 1
   ATOM 491 C A SER A 76 ? -0.43277 31.91365 -21.05996 0.391 27.25639 C ? A ? 20 C 1
   ATOM 492 O A SER A 76 ? 0.45444 32.76269 -21.10193 0.391 28.31356 O ? A ? 20 O 1
   ATOM 493 CB A SER A 76 ? -2.33068 33.08333 -19.92922 0.391 26.68596 C ? A ? 20 CB 1
   ATOM 494 OG A SER A 76 ? -3.51296 32.78746 -19.19940 0.391 30.47210 O ? A ? 20 OG 1
   ATOM 495 H A SER A 76 ? -0.63739 32.56811 -18.20540 0.391 33.91510 H ? A ? 20 H 1
   ATOM 496 HA A SER A 76 ? -1.95994 31.08402 -19.99382 0.391 31.39946 H ? A ? 20 HA 1
   ATOM 497 HB2 A SER A 76 ? -1.88223 33.84147 -19.52298 0.391 32.20183 H ? A ? 20 HB2 1
   ATOM 498 HB3 A SER A 76 ? -2.56213 33.28841 -20.84861 0.391 32.20183 H ? A ? 20 HB3 1
   ATOM 499 HG A SER A 76 ? -3.88223 33.49944 -18.94976 0.391 36.74519 H ? A ? 20 HG 1
   ATOM 500 N B SER A 76 ? -0.73106 31.82383 -18.58991 0.296 27.93921 N ? A ? 20 N 1
   ATOM 501 CA B SER A 76 ? -1.35619 31.96438 -19.89973 0.296 26.33023 C ? A ? 20 CA 1
   ATOM 502 C B SER A 76 ? -0.29727 31.81095 -20.98494 0.296 27.59744 C ? A ? 20 C 1
   ATOM 503 O B SER A 76 ? 0.81197 32.32939 -20.86397 0.296 24.16186 O ? A ? 20 O 1
   ATOM 504 CB B SER A 76 ? -2.03788 33.32078 -20.00954 0.296 27.48793 C ? A ? 20 CB 1
   ATOM 505 OG B SER A 76 ? -2.95474 33.52840 -18.94555 0.296 39.61266 O ? A ? 20 OG 1
   ATOM 506 H B SER A 76 ? -0.75987 32.53311 -18.10443 0.296 33.70572 H ? A ? 20 H 1
   ATOM 507 HA B SER A 76 ? -2.03391 31.28179 -20.02486 0.296 31.77494 H ? A ? 20 HA 1
   ATOM 508 HB2 B SER A 76 ? -1.36105 34.01498 -19.97993 0.296 33.16418 H ? A ? 20 HB2 1
   ATOM 509 HB3 B SER A 76 ? -2.51925 33.36241 -20.85064 0.296 33.16418 H ? A ? 20 HB3 1
   ATOM 510 HG B SER A 76 ? -2.58827 33.34883 -18.21135 0.296 47.71386 H ? A ? 20 HG 1
   ATOM 511 N D SER A 76 ? -0.80166 31.80486 -18.53454 0.313 28.26357 N ? A ? 20 N 1
   ATOM 512 CA D SER A 76 ? -1.70692 31.93451 -19.67539 0.313 23.80381 C ? A ? 20 CA 1
   ATOM 513 C D SER A 76 ? -0.86824 32.35234 -20.86774 0.313 29.98625 C ? A ? 20 C 1
   ATOM 514 O D SER A 76 ? -0.44041 33.50269 -20.97078 0.313 21.53326 O ? A ? 20 O 1
   ATOM 515 CB D SER A 76 ? -2.80702 32.93836 -19.37138 0.313 35.75352 C ? A ? 20 CB 1
   ATOM 516 OG D SER A 76 ? -3.57239 33.22938 -20.52604 0.313 43.46132 O ? A ? 20 OG 1
   ATOM 517 H D SER A 76 ? -0.71667 32.53521 -18.08849 0.313 34.09495 H ? A ? 20 H 1
   ATOM 518 HA D SER A 76 ? -2.12760 31.08285 -19.87183 0.313 28.74324 H ? A ? 20 HA 1
   ATOM 519 HB2 D SER A 76 ? -3.39197 32.56683 -18.69264 0.313 43.08290 H ? A ? 20 HB2 1
   ATOM 520 HB3 D SER A 76 ? -2.40266 33.75863 -19.04802 0.313 43.08290 H ? A ? 20 HB3 1
   ATOM 521 HG D SER A 76 ? -3.10999 33.66619 -21.07465 0.313 52.33225 H ? A ? 20 HG 1
   ATOM 522 N A THR A 77 ? -0.59952 30.96716 -21.99206 0.391 33.07895 N ? A ? 21 N 1
   ATOM 523 CA A THR A 77 ? 0.23469 30.82042 -23.18211 0.391 35.07443 C ? A ? 21 CA 1
   ATOM 524 C A THR A 77 ? -0.57301 31.21733 -24.40388 0.391 29.98048 C ? A ? 21 C 1
   ATOM 525 O A THR A 77 ? -1.69839 30.71836 -24.55944 0.391 27.66873 O ? A ? 21 O 1
   ATOM 526 CB A THR A 77 ? 0.69408 29.37121 -23.32804 0.391 27.79462 C ? A ? 21 CB 1
   ATOM 527 OG1 A THR A 77 ? 1.19379 28.88335 -22.08153 0.391 43.83159 O ? A ? 21 OG1 1
   ATOM 528 CG2 A THR A 77 ? 1.79272 29.24075 -24.38687 0.391 38.57956 C ? A ? 21 CG2 1
   ATOM 529 H A THR A 77 ? -1.21922 30.37221 -21.95203 0.391 39.87341 H ? A ? 21 H 1
   ATOM 530 HA A THR A 77 ? 1.01797 31.38839 -23.11297 0.391 42.26798 H ? A ? 21 HA 1
   ATOM 531 HB A THR A 77 ? -0.06543 28.83589 -23.60638 0.391 33.53221 H ? A ? 21 HB 1
   ATOM 532 HG1 A THR A 77 ? 1.39289 28.07018 -22.15029 0.391 52.77657 H ? A ? 21 HG1 1
   ATOM 533 HG21 A THR A 77 ? 2.07916 28.31656 -24.45562 0.391 46.47414 H ? A ? 21 HG21 1
   ATOM 534 HG22 A THR A 77 ? 1.45820 29.53165 -25.24964 0.391 46.47414 H ? A ? 21 HG22 1
   ATOM 535 HG23 A THR A 77 ? 2.55484 29.78925 -24.14351 0.391 46.47414 H ? A ? 21 HG23 1
   ATOM 536 N B THR A 77 ? -0.63210 31.06580 -22.03636 0.296 33.92795 N ? A ? 21 N 1
   ATOM 537 CA B THR A 77 ? 0.27467 30.87483 -23.16879 0.296 35.41042 C ? A ? 21 CA 1
   ATOM 538 C B THR A 77 ? -0.51024 31.14971 -24.44287 0.296 29.77712 C ? A ? 21 C 1
   ATOM 539 O B THR A 77 ? -1.55287 30.50057 -24.67320 0.296 31.54209 O ? A ? 21 O 1
   ATOM 540 CB B THR A 77 ? 0.86233 29.46556 -23.19906 0.296 28.13724 C ? A ? 21 CB 1
   ATOM 541 OG1 B THR A 77 ? -0.09756 28.55258 -23.74260 0.296 35.64107 O ? A ? 21 OG1 1
   ATOM 542 CG2 B THR A 77 ? 1.25434 29.01520 -21.80572 0.296 43.14392 C ? A ? 21 CG2 1
   ATOM 543 H B THR A 77 ? -1.38440 30.65724 -22.11834 0.296 40.89221 H ? A ? 21 H 1
   ATOM 544 HA B THR A 77 ? 1.00862 31.50468 -23.09457 0.296 42.67118 H ? A ? 21 HA 1
   ATOM 545 HB B THR A 77 ? 1.65854 29.46348 -23.75308 0.296 33.94336 H ? A ? 21 HB 1
   ATOM 546 HG1 B THR A 77 ? -0.46361 28.11837 -23.12367 0.296 42.94795 H ? A ? 21 HG1 1
   ATOM 547 HG21 B THR A 77 ? 1.78013 28.20160 -21.85568 0.296 51.95137 H ? A ? 21 HG21 1
   ATOM 548 HG22 B THR A 77 ? 1.78063 29.70389 -21.37025 0.296 51.95137 H ? A ? 21 HG22 1
   ATOM 549 HG23 B THR A 77 ? 0.45964 28.84443 -21.27639 0.296 51.95137 H ? A ? 21 HG23 1
   ATOM 550 N D THR A 77 ? -0.61601 31.40898 -21.75576 0.313 36.89461 N ? A ? 21 N 1
   ATOM 551 CA D THR A 77 ? 0.22231 31.66340 -22.91603 0.313 38.35655 C ? A ? 21 CA 1
   ATOM 552 C D THR A 77 ? -0.66316 31.83315 -24.14301 0.313 32.39303 C ? A ? 21 C 1
   ATOM 553 O D THR A 77 ? -1.89128 31.71399 -24.05690 0.313 31.22649 O ? A ? 21 O 1
   ATOM 554 CB D THR A 77 ? 1.21765 30.52034 -23.11781 0.313 23.65728 C ? A ? 21 CB 1
   ATOM 555 OG1 D THR A 77 ? 1.68366 30.07056 -21.84365 0.313 47.89598 O ? A ? 21 OG1 1
   ATOM 556 CG2 D THR A 77 ? 2.40954 30.99345 -23.95105 0.313 29.69373 C ? A ? 21 CG2 1
   ATOM 557 H D THR A 77 ? -0.92001 30.60577 -21.71066 0.313 44.45220 H ? A ? 21 H 1
   ATOM 558 HA D THR A 77 ? 0.73124 32.47905 -22.78713 0.313 46.20653 H ? A ? 21 HA 1
   ATOM 559 HB D THR A 77 ? 0.78612 29.78837 -23.58569 0.313 28.56740 H ? A ? 21 HB 1
   ATOM 560 HG1 D THR A 77 ? 2.21895 29.43087 -21.94296 0.313 57.65385 H ? A ? 21 HG1 1
   ATOM 561 HG21 D THR A 77 ? 3.13667 30.35513 -23.88228 0.313 35.81115 H ? A ? 21 HG21 1
   ATOM 562 HG22 D THR A 77 ? 2.15106 31.07705 -24.88223 0.313 35.81115 H ? A ? 21 HG22 1
   ATOM 563 HG23 D THR A 77 ? 2.71660 31.85609 -23.63092 0.313 35.81115 H ? A ? 21 HG23 1
   ATOM 564 N . PRO A 78 ? -0.07524 32.08790 -25.28625 1.000 40.22654 N ? A ? 22 N 1
   ATOM 565 CA . PRO A 78 ? -0.85819 32.40185 -26.49690 1.000 46.01219 C ? A ? 22 CA 1
   ATOM 566 C . PRO A 78 ? -1.01646 31.20231 -27.41290 1.000 31.68984 C ? A ? 22 C 1
   ATOM 567 O . PRO A 78 ? -0.11066 30.38517 -27.57975 1.000 40.52816 O ? A ? 22 O 1
   ATOM 568 HA . PRO A 78 ? -1.73472 32.73754 -26.25214 1.000 55.39330 H ? A ? 22 HA 1
   ATOM 569 CB A PRO A 78 ? -0.03710 33.50626 -27.17194 0.579 44.03151 C ? A ? 22 CB 1
   ATOM 570 CG A PRO A 78 ? 1.37179 33.22803 -26.73387 0.579 39.18264 C ? A ? 22 CG 1
   ATOM 571 CD A PRO A 78 ? 1.24847 32.74221 -25.29553 0.579 45.28217 C ? A ? 22 CD 1
   ATOM 572 HB2 A PRO A 78 ? -0.12342 33.44532 -28.13616 0.579 53.01648 H ? A ? 22 HB2 1
   ATOM 573 HB3 A PRO A 78 ? -0.33399 34.37780 -26.86669 0.579 53.01648 H ? A ? 22 HB3 1
   ATOM 574 HG2 A PRO A 78 ? 1.76461 32.54398 -27.29838 0.579 47.19783 H ? A ? 22 HG2 1
   ATOM 575 HG3 A PRO A 78 ? 1.89939 34.04061 -26.78132 0.579 47.19783 H ? A ? 22 HG3 1
   ATOM 576 HD2 A PRO A 78 ? 1.95087 32.10843 -25.08139 0.579 54.51727 H ? A ? 22 HD2 1
   ATOM 577 HD3 A PRO A 78 ? 1.27251 33.48659 -24.67406 0.579 54.51727 H ? A ? 22 HD3 1
   ATOM 578 CB B PRO A 78 ? -0.04325 33.51444 -27.16777 0.421 44.59163 C ? A ? 22 CB 1
   ATOM 579 CG B PRO A 78 ? 0.70420 34.16611 -26.04283 0.421 37.36924 C ? A ? 22 CG 1
   ATOM 580 CD B PRO A 78 ? 1.02636 33.04907 -25.07330 0.421 33.90271 C ? A ? 22 CD 1
   ATOM 581 HB2 B PRO A 78 ? 0.56772 33.13263 -27.81727 0.421 53.68862 H ? A ? 22 HB2 1
   ATOM 582 HB3 B PRO A 78 ? -0.63809 34.14525 -27.60268 0.421 53.68862 H ? A ? 22 HB3 1
   ATOM 583 HG2 B PRO A 78 ? 1.51642 34.57477 -26.38075 0.421 45.02175 H ? A ? 22 HG2 1
   ATOM 584 HG3 B PRO A 78 ? 0.14511 34.83784 -25.62199 0.421 45.02175 H ? A ? 22 HG3 1
   ATOM 585 HD2 B PRO A 78 ? 1.88275 32.64516 -25.28390 0.421 40.86193 H ? A ? 22 HD2 1
   ATOM 586 HD3 B PRO A 78 ? 1.02887 33.37472 -24.15960 0.421 40.86193 H ? A ? 22 HD3 1
   ATOM 587 N . VAL A 79 ? -2.20935 31.06766 -27.97379 1.000 39.65810 N ? A ? 23 N 1
   ATOM 588 CA . VAL A 79 ? -2.50153 30.10869 -29.02634 1.000 41.22618 C ? A ? 23 CA 1
   ATOM 589 C . VAL A 79 ? -3.36105 30.83769 -30.05894 1.000 49.04480 C ? A ? 23 C 1
   ATOM 590 O . VAL A 79 ? -3.80233 31.97259 -29.84658 1.000 41.42026 O ? A ? 23 O 1
   ATOM 591 H . VAL A 79 ? -2.89229 31.54061 -27.75130 1.000 47.76839 H ? A ? 23 H 1
   ATOM 592 HA . VAL A 79 ? -1.67713 29.81703 -29.44609 1.000 49.65008 H ? A ? 23 HA 1
   ATOM 593 CB A VAL A 79 ? -3.20217 28.84062 -28.50641 0.609 38.00620 C ? A ? 23 CB 1
   ATOM 594 CG1 A VAL A 79 ? -2.21909 28.00811 -27.68026 0.609 34.00791 C ? A ? 23 CG1 1
   ATOM 595 CG2 A VAL A 79 ? -4.44351 29.18226 -27.70776 0.609 55.97640 C ? A ? 23 CG2 1
   ATOM 596 HB A VAL A 79 ? -3.49501 28.30882 -29.26294 0.609 45.78611 H ? A ? 23 HB 1
   ATOM 597 HG11 A VAL A 79 ? -2.67270 27.21487 -27.35484 0.609 40.98816 H ? A ? 23 HG11 1
   ATOM 598 HG12 A VAL A 79 ? -1.47045 27.75394 -28.24225 0.609 40.98816 H ? A ? 23 HG12 1
   ATOM 599 HG13 A VAL A 79 ? -1.90552 28.54015 -26.93226 0.609 40.98816 H ? A ? 23 HG13 1
   ATOM 600 HG21 A VAL A 79 ? -4.85316 28.36088 -27.39404 0.609 67.35035 H ? A ? 23 HG21 1
   ATOM 601 HG22 A VAL A 79 ? -4.19056 29.73535 -26.95211 0.609 67.35035 H ? A ? 23 HG22 1
   ATOM 602 HG23 A VAL A 79 ? -5.06302 29.66417 -28.27772 0.609 67.35035 H ? A ? 23 HG23 1
   ATOM 603 CB B VAL A 79 ? -3.18576 28.84322 -28.49315 0.391 37.46380 C ? A ? 23 CB 1
   ATOM 604 CG1 B VAL A 79 ? -2.18454 28.00764 -27.69117 0.391 33.62004 C ? A ? 23 CG1 1
   ATOM 605 CG2 B VAL A 79 ? -4.40058 29.18222 -27.65131 0.391 56.49108 C ? A ? 23 CG2 1
   ATOM 606 HB B VAL A 79 ? -3.49771 28.31802 -29.24664 0.391 45.13522 H ? A ? 23 HB 1
   ATOM 607 HG11 B VAL A 79 ? -2.63105 27.21342 -27.35838 0.391 40.52271 H ? A ? 23 HG11 1
   ATOM 608 HG12 B VAL A 79 ? -1.44849 27.75516 -28.27029 0.391 40.52271 H ? A ? 23 HG12 1
   ATOM 609 HG13 B VAL A 79 ? -1.85450 28.53725 -26.94855 0.391 40.52271 H ? A ? 23 HG13 1
   ATOM 610 HG21 B VAL A 79 ? -4.75694 28.36559 -27.26787 0.391 67.96796 H ? A ? 23 HG21 1
   ATOM 611 HG22 B VAL A 79 ? -4.13504 29.79113 -26.94447 0.391 67.96796 H ? A ? 23 HG22 1
   ATOM 612 HG23 B VAL A 79 ? -5.06876 29.60173 -28.21562 0.391 67.96796 H ? A ? 23 HG23 1
   ATOM 613 N A THR A 80 ? -3.63785 30.15923 -31.16999 0.488 49.74820 N ? A ? 24 N 1
   ATOM 614 CA A THR A 80 ? -4.37845 30.75081 -32.28168 0.488 43.14783 C ? A ? 24 CA 1
   ATOM 615 C A THR A 80 ? -5.52414 29.83071 -32.66317 0.488 36.99935 C ? A ? 24 C 1
   ATOM 616 O A THR A 80 ? -5.30265 28.65345 -32.95861 0.488 48.34549 O ? A ? 24 O 1
   ATOM 617 CB A THR A 80 ? -3.45465 30.98598 -33.47934 0.488 45.89313 C ? A ? 24 CB 1
   ATOM 618 OG1 A THR A 80 ? -2.32736 31.77192 -33.06489 0.488 44.55910 O ? A ? 24 OG1 1
   ATOM 619 CG2 A THR A 80 ? -4.20050 31.71015 -34.60928 0.488 38.36927 C ? A ? 24 CG2 1
   ATOM 620 H A THR A 80 ? -3.40371 29.34283 -31.30517 0.488 59.87651 H ? A ? 24 H 1
   ATOM 621 HA A THR A 80 ? -4.75751 31.59966 -32.00479 0.488 51.95606 H ? A ? 24 HA 1
   ATOM 622 HB A THR A 80 ? -3.14604 30.13307 -33.82315 0.488 55.25042 H ? A ? 24 HB 1
   ATOM 623 HG1 A THR A 80 ? -1.81293 31.90212 -33.71604 0.488 53.64958 H ? A ? 24 HG1 1
   ATOM 624 HG21 A THR A 80 ? -3.57947 31.95519 -35.31296 0.488 46.22179 H ? A ? 24 HG21 1
   ATOM 625 HG22 A THR A 80 ? -4.88400 31.13051 -34.98041 0.488 46.22179 H ? A ? 24 HG22 1
   ATOM 626 HG23 A THR A 80 ? -4.62150 32.51416 -34.26690 0.488 46.22179 H ? A ? 24 HG23 1
   ATOM 627 N C THR A 80 ? -3.53438 30.20204 -31.21294 0.512 49.08069 N ? A ? 24 N 1
   ATOM 628 CA C THR A 80 ? -4.23392 30.81274 -32.33827 0.512 43.33323 C ? A ? 24 CA 1
   ATOM 629 C C THR A 80 ? -5.36036 29.89379 -32.76884 0.512 37.91004 C ? A ? 24 C 1
   ATOM 630 O C THR A 80 ? -5.11389 28.74573 -33.14806 0.512 47.87861 O ? A ? 24 O 1
   ATOM 631 CB C THR A 80 ? -3.27386 31.08028 -33.49870 0.512 47.75917 C ? A ? 24 CB 1
   ATOM 632 OG1 C THR A 80 ? -2.34333 32.10498 -33.11703 0.512 42.94160 O ? A ? 24 OG1 1
   ATOM 633 CG2 C THR A 80 ? -4.04305 31.52122 -34.75056 0.512 38.23784 C ? A ? 24 CG2 1
   ATOM 634 H C THR A 80 ? -3.25187 29.40517 -31.37035 0.512 59.07550 H ? A ? 24 H 1
   ATOM 635 HA C THR A 80 ? -4.62306 31.65740 -32.06255 0.512 52.17854 H ? A ? 24 HA 1
   ATOM 636 HB C THR A 80 ? -2.79075 30.26782 -33.71645 0.512 57.48967 H ? A ? 24 HB 1
   ATOM 637 HG1 C THR A 80 ? -1.83536 32.28614 -33.76104 0.512 51.70859 H ? A ? 24 HG1 1
   ATOM 638 HG21 C THR A 80 ? -3.44052 31.95582 -35.37423 0.512 46.06407 H ? A ? 24 HG21 1
   ATOM 639 HG22 C THR A 80 ? -4.44195 30.75031 -35.18353 0.512 46.06407 H ? A ? 24 HG22 1
   ATOM 640 HG23 C THR A 80 ? -4.74574 32.14362 -34.50611 0.512 46.06407 H ? A ? 24 HG23 1
   ATOM 641 N A THR A 81 ? -6.73891 30.36417 -32.65035 0.488 32.03782 N ? A ? 25 N 1
   ATOM 642 CA A THR A 81 ? -7.92932 29.65244 -33.09277 0.488 34.01447 C ? A ? 25 CA 1
   ATOM 643 C A THR A 81 ? -8.32771 30.17768 -34.46554 0.488 37.68081 C ? A ? 25 C 1
   ATOM 644 O A THR A 81 ? -8.18135 31.36976 -34.75198 0.488 39.31878 O ? A ? 25 O 1
   ATOM 645 CB A THR A 81 ? -9.07904 29.83556 -32.10552 0.488 38.46968 C ? A ? 25 CB 1
   ATOM 646 OG1 A THR A 81 ? -8.70776 29.28553 -30.83509 0.488 64.57102 O ? A ? 25 OG1 1
   ATOM 647 CG2 A THR A 81 ? -10.34772 29.14453 -32.61329 0.488 37.83455 C ? A ? 25 CG2 1
   ATOM 648 H A THR A 81 ? -6.90423 31.16386 -32.38061 0.488 38.62405 H ? A ? 25 H 1
   ATOM 649 HA A THR A 81 ? -7.74837 28.70148 -33.15469 0.488 40.99603 H ? A ? 25 HA 1
   ATOM 650 HB A THR A 81 ? -9.27273 30.78076 -32.00561 0.488 46.34228 H ? A ? 25 HB 1
   ATOM 651 HG1 A THR A 81 ? -9.28512 29.48163 -30.25733 0.488 77.66389 H ? A ? 25 HG1 1
   ATOM 652 HG21 A THR A 81 ? -11.00713 29.09836 -31.90340 0.488 45.58013 H ? A ? 25 HG21 1
   ATOM 653 HG22 A THR A 81 ? -10.72099 29.64175 -33.35783 0.488 45.58013 H ? A ? 25 HG22 1
   ATOM 654 HG23 A THR A 81 ? -10.13961 28.24434 -32.90867 0.488 45.58013 H ? A ? 25 HG23 1
   ATOM 655 N C THR A 81 ? -6.58464 30.39810 -32.69799 0.512 28.71627 N ? A ? 25 N 1
   ATOM 656 CA C THR A 81 ? -7.77967 29.71472 -33.16803 0.512 34.15796 C ? A ? 25 CA 1
   ATOM 657 C C THR A 81 ? -8.10541 30.19031 -34.57804 0.512 42.11627 C ? A ? 25 C 1
   ATOM 658 O C THR A 81 ? -7.82016 31.33299 -34.95013 0.512 36.51104 O ? A ? 25 O 1
   ATOM 659 CB C THR A 81 ? -8.95429 29.97937 -32.22222 0.512 36.18332 C ? A ? 25 CB 1
   ATOM 660 OG1 C THR A 81 ? -9.10344 28.86837 -31.32610 0.512 33.06343 O ? A ? 25 OG1 1
   ATOM 661 CG2 C THR A 81 ? -10.26790 30.19537 -32.97768 0.512 52.17255 C ? A ? 25 CG2 1
   ATOM 662 H C THR A 81 ? -6.75658 31.17233 -32.36543 0.512 34.63819 H ? A ? 25 H 1
   ATOM 663 HA C THR A 81 ? -7.63799 28.75550 -33.19483 0.512 41.16822 H ? A ? 25 HA 1
   ATOM 664 HB C THR A 81 ? -8.77096 30.79163 -31.72470 0.512 43.59865 H ? A ? 25 HB 1
   ATOM 665 HG1 C THR A 81 ? -9.77825 28.98098 -30.83870 0.512 39.85479 H ? A ? 25 HG1 1
   ATOM 666 HG21 C THR A 81 ? -11.00621 30.24874 -32.35082 0.512 62.78573 H ? A ? 25 HG21 1
   ATOM 667 HG22 C THR A 81 ? -10.22640 31.02038 -33.48615 0.512 62.78573 H ? A ? 25 HG22 1
   ATOM 668 HG23 C THR A 81 ? -10.42523 29.45745 -33.58728 0.512 62.78573 H ? A ? 25 HG23 1
   ATOM 669 N A LEU A 82 ? -8.82077 29.28627 -35.31774 0.488 42.05011 N ? A ? 26 N 1
   ATOM 670 CA A LEU A 82 ? -9.13926 29.63291 -36.69999 0.488 42.74111 C ? A ? 26 CA 1
   ATOM 671 C A LEU A 82 ? -10.59410 29.29774 -36.97248 0.488 39.13181 C ? A ? 26 C 1
   ATOM 672 O A LEU A 82 ? -11.04751 28.18411 -36.68160 0.488 40.95260 O ? A ? 26 O 1
   ATOM 673 CB A LEU A 82 ? -8.21490 28.90070 -37.66975 0.488 51.79446 C ? A ? 26 CB 1
   ATOM 674 CG A LEU A 82 ? -6.73037 29.04858 -37.33635 0.488 38.46745 C ? A ? 26 CG 1
   ATOM 675 CD1 A LEU A 82 ? -5.90612 28.09217 -38.16561 0.488 36.25853 C ? A ? 26 CD1 1
   ATOM 676 CD2 A LEU A 82 ? -6.25518 30.47731 -37.54902 0.488 51.54215 C ? A ? 26 CD2 1
   ATOM 677 H A LEU A 82 ? -8.98139 28.46556 -35.11717 0.488 50.63880 H ? A ? 26 H 1
   ATOM 678 HA A LEU A 82 ? -9.02331 30.58562 -36.84070 0.488 51.46800 H ? A ? 26 HA 1
   ATOM 679 HB2 A LEU A 82 ? -8.43046 27.95514 -37.65110 0.488 62.33202 H ? A ? 26 HB2 1
   ATOM 680 HB3 A LEU A 82 ? -8.35553 29.25550 -38.56152 0.488 62.33202 H ? A ? 26 HB3 1
   ATOM 681 HG A LEU A 82 ? -6.60371 28.83343 -36.39904 0.488 46.33961 H ? A ? 26 HG 1
   ATOM 682 HD11 A LEU A 82 ? -4.96523 28.27336 -38.01463 0.488 43.68890 H ? A ? 26 HD11 1
   ATOM 683 HD12 A LEU A 82 ? -6.11473 27.18298 -37.89961 0.488 43.68890 H ? A ? 26 HD12 1
   ATOM 684 HD13 A LEU A 82 ? -6.12144 28.22032 -39.10269 0.488 43.68890 H ? A ? 26 HD13 1
   ATOM 685 HD21 A LEU A 82 ? -5.31086 30.53134 -37.33399 0.488 62.02925 H ? A ? 26 HD21 1
   ATOM 686 HD22 A LEU A 82 ? -6.39780 30.72280 -38.47653 0.488 62.02925 H ? A ? 26 HD22 1
   ATOM 687 HD23 A LEU A 82 ? -6.76082 31.06793 -36.96901 0.488 62.02925 H ? A ? 26 HD23 1
   ATOM 688 N C LEU A 82 ? -8.68612 29.29126 -35.36842 0.512 44.82407 N ? A ? 26 N 1
   ATOM 689 CA C LEU A 82 ? -9.14264 29.62001 -36.71367 0.512 42.56670 C ? A ? 26 CA 1
   ATOM 690 C C LEU A 82 ? -10.63992 29.37685 -36.81014 0.512 37.22717 C ? A ? 26 C 1
   ATOM 691 O C LEU A 82 ? -11.16269 28.40961 -36.24772 0.512 37.68987 O ? A ? 26 O 1
   ATOM 692 CB C LEU A 82 ? -8.42308 28.79978 -37.77723 0.512 51.30777 C ? A ? 26 CB 1
   ATOM 693 CG C LEU A 82 ? -6.96468 29.14371 -38.06152 0.512 29.20638 C ? A ? 26 CG 1
   ATOM 694 CD1 C LEU A 82 ? -6.57031 28.57746 -39.41365 0.512 49.45171 C ? A ? 26 CD1 1
   ATOM 695 CD2 C LEU A 82 ? -6.71546 30.63795 -38.02019 0.512 50.15890 C ? A ? 26 CD2 1
   ATOM 696 H C LEU A 82 ? -8.82794 28.47347 -35.14324 0.512 53.96755 H ? A ? 26 H 1
   ATOM 697 HA C LEU A 82 ? -8.96169 30.55662 -36.88948 0.512 51.25871 H ? A ? 26 HA 1
   ATOM 698 HB2 C LEU A 82 ? -8.44385 27.87050 -37.49989 0.512 61.74799 H ? A ? 26 HB2 1
   ATOM 699 HB3 C LEU A 82 ? -8.90523 28.90773 -38.61196 0.512 61.74799 H ? A ? 26 HB3 1
   ATOM 700 HG C LEU A 82 ? -6.41006 28.74935 -37.37031 0.512 35.22632 H ? A ? 26 HG 1
   ATOM 701 HD11 C LEU A 82 ? -5.62354 28.73236 -39.55692 0.512 59.52071 H ? A ? 26 HD11 1
   ATOM 702 HD12 C LEU A 82 ? -6.75486 27.62523 -39.42325 0.512 59.52071 H ? A ? 26 HD12 1
   ATOM 703 HD13 C LEU A 82 ? -7.08640 29.02140 -40.10464 0.512 59.52071 H ? A ? 26 HD13 1
   ATOM 704 HD21 C LEU A 82 ? -5.85415 30.82577 -38.42486 0.512 60.36935 H ? A ? 26 HD21 1
   ATOM 705 HD22 C LEU A 82 ? -7.41821 31.08909 -38.51367 0.512 60.36935 H ? A ? 26 HD22 1
   ATOM 706 HD23 C LEU A 82 ? -6.71823 30.93314 -37.09620 0.512 60.36935 H ? A ? 26 HD23 1
   ATOM 707 N . TRP A 83 ? -11.32660 30.26987 -37.51512 1.000 51.53297 N ? A ? 27 N 1
   ATOM 708 CA . TRP A 83 ? -12.72659 30.09985 -37.87378 1.000 45.48811 C ? A ? 27 CA 1
   ATOM 709 C . TRP A 83 ? -12.84785 30.48745 -39.34240 1.000 37.93217 C ? A ? 27 C 1
   ATOM 710 O . TRP A 83 ? -11.95722 31.12255 -39.91112 1.000 45.35618 O ? A ? 27 O 1
   ATOM 711 HA . TRP A 83 ? -13.00785 29.17681 -37.77490 1.000 54.76440 H ? A ? 27 HA 1
   ATOM 712 CB A TRP A 83 ? -13.69453 30.87122 -36.95169 0.582 44.84460 C ? A ? 27 CB 1
   ATOM 713 CG A TRP A 83 ? -13.75603 32.36927 -36.96127 0.582 45.68975 C ? A ? 27 CG 1
   ATOM 714 CD1 A TRP A 83 ? -13.07207 33.22413 -36.14347 0.582 44.74913 C ? A ? 27 CD1 1
   ATOM 715 CD2 A TRP A 83 ? -14.62386 33.19026 -37.75777 0.582 56.87257 C ? A ? 27 CD2 1
   ATOM 716 NE1 A TRP A 83 ? -13.43113 34.52374 -36.40675 0.582 46.80771 N ? A ? 27 NE1 1
   ATOM 717 CE2 A TRP A 83 ? -14.38381 34.53124 -37.39050 0.582 62.94303 C ? A ? 27 CE2 1
   ATOM 718 CE3 A TRP A 83 ? -15.56327 32.92410 -38.75791 0.582 48.40366 C ? A ? 27 CE3 1
   ATOM 719 CZ2 A TRP A 83 ? -15.04307 35.60263 -37.99396 0.582 58.32770 C ? A ? 27 CZ2 1
   ATOM 720 CZ3 A TRP A 83 ? -16.22101 33.98866 -39.35358 0.582 53.02067 C ? A ? 27 CZ3 1
   ATOM 721 CH2 A TRP A 83 ? -15.95769 35.31133 -38.96699 0.582 65.19730 C ? A ? 27 CH2 1
   ATOM 722 H A TRP A 83 ? -11.02364 31.05592 -37.68817 0.488 62.01823 H ? A ? 27 H 1
   ATOM 723 HB2 A TRP A 83 ? -14.59070 30.57031 -37.16900 0.582 53.99219 H ? A ? 27 HB2 1
   ATOM 724 HB3 A TRP A 83 ? -13.47321 30.62341 -36.04036 0.582 53.99219 H ? A ? 27 HB3 1
   ATOM 725 HD1 A TRP A 83 ? -12.45239 32.96349 -35.50085 0.582 53.87763 H ? A ? 27 HD1 1
   ATOM 726 HE1 A TRP A 83 ? -13.10976 35.21974 -36.01700 0.582 56.34792 H ? A ? 27 HE1 1
   ATOM 727 HE3 A TRP A 83 ? -15.74343 32.04974 -39.01856 0.582 58.26306 H ? A ? 27 HE3 1
   ATOM 728 HZ2 A TRP A 83 ? -14.86702 36.48089 -37.74384 0.582 70.17191 H ? A ? 27 HZ2 1
   ATOM 729 HZ3 A TRP A 83 ? -16.84746 33.82345 -40.02078 0.582 63.80347 H ? A ? 27 HZ3 1
   ATOM 730 HH2 A TRP A 83 ? -16.41598 36.00585 -39.38233 0.582 78.41543 H ? A ? 27 HH2 1
   ATOM 731 CB C TRP A 83 ? -13.60421 31.00271 -37.01371 0.418 44.80834 C ? A ? 27 CB 1
   ATOM 732 CG C TRP A 83 ? -12.95645 32.35130 -36.89846 0.418 46.92070 C ? A ? 27 CG 1
   ATOM 733 CD1 C TRP A 83 ? -12.09554 32.76776 -35.92571 0.418 66.30639 C ? A ? 27 CD1 1
   ATOM 734 CD2 C TRP A 83 ? -13.07356 33.44055 -37.81810 0.418 56.40148 C ? A ? 27 CD2 1
   ATOM 735 NE1 C TRP A 83 ? -11.68124 34.05231 -36.17564 0.418 59.32686 N ? A ? 27 NE1 1
   ATOM 736 CE2 C TRP A 83 ? -12.27083 34.48997 -37.32888 0.418 49.10613 C ? A ? 27 CE2 1
   ATOM 737 CE3 C TRP A 83 ? -13.79072 33.63618 -39.00004 0.418 50.98679 C ? A ? 27 CE3 1
   ATOM 738 CZ2 C TRP A 83 ? -12.16979 35.71500 -37.97781 0.418 58.71099 C ? A ? 27 CZ2 1
   ATOM 739 CZ3 C TRP A 83 ? -13.68830 34.85369 -39.64317 0.418 54.17220 C ? A ? 27 CZ3 1
   ATOM 740 CH2 C TRP A 83 ? -12.88398 35.87646 -39.13124 0.418 51.35467 C ? A ? 27 CH2 1
   ATOM 741 H C TRP A 83 ? -10.99121 31.00635 -37.80618 0.512 62.01823 H ? A ? 27 H 1
   ATOM 742 HB2 C TRP A 83 ? -14.47595 31.10556 -37.42648 0.418 53.94868 H ? A ? 27 HB2 1
   ATOM 743 HB3 C TRP A 83 ? -13.69996 30.62176 -36.12680 0.418 53.94868 H ? A ? 27 HB3 1
   ATOM 744 HD1 C TRP A 83 ? -11.82771 32.25491 -35.19759 0.418 79.74634 H ? A ? 27 HD1 1
   ATOM 745 HE1 C TRP A 83 ? -11.13943 34.50735 -35.68678 0.418 71.37090 H ? A ? 27 HE1 1
   ATOM 746 HE3 C TRP A 83 ? -14.32662 32.95998 -39.34713 0.418 61.36281 H ? A ? 27 HE3 1
   ATOM 747 HZ2 C TRP A 83 ? -11.63678 36.39815 -37.64000 0.418 70.63186 H ? A ? 27 HZ2 1
   ATOM 748 HZ3 C TRP A 83 ? -14.16249 34.99593 -40.43045 0.418 65.18531 H ? A ? 27 HZ3 1
   ATOM 749 HH2 C TRP A 83 ? -12.83398 36.68577 -39.58668 0.418 61.80427 H ? A ? 27 HH2 1
   ATOM 750 N A ALA A 84 ? -13.95529 30.09065 -39.95651 0.310 46.81236 N ? A ? 28 N 1
   ATOM 751 CA A ALA A 84 ? -14.13127 30.29128 -41.38483 0.310 54.01893 C ? A ? 28 CA 1
   ATOM 752 C A ALA A 84 ? -15.57345 30.66165 -41.69243 0.310 56.67706 C ? A ? 28 C 1
   ATOM 753 O A ALA A 84 ? -16.50301 30.23991 -41.00161 0.310 47.23223 O ? A ? 28 O 1
   ATOM 754 CB A ALA A 84 ? -13.74351 29.03390 -42.17971 0.310 51.72273 C ? A ? 28 CB 1
   ATOM 755 H A ALA A 84 ? -14.61692 29.70361 -39.56657 0.310 56.35350 H ? A ? 28 H 1
   ATOM 756 HA A ALA A 84 ? -13.57006 31.02986 -41.66847 0.310 65.00138 H ? A ? 28 HA 1
   ATOM 757 HB1 A ALA A 84 ? -13.87446 29.20527 -43.12543 0.310 62.24595 H ? A ? 28 HB1 1
   ATOM 758 HB2 A ALA A 84 ? -12.81191 28.82598 -42.00711 0.310 62.24595 H ? A ? 28 HB2 1
   ATOM 759 HB3 A ALA A 84 ? -14.30519 28.29553 -41.89646 0.310 62.24595 H ? A ? 28 HB3 1
   ATOM 760 N B ALA A 84 ? -13.94909 30.08907 -39.96454 0.350 46.93772 N ? A ? 28 N 1
   ATOM 761 CA B ALA A 84 ? -14.12456 30.30487 -41.38904 0.350 54.02237 C ? A ? 28 CA 1
   ATOM 762 C B ALA A 84 ? -15.56882 30.66964 -41.68873 0.350 56.68719 C ? A ? 28 C 1
   ATOM 763 O B ALA A 84 ? -16.49545 30.25106 -40.99214 0.350 47.18848 O ? A ? 28 O 1
   ATOM 764 CB B ALA A 84 ? -13.73283 29.06135 -42.20221 0.350 51.71355 C ? A ? 28 CB 1
   ATOM 765 H B ALA A 84 ? -14.60819 29.69138 -39.58110 0.350 56.50393 H ? A ? 28 H 1
   ATOM 766 HA B ALA A 84 ? -13.56472 31.04800 -41.66333 0.350 65.00551 H ? A ? 28 HA 1
   ATOM 767 HB1 B ALA A 84 ? -13.91090 29.22887 -43.14090 0.350 62.23492 H ? A ? 28 HB1 1
   ATOM 768 HB2 B ALA A 84 ? -12.78837 28.88309 -42.07138 0.350 62.23492 H ? A ? 28 HB2 1
   ATOM 769 HB3 B ALA A 84 ? -14.25769 28.30538 -41.89574 0.350 62.23492 H ? A ? 28 HB3 1
   ATOM 770 N C ALA A 84 ? -13.95453 30.08950 -39.95667 0.340 46.91362 N ? A ? 28 N 1
   ATOM 771 CA C ALA A 84 ? -14.13005 30.29382 -41.38455 0.340 54.01107 C ? A ? 28 CA 1
   ATOM 772 C C ALA A 84 ? -15.57288 30.66184 -41.69265 0.340 56.68391 C ? A ? 28 C 1
   ATOM 773 O C ALA A 84 ? -16.50220 30.23848 -41.00248 0.340 47.19209 O ? A ? 28 O 1
   ATOM 774 CB C ALA A 84 ? -13.73870 29.04016 -42.18347 0.340 51.71936 C ? A ? 28 CB 1
   ATOM 775 H C ALA A 84 ? -14.61525 29.69999 -39.56764 0.340 56.47501 H ? A ? 28 H 1
   ATOM 776 HA C ALA A 84 ? -13.57020 31.03463 -41.66504 0.340 64.99196 H ? A ? 28 HA 1
   ATOM 777 HB1 C ALA A 84 ? -13.86884 29.21467 -43.12872 0.340 62.24190 H ? A ? 28 HB1 1
   ATOM 778 HB2 C ALA A 84 ? -12.80688 28.83356 -42.01047 0.340 62.24190 H ? A ? 28 HB2 1
   ATOM 779 HB3 C ALA A 84 ? -14.29918 28.29960 -41.90358 0.340 62.24190 H ? A ? 28 HB3 1
   ATOM 780 N . ASN A 85 ? -15.74214 31.46661 -42.73702 1.000 63.97242 N ? A ? 29 N 1
   ATOM 781 CA . ASN A 85 ? -17.05668 31.75556 -43.28658 1.000 76.70446 C ? A ? 29 CA 1
   ATOM 782 C . ASN A 85 ? -17.23569 30.75717 -44.42177 1.000 41.99868 C ? A ? 29 C 1
   ATOM 783 O . ASN A 85 ? -16.65291 30.93972 -45.49584 1.000 44.58751 O ? A ? 29 O 1
   ATOM 784 CB . ASN A 85 ? -17.14641 33.18942 -43.80943 1.000 54.47793 C ? A ? 29 CB 1
   ATOM 785 CG . ASN A 85 ? -18.39832 33.41876 -44.64241 1.000 60.17787 C ? A ? 29 CG 1
   ATOM 786 OD1 . ASN A 85 ? -18.33718 33.99390 -45.72633 1.000 84.47188 O ? A ? 29 OD1 1
   ATOM 787 ND2 . ASN A 85 ? -19.54120 32.95233 -44.14212 1.000 56.62248 N ? A ? 29 ND2 1
   ATOM 788 HA . ASN A 85 ? -17.75156 31.66736 -42.61557 1.000 92.22402 H ? A ? 29 HA 1
   ATOM 789 HB2 . ASN A 85 ? -17.16697 33.80186 -43.05749 1.000 65.55218 H ? A ? 29 HB2 1
   ATOM 790 HB3 . ASN A 85 ? -16.37423 33.37408 -44.36669 1.000 65.55218 H ? A ? 29 HB3 1
   ATOM 791 HD21 . ASN A 85 ? -20.27570 33.05792 -44.57681 1.000 68.12564 H ? A ? 29 HD21 1
   ATOM 792 HD22 . ASN A 85 ? -19.54463 32.54557 -43.38441 1.000 68.12564 H ? A ? 29 HD22 1
   ATOM 793 H A ASN A 85 ? -15.09973 31.86240 -43.14965 0.310 76.94558 H ? A ? 29 H 1
   ATOM 794 H B ASN A 85 ? -15.10029 31.85858 -43.15415 0.350 76.94558 H ? A ? 29 H 1
   ATOM 795 H C ASN A 85 ? -15.09988 31.86252 -43.14978 0.340 76.94558 H ? A ? 29 H 1
   ATOM 796 N . PRO A 86 ? -17.98564 29.67230 -44.22410 1.000 54.96307 N ? A ? 30 N 1
   ATOM 797 CA . PRO A 86 ? -18.08385 28.65548 -45.28497 1.000 66.79917 C ? A ? 30 CA 1
   ATOM 798 C . PRO A 86 ? -18.24795 29.25835 -46.66982 1.000 66.60855 C ? A ? 30 C 1
   ATOM 799 O . PRO A 86 ? -17.43769 28.98311 -47.56093 1.000 55.49952 O ? A ? 30 O 1
   ATOM 800 CB . PRO A 86 ? -19.31070 27.83297 -44.86702 1.000 66.13061 C ? A ? 30 CB 1
   ATOM 801 CG . PRO A 86 ? -19.29893 27.92444 -43.36058 1.000 60.23245 C ? A ? 30 CG 1
   ATOM 802 CD . PRO A 86 ? -18.82913 29.33765 -43.06048 1.000 55.98753 C ? A ? 30 CD 1
   ATOM 803 HA . PRO A 86 ? -17.29822 28.08656 -45.28162 1.000 80.33767 H ? A ? 30 HA 1
   ATOM 804 HB2 . PRO A 86 ? -20.11840 28.22178 -45.23763 1.000 79.53540 H ? A ? 30 HB2 1
   ATOM 805 HB3 . PRO A 86 ? -19.21745 26.91469 -45.16531 1.000 79.53540 H ? A ? 30 HB3 1
   ATOM 806 HG2 . PRO A 86 ? -20.19175 27.77402 -43.01254 1.000 72.45760 H ? A ? 30 HG2 1
   ATOM 807 HG3 . PRO A 86 ? -18.68505 27.26914 -42.99366 1.000 72.45760 H ? A ? 30 HG3 1
   ATOM 808 HD2 . PRO A 86 ? -19.58272 29.94486 -42.99488 1.000 67.36370 H ? A ? 30 HD2 1
   ATOM 809 HD3 . PRO A 86 ? -18.31112 29.36200 -42.24075 1.000 67.36370 H ? A ? 30 HD3 1
   ATOM 810 N . LYS A 87 ? -19.25248 30.12161 -46.84513 1.000 73.70113 N ? A ? 31 N 1
   ATOM 811 CA . LYS A 87 ? -19.54993 30.66001 -48.16932 1.000 60.70122 C ? A ? 31 CA 1
   ATOM 812 C . LYS A 87 ? -18.30057 31.22118 -48.83727 1.000 49.06150 C ? A ? 31 C 1
   ATOM 813 O . LYS A 87 ? -18.04864 30.95785 -50.01831 1.000 77.85274 O ? A ? 31 O 1
   ATOM 814 CB . LYS A 87 ? -20.64142 31.73262 -48.07070 1.000 90.54189 C ? A ? 31 CB 1
   ATOM 815 CG . LYS A 87 ? -21.99715 31.21901 -47.57437 1.000 97.18991 C ? A ? 31 CG 1
   ATOM 816 CD . LYS A 87 ? -23.11716 32.20539 -47.91041 1.000 95.61325 C ? A ? 31 CD 1
   ATOM 817 CE . LYS A 87 ? -24.41613 31.88278 -47.17223 1.000 102.02872 C ? A ? 31 CE 1
   ATOM 818 NZ . LYS A 87 ? -25.00654 30.57021 -47.54868 1.000 99.18307 N ? A ? 31 NZ 1
   ATOM 819 H . LYS A 87 ? -19.76953 30.40691 -46.21994 1.000 88.62002 H ? A ? 31 H 1
   ATOM 820 HA . LYS A 87 ? -19.88637 29.94011 -48.72562 1.000 73.02013 H ? A ? 31 HA 1
   ATOM 821 HB2 . LYS A 87 ? -20.34459 32.41902 -47.45292 1.000 108.82894 H ? A ? 31 HB2 1
   ATOM 822 HB3 . LYS A 87 ? -20.77820 32.11555 -48.95136 1.000 108.82894 H ? A ? 31 HB3 1
   ATOM 823 HG2 . LYS A 87 ? -22.19708 30.37130 -48.00136 1.000 116.80656 H ? A ? 31 HG2 1
   ATOM 824 HG3 . LYS A 87 ? -21.96672 31.10641 -46.61141 1.000 116.80656 H ? A ? 31 HG3 1
   ATOM 825 HD2 . LYS A 87 ? -22.84032 33.09966 -47.65636 1.000 114.91457 H ? A ? 31 HD2 1
   ATOM 826 HD3 . LYS A 87 ? -23.29565 32.17148 -48.86325 1.000 114.91457 H ? A ? 31 HD3 1
   ATOM 827 HE2 . LYS A 87 ? -24.23797 31.86457 -46.21891 1.000 122.61313 H ? A ? 31 HE2 1
   ATOM 828 HE3 . LYS A 87 ? -25.06991 32.57021 -47.37449 1.000 122.61313 H ? A ? 31 HE3 1
   ATOM 829 HZ1 . LYS A 87 ? -25.20186 30.56208 -48.41694 1.000 119.19835 H ? A ? 31 HZ1 1
   ATOM 830 HZ2 . LYS A 87 ? -24.42843 29.91579 -47.37654 1.000 119.19835 H ? A ? 31 HZ2 1
   ATOM 831 HZ3 . LYS A 87 ? -25.75175 30.42703 -47.08364 1.000 119.19835 H ? A ? 31 HZ3 1
   ATOM 832 N . GLU A 88 ? -17.49519 31.99120 -48.09805 1.000 44.98563 N ? A ? 32 N 1
   ATOM 833 CA . GLU A 88 ? -16.29336 32.57855 -48.69240 1.000 40.97239 C ? A ? 32 CA 1
   ATOM 834 C . GLU A 88 ? -15.21132 31.52345 -48.91570 1.000 78.47545 C ? A ? 32 C 1
   ATOM 835 O . GLU A 88 ? -14.38011 31.65176 -49.83088 1.000 45.31170 O ? A ? 32 O 1
   ATOM 836 H . GLU A 88 ? -17.61965 32.18425 -47.26930 1.000 54.16142 H ? A ? 32 H 1
   ATOM 837 HA . GLU A 88 ? -16.53931 32.97000 -49.54514 1.000 49.34554 H ? A ? 32 HA 1
   ATOM 838 CB A GLU A 88 ? -15.76102 33.71460 -47.82368 0.392 56.17052 C ? A ? 32 CB 1
   ATOM 839 CG A GLU A 88 ? -14.63983 34.52310 -48.48083 0.392 48.20005 C ? A ? 32 CG 1
   ATOM 840 CD A GLU A 88 ? -15.03144 35.10187 -49.83576 0.392 64.77176 C ? A ? 32 CD 1
   ATOM 841 OE1 A GLU A 88 ? -16.24435 35.23349 -50.10842 0.392 53.46713 O ? A ? 32 OE1 1
   ATOM 842 OE2 A GLU A 88 ? -14.12225 35.42154 -50.63114 0.392 56.73342 O ? A ? 32 OE2 1
   ATOM 843 HB2 A GLU A 88 ? -16.48950 34.32433 -47.62760 0.392 67.58329 H ? A ? 32 HB2 1
   ATOM 844 HB3 A GLU A 88 ? -15.41159 33.33949 -47.00021 0.392 67.58329 H ? A ? 32 HB3 1
   ATOM 845 HG2 A GLU A 88 ? -14.40205 35.26168 -47.89872 0.392 58.01873 H ? A ? 32 HG2 1
   ATOM 846 HG3 A GLU A 88 ? -13.87216 33.94533 -48.61416 0.392 58.01873 H ? A ? 32 HG3 1
   ATOM 847 CB B GLU A 88 ? -15.73535 33.68292 -47.79899 0.608 55.81835 C ? A ? 32 CB 1
   ATOM 848 CG B GLU A 88 ? -16.49922 34.99900 -47.81122 0.608 67.09190 C ? A ? 32 CG 1
   ATOM 849 CD B GLU A 88 ? -16.07413 35.91443 -46.66673 0.608 63.88108 C ? A ? 32 CD 1
   ATOM 850 OE1 B GLU A 88 ? -14.96937 35.71313 -46.11492 0.608 50.01989 O ? A ? 32 OE1 1
   ATOM 851 OE2 B GLU A 88 ? -16.85080 36.82293 -46.31162 0.608 47.42245 O ? A ? 32 OE2 1
   ATOM 852 HB2 B GLU A 88 ? -15.73359 33.36090 -46.88400 0.608 67.16068 H ? A ? 32 HB2 1
   ATOM 853 HB3 B GLU A 88 ? -14.82855 33.87504 -48.08482 0.608 67.16068 H ? A ? 32 HB3 1
   ATOM 854 HG2 B GLU A 88 ? -16.32863 35.45955 -48.64770 0.608 80.68895 H ? A ? 32 HG2 1
   ATOM 855 HG3 B GLU A 88 ? -17.44785 34.81857 -47.71931 0.608 80.68895 H ? A ? 32 HG3 1
   ATOM 856 N . LEU A 89 ? -15.18442 30.48906 -48.07354 1.000 78.31843 N ? A ? 33 N 1
   ATOM 857 CA . LEU A 89 ? -14.22577 29.40443 -48.26038 1.000 43.18862 C ? A ? 33 CA 1
   ATOM 858 C . LEU A 89 ? -14.54837 28.60970 -49.51990 1.000 42.25587 C ? A ? 33 C 1
   ATOM 859 O . LEU A 89 ? -13.63332 28.07805 -50.15916 1.000 46.17167 O ? A ? 33 O 1
   ATOM 860 CB . LEU A 89 ? -14.23887 28.51919 -47.02069 1.000 67.39765 C ? A ? 33 CB 1
   ATOM 861 CG . LEU A 89 ? -13.08193 27.56611 -46.74530 1.000 51.28430 C ? A ? 33 CG 1
   ATOM 862 CD1 . LEU A 89 ? -11.73533 28.20894 -46.93620 1.000 41.98519 C ? A ? 33 CD1 1
   ATOM 863 CD2 . LEU A 89 ? -13.23027 27.05107 -45.30714 1.000 44.11064 C ? A ? 33 CD2 1
   ATOM 864 H . LEU A 89 ? -15.70420 30.39340 -47.39510 1.000 94.16079 H ? A ? 33 H 1
   ATOM 865 HA . LEU A 89 ? -13.32748 29.75572 -48.36319 1.000 52.00501 H ? A ? 33 HA 1
   ATOM 866 HB2 . LEU A 89 ? -14.29185 29.10684 -46.25078 1.000 81.05585 H ? A ? 33 HB2 1
   ATOM 867 HB3 . LEU A 89 ? -15.03497 27.96740 -47.07229 1.000 81.05585 H ? A ? 33 HB3 1
   ATOM 868 HG . LEU A 89 ? -13.11397 26.83379 -47.38058 1.000 61.71983 H ? A ? 33 HG 1
   ATOM 869 HD11 . LEU A 89 ? -11.05120 27.62052 -46.58036 1.000 50.56089 H ? A ? 33 HD11 1
   ATOM 870 HD12 . LEU A 89 ? -11.58634 28.35453 -47.88357 1.000 50.56089 H ? A ? 33 HD12 1
   ATOM 871 HD13 . LEU A 89 ? -11.72038 29.05662 -46.46490 1.000 50.56089 H ? A ? 33 HD13 1
   ATOM 872 HD21 . LEU A 89 ? -12.61378 26.31479 -45.17022 1.000 53.11144 H ? A ? 33 HD21 1
   ATOM 873 HD22 . LEU A 89 ? -13.02659 27.77198 -44.69094 1.000 53.11144 H ? A ? 33 HD22 1
   ATOM 874 HD23 . LEU A 89 ? -14.14198 26.74850 -45.17251 1.000 53.11144 H ? A ? 33 HD23 1
   ATOM 875 N . MET A 90 ? -15.83501 28.56381 -49.90114 1.000 54.42777 N ? A ? 34 N 1
   ATOM 876 CA . MET A 90 ? -16.27393 27.88753 -51.11545 1.000 63.72157 C ? A ? 34 CA 1
   ATOM 877 C . MET A 90 ? -15.67425 28.46767 -52.38382 1.000 45.92648 C ? A ? 34 C 1
   ATOM 878 O . MET A 90 ? -15.73078 27.81375 -53.43080 1.000 46.31595 O ? A ? 34 O 1
   ATOM 879 CB . MET A 90 ? -17.79164 27.97858 -51.27440 1.000 53.69768 C ? A ? 34 CB 1
   ATOM 880 CG . MET A 90 ? -18.59450 27.56250 -50.08309 1.000 62.15646 C ? A ? 34 CG 1
   ATOM 881 SD . MET A 90 ? -18.43126 25.82103 -49.74726 1.000 65.34959 S ? A ? 34 SD 1
   ATOM 882 CE . MET A 90 ? -20.09748 25.48794 -49.18528 1.000 46.47352 C ? A ? 34 CE 1
   ATOM 883 H . MET A 90 ? -16.47963 28.92519 -49.46130 1.000 65.49199 H ? A ? 34 H 1
   ATOM 884 HA . MET A 90 ? -16.00806 26.96061 -51.01039 1.000 76.64455 H ? A ? 34 HA 1
   ATOM 885 HB2 . MET A 90 ? -18.02239 28.90035 -51.46933 1.000 64.61588 H ? A ? 34 HB2 1
   ATOM 886 HB3 . MET A 90 ? -18.05504 27.40737 -52.01279 1.000 64.61588 H ? A ? 34 HB3 1
   ATOM 887 HG2 . MET A 90 ? -18.28721 28.05201 -49.30409 1.000 74.76642 H ? A ? 34 HG2 1
   ATOM 888 HG3 . MET A 90 ? -19.53130 27.75361 -50.24675 1.000 74.76642 H ? A ? 34 HG3 1
   ATOM 889 HE1 . MET A 90 ? -20.16663 24.55223 -48.93919 1.000 55.94689 H ? A ? 34 HE1 1
   ATOM 890 HE2 . MET A 90 ? -20.28913 26.04725 -48.41629 1.000 55.94689 H ? A ? 34 HE2 1
   ATOM 891 HE3 . MET A 90 ? -20.71871 25.68803 -49.90287 1.000 55.94689 H ? A ? 34 HE3 1
   ATOM 892 N A THR A 91 ? -15.04378 29.63434 -52.31791 0.747 47.77667 N ? A ? 35 N 1
   ATOM 893 CA A THR A 91 ? -14.45278 30.23173 -53.50818 0.747 56.27333 C ? A ? 35 CA 1
   ATOM 894 C A THR A 91 ? -13.00531 29.81594 -53.72118 0.747 66.06778 C ? A ? 35 C 1
   ATOM 895 O A THR A 91 ? -12.37208 30.31227 -54.66795 0.747 43.06238 O ? A ? 35 O 1
   ATOM 896 CB A THR A 91 ? -14.52704 31.77256 -53.44438 0.747 56.66393 C ? A ? 35 CB 1
   ATOM 897 OG1 A THR A 91 ? -13.37704 32.30524 -52.76186 0.747 45.36367 O ? A ? 35 OG1 1
   ATOM 898 CG2 A THR A 91 ? -15.78899 32.22013 -52.72752 0.747 49.50785 C ? A ? 35 CG2 1
   ATOM 899 H A THR A 91 ? -14.94588 30.09632 -51.59916 0.747 57.51067 H ? A ? 35 H 1
   ATOM 900 HA A THR A 91 ? -14.97190 29.94214 -54.27470 0.747 67.70667 H ? A ? 35 HA 1
   ATOM 901 HB A THR A 91 ? -14.54499 32.12142 -54.34929 0.747 68.17538 H ? A ? 35 HB 1
   ATOM 902 HG1 A THR A 91 ? -13.35391 32.01984 -51.97216 0.747 54.61507 H ? A ? 35 HG1 1
   ATOM 903 HG21 A THR A 91 ? -15.94232 33.16499 -52.88446 0.747 59.58809 H ? A ? 35 HG21 1
   ATOM 904 HG22 A THR A 91 ? -16.55208 31.71874 -53.05493 0.747 59.58809 H ? A ? 35 HG22 1
   ATOM 905 HG23 A THR A 91 ? -15.69954 32.06995 -51.77340 0.747 59.58809 H ? A ? 35 HG23 1
   ATOM 906 N B THR A 91 ? -15.19893 29.71223 -52.33721 0.253 50.07615 N ? A ? 35 N 1
   ATOM 907 CA B THR A 91 ? -14.70212 30.35977 -53.54259 0.253 56.20619 C ? A ? 35 CA 1
   ATOM 908 C B THR A 91 ? -13.35927 29.79403 -53.96558 0.253 42.02991 C ? A ? 35 C 1
   ATOM 909 O B THR A 91 ? -12.96953 29.95462 -55.12655 0.253 38.79718 O ? A ? 35 O 1
   ATOM 910 CB B THR A 91 ? -14.58734 31.87263 -53.32788 0.253 54.00464 C ? A ? 35 CB 1
   ATOM 911 OG1 B THR A 91 ? -13.50920 32.15994 -52.42803 0.253 54.33452 O ? A ? 35 OG1 1
   ATOM 912 CG2 B THR A 91 ? -15.88057 32.42996 -52.75144 0.253 51.31034 C ? A ? 35 CG2 1
   ATOM 913 H B THR A 91 ? -15.15483 30.19535 -51.62710 0.253 60.27005 H ? A ? 35 H 1
   ATOM 914 HA B THR A 91 ? -15.33674 30.21600 -54.26196 0.253 67.62610 H ? A ? 35 HA 1
   ATOM 915 HB B THR A 91 ? -14.41697 32.30258 -54.18053 0.253 64.98424 H ? A ? 35 HB 1
   ATOM 916 HG1 B THR A 91 ? -13.44105 32.98978 -52.31700 0.253 65.38009 H ? A ? 35 HG1 1
   ATOM 917 HG21 B THR A 91 ? -15.86595 33.39942 -52.78020 0.253 61.75108 H ? A ? 35 HG21 1
   ATOM 918 HG22 B THR A 91 ? -16.63801 32.11113 -53.26674 0.253 61.75108 H ? A ? 35 HG22 1
   ATOM 919 HG23 B THR A 91 ? -15.98365 32.14386 -51.83034 0.253 61.75108 H ? A ? 35 HG23 1
   ATOM 920 N A ALA A 92 ? -12.46104 28.91706 -52.87986 0.747 39.38500 N ? A ? 36 N 1
   ATOM 921 CA A ALA A 92 ? -11.04306 28.58496 -52.95625 0.747 35.48436 C ? A ? 36 CA 1
   ATOM 922 C A ALA A 92 ? -10.80294 27.09737 -52.69519 0.747 34.50417 C ? A ? 36 C 1
   ATOM 923 O A ALA A 92 ? -9.85125 26.71586 -52.00507 0.747 32.58329 O ? A ? 36 O 1
   ATOM 924 CB A ALA A 92 ? -10.23878 29.43210 -51.97025 0.747 37.84861 C ? A ? 36 CB 1
   ATOM 925 H A ALA A 92 ? -12.89484 28.49688 -52.26760 0.747 47.44066 H ? A ? 36 H 1
   ATOM 926 HA A ALA A 92 ? -10.73854 28.77081 -53.85826 0.747 42.75990 H ? A ? 36 HA 1
   ATOM 927 HB1 A ALA A 92 ? -9.30057 29.19716 -52.04410 0.747 45.59700 H ? A ? 36 HB1 1
   ATOM 928 HB2 A ALA A 92 ? -10.36287 30.36983 -52.18510 0.747 45.59700 H ? A ? 36 HB2 1
   ATOM 929 HB3 A ALA A 92 ? -10.55445 29.25433 -51.07044 0.747 45.59700 H ? A ? 36 HB3 1
   ATOM 930 N B ALA A 92 ? -12.64806 29.12972 -53.04830 0.253 55.68682 N ? A ? 36 N 1
   ATOM 931 CA B ALA A 92 ? -11.35176 28.51399 -53.34201 0.253 42.42371 C ? A ? 36 CA 1
   ATOM 932 C B ALA A 92 ? -11.35918 27.12692 -52.69958 0.253 33.56227 C ? A ? 36 C 1
   ATOM 933 O B ALA A 92 ? -11.04825 26.97332 -51.51703 0.253 28.47418 O ? A ? 36 O 1
   ATOM 934 CB B ALA A 92 ? -10.20129 29.37375 -52.83842 0.253 44.86875 C ? A ? 36 CB 1
   ATOM 935 H B ALA A 92 ? -12.90171 29.02100 -52.23378 0.253 67.00285 H ? A ? 36 H 1
   ATOM 936 HA B ALA A 92 ? -11.25024 28.41036 -54.30110 0.253 51.08712 H ? A ? 36 HA 1
   ATOM 937 HB1 B ALA A 92 ? -9.36258 28.93653 -53.05360 0.253 54.02117 H ? A ? 36 HB1 1
   ATOM 938 HB2 B ALA A 92 ? -10.24255 30.24116 -53.27063 0.253 54.02117 H ? A ? 36 HB2 1
   ATOM 939 HB3 B ALA A 92 ? -10.28258 29.47876 -51.87755 0.253 54.02117 H ? A ? 36 HB3 1
   ATOM 940 N A LYS A 93 ? -11.62136 26.23505 -53.29953 0.747 47.56042 N ? A ? 37 N 1
   ATOM 941 CA A LYS A 93 ? -11.59776 24.82147 -52.93615 0.747 45.35921 C ? A ? 37 CA 1
   ATOM 942 C A LYS A 93 ? -10.30044 24.13068 -53.31229 0.747 40.56442 C ? A ? 37 C 1
   ATOM 943 O A LYS A 93 ? -9.91513 23.16256 -52.64335 0.747 35.07839 O ? A ? 37 O 1
   ATOM 944 CB A LYS A 93 ? -12.76856 24.10321 -53.58386 0.747 49.64731 C ? A ? 37 CB 1
   ATOM 945 CG A LYS A 93 ? -14.10362 24.62625 -53.13428 0.747 35.81419 C ? A ? 37 CG 1
   ATOM 946 CD A LYS A 93 ? -15.21960 23.70057 -53.59873 0.747 39.00258 C ? A ? 37 CD 1
   ATOM 947 CE A LYS A 93 ? -16.56798 24.12742 -53.06948 0.747 59.02188 C ? A ? 37 CE 1
   ATOM 948 NZ A LYS A 93 ? -17.63581 23.18883 -53.52117 0.747 48.87538 N ? A ? 37 NZ 1
   ATOM 949 H A LYS A 93 ? -12.18924 26.43985 -53.91204 0.747 57.25117 H ? A ? 37 H 1
   ATOM 950 HA A LYS A 93 ? -11.68429 24.76417 -51.97172 0.747 54.60973 H ? A ? 37 HA 1
   ATOM 951 HB2 A LYS A 93 ? -12.71243 24.21477 -54.54578 0.747 59.75545 H ? A ? 37 HB2 1
   ATOM 952 HB3 A LYS A 93 ? -12.72444 23.16139 -53.35596 0.747 59.75545 H ? A ? 37 HB3 1
   ATOM 953 HG2 A LYS A 93 ? -14.12480 24.67493 -52.16573 0.747 43.15570 H ? A ? 37 HG2 1
   ATOM 954 HG3 A LYS A 93 ? -14.25318 25.50620 -53.51404 0.747 43.15570 H ? A ? 37 HG3 1
   ATOM 955 HD2 A LYS A 93 ? -15.25862 23.70900 -54.56791 0.747 46.98176 H ? A ? 37 HD2 1
   ATOM 956 HD3 A LYS A 93 ? -15.04109 22.80140 -53.28169 0.747 46.98176 H ? A ? 37 HD3 1
   ATOM 957 HE2 A LYS A 93 ? -16.54942 24.12903 -52.09966 0.747 71.00492 H ? A ? 37 HE2 1
   ATOM 958 HE3 A LYS A 93 ? -16.77879 25.01515 -53.39874 0.747 71.00492 H ? A ? 37 HE3 1
   ATOM 959 HZ1 A LYS A 93 ? -18.42563 23.45228 -53.20671 0.747 58.82912 H ? A ? 37 HZ1 1
   ATOM 960 HZ2 A LYS A 93 ? -17.67002 23.17186 -54.41035 0.747 58.82912 H ? A ? 37 HZ2 1
   ATOM 961 HZ3 A LYS A 93 ? -17.46549 22.36776 -53.22295 0.747 58.82912 H ? A ? 37 HZ3 1
   ATOM 962 N B LYS A 93 ? -11.73223 26.11983 -53.48867 0.253 48.11328 N ? A ? 37 N 1
   ATOM 963 CA B LYS A 93 ? -11.67541 24.73778 -53.03626 0.253 44.82734 C ? A ? 37 CA 1
   ATOM 964 C B LYS A 93 ? -10.36141 24.06041 -53.38635 0.253 42.18059 C ? A ? 37 C 1
   ATOM 965 O B LYS A 93 ? -10.01368 23.05709 -52.75140 0.253 35.80923 O ? A ? 37 O 1
   ATOM 966 CB B LYS A 93 ? -12.83137 23.93215 -53.63363 0.253 49.30285 C ? A ? 37 CB 1
   ATOM 967 CG B LYS A 93 ? -14.20117 24.30710 -53.08423 0.253 40.36219 C ? A ? 37 CG 1
   ATOM 968 CD B LYS A 93 ? -15.23511 23.22294 -53.37917 0.253 38.50351 C ? A ? 37 CD 1
   ATOM 969 CE B LYS A 93 ? -16.57814 23.53614 -52.74312 0.253 50.93499 C ? A ? 37 CE 1
   ATOM 970 NZ B LYS A 93 ? -17.52017 22.37683 -52.80548 0.253 41.07390 N ? A ? 37 NZ 1
   ATOM 971 H B LYS A 93 ? -12.02247 26.21466 -54.29264 0.253 57.91460 H ? A ? 37 H 1
   ATOM 972 HA B LYS A 93 ? -11.77545 24.72255 -52.07155 0.253 53.97148 H ? A ? 37 HA 1
   ATOM 973 HB2 B LYS A 93 ? -12.84855 24.07828 -54.59241 0.253 59.34209 H ? A ? 37 HB2 1
   ATOM 974 HB3 B LYS A 93 ? -12.68517 22.99220 -53.44387 0.253 59.34209 H ? A ? 37 HB3 1
   ATOM 975 HG2 B LYS A 93 ? -14.14238 24.41945 -52.12255 0.253 48.61330 H ? A ? 37 HG2 1
   ATOM 976 HG3 B LYS A 93 ? -14.49842 25.13295 -53.49717 0.253 48.61330 H ? A ? 37 HG3 1
   ATOM 977 HD2 B LYS A 93 ? -15.36216 23.15418 -54.33835 0.253 46.38288 H ? A ? 37 HD2 1
   ATOM 978 HD3 B LYS A 93 ? -14.92134 22.37637 -53.02454 0.253 46.38288 H ? A ? 37 HD3 1
   ATOM 979 HE2 B LYS A 93 ? -16.44259 23.76471 -51.81023 0.253 61.30065 H ? A ? 37 HE2 1
   ATOM 980 HE3 B LYS A 93 ? -16.98571 24.28142 -53.21146 0.253 61.30065 H ? A ? 37 HE3 1
   ATOM 981 HZ1 B LYS A 93 ? -18.29638 22.59472 -52.42850 0.253 49.46735 H ? A ? 37 HZ1 1
   ATOM 982 HZ2 B LYS A 93 ? -17.66504 22.14759 -53.65316 0.253 49.46735 H ? A ? 37 HZ2 1
   ATOM 983 HZ3 B LYS A 93 ? -17.17447 21.68009 -52.37288 0.253 49.46735 H ? A ? 37 HZ3 1
   ATOM 984 N . GLU A 94 ? -9.62062 24.58437 -54.37117 1.000 29.25793 N ? A ? 38 N 1
   ATOM 985 CA . GLU A 94 ? -8.33213 23.98712 -54.72365 1.000 36.93527 C ? A ? 38 CA 1
   ATOM 986 C . GLU A 94 ? -7.31819 24.18550 -53.61168 1.000 37.28467 C ? A ? 38 C 1
   ATOM 987 O . GLU A 94 ? -6.26816 23.52445 -53.62138 1.000 36.45933 O ? A ? 38 O 1
   ATOM 988 HA . GLU A 94 ? -8.45462 23.03562 -54.86698 1.000 44.50099 H ? A ? 38 HA 1
   ATOM 989 CB A GLU A 94 ? -7.83697 24.55859 -56.06781 0.413 38.80846 C ? A ? 38 CB 1
   ATOM 990 CG A GLU A 94 ? -6.45406 25.23045 -56.11340 0.413 35.36288 C ? A ? 38 CG 1
   ATOM 991 CD A GLU A 94 ? -6.52235 26.76348 -56.05994 0.413 57.96994 C ? A ? 38 CD 1
   ATOM 992 OE1 A GLU A 94 ? -7.61959 27.29498 -55.78140 0.413 60.31261 O ? A ? 38 OE1 1
   ATOM 993 OE2 A GLU A 94 ? -5.48523 27.43913 -56.29568 0.413 49.65349 O ? A ? 38 OE2 1
   ATOM 994 H A GLU A 94 ? -9.87835 25.22137 -54.88828 0.747 35.28818 H ? A ? 38 H 1
   ATOM 995 HB2 A GLU A 94 ? -7.80979 23.82787 -56.70515 0.413 46.74882 H ? A ? 38 HB2 1
   ATOM 996 HB3 A GLU A 94 ? -8.47800 25.22692 -56.35648 0.413 46.74882 H ? A ? 38 HB3 1
   ATOM 997 HG2 A GLU A 94 ? -5.93310 24.92891 -55.35276 0.413 42.61413 H ? A ? 38 HG2 1
   ATOM 998 HG3 A GLU A 94 ? -6.01059 24.98078 -56.93917 0.413 42.61413 H ? A ? 38 HG3 1
   ATOM 999 CB B GLU A 94 ? -7.79911 24.55459 -56.04597 0.587 38.06545 C ? A ? 38 CB 1
   ATOM 1000 CG B GLU A 94 ? -7.04924 25.88273 -55.97250 0.587 37.08997 C ? A ? 38 CG 1
   ATOM 1001 CD B GLU A 94 ? -7.95814 27.10533 -55.95923 0.587 35.62787 C ? A ? 38 CD 1
   ATOM 1002 OE1 B GLU A 94 ? -9.18029 26.92321 -55.91557 0.587 45.42198 O ? A ? 38 OE1 1
   ATOM 1003 OE2 B GLU A 94 ? -7.42942 28.25086 -55.98767 0.587 51.02001 O ? A ? 38 OE2 1
   ATOM 1004 H B GLU A 94 ? -9.83905 25.27157 -54.83983 0.253 35.28818 H ? A ? 38 H 1
   ATOM 1005 HB2 B GLU A 94 ? -7.18749 23.90486 -56.42634 0.587 45.85721 H ? A ? 38 HB2 1
   ATOM 1006 HB3 B GLU A 94 ? -8.55354 24.68800 -56.64090 0.587 45.85721 H ? A ? 38 HB3 1
   ATOM 1007 HG2 B GLU A 94 ? -6.52197 25.89828 -55.15847 0.587 44.68663 H ? A ? 38 HG2 1
   ATOM 1008 HG3 B GLU A 94 ? -6.46803 25.95562 -56.74567 0.587 44.68663 H ? A ? 38 HG3 1
   ATOM 1009 N . ARG A 95 ? -7.57193 25.13796 -52.69869 1.000 38.48914 N ? A ? 39 N 1
   ATOM 1010 CA . ARG A 95 ? -6.69054 25.37354 -51.56528 1.000 34.65272 C ? A ? 39 CA 1
   ATOM 1011 C . ARG A 95 ? -7.04422 24.49224 -50.38298 1.000 31.58124 C ? A ? 39 C 1
   ATOM 1012 O . ARG A 95 ? -6.24243 24.39795 -49.45038 1.000 36.15704 O ? A ? 39 O 1
   ATOM 1013 H . ARG A 95 ? -8.25537 25.65945 -52.72225 1.000 46.36564 H ? A ? 39 H 1
   ATOM 1014 HA . ARG A 95 ? -5.77814 25.19596 -51.84257 1.000 41.76193 H ? A ? 39 HA 1
   ATOM 1015 CB A ARG A 95 ? -6.74032 26.84381 -51.13858 0.238 37.86836 C ? A ? 39 CB 1
   ATOM 1016 CG A ARG A 95 ? -6.21305 27.82622 -52.18845 0.238 30.39533 C ? A ? 39 CG 1
   ATOM 1017 CD A ARG A 95 ? -4.74242 27.60147 -52.52093 0.238 45.81253 C ? A ? 39 CD 1
   ATOM 1018 NE A ARG A 95 ? -3.86439 27.84020 -51.38022 0.238 51.75333 N ? A ? 39 NE 1
   ATOM 1019 CZ A ARG A 95 ? -2.54225 27.91357 -51.45101 0.238 36.23737 C ? A ? 39 CZ 1
   ATOM 1020 NH1 A ARG A 95 ? -1.90338 27.77809 -52.60170 0.238 48.01428 N ? A ? 39 NH1 1
   ATOM 1021 NH2 A ARG A 95 ? -1.84312 28.13421 -50.33948 0.238 35.52811 N ? A ? 39 NH2 1
   ATOM 1022 HB2 A ARG A 95 ? -7.66233 27.08062 -50.95225 0.238 45.62070 H ? A ? 39 HB2 1
   ATOM 1023 HB3 A ARG A 95 ? -6.20189 26.95211 -50.33904 0.238 45.62070 H ? A ? 39 HB3 1
   ATOM 1024 HG2 A ARG A 95 ? -6.72442 27.72041 -53.00589 0.238 36.65307 H ? A ? 39 HG2 1
   ATOM 1025 HG3 A ARG A 95 ? -6.30909 28.73084 -51.85179 0.238 36.65307 H ? A ? 39 HG3 1
   ATOM 1026 HD2 A ARG A 95 ? -4.61943 26.68284 -52.80709 0.238 55.15370 H ? A ? 39 HD2 1
   ATOM 1027 HD3 A ARG A 95 ? -4.48236 28.20805 -53.23179 0.238 55.15370 H ? A ? 39 HD3 1
   ATOM 1028 HE A ARG A 95 ? -4.22983 27.94029 -50.60818 0.238 62.28266 H ? A ? 39 HE 1
   ATOM 1029 HH11 A ARG A 95 ? -2.34627 27.63904 -53.32565 0.238 57.79580 H ? A ? 39 HH11 1
   ATOM 1030 HH12 A ARG A 95 ? -1.04523 27.82908 -52.62568 0.238 57.79580 H ? A ? 39 HH12 1
   ATOM 1031 HH21 A ARG A 95 ? -2.24946 28.22727 -49.58727 0.238 42.81240 H ? A ? 39 HH21 1
   ATOM 1032 HH22 A ARG A 95 ? -0.98523 28.18366 -50.37379 0.238 42.81240 H ? A ? 39 HH22 1
   ATOM 1033 CB B ARG A 95 ? -6.76513 26.83384 -51.11132 0.762 38.16360 C ? A ? 39 CB 1
   ATOM 1034 CG B ARG A 95 ? -6.62352 27.87341 -52.22452 0.762 36.90618 C ? A ? 39 CG 1
   ATOM 1035 CD B ARG A 95 ? -5.27151 27.84244 -52.90931 0.762 40.61942 C ? A ? 39 CD 1
   ATOM 1036 NE B ARG A 95 ? -4.13419 27.85045 -51.99084 0.762 41.46290 N ? A ? 39 NE 1
   ATOM 1037 CZ B ARG A 95 ? -3.80402 28.86503 -51.20061 0.762 43.62210 C ? A ? 39 CZ 1
   ATOM 1038 NH1 B ARG A 95 ? -4.56875 29.93311 -51.09545 0.762 39.60348 N ? A ? 39 NH1 1
   ATOM 1039 NH2 B ARG A 95 ? -2.68652 28.79220 -50.48506 0.762 40.92936 N ? A ? 39 NH2 1
   ATOM 1040 HB2 B ARG A 95 ? -7.62571 26.97870 -50.68787 0.762 45.97499 H ? A ? 39 HB2 1
   ATOM 1041 HB3 B ARG A 95 ? -6.05102 26.99278 -50.47439 0.762 45.97499 H ? A ? 39 HB3 1
   ATOM 1042 HG2 B ARG A 95 ? -7.30119 27.70638 -52.89814 0.762 44.46609 H ? A ? 39 HG2 1
   ATOM 1043 HG3 B ARG A 95 ? -6.74377 28.75801 -51.84516 0.762 44.46609 H ? A ? 39 HG3 1
   ATOM 1044 HD2 B ARG A 95 ? -5.21205 27.03476 -53.44318 0.762 48.92197 H ? A ? 39 HD2 1
   ATOM 1045 HD3 B ARG A 95 ? -5.19400 28.62340 -53.47940 0.762 48.92197 H ? A ? 39 HD3 1
   ATOM 1046 HE B ARG A 95 ? -3.64244 27.14559 -51.96009 0.762 49.93415 H ? A ? 39 HE 1
   ATOM 1047 HH11 B ARG A 95 ? -5.30036 29.98405 -51.54462 0.762 47.70285 H ? A ? 39 HH11 1
   ATOM 1048 HH12 B ARG A 95 ? -4.33620 30.57918 -50.57767 0.762 47.70285 H ? A ? 39 HH12 1
   ATOM 1049 HH21 B ARG A 95 ? -2.18723 28.09393 -50.53727 0.762 49.29390 H ? A ? 39 HH21 1
   ATOM 1050 HH22 B ARG A 95 ? -2.46265 29.44335 -49.96980 0.762 49.29390 H ? A ? 39 HH22 1
   ATOM 1051 N . TRP A 96 ? -8.21545 23.85486 -50.40523 1.000 29.80263 N ? A ? 40 N 1
   ATOM 1052 CA . TRP A 96 ? -8.69223 23.15817 -49.21737 1.000 26.24298 C ? A ? 40 CA 1
   ATOM 1053 C . TRP A 96 ? -7.73304 22.06814 -48.75663 1.000 38.52043 C ? A ? 40 C 1
   ATOM 1054 O . TRP A 96 ? -7.47141 21.98435 -47.54855 1.000 32.52354 O ? A ? 40 O 1
   ATOM 1055 H . TRP A 96 ? -8.74207 23.81249 -51.08381 1.000 35.94183 H ? A ? 40 H 1
   ATOM 1056 HA . TRP A 96 ? -8.77859 23.83136 -48.52436 1.000 31.67024 H ? A ? 40 HA 1
   ATOM 1057 CB A TRP A 96 ? -10.08959 22.60622 -49.45777 0.429 28.78514 C ? A ? 40 CB 1
   ATOM 1058 CG A TRP A 96 ? -11.14118 23.65636 -49.44247 0.429 29.13843 C ? A ? 40 CG 1
   ATOM 1059 CD1 A TRP A 96 ? -10.94805 25.00813 -49.40020 0.429 30.32685 C ? A ? 40 CD1 1
   ATOM 1060 CD2 A TRP A 96 ? -12.55387 23.45263 -49.48792 0.429 23.28735 C ? A ? 40 CD2 1
   ATOM 1061 NE1 A TRP A 96 ? -12.15648 25.65510 -49.41046 0.429 39.20639 N ? A ? 40 NE1 1
   ATOM 1062 CE2 A TRP A 96 ? -13.16012 24.72193 -49.45907 0.429 21.07909 C ? A ? 40 CE2 1
   ATOM 1063 CE3 A TRP A 96 ? -13.36974 22.31864 -49.55765 0.429 37.46711 C ? A ? 40 CE3 1
   ATOM 1064 CZ2 A TRP A 96 ? -14.53504 24.89008 -49.50023 0.429 30.90818 C ? A ? 40 CZ2 1
   ATOM 1065 CZ3 A TRP A 96 ? -14.74072 22.49172 -49.59027 0.429 39.39194 C ? A ? 40 CZ3 1
   ATOM 1066 CH2 A TRP A 96 ? -15.30812 23.76658 -49.56633 0.429 40.23074 C ? A ? 40 CH2 1
   ATOM 1067 HB2 A TRP A 96 ? -10.11191 22.17348 -50.32561 0.429 34.72084 H ? A ? 40 HB2 1
   ATOM 1068 HB3 A TRP A 96 ? -10.29829 21.96404 -48.76138 0.429 34.72084 H ? A ? 40 HB3 1
   ATOM 1069 HD1 A TRP A 96 ? -10.11866 25.42771 -49.36905 0.429 36.57088 H ? A ? 40 HD1 1
   ATOM 1070 HE1 A TRP A 96 ? -12.26721 26.50769 -49.38978 0.429 47.22633 H ? A ? 40 HE1 1
   ATOM 1071 HE3 A TRP A 96 ? -12.99780 21.46659 -49.58155 0.429 45.13920 H ? A ? 40 HE3 1
   ATOM 1072 HZ2 A TRP A 96 ? -14.91743 25.73766 -49.48342 0.429 37.26849 H ? A ? 40 HZ2 1
   ATOM 1073 HZ3 A TRP A 96 ? -15.29466 21.74569 -49.62884 0.429 47.44900 H ? A ? 40 HZ3 1
   ATOM 1074 HH2 A TRP A 96 ? -16.23364 23.85280 -49.59607 0.429 48.45555 H ? A ? 40 HH2 1
   ATOM 1075 CB B TRP A 96 ? -10.05971 22.53380 -49.45859 0.571 28.91595 C ? A ? 40 CB 1
   ATOM 1076 CG B TRP A 96 ? -11.24284 23.42748 -49.41692 0.571 28.67993 C ? A ? 40 CG 1
   ATOM 1077 CD1 B TRP A 96 ? -11.25320 24.78500 -49.39024 0.571 30.85158 C ? A ? 40 CD1 1
   ATOM 1078 CD2 B TRP A 96 ? -12.60872 23.01255 -49.43917 0.571 30.72801 C ? A ? 40 CD2 1
   ATOM 1079 NE1 B TRP A 96 ? -12.54670 25.24235 -49.37741 0.571 23.08649 N ? A ? 40 NE1 1
   ATOM 1080 CE2 B TRP A 96 ? -13.40009 24.17619 -49.39911 0.571 31.75861 C ? A ? 40 CE2 1
   ATOM 1081 CE3 B TRP A 96 ? -13.24307 21.76718 -49.49069 0.571 27.97298 C ? A ? 40 CE3 1
   ATOM 1082 CZ2 B TRP A 96 ? -14.78134 24.13713 -49.42311 0.571 29.28992 C ? A ? 40 CZ2 1
   ATOM 1083 CZ3 B TRP A 96 ? -14.62486 21.72889 -49.49278 0.571 33.43904 C ? A ? 40 CZ3 1
   ATOM 1084 CH2 B TRP A 96 ? -15.37941 22.90719 -49.45874 0.571 44.41894 C ? A ? 40 CH2 1
   ATOM 1085 HB2 B TRP A 96 ? -10.04863 22.12653 -50.33888 0.571 34.87781 H ? A ? 40 HB2 1
   ATOM 1086 HB3 B TRP A 96 ? -10.19929 21.85441 -48.78047 0.571 34.87781 H ? A ? 40 HB3 1
   ATOM 1087 HD1 B TRP A 96 ? -10.49588 25.32472 -49.38191 0.571 37.20056 H ? A ? 40 HD1 1
   ATOM 1088 HE1 B TRP A 96 ? -12.78268 26.06912 -49.35868 0.571 27.88245 H ? A ? 40 HE1 1
   ATOM 1089 HE3 B TRP A 96 ? -12.74601 20.98181 -49.52284 0.571 33.74624 H ? A ? 40 HE3 1
   ATOM 1090 HZ2 B TRP A 96 ? -15.28583 24.91836 -49.41532 0.571 35.32658 H ? A ? 40 HZ2 1
   ATOM 1091 HZ3 B TRP A 96 ? -15.05994 20.90730 -49.51718 0.571 40.30552 H ? A ? 40 HZ3 1
   ATOM 1092 HH2 B TRP A 96 ? -16.30782 22.85287 -49.46038 0.571 53.48139 H ? A ? 40 HH2 1
   ATOM 1093 N A PRO A 97 ? -7.21082 21.19204 -49.61704 0.400 31.95067 N ? A ? 41 N 1
   ATOM 1094 CA A PRO A 97 ? -6.35478 20.10569 -49.10378 0.400 34.17476 C ? A ? 41 CA 1
   ATOM 1095 C A PRO A 97 ? -5.03998 20.58579 -48.51353 0.400 39.46553 C ? A ? 41 C 1
   ATOM 1096 O A PRO A 97 ? -4.68025 20.17489 -47.40541 0.400 39.14941 O ? A ? 41 O 1
   ATOM 1097 CB A PRO A 97 ? -6.13486 19.22331 -50.34246 0.400 32.31689 C ? A ? 41 CB 1
   ATOM 1098 CG A PRO A 97 ? -7.36023 19.46099 -51.17873 0.400 26.62701 C ? A ? 41 CG 1
   ATOM 1099 CD A PRO A 97 ? -7.64080 20.94070 -51.00493 0.400 37.58849 C ? A ? 41 CD 1
   ATOM 1100 HA A PRO A 97 ? -6.83200 19.60662 -48.42254 0.400 41.18838 H ? A ? 41 HA 1
   ATOM 1101 HB2 A PRO A 97 ? -5.33142 19.49887 -50.81092 0.400 38.95893 H ? A ? 41 HB2 1
   ATOM 1102 HB3 A PRO A 97 ? -6.06358 18.29190 -50.08113 0.400 38.95893 H ? A ? 41 HB3 1
   ATOM 1103 HG2 A PRO A 97 ? -7.17903 19.24537 -52.10694 0.400 32.13108 H ? A ? 41 HG2 1
   ATOM 1104 HG3 A PRO A 97 ? -8.09838 18.92357 -50.85129 0.400 32.13108 H ? A ? 41 HG3 1
   ATOM 1105 HD2 A PRO A 97 ? -7.12075 21.46873 -51.63074 0.400 45.28486 H ? A ? 41 HD2 1
   ATOM 1106 HD3 A PRO A 97 ? -8.58558 21.13048 -51.11568 0.400 45.28486 H ? A ? 41 HD3 1
   ATOM 1107 N B PRO A 97 ? -7.17174 21.22845 -49.63503 0.393 31.88554 N ? A ? 41 N 1
   ATOM 1108 CA B PRO A 97 ? -6.28187 20.15738 -49.14705 0.393 34.43706 C ? A ? 41 CA 1
   ATOM 1109 C B PRO A 97 ? -5.04105 20.66618 -48.44837 0.393 39.62963 C ? A ? 41 C 1
   ATOM 1110 O B PRO A 97 ? -4.51131 19.97288 -47.57331 0.393 38.73848 O ? A ? 41 O 1
   ATOM 1111 CB B PRO A 97 ? -5.92804 19.38434 -50.42760 0.393 34.14592 C ? A ? 41 CB 1
   ATOM 1112 CG B PRO A 97 ? -7.07526 19.64700 -51.35008 0.393 37.51137 C ? A ? 41 CG 1
   ATOM 1113 CD B PRO A 97 ? -7.47817 21.07892 -51.06905 0.393 39.34411 C ? A ? 41 CD 1
   ATOM 1114 HA B PRO A 97 ? -6.77211 19.57807 -48.54292 0.393 41.50314 H ? A ? 41 HA 1
   ATOM 1115 HB2 B PRO A 97 ? -5.09714 19.71942 -50.79939 0.393 41.15377 H ? A ? 41 HB2 1
   ATOM 1116 HB3 B PRO A 97 ? -5.84634 18.43766 -50.23264 0.393 41.15377 H ? A ? 41 HB3 1
   ATOM 1117 HG2 B PRO A 97 ? -6.79074 19.54068 -52.27130 0.393 45.19231 H ? A ? 41 HG2 1
   ATOM 1118 HG3 B PRO A 97 ? -7.80356 19.03665 -51.15525 0.393 45.19231 H ? A ? 41 HG3 1
   ATOM 1119 HD2 B PRO A 97 ? -6.95507 21.69779 -51.60222 0.393 47.39160 H ? A ? 41 HD2 1
   ATOM 1120 HD3 B PRO A 97 ? -8.42393 21.21296 -51.23779 0.393 47.39160 H ? A ? 41 HD3 1
   ATOM 1121 N C PRO A 97 ? -7.18710 21.21608 -49.63015 0.207 32.10175 N ? A ? 41 N 1
   ATOM 1122 CA C PRO A 97 ? -6.21778 20.21167 -49.15363 0.207 34.88262 C ? A ? 41 CA 1
   ATOM 1123 C C PRO A 97 ? -4.99113 20.80534 -48.48563 0.207 40.59875 C ? A ? 41 C 1
   ATOM 1124 O C PRO A 97 ? -4.46149 20.19873 -47.54598 0.207 35.96149 O ? A ? 41 O 1
   ATOM 1125 CB C PRO A 97 ? -5.85449 19.44902 -50.43657 0.207 34.30352 C ? A ? 41 CB 1
   ATOM 1126 CG C PRO A 97 ? -7.09705 19.54599 -51.27219 0.207 36.56826 C ? A ? 41 CG 1
   ATOM 1127 CD C PRO A 97 ? -7.65418 20.93038 -51.00047 0.207 38.27321 C ? A ? 41 CD 1
   ATOM 1128 HA C PRO A 97 ? -6.65149 19.60943 -48.52904 0.207 42.03781 H ? A ? 41 HA 1
   ATOM 1129 HB2 C PRO A 97 ? -5.10082 19.87260 -50.87642 0.207 41.34290 H ? A ? 41 HB2 1
   ATOM 1130 HB3 C PRO A 97 ? -5.64139 18.52579 -50.22888 0.207 41.34290 H ? A ? 41 HB3 1
   ATOM 1131 HG2 C PRO A 97 ? -6.87242 19.44173 -52.21005 0.207 44.06058 H ? A ? 41 HG2 1
   ATOM 1132 HG3 C PRO A 97 ? -7.72875 18.86042 -51.00415 0.207 44.06058 H ? A ? 41 HG3 1
   ATOM 1133 HD2 C PRO A 97 ? -7.29696 21.57663 -51.62949 0.207 46.10652 H ? A ? 41 HD2 1
   ATOM 1134 HD3 C PRO A 97 ? -8.62328 20.92758 -51.04210 0.207 46.10652 H ? A ? 41 HD3 1
   ATOM 1135 N A GLN A 98 ? -4.30525 21.44655 -49.22803 0.400 37.66316 N ? A ? 42 N 1
   ATOM 1136 CA A GLN A 98 ? -3.04987 21.95696 -48.67859 0.400 31.88695 C ? A ? 42 CA 1
   ATOM 1137 C A GLN A 98 ? -3.28647 22.70152 -47.36750 0.400 40.36991 C ? A ? 42 C 1
   ATOM 1138 O A GLN A 98 ? -2.41286 22.70703 -46.49066 0.400 48.44863 O ? A ? 42 O 1
   ATOM 1139 CB A GLN A 98 ? -2.35514 22.85735 -49.70430 0.400 28.52698 C ? A ? 42 CB 1
   ATOM 1140 CG A GLN A 98 ? -0.83634 22.90366 -49.59641 0.400 53.40837 C ? A ? 42 CG 1
   ATOM 1141 CD A GLN A 98 ? -0.12420 22.49660 -50.88788 0.400 53.59613 C ? A ? 42 CD 1
   ATOM 1142 OE1 A GLN A 98 ? 0.67825 21.55696 -50.89948 0.400 48.95777 O ? A ? 42 OE1 1
   ATOM 1143 NE2 A GLN A 98 ? -0.40628 23.21243 -51.97694 0.400 48.93548 N ? A ? 42 NE2 1
   ATOM 1144 H A GLN A 98 ? -4.50703 21.74103 -50.01044 0.400 45.37446 H ? A ? 42 H 1
   ATOM 1145 HA A GLN A 98 ? -2.45389 21.21398 -48.49504 0.400 38.44301 H ? A ? 42 HA 1
   ATOM 1146 HB2 A GLN A 98 ? -2.57387 22.53587 -50.59295 0.400 34.41105 H ? A ? 42 HB2 1
   ATOM 1147 HB3 A GLN A 98 ? -2.68259 23.76313 -49.58926 0.400 34.41105 H ? A ? 42 HB3 1
   ATOM 1148 HG2 A GLN A 98 ? -0.56457 23.80922 -49.37960 0.400 64.26872 H ? A ? 42 HG2 1
   ATOM 1149 HG3 A GLN A 98 ? -0.55277 22.29548 -48.89598 0.400 64.26872 H ? A ? 42 HG3 1
   ATOM 1150 HE21 A GLN A 98 ? -0.96402 23.86535 -51.92981 0.400 58.90125 H ? A ? 42 HE21 1
   ATOM 1151 HE22 A GLN A 98 ? -0.03047 23.02118 -52.72647 0.400 58.90125 H ? A ? 42 HE22 1
   ATOM 1152 N B GLN A 98 ? -4.53292 21.84470 -48.81394 0.393 32.53530 N ? A ? 42 N 1
   ATOM 1153 CA B GLN A 98 ? -3.41672 22.39949 -48.05746 0.393 31.00604 C ? A ? 42 CA 1
   ATOM 1154 C B GLN A 98 ? -3.90269 22.93752 -46.71418 0.393 33.47992 C ? A ? 42 C 1
   ATOM 1155 O B GLN A 98 ? -3.20618 22.81801 -45.69955 0.393 26.60080 O ? A ? 42 O 1
   ATOM 1156 CB B GLN A 98 ? -2.71082 23.48792 -48.86415 0.393 33.78072 C ? A ? 42 CB 1
   ATOM 1157 CG B GLN A 98 ? -1.28658 23.73259 -48.40874 0.393 32.29054 C ? A ? 42 CG 1
   ATOM 1158 CD B GLN A 98 ? -0.54292 24.72077 -49.27670 0.393 37.02194 C ? A ? 42 CD 1
   ATOM 1159 OE1 B GLN A 98 ? -1.11379 25.32520 -50.18210 0.393 36.84145 O ? A ? 42 OE1 1
   ATOM 1160 NE2 B GLN A 98 ? 0.74847 24.89101 -49.00457 0.393 38.19500 N ? A ? 42 NE2 1
   ATOM 1161 H B GLN A 98 ? -4.80775 22.32437 -49.47271 0.393 39.22103 H ? A ? 42 H 1
   ATOM 1162 HA B GLN A 98 ? -2.76358 21.70188 -47.89118 0.393 37.38591 H ? A ? 42 HA 1
   ATOM 1163 HB2 B GLN A 98 ? -2.68545 23.22207 -49.79667 0.393 40.71553 H ? A ? 42 HB2 1
   ATOM 1164 HB3 B GLN A 98 ? -3.20237 24.31875 -48.76929 0.393 40.71553 H ? A ? 42 HB3 1
   ATOM 1165 HG2 B GLN A 98 ? -1.30194 24.08333 -47.50450 0.393 38.92731 H ? A ? 42 HG2 1
   ATOM 1166 HG3 B GLN A 98 ? -0.80128 22.89301 -48.43073 0.393 38.92731 H ? A ? 42 HG3 1
   ATOM 1167 HE21 B GLN A 98 ? 1.11469 24.44963 -48.36373 0.393 46.01266 H ? A ? 42 HE21 1
   ATOM 1168 HE22 B GLN A 98 ? 1.21685 25.44240 -49.46952 0.393 46.01266 H ? A ? 42 HE22 1
   ATOM 1169 N C GLN A 98 ? -4.50992 21.96728 -48.93575 0.207 33.30585 N ? A ? 42 N 1
   ATOM 1170 CA C GLN A 98 ? -3.36038 22.57435 -48.27149 0.207 31.29249 C ? A ? 42 CA 1
   ATOM 1171 C C GLN A 98 ? -3.75740 23.14150 -46.91219 0.207 33.32097 C ? A ? 42 C 1
   ATOM 1172 O C GLN A 98 ? -2.98218 23.07154 -45.95025 0.207 31.29017 O ? A ? 42 O 1
   ATOM 1173 CB C GLN A 98 ? -2.74739 23.66589 -49.14893 0.207 34.35081 C ? A ? 42 CB 1
   ATOM 1174 CG C GLN A 98 ? -1.33129 24.03869 -48.74088 0.207 26.61118 C ? A ? 42 CG 1
   ATOM 1175 CD C GLN A 98 ? -0.78251 25.22693 -49.50356 0.207 37.86092 C ? A ? 42 CD 1
   ATOM 1176 OE1 C GLN A 98 ? -1.52539 25.95622 -50.16124 0.207 37.52275 O ? A ? 42 OE1 1
   ATOM 1177 NE2 C GLN A 98 ? 0.52618 25.43225 -49.41473 0.207 33.61241 N ? A ? 42 NE2 1
   ATOM 1178 H C GLN A 98 ? -4.82253 22.40970 -49.60369 0.207 40.14569 H ? A ? 42 H 1
   ATOM 1179 HA C GLN A 98 ? -2.68338 21.89295 -48.13632 0.207 37.72966 H ? A ? 42 HA 1
   ATOM 1180 HB2 C GLN A 98 ? -2.72079 23.35275 -50.06661 0.207 41.39963 H ? A ? 42 HB2 1
   ATOM 1181 HB3 C GLN A 98 ? -3.29570 24.46360 -49.08634 0.207 41.39963 H ? A ? 42 HB3 1
   ATOM 1182 HG2 C GLN A 98 ? -1.32474 24.26184 -47.79691 0.207 32.11208 H ? A ? 42 HG2 1
   ATOM 1183 HG3 C GLN A 98 ? -0.74702 23.28245 -48.90707 0.207 32.11208 H ? A ? 42 HG3 1
   ATOM 1184 HE21 C GLN A 98 ? 1.01330 24.90369 -48.94257 0.207 40.51356 H ? A ? 42 HE21 1
   ATOM 1185 HE22 C GLN A 98 ? 0.88676 26.09381 -49.82936 0.207 40.51356 H ? A ? 42 HE22 1
   ATOM 1186 N A LEU A 99 ? -4.46735 23.30848 -47.20035 0.400 29.86704 N ? A ? 43 N 1
   ATOM 1187 CA A LEU A 99 ? -4.78241 24.00224 -45.95485 0.400 33.81936 C ? A ? 43 CA 1
   ATOM 1188 C A LEU A 99 ? -5.08992 23.01146 -44.83681 0.400 40.87716 C ? A ? 43 C 1
   ATOM 1189 O A LEU A 99 ? -4.50086 23.07243 -43.75365 0.400 39.62498 O ? A ? 43 O 1
   ATOM 1190 CB A LEU A 99 ? -5.96984 24.94048 -46.15397 0.400 36.08074 C ? A ? 43 CB 1
   ATOM 1191 CG A LEU A 99 ? -6.64115 25.43126 -44.87270 0.400 26.82153 C ? A ? 43 CG 1
   ATOM 1192 CD1 A LEU A 99 ? -5.62807 26.13903 -43.97480 0.400 28.50738 C ? A ? 43 CD1 1
   ATOM 1193 CD2 A LEU A 99 ? -7.81641 26.34148 -45.18880 0.400 25.28137 C ? A ? 43 CD2 1
   ATOM 1194 H A LEU A 99 ? -5.09454 23.33113 -47.78834 0.400 36.01912 H ? A ? 43 H 1
   ATOM 1195 HA A LEU A 99 ? -4.01050 24.53192 -45.70088 0.400 40.76190 H ? A ? 43 HA 1
   ATOM 1196 HB2 A LEU A 99 ? -5.66189 25.72298 -46.63747 0.400 43.47556 H ? A ? 43 HB2 1
   ATOM 1197 HB3 A LEU A 99 ? -6.64319 24.47351 -46.67303 0.400 43.47556 H ? A ? 43 HB3 1
   ATOM 1198 HG A LEU A 99 ? -6.98749 24.66596 -44.38764 0.400 32.36450 H ? A ? 43 HG 1
   ATOM 1199 HD11 A LEU A 99 ? -6.09410 26.52759 -43.21801 0.400 34.38752 H ? A ? 43 HD11 1
   ATOM 1200 HD12 A LEU A 99 ? -4.97503 25.49234 -43.66460 0.400 34.38752 H ? A ? 43 HD12 1
   ATOM 1201 HD13 A LEU A 99 ? -5.18678 26.83612 -44.48492 0.400 34.38752 H ? A ? 43 HD13 1
   ATOM 1202 HD21 A LEU A 99 ? -8.21648 26.64090 -44.35742 0.400 30.51631 H ? A ? 43 HD21 1
   ATOM 1203 HD22 A LEU A 99 ? -7.49753 27.10432 -45.69603 0.400 30.51631 H ? A ? 43 HD22 1
   ATOM 1204 HD23 A LEU A 99 ? -8.46785 25.84663 -45.70999 0.400 30.51631 H ? A ? 43 HD23 1
   ATOM 1205 N B LEU A 99 ? -5.10925 23.50894 -46.68751 0.393 31.01078 N ? A ? 43 N 1
   ATOM 1206 CA B LEU A 99 ? -5.70178 23.94576 -45.42555 0.393 28.08738 C ? A ? 43 CA 1
   ATOM 1207 C B LEU A 99 ? -5.94360 22.75887 -44.50089 0.393 24.95402 C ? A ? 43 C 1
   ATOM 1208 O B LEU A 99 ? -5.57116 22.78698 -43.32063 0.393 27.06037 O ? A ? 43 O 1
   ATOM 1209 CB B LEU A 99 ? -7.00167 24.68817 -45.70195 0.393 24.94519 C ? A ? 43 CB 1
   ATOM 1210 CG B LEU A 99 ? -7.73360 25.31432 -44.51637 0.393 23.56305 C ? A ? 43 CG 1
   ATOM 1211 CD1 B LEU A 99 ? -6.85754 26.32676 -43.79860 0.393 24.63230 C ? A ? 43 CD1 1
   ATOM 1212 CD2 B LEU A 99 ? -9.02485 25.97048 -44.98083 0.393 27.52397 C ? A ? 43 CD2 1
   ATOM 1213 H B LEU A 99 ? -5.59937 23.65318 -47.37930 0.393 37.39160 H ? A ? 43 H 1
   ATOM 1214 HA B LEU A 99 ? -5.09297 24.55513 -44.97955 0.393 33.88352 H ? A ? 43 HA 1
   ATOM 1215 HB2 B LEU A 99 ? -6.80376 25.40918 -46.31991 0.393 30.11290 H ? A ? 43 HB2 1
   ATOM 1216 HB3 B LEU A 99 ? -7.61835 24.06082 -46.11067 0.393 30.11290 H ? A ? 43 HB3 1
   ATOM 1217 HG B LEU A 99 ? -7.95101 24.61245 -43.88312 0.393 28.45433 H ? A ? 43 HG 1
   ATOM 1218 HD11 B LEU A 99 ? -7.38262 26.76922 -43.11346 0.393 29.73742 H ? A ? 43 HD11 1
   ATOM 1219 HD12 B LEU A 99 ? -6.10742 25.86420 -43.39331 0.393 29.73742 H ? A ? 43 HD12 1
   ATOM 1220 HD13 B LEU A 99 ? -6.53622 26.97827 -44.44140 0.393 29.73742 H ? A ? 43 HD13 1
   ATOM 1221 HD21 B LEU A 99 ? -9.50325 26.30840 -44.20763 0.393 33.20743 H ? A ? 43 HD21 1
   ATOM 1222 HD22 B LEU A 99 ? -8.80956 26.70082 -45.58179 0.393 33.20743 H ? A ? 43 HD22 1
   ATOM 1223 HD23 B LEU A 99 ? -9.56600 25.31090 -45.44237 0.393 33.20743 H ? A ? 43 HD23 1
   ATOM 1224 N C LEU A 99 ? -4.96417 23.70480 -46.81436 0.207 25.60188 N ? A ? 43 N 1
   ATOM 1225 CA C LEU A 99 ? -5.46354 24.16744 -45.52348 0.207 26.32673 C ? A ? 43 CA 1
   ATOM 1226 C C LEU A 99 ? -5.54972 23.02395 -44.52184 0.207 34.14680 C ? A ? 43 C 1
   ATOM 1227 O C LEU A 99 ? -5.33292 23.23152 -43.32313 0.207 23.27432 O ? A ? 43 O 1
   ATOM 1228 CB C LEU A 99 ? -6.82825 24.82281 -45.70219 0.207 22.65101 C ? A ? 43 CB 1
   ATOM 1229 CG C LEU A 99 ? -7.47730 25.46374 -44.47670 0.207 24.80463 C ? A ? 43 CG 1
   ATOM 1230 CD1 C LEU A 99 ? -6.55811 26.47979 -43.82479 0.207 28.98663 C ? A ? 43 CD1 1
   ATOM 1231 CD2 C LEU A 99 ? -8.79385 26.11694 -44.87823 0.207 26.83869 C ? A ? 43 CD2 1
   ATOM 1232 H C LEU A 99 ? -5.50454 23.82828 -47.47190 0.207 30.90093 H ? A ? 43 H 1
   ATOM 1233 HA C LEU A 99 ? -4.85518 24.83350 -45.16688 0.207 31.77074 H ? A ? 43 HA 1
   ATOM 1234 HB2 C LEU A 99 ? -6.73475 25.52292 -46.36703 0.207 27.35988 H ? A ? 43 HB2 1
   ATOM 1235 HB3 C LEU A 99 ? -7.44278 24.14309 -46.02036 0.207 27.35988 H ? A ? 43 HB3 1
   ATOM 1236 HG C LEU A 99 ? -7.65205 24.77374 -43.81771 0.207 29.94423 H ? A ? 43 HG 1
   ATOM 1237 HD11 C LEU A 99 ? -7.04472 26.94247 -43.12477 0.207 34.96262 H ? A ? 43 HD11 1
   ATOM 1238 HD12 C LEU A 99 ? -5.79403 26.01734 -43.44635 0.207 34.96262 H ? A ? 43 HD12 1
   ATOM 1239 HD13 C LEU A 99 ? -6.26165 27.11398 -44.49622 0.207 34.96262 H ? A ? 43 HD13 1
   ATOM 1240 HD21 C LEU A 99 ? -9.25845 26.40882 -44.07832 0.207 32.38509 H ? A ? 43 HD21 1
   ATOM 1241 HD22 C LEU A 99 ? -8.60727 26.87876 -45.44895 0.207 32.38509 H ? A ? 43 HD22 1
   ATOM 1242 HD23 C LEU A 99 ? -9.33451 25.46944 -45.35711 0.207 32.38509 H ? A ? 43 HD23 1
   ATOM 1243 N A ALA A 100 ? -6.07221 22.13702 -45.05919 0.400 26.61893 N ? A ? 44 N 1
   ATOM 1244 CA A ALA A 100 ? -6.45156 21.12878 -44.07556 0.400 38.33087 C ? A ? 44 CA 1
   ATOM 1245 C A ALA A 100 ? -5.22896 20.52476 -43.39461 0.400 32.93777 C ? A ? 44 C 1
   ATOM 1246 O A ALA A 100 ? -5.21727 20.35872 -42.17289 0.400 32.81437 O ? A ? 44 O 1
   ATOM 1247 CB A ALA A 100 ? -7.28524 20.02959 -44.74732 0.400 30.79626 C ? A ? 44 CB 1
   ATOM 1248 H A ALA A 100 ? -6.53855 22.10835 -45.78121 0.400 32.12139 H ? A ? 44 H 1
   ATOM 1249 HA A ALA A 100 ? -6.98904 21.54998 -43.38663 0.400 46.17571 H ? A ? 44 HA 1
   ATOM 1250 HB1 A ALA A 100 ? -7.53120 19.36841 -44.08155 0.400 37.13418 H ? A ? 44 HB1 1
   ATOM 1251 HB2 A ALA A 100 ? -8.08333 20.42735 -45.12908 0.400 37.13418 H ? A ? 44 HB2 1
   ATOM 1252 HB3 A ALA A 100 ? -6.75592 19.61433 -45.44609 0.400 37.13418 H ? A ? 44 HB3 1
   ATOM 1253 N B ALA A 100 ? -6.57301 21.70786 -45.02666 0.393 27.81231 N ? A ? 44 N 1
   ATOM 1254 CA B ALA A 100 ? -6.81979 20.50545 -44.23114 0.393 32.97275 C ? A ? 44 CA 1
   ATOM 1255 C B ALA A 100 ? -5.51748 19.87857 -43.74000 0.393 39.77902 C ? A ? 44 C 1
   ATOM 1256 O B ALA A 100 ? -5.36822 19.58399 -42.54779 0.393 33.31177 O ? A ? 44 O 1
   ATOM 1257 CB B ALA A 100 ? -7.62063 19.49901 -45.06105 0.393 26.38295 C ? A ? 44 CB 1
   ATOM 1258 H B ALA A 100 ? -6.86508 21.66498 -45.83441 0.393 33.55344 H ? A ? 44 H 1
   ATOM 1259 HA B ALA A 100 ? -7.34070 20.75014 -43.45032 0.393 39.74597 H ? A ? 44 HA 1
   ATOM 1260 HB1 B ALA A 100 ? -7.77813 18.70425 -44.52772 0.393 31.83821 H ? A ? 44 HB1 1
   ATOM 1261 HB2 B ALA A 100 ? -8.46658 19.90053 -45.31413 0.393 31.83821 H ? A ? 44 HB2 1
   ATOM 1262 HB3 B ALA A 100 ? -7.11285 19.26933 -45.85497 0.393 31.83821 H ? A ? 44 HB3 1
   ATOM 1263 N C ALA A 100 ? -5.86052 21.81848 -44.98974 0.207 36.64876 N ? A ? 44 N 1
   ATOM 1264 CA C ALA A 100 ? -5.88968 20.64284 -44.12968 0.207 35.52039 C ? A ? 44 CA 1
   ATOM 1265 C C ALA A 100 ? -4.51732 20.00954 -43.94191 0.207 36.91764 C ? A ? 44 C 1
   ATOM 1266 O C ALA A 100 ? -4.37364 19.12106 -43.09432 0.207 28.69199 O ? A ? 44 O 1
   ATOM 1267 CB C ALA A 100 ? -6.85678 19.60280 -44.70635 0.207 31.37231 C ? A ? 44 CB 1
   ATOM 1268 H C ALA A 100 ? -6.06023 21.65459 -45.81002 0.207 44.15718 H ? A ? 44 H 1
   ATOM 1269 HA C ALA A 100 ? -6.21489 20.90583 -43.25448 0.207 42.80313 H ? A ? 44 HA 1
   ATOM 1270 HB1 C ALA A 100 ? -6.85130 18.81698 -44.13771 0.207 37.82544 H ? A ? 44 HB1 1
   ATOM 1271 HB2 C ALA A 100 ? -7.74857 19.98322 -44.73628 0.207 37.82544 H ? A ? 44 HB2 1
   ATOM 1272 HB3 C ALA A 100 ? -6.56823 19.36538 -45.60148 0.207 37.82544 H ? A ? 44 HB3 1
   ATOM 1273 N A ALA A 101 ? -4.19298 20.19971 -44.17085 0.400 34.00800 N ? A ? 45 N 1
   ATOM 1274 CA A ALA A 101 ? -2.99086 19.61770 -43.58409 0.400 37.35534 C ? A ? 45 CA 1
   ATOM 1275 C A ALA A 101 ? -2.36632 20.55480 -42.55819 0.400 35.72904 C ? A ? 45 C 1
   ATOM 1276 O A ALA A 101 ? -1.87173 20.10832 -41.51577 0.400 28.48681 O ? A ? 45 O 1
   ATOM 1277 CB A ALA A 101 ? -1.98381 19.27991 -44.68342 0.400 41.23434 C ? A ? 45 CB 1
   ATOM 1278 H A ALA A 101 ? -4.16296 20.30468 -45.02390 0.400 40.98827 H ? A ? 45 H 1
   ATOM 1279 HA A ALA A 101 ? -3.23169 18.79456 -43.13095 0.400 45.00508 H ? A ? 45 HA 1
   ATOM 1280 HB1 A ALA A 101 ? -1.18906 18.89961 -44.27765 0.400 49.65987 H ? A ? 45 HB1 1
   ATOM 1281 HB2 A ALA A 101 ? -2.38362 18.63892 -45.29184 0.400 49.65987 H ? A ? 45 HB2 1
   ATOM 1282 HB3 A ALA A 101 ? -1.75461 20.09185 -45.16208 0.400 49.65987 H ? A ? 45 HB3 1
   ATOM 1283 N B ALA A 101 ? -4.56694 19.64818 -44.65352 0.393 31.30051 N ? A ? 45 N 1
   ATOM 1284 CA B ALA A 101 ? -3.28235 19.08829 -44.24965 0.393 42.55335 C ? A ? 45 CA 1
   ATOM 1285 C B ALA A 101 ? -2.56669 19.99307 -43.25588 0.393 36.07282 C ? A ? 45 C 1
   ATOM 1286 O B ALA A 101 ? -1.87279 19.50143 -42.35489 0.393 52.09029 O ? A ? 45 O 1
   ATOM 1287 CB B ALA A 101 ? -2.40591 18.85010 -45.48526 0.393 27.48859 C ? A ? 45 CB 1
   ATOM 1288 H B ALA A 101 ? -4.64277 19.80534 -45.49563 0.393 37.73928 H ? A ? 45 H 1
   ATOM 1289 HA B ALA A 101 ? -3.43272 18.23248 -43.81851 0.393 51.24269 H ? A ? 45 HA 1
   ATOM 1290 HB1 B ALA A 101 ? -1.54605 18.50311 -45.20040 0.393 33.16498 H ? A ? 45 HB1 1
   ATOM 1291 HB2 B ALA A 101 ? -2.84554 18.20901 -46.06546 0.393 33.16498 H ? A ? 45 HB2 1
   ATOM 1292 HB3 B ALA A 101 ? -2.28466 19.69101 -45.95330 0.393 33.16498 H ? A ? 45 HB3 1
   ATOM 1293 N C ALA A 101 ? -3.51474 20.43990 -44.70503 0.207 35.33959 N ? A ? 45 N 1
   ATOM 1294 CA C ALA A 101 ? -2.16493 19.89554 -44.61741 0.207 35.26020 C ? A ? 45 CA 1
   ATOM 1295 C C ALA A 101 ? -1.32905 20.54935 -43.52711 0.207 42.35557 C ? A ? 45 C 1
   ATOM 1296 O C ALA A 101 ? -0.12565 20.27919 -43.43617 0.207 32.64799 O ? A ? 45 O 1
   ATOM 1297 CB C ALA A 101 ? -1.45945 20.04497 -45.96879 0.207 38.56590 C ? A ? 45 CB 1
   ATOM 1298 H C ALA A 101 ? -3.59475 21.06099 -45.29448 0.207 42.58617 H ? A ? 45 H 1
   ATOM 1299 HA C ALA A 101 ? -2.22700 18.94997 -44.41020 0.207 42.49091 H ? A ? 45 HA 1
   ATOM 1300 HB1 C ALA A 101 ? -0.56116 19.68597 -45.89749 0.207 46.45775 H ? A ? 45 HB1 1
   ATOM 1301 HB2 C ALA A 101 ? -1.95870 19.55591 -46.64145 0.207 46.45775 H ? A ? 45 HB2 1
   ATOM 1302 HB3 C ALA A 101 ? -1.42216 20.98546 -46.20327 0.207 46.45775 H ? A ? 45 HB3 1
   ATOM 1303 N A ALA A 102 ? -2.35924 21.85693 -42.84582 0.400 46.90365 N ? A ? 46 N 1
   ATOM 1304 CA A ALA A 102 ? -1.87697 22.83797 -41.87868 0.400 28.72727 C ? A ? 46 CA 1
   ATOM 1305 C A ALA A 102 ? -2.78589 22.93562 -40.66317 0.400 34.57296 C ? A ? 46 C 1
   ATOM 1306 O A ALA A 102 ? -2.33415 23.36699 -39.59619 0.400 35.53714 O ? A ? 46 O 1
   ATOM 1307 CB A ALA A 102 ? -1.75241 24.20867 -42.54599 0.400 41.98326 C ? A ? 46 CB 1
   ATOM 1308 H A ALA A 102 ? -2.62704 22.19514 -43.58980 0.400 56.46305 H ? A ? 46 H 1
   ATOM 1309 HA A ALA A 102 ? -0.99564 22.57188 -41.57313 0.400 34.65139 H ? A ? 46 HA 1
   ATOM 1310 HB1 A ALA A 102 ? -1.43255 24.85017 -41.89249 0.400 50.55858 H ? A ? 46 HB1 1
   ATOM 1311 HB2 A ALA A 102 ? -1.12423 24.14547 -43.28241 0.400 50.55858 H ? A ? 46 HB2 1
   ATOM 1312 HB3 A ALA A 102 ? -2.62330 24.47935 -42.87641 0.400 50.55858 H ? A ? 46 HB3 1
   ATOM 1313 N B ALA A 102 ? -2.71464 21.30953 -43.40231 0.393 34.75163 N ? A ? 46 N 1
   ATOM 1314 CA B ALA A 102 ? -2.12084 22.22352 -42.43293 0.393 46.81226 C ? A ? 46 CA 1
   ATOM 1315 C B ALA A 102 ? -2.79502 22.09038 -41.07864 0.393 40.47898 C ? A ? 46 C 1
   ATOM 1316 O B ALA A 102 ? -2.18750 22.39652 -40.04486 0.393 49.84158 O ? A ? 46 O 1
   ATOM 1317 CB B ALA A 102 ? -2.21899 23.66047 -42.94365 0.393 29.67648 C ? A ? 46 CB 1
   ATOM 1318 H B ALA A 102 ? -3.14561 21.69063 -44.04155 0.393 41.88063 H ? A ? 46 H 1
   ATOM 1319 HA B ALA A 102 ? -1.18003 22.01315 -42.32555 0.393 56.35338 H ? A ? 46 HA 1
   ATOM 1320 HB1 B ALA A 102 ? -1.83129 24.25711 -42.28440 0.393 35.79045 H ? A ? 46 HB1 1
   ATOM 1321 HB2 B ALA A 102 ? -1.73374 23.73204 -43.78049 0.393 35.79045 H ? A ? 46 HB2 1
   ATOM 1322 HB3 B ALA A 102 ? -3.15280 23.88312 -43.08268 0.393 35.79045 H ? A ? 46 HB3 1
   ATOM 1323 N C ALA A 102 ? -1.93938 21.39490 -42.70151 0.207 40.59056 N ? A ? 46 N 1
   ATOM 1324 CA C ALA A 102 ? -1.22981 22.09182 -41.63305 0.207 34.99835 C ? A ? 46 CA 1
   ATOM 1325 C C ALA A 102 ? -2.03931 22.24148 -40.35887 0.207 43.46413 C ? A ? 46 C 1
   ATOM 1326 O C ALA A 102 ? -1.43895 22.39135 -39.28759 0.207 32.29736 O ? A ? 46 O 1
   ATOM 1327 CB C ALA A 102 ? -0.79232 23.48494 -42.10626 0.207 46.55501 C ? A ? 46 CB 1
   ATOM 1328 H C ALA A 102 ? -2.77717 21.58531 -42.73967 0.207 48.88734 H ? A ? 46 H 1
   ATOM 1329 HA C ALA A 102 ? -0.42713 21.59369 -41.41288 0.207 42.17669 H ? A ? 46 HA 1
   ATOM 1330 HB1 C ALA A 102 ? -0.28084 23.91177 -41.40120 0.207 56.04468 H ? A ? 46 HB1 1
   ATOM 1331 HB2 C ALA A 102 ? -0.24491 23.39087 -42.90149 0.207 56.04468 H ? A ? 46 HB2 1
   ATOM 1332 HB3 C ALA A 102 ? -1.58118 24.01204 -42.30817 0.207 56.04468 H ? A ? 46 HB3 1
   ATOM 1333 N A LEU A 103 ? -4.05649 22.55408 -40.79695 0.400 30.80233 N ? A ? 47 N 1
   ATOM 1334 CA A LEU A 103 ? -4.93472 22.39724 -39.64640 0.400 41.00428 C ? A ? 47 CA 1
   ATOM 1335 C A LEU A 103 ? -4.71333 21.07504 -38.91773 0.400 47.54529 C ? A ? 47 C 1
   ATOM 1336 O A LEU A 103 ? -5.35197 20.83580 -37.87961 0.400 29.04345 O ? A ? 47 O 1
   ATOM 1337 CB A LEU A 103 ? -6.39014 22.50261 -40.09222 0.400 27.53092 C ? A ? 47 CB 1
   ATOM 1338 CG A LEU A 103 ? -6.84271 23.86606 -40.60530 0.400 30.67479 C ? A ? 47 CG 1
   ATOM 1339 CD1 A LEU A 103 ? -8.27827 23.80057 -41.09746 0.400 35.86751 C ? A ? 47 CD1 1
   ATOM 1340 CD2 A LEU A 103 ? -6.69504 24.92768 -39.51081 0.400 24.96885 C ? A ? 47 CD2 1
   ATOM 1341 H A LEU A 103 ? -4.43275 22.37972 -41.55036 0.400 37.14147 H ? A ? 47 H 1
   ATOM 1342 HA A LEU A 103 ? -4.76305 23.11515 -39.01708 0.400 49.38380 H ? A ? 47 HA 1
   ATOM 1343 HB2 A LEU A 103 ? -6.53228 21.86552 -40.80973 0.400 33.21577 H ? A ? 47 HB2 1
   ATOM 1344 HB3 A LEU A 103 ? -6.95402 22.28055 -39.33484 0.400 33.21577 H ? A ? 47 HB3 1
   ATOM 1345 HG A LEU A 103 ? -6.28095 24.12495 -41.35250 0.400 36.98842 H ? A ? 47 HG 1
   ATOM 1346 HD11 A LEU A 103 ? -8.54398 24.67817 -41.41389 0.400 43.21968 H ? A ? 47 HD11 1
   ATOM 1347 HD12 A LEU A 103 ? -8.33503 23.15692 -41.82093 0.400 43.21968 H ? A ? 47 HD12 1
   ATOM 1348 HD13 A LEU A 103 ? -8.85116 23.52577 -40.36454 0.400 43.21968 H ? A ? 47 HD13 1
   ATOM 1349 HD21 A LEU A 103 ? -7.18658 25.72182 -39.77277 0.400 30.14129 H ? A ? 47 HD21 1
   ATOM 1350 HD22 A LEU A 103 ? -7.05221 24.57661 -38.68009 0.400 30.14129 H ? A ? 47 HD22 1
   ATOM 1351 HD23 A LEU A 103 ? -5.75502 25.14115 -39.40268 0.400 30.14129 H ? A ? 47 HD23 1
   ATOM 1352 N B LEU A 103 ? -4.04799 21.63897 -41.06883 0.393 28.61612 N ? A ? 47 N 1
   ATOM 1353 CA B LEU A 103 ? -4.79378 21.37161 -39.85562 0.393 27.81443 C ? A ? 47 CA 1
   ATOM 1354 C B LEU A 103 ? -4.60103 19.94534 -39.35573 0.393 28.45618 C ? A ? 47 C 1
   ATOM 1355 O B LEU A 103 ? -5.15690 19.59100 -38.31121 0.393 52.73918 O ? A ? 47 O 1
   ATOM 1356 CB B LEU A 103 ? -6.28179 21.63315 -40.10175 0.393 36.68001 C ? A ? 47 CB 1
   ATOM 1357 CG B LEU A 103 ? -6.81730 23.04828 -39.90491 0.393 35.64709 C ? A ? 47 CG 1
   ATOM 1358 CD1 B LEU A 103 ? -5.85641 24.09918 -40.40137 0.393 43.58947 C ? A ? 47 CD1 1
   ATOM 1359 CD2 B LEU A 103 ? -8.17867 23.18275 -40.59839 0.393 28.18602 C ? A ? 47 CD2 1
   ATOM 1360 H B LEU A 103 ? -4.49920 21.47562 -41.78251 0.393 34.51801 H ? A ? 47 H 1
   ATOM 1361 HA B LEU A 103 ? -4.49356 21.97399 -39.15711 0.393 33.55599 H ? A ? 47 HA 1
   ATOM 1362 HB2 B LEU A 103 ? -6.47257 21.39149 -41.02159 0.393 44.19468 H ? A ? 47 HB2 1
   ATOM 1363 HB3 B LEU A 103 ? -6.78243 21.06232 -39.49809 0.393 44.19468 H ? A ? 47 HB3 1
   ATOM 1364 HG B LEU A 103 ? -6.92587 23.20718 -38.95419 0.393 42.95518 H ? A ? 47 HG 1
   ATOM 1365 HD11 B LEU A 103 ? -6.27139 24.97182 -40.31665 0.393 52.48603 H ? A ? 47 HD11 1
   ATOM 1366 HD12 B LEU A 103 ? -5.04716 24.06453 -39.86768 0.393 52.48603 H ? A ? 47 HD12 1
   ATOM 1367 HD13 B LEU A 103 ? -5.64699 23.92139 -41.33166 0.393 52.48603 H ? A ? 47 HD13 1
   ATOM 1368 HD21 B LEU A 103 ? -8.52384 24.07634 -40.44595 0.393 34.00189 H ? A ? 47 HD21 1
   ATOM 1369 HD22 B LEU A 103 ? -8.06506 23.02983 -41.54950 0.393 34.00189 H ? A ? 47 HD22 1
   ATOM 1370 HD23 B LEU A 103 ? -8.78803 22.52513 -40.22810 0.393 34.00189 H ? A ? 47 HD23 1
   ATOM 1371 N C LEU A 103 ? -3.36926 22.20554 -40.42548 0.207 50.01741 N ? A ? 47 N 1
   ATOM 1372 CA C LEU A 103 ? -4.18754 22.31155 -39.22623 0.207 45.13859 C ? A ? 47 CA 1
   ATOM 1373 C C LEU A 103 ? -4.19539 21.00056 -38.44946 0.207 41.08293 C ? A ? 47 C 1
   ATOM 1374 O C LEU A 103 ? -3.99986 20.99373 -37.22964 0.207 35.07301 O ? A ? 47 O 1
   ATOM 1375 CB C LEU A 103 ? -5.61333 22.72057 -39.60588 0.207 31.16957 C ? A ? 47 CB 1
   ATOM 1376 CG C LEU A 103 ? -5.72974 24.00432 -40.42875 0.207 42.91841 C ? A ? 47 CG 1
   ATOM 1377 CD1 C LEU A 103 ? -7.16258 24.18874 -40.92416 0.207 33.44812 C ? A ? 47 CD1 1
   ATOM 1378 CD2 C LEU A 103 ? -5.28025 25.22520 -39.63776 0.207 28.89218 C ? A ? 47 CD2 1
   ATOM 1379 H C LEU A 103 ? -3.81966 22.12052 -41.15316 0.207 60.19956 H ? A ? 47 H 1
   ATOM 1380 HA C LEU A 103 ? -3.81943 23.00000 -38.65053 0.207 54.34498 H ? A ? 47 HA 1
   ATOM 1381 HB2 C LEU A 103 ? -6.00692 22.00451 -40.12860 0.207 37.58215 H ? A ? 47 HB2 1
   ATOM 1382 HB3 C LEU A 103 ? -6.12020 22.85261 -38.78946 0.207 37.58215 H ? A ? 47 HB3 1
   ATOM 1383 HG C LEU A 103 ? -5.14161 23.92681 -41.19621 0.207 51.68076 H ? A ? 47 HG 1
   ATOM 1384 HD11 C LEU A 103 ? -7.22058 25.02013 -41.42047 0.207 40.31641 H ? A ? 47 HD11 1
   ATOM 1385 HD12 C LEU A 103 ? -7.39635 23.44329 -41.49910 0.207 40.31641 H ? A ? 47 HD12 1
   ATOM 1386 HD13 C LEU A 103 ? -7.75966 24.21720 -40.16023 0.207 40.31641 H ? A ? 47 HD13 1
   ATOM 1387 HD21 C LEU A 103 ? -5.00987 25.92088 -40.25729 0.207 34.84928 H ? A ? 47 HD21 1
   ATOM 1388 HD22 C LEU A 103 ? -6.01880 25.53723 -39.09180 0.207 34.84928 H ? A ? 47 HD22 1
   ATOM 1389 HD23 C LEU A 103 ? -4.53238 24.97716 -39.07201 0.207 34.84928 H ? A ? 47 HD23 1
   ATOM 1390 N A GLY A 104 ? -3.81909 20.22818 -39.42276 0.400 45.48024 N ? A ? 48 N 1
   ATOM 1391 CA A GLY A 104 ? -3.67329 18.88666 -38.88487 0.400 34.33501 C ? A ? 48 CA 1
   ATOM 1392 C A GLY A 104 ? -4.92833 18.06378 -39.05725 0.400 29.55988 C ? A ? 48 C 1
   ATOM 1393 O A GLY A 104 ? -5.25511 17.23960 -38.19831 0.400 36.20069 O ? A ? 48 O 1
   ATOM 1394 H A GLY A 104 ? -3.28799 20.40827 -40.07475 0.400 54.75495 H ? A ? 48 H 1
   ATOM 1395 HA2 A GLY A 104 ? -2.94529 18.43516 -39.33992 0.400 41.38068 H ? A ? 48 HA2 1
   ATOM 1396 HA3 A GLY A 104 ? -3.46903 18.94029 -37.93813 0.400 41.38068 H ? A ? 48 HA3 1
   ATOM 1397 N B GLY A 104 ? -3.81450 19.12634 -40.05974 0.393 39.49848 N ? A ? 48 N 1
   ATOM 1398 CA B GLY A 104 ? -3.71227 17.72570 -39.72474 0.393 44.20796 C ? A ? 48 CA 1
   ATOM 1399 C B GLY A 104 ? -4.98594 16.95051 -39.90568 0.393 52.76967 C ? A ? 48 C 1
   ATOM 1400 O B GLY A 104 ? -5.01664 15.75457 -39.56593 0.393 48.42641 O ? A ? 48 O 1
   ATOM 1401 H B GLY A 104 ? -3.33570 19.36764 -40.73215 0.393 47.57685 H ? A ? 48 H 1
   ATOM 1402 HA2 B GLY A 104 ? -3.03360 17.31898 -40.28589 0.393 53.22822 H ? A ? 48 HA2 1
   ATOM 1403 HA3 B GLY A 104 ? -3.44391 17.64537 -38.79607 0.393 53.22822 H ? A ? 48 HA3 1
   ATOM 1404 N C GLY A 104 ? -4.41877 19.88404 -39.14164 0.207 32.56624 N ? A ? 48 N 1
   ATOM 1405 CA C GLY A 104 ? -4.44670 18.58684 -38.49900 0.207 32.86219 C ? A ? 48 CA 1
   ATOM 1406 C C GLY A 104 ? -5.59399 17.72367 -38.97447 0.207 34.92270 C ? A ? 48 C 1
   ATOM 1407 O C GLY A 104 ? -5.56235 16.49853 -38.82102 0.207 28.66136 O ? A ? 48 O 1
   ATOM 1408 H C GLY A 104 ? -4.55720 19.85801 -39.99003 0.207 39.25815 H ? A ? 48 H 1
   ATOM 1409 HA2 C GLY A 104 ? -3.61704 18.12006 -38.68526 0.207 39.61329 H ? A ? 48 HA2 1
   ATOM 1410 HA3 C GLY A 104 ? -4.53310 18.70697 -37.54035 0.207 39.61329 H ? A ? 48 HA3 1
   ATOM 1411 N A GLN A 105 ? -5.63936 18.26645 -40.16158 0.400 26.06344 N ? A ? 49 N 1
   ATOM 1412 CA A GLN A 105 ? -6.92688 17.63119 -40.39482 0.400 28.30842 C ? A ? 49 CA 1
   ATOM 1413 C A GLN A 105 ? -6.91159 16.89649 -41.72864 0.400 34.97788 C ? A ? 49 C 1
   ATOM 1414 O A GLN A 105 ? -6.03670 17.11044 -42.57153 0.400 38.49390 O ? A ? 49 O 1
   ATOM 1415 CB A GLN A 105 ? -8.04488 18.67333 -40.33693 0.400 31.27907 C ? A ? 49 CB 1
   ATOM 1416 CG A GLN A 105 ? -8.04188 19.45042 -39.02184 0.400 36.79527 C ? A ? 49 CG 1
   ATOM 1417 CD A GLN A 105 ? -9.16582 20.45434 -38.89636 0.400 34.03709 C ? A ? 49 CD 1
   ATOM 1418 OE1 A GLN A 105 ? -10.05045 20.54412 -39.74946 0.400 31.14382 O ? A ? 49 OE1 1
   ATOM 1419 NE2 A GLN A 105 ? -9.13815 21.22225 -37.81264 0.400 35.01208 N ? A ? 49 NE2 1
   ATOM 1420 H A GLN A 105 ? -5.38921 18.78025 -40.80426 0.400 31.45480 H ? A ? 49 H 1
   ATOM 1421 HA A GLN A 105 ? -7.10353 16.95849 -39.71868 0.400 34.14877 H ? A ? 49 HA 1
   ATOM 1422 HB2 A GLN A 105 ? -7.92748 19.30604 -41.06273 0.400 37.71356 H ? A ? 49 HB2 1
   ATOM 1423 HB3 A GLN A 105 ? -8.90124 18.22580 -40.42219 0.400 37.71356 H ? A ? 49 HB3 1
   ATOM 1424 HG2 A GLN A 105 ? -8.12601 18.82113 -38.28848 0.400 44.33299 H ? A ? 49 HG2 1
   ATOM 1425 HG3 A GLN A 105 ? -7.20479 19.93502 -38.94879 0.400 44.33299 H ? A ? 49 HG3 1
   ATOM 1426 HE21 A GLN A 105 ? -8.50661 21.12995 -37.23624 0.400 42.19316 H ? A ? 49 HE21 1
   ATOM 1427 HE22 A GLN A 105 ? -9.75178 21.81165 -37.68750 0.400 42.19316 H ? A ? 49 HE22 1
   ATOM 1428 N B GLN A 105 ? -6.03122 17.58028 -40.42706 0.393 34.67231 N ? A ? 49 N 1
   ATOM 1429 CA B GLN A 105 ? -7.32666 16.95162 -40.59795 0.393 50.23578 C ? A ? 49 CA 1
   ATOM 1430 C B GLN A 105 ? -7.41631 16.26996 -41.95865 0.393 42.84999 C ? A ? 49 C 1
   ATOM 1431 O B GLN A 105 ? -6.80448 16.70294 -42.94002 0.393 34.85467 O ? A ? 49 O 1
   ATOM 1432 CB B GLN A 105 ? -8.44929 17.98064 -40.45419 0.393 38.74175 C ? A ? 49 CB 1
   ATOM 1433 CG B GLN A 105 ? -8.53297 18.63834 -39.07894 0.393 44.28765 C ? A ? 49 CG 1
   ATOM 1434 CD B GLN A 105 ? -9.71534 19.59242 -38.94545 0.393 51.19555 C ? A ? 49 CD 1
   ATOM 1435 OE1 B GLN A 105 ? -10.66449 19.54595 -39.73140 0.393 51.13882 O ? A ? 49 OE1 1
   ATOM 1436 NE2 B GLN A 105 ? -9.66493 20.45910 -37.93979 0.393 39.21621 N ? A ? 49 NE2 1
   ATOM 1437 H B GLN A 105 ? -6.01162 18.39670 -40.69663 0.393 41.78544 H ? A ? 49 H 1
   ATOM 1438 HA B GLN A 105 ? -7.44789 16.27527 -39.91329 0.393 60.46160 H ? A ? 49 HA 1
   ATOM 1439 HB2 B GLN A 105 ? -8.30911 18.68400 -41.10728 0.393 46.66877 H ? A ? 49 HB2 1
   ATOM 1440 HB3 B GLN A 105 ? -9.29667 17.53847 -40.61953 0.393 46.66877 H ? A ? 49 HB3 1
   ATOM 1441 HG2 B GLN A 105 ? -8.62863 17.94767 -38.40460 0.393 53.32385 H ? A ? 49 HG2 1
   ATOM 1442 HG3 B GLN A 105 ? -7.72086 19.14503 -38.92199 0.393 53.32385 H ? A ? 49 HG3 1
   ATOM 1443 HE21 B GLN A 105 ? -8.98986 20.46075 -37.40699 0.393 47.23812 H ? A ? 49 HE21 1
   ATOM 1444 HE22 B GLN A 105 ? -10.30738 21.01847 -37.82159 0.393 47.23812 H ? A ? 49 HE22 1
   ATOM 1445 N C GLN A 105 ? -6.62162 18.34797 -39.54461 0.207 28.93014 N ? A ? 49 N 1
   ATOM 1446 CA C GLN A 105 ? -7.72996 17.58604 -40.09318 0.207 30.66232 C ? A ? 49 CA 1
   ATOM 1447 C C GLN A 105 ? -7.33790 16.99573 -41.44416 0.207 32.98871 C ? A ? 49 C 1
   ATOM 1448 O C GLN A 105 ? -6.42865 17.47933 -42.12364 0.207 34.71483 O ? A ? 49 O 1
   ATOM 1449 CB C GLN A 105 ? -8.97588 18.45635 -40.24431 0.207 34.83717 C ? A ? 49 CB 1
   ATOM 1450 CG C GLN A 105 ? -10.10418 18.08596 -39.29114 0.207 43.51708 C ? A ? 49 CG 1
   ATOM 1451 CD C GLN A 105 ? -11.45099 18.60151 -39.76187 0.207 31.12683 C ? A ? 49 CD 1
   ATOM 1452 OE1 C GLN A 105 ? -12.25947 17.85034 -40.30284 0.207 23.83372 O ? A ? 49 OE1 1
   ATOM 1453 NE2 C GLN A 105 ? -11.69742 19.89121 -39.55396 0.207 36.72165 N ? A ? 49 NE2 1
   ATOM 1454 H C GLN A 105 ? -6.69650 19.20106 -39.62350 0.207 34.89484 H ? A ? 49 H 1
   ATOM 1455 HA C GLN A 105 ? -7.95256 16.86159 -39.48776 0.207 36.97345 H ? A ? 49 HA 1
   ATOM 1456 HB2 C GLN A 105 ? -8.73378 19.37964 -40.07161 0.207 41.98327 H ? A ? 49 HB2 1
   ATOM 1457 HB3 C GLN A 105 ? -9.31160 18.36521 -41.14979 0.207 41.98327 H ? A ? 49 HB3 1
   ATOM 1458 HG2 C GLN A 105 ? -10.15816 17.11985 -39.22322 0.207 52.39917 H ? A ? 49 HG2 1
   ATOM 1459 HG3 C GLN A 105 ? -9.92226 18.47019 -38.41926 0.207 52.39917 H ? A ? 49 HG3 1
   ATOM 1460 HE21 C GLN A 105 ? -11.10721 20.38540 -39.17053 0.207 44.24465 H ? A ? 49 HE21 1
   ATOM 1461 HE22 C GLN A 105 ? -12.44705 20.23133 -39.80288 0.207 44.24465 H ? A ? 49 HE22 1
   ATOM 1462 N A ASP A 106 ? -7.89029 16.00643 -41.89900 0.400 36.69691 N ? A ? 50 N 1
   ATOM 1463 CA A ASP A 106 ? -7.95653 15.11455 -43.04835 0.400 28.21191 C ? A ? 50 CA 1
   ATOM 1464 C A ASP A 106 ? -8.69277 15.77722 -44.20822 0.400 29.98003 C ? A ? 50 C 1
   ATOM 1465 O A ASP A 106 ? -9.62701 16.55348 -44.00457 0.400 31.80208 O ? A ? 50 O 1
   ATOM 1466 CB A ASP A 106 ? -8.65086 13.80879 -42.66242 0.400 29.45334 C ? A ? 50 CB 1
   ATOM 1467 CG A ASP A 106 ? -8.73036 12.82323 -43.81621 0.400 27.96764 C ? A ? 50 CG 1
   ATOM 1468 OD1 A ASP A 106 ? -9.61281 12.98655 -44.67593 0.400 35.17188 O ? A ? 50 OD1 1
   ATOM 1469 OD2 A ASP A 106 ? -7.90213 11.90002 -43.87043 0.400 37.87073 O ? A ? 50 OD2 1
   ATOM 1470 H A ASP A 106 ? -8.54155 15.90010 -41.34750 0.400 44.21496 H ? A ? 50 H 1
   ATOM 1471 HA A ASP A 106 ? -7.05827 14.90742 -43.35023 0.400 34.03296 H ? A ? 50 HA 1
   ATOM 1472 HB2 A ASP A 106 ? -8.15575 13.38824 -41.94207 0.400 35.52267 H ? A ? 50 HB2 1
   ATOM 1473 HB3 A ASP A 106 ? -9.55549 14.00527 -42.37269 0.400 35.52267 H ? A ? 50 HB3 1
   ATOM 1474 N B ASP A 106 ? -8.19734 15.19032 -42.00778 0.393 29.22533 N ? A ? 50 N 1
   ATOM 1475 CA B ASP A 106 ? -8.34176 14.42903 -43.23477 0.393 32.60979 C ? A ? 50 CA 1
   ATOM 1476 C B ASP A 106 ? -8.97507 15.29567 -44.31707 0.393 36.56689 C ? A ? 50 C 1
   ATOM 1477 O B ASP A 106 ? -10.07181 15.82256 -44.13183 0.393 37.10044 O ? A ? 50 O 1
   ATOM 1478 CB B ASP A 106 ? -9.18425 13.18214 -42.97719 0.393 40.06082 C ? A ? 50 CB 1
   ATOM 1479 CG B ASP A 106 ? -9.49001 12.41483 -44.24350 0.393 28.47416 C ? A ? 50 CG 1
   ATOM 1480 OD1 B ASP A 106 ? -8.63118 11.63553 -44.70325 0.393 43.56240 O ? A ? 50 OD1 1
   ATOM 1481 OD2 B ASP A 106 ? -10.59918 12.60070 -44.78867 0.393 36.64787 O ? A ? 50 OD2 1
   ATOM 1482 H B ASP A 106 ? -8.65020 14.88351 -41.34416 0.393 35.24906 H ? A ? 50 H 1
   ATOM 1483 HA B ASP A 106 ? -7.46822 14.14302 -43.54462 0.393 39.31042 H ? A ? 50 HA 1
   ATOM 1484 HB2 B ASP A 106 ? -8.70136 12.59212 -42.37753 0.393 48.25165 H ? A ? 50 HB2 1
   ATOM 1485 HB3 B ASP A 106 ? -10.02654 13.44663 -42.57534 0.393 48.25165 H ? A ? 50 HB3 1
   ATOM 1486 N C ASP A 106 ? -8.03529 15.93317 -41.82868 0.207 36.68840 N ? A ? 50 N 1
   ATOM 1487 CA C ASP A 106 ? -7.73628 15.25836 -43.08025 0.207 30.35078 C ? A ? 50 CA 1
   ATOM 1488 C C ASP A 106 ? -8.63473 15.78992 -44.19784 0.207 30.19596 C ? A ? 50 C 1
   ATOM 1489 O C ASP A 106 ? -9.62581 16.47914 -43.95941 0.207 30.95659 O ? A ? 50 O 1
   ATOM 1490 CB C ASP A 106 ? -7.87486 13.74680 -42.92121 0.207 40.13083 C ? A ? 50 CB 1
   ATOM 1491 CG C ASP A 106 ? -6.69515 13.00646 -43.51841 0.207 35.29984 C ? A ? 50 CG 1
   ATOM 1492 OD1 C ASP A 106 ? -6.18951 13.47713 -44.56431 0.207 31.72092 O ? A ? 50 OD1 1
   ATOM 1493 OD2 C ASP A 106 ? -6.25266 11.98639 -42.94887 0.207 26.28707 O ? A ? 50 OD2 1
   ATOM 1494 H C ASP A 106 ? -8.68365 15.58690 -41.38223 0.207 44.20475 H ? A ? 50 H 1
   ATOM 1495 HA C ASP A 106 ? -6.81679 15.43658 -43.33259 0.207 36.59960 H ? A ? 50 HA 1
   ATOM 1496 HB2 C ASP A 106 ? -7.92472 13.52796 -41.97754 0.207 48.33566 H ? A ? 50 HB2 1
   ATOM 1497 HB3 C ASP A 106 ? -8.68012 13.45034 -43.37352 0.207 48.33566 H ? A ? 50 HB3 1
   ATOM 1498 N . THR A 107 ? -8.27292 15.45063 -45.43856 1.000 38.62157 N ? A ? 51 N 1
   ATOM 1499 CA . THR A 107 ? -8.78953 16.19597 -46.59512 1.000 35.17189 C ? A ? 51 CA 1
   ATOM 1500 C . THR A 107 ? -10.27741 16.04585 -46.77212 1.000 38.06405 C ? A ? 51 C 1
   ATOM 1501 O . THR A 107 ? -10.99281 17.05190 -46.83848 1.000 37.46477 O ? A ? 51 O 1
   ATOM 1502 HA . THR A 107 ? -8.61564 17.13818 -46.44377 1.000 42.38493 H ? A ? 51 HA 1
   ATOM 1503 CB B THR A 107 ? -8.09206 15.80101 -47.89664 0.261 34.16766 C ? A ? 51 CB 1
   ATOM 1504 OG1 B THR A 107 ? -8.89029 16.23065 -49.01063 0.261 29.89055 O ? A ? 51 OG1 1
   ATOM 1505 CG2 B THR A 107 ? -7.90589 14.32279 -47.96476 0.261 56.00731 C ? A ? 51 CG2 1
   ATOM 1506 H B THR A 107 ? -7.48385 15.13108 -45.56041 0.393 46.52455 H ? A ? 51 H 1
   ATOM 1507 HB B THR A 107 ? -7.21812 16.21980 -47.93844 0.261 41.17986 H ? A ? 51 HB 1
   ATOM 1508 HG1 B THR A 107 ? -8.63073 15.85088 -49.71348 0.261 36.04732 H ? A ? 51 HG1 1
   ATOM 1509 HG21 B THR A 107 ? -7.53585 14.07436 -48.82630 0.261 67.38744 H ? A ? 51 HG21 1
   ATOM 1510 HG22 B THR A 107 ? -7.29912 14.03227 -47.26595 0.261 67.38744 H ? A ? 51 HG22 1
   ATOM 1511 HG23 B THR A 107 ? -8.75847 13.87528 -47.84748 0.261 67.38744 H ? A ? 51 HG23 1
   ATOM 1512 CB C THR A 107 ? -8.06518 15.72530 -47.85768 0.739 33.44375 C ? A ? 51 CB 1
   ATOM 1513 OG1 C THR A 107 ? -6.66314 15.61793 -47.57821 0.739 32.36118 O ? A ? 51 OG1 1
   ATOM 1514 CG2 C THR A 107 ? -8.29872 16.68714 -49.01977 0.739 33.49462 C ? A ? 51 CG2 1
   ATOM 1515 H C THR A 107 ? -7.73988 14.80558 -45.63698 0.207 46.52455 H ? A ? 51 H 1
   ATOM 1516 HB C THR A 107 ? -8.40935 14.86007 -48.12939 0.739 40.31117 H ? A ? 51 HB 1
   ATOM 1517 HG1 C THR A 107 ? -6.24075 16.21243 -47.99506 0.739 39.01208 H ? A ? 51 HG1 1
   ATOM 1518 HG21 C THR A 107 ? -7.76849 16.41693 -49.78576 0.739 40.37222 H ? A ? 51 HG21 1
   ATOM 1519 HG22 C THR A 107 ? -9.23611 16.68475 -49.26916 0.739 40.37222 H ? A ? 51 HG22 1
   ATOM 1520 HG23 C THR A 107 ? -8.04382 17.58688 -48.76208 0.739 40.37222 H ? A ? 51 HG23 1
   ATOM 1521 H A THR A 107 ? -7.71148 14.82613 -45.62398 0.400 46.52455 H ? A ? 51 H 1
   ATOM 1522 N . LYS A 108 ? -10.77428 14.81082 -46.81884 1.000 35.23924 N ? A ? 52 N 1
   ATOM 1523 CA . LYS A 108 ? -12.17862 14.64724 -47.14492 1.000 29.03592 C ? A ? 52 CA 1
   ATOM 1524 C . LYS A 108 ? -13.09331 14.91633 -45.95484 1.000 36.35502 C ? A ? 52 C 1
   ATOM 1525 O . LYS A 108 ? -14.22541 15.37202 -46.15328 1.000 34.47915 O ? A ? 52 O 1
   ATOM 1526 H . LYS A 108 ? -10.33505 14.08625 -46.67162 1.000 42.46576 H ? A ? 52 H 1
   ATOM 1527 HA . LYS A 108 ? -12.41139 15.29125 -47.83192 1.000 35.02177 H ? A ? 52 HA 1
   ATOM 1528 CB A LYS A 108 ? -12.43843 13.23817 -47.67824 0.391 34.64130 C ? A ? 52 CB 1
   ATOM 1529 CG A LYS A 108 ? -11.37284 12.72518 -48.64647 0.391 51.45808 C ? A ? 52 CG 1
   ATOM 1530 CD A LYS A 108 ? -11.83371 11.45001 -49.32601 0.391 33.56350 C ? A ? 52 CD 1
   ATOM 1531 CE A LYS A 108 ? -10.78814 10.91950 -50.30734 0.391 42.43356 C ? A ? 52 CE 1
   ATOM 1532 NZ A LYS A 108 ? -9.83093 9.98108 -49.64201 0.391 48.15707 N ? A ? 52 NZ 1
   ATOM 1533 HB2 A LYS A 108 ? -12.47322 12.62460 -46.92776 0.391 41.74823 H ? A ? 52 HB2 1
   ATOM 1534 HB3 A LYS A 108 ? -13.28721 13.23646 -48.14778 0.391 41.74823 H ? A ? 52 HB3 1
   ATOM 1535 HG2 A LYS A 108 ? -11.20528 13.39438 -49.32838 0.391 61.92836 H ? A ? 52 HG2 1
   ATOM 1536 HG3 A LYS A 108 ? -10.55575 12.53646 -48.15899 0.391 61.92836 H ? A ? 52 HG3 1
   ATOM 1537 HD2 A LYS A 108 ? -11.99270 10.76868 -48.65413 0.391 40.45487 H ? A ? 52 HD2 1
   ATOM 1538 HD3 A LYS A 108 ? -12.65028 11.62697 -49.81875 0.391 40.45487 H ? A ? 52 HD3 1
   ATOM 1539 HE2 A LYS A 108 ? -11.23451 10.44147 -51.02367 0.391 51.09894 H ? A ? 52 HE2 1
   ATOM 1540 HE3 A LYS A 108 ? -10.28233 11.66358 -50.66983 0.391 51.09894 H ? A ? 52 HE3 1
   ATOM 1541 HZ1 A LYS A 108 ? -9.47135 10.36965 -48.92659 0.391 57.96715 H ? A ? 52 HZ1 1
   ATOM 1542 HZ2 A LYS A 108 ? -10.25679 9.24263 -49.38620 0.391 57.96715 H ? A ? 52 HZ2 1
   ATOM 1543 HZ3 A LYS A 108 ? -9.18055 9.75832 -50.20723 0.391 57.96715 H ? A ? 52 HZ3 1
   ATOM 1544 CB B LYS A 108 ? -12.42841 13.25581 -47.71737 0.609 34.41687 C ? A ? 52 CB 1
   ATOM 1545 CG B LYS A 108 ? -11.85659 13.13315 -49.13276 0.609 33.78416 C ? A ? 52 CG 1
   ATOM 1546 CD B LYS A 108 ? -12.00329 11.74832 -49.69806 0.609 45.16883 C ? A ? 52 CD 1
   ATOM 1547 CE B LYS A 108 ? -11.27234 11.64670 -51.01982 0.609 21.85594 C ? A ? 52 CE 1
   ATOM 1548 NZ B LYS A 108 ? -9.83998 12.02614 -50.86802 0.609 28.09893 N ? A ? 52 NZ 1
   ATOM 1549 HB2 B LYS A 108 ? -11.99899 12.59350 -47.15359 0.609 41.47891 H ? A ? 52 HB2 1
   ATOM 1550 HB3 B LYS A 108 ? -13.38332 13.08980 -47.75587 0.609 41.47891 H ? A ? 52 HB3 1
   ATOM 1551 HG2 B LYS A 108 ? -12.32588 13.74758 -49.71853 0.609 40.71966 H ? A ? 52 HG2 1
   ATOM 1552 HG3 B LYS A 108 ? -10.91145 13.35043 -49.11268 0.609 40.71966 H ? A ? 52 HG3 1
   ATOM 1553 HD2 B LYS A 108 ? -11.62352 11.10213 -49.08233 0.609 54.38126 H ? A ? 52 HD2 1
   ATOM 1554 HD3 B LYS A 108 ? -12.94193 11.55359 -49.84613 0.609 54.38126 H ? A ? 52 HD3 1
   ATOM 1555 HE2 B LYS A 108 ? -11.31551 10.73330 -51.34347 0.609 26.40579 H ? A ? 52 HE2 1
   ATOM 1556 HE3 B LYS A 108 ? -11.68245 12.24620 -51.66271 0.609 26.40579 H ? A ? 52 HE3 1
   ATOM 1557 HZ1 B LYS A 108 ? -9.38756 11.80703 -51.60246 0.609 33.89739 H ? A ? 52 HZ1 1
   ATOM 1558 HZ2 B LYS A 108 ? -9.76981 12.90357 -50.73654 0.609 33.89739 H ? A ? 52 HZ2 1
   ATOM 1559 HZ3 B LYS A 108 ? -9.48443 11.60043 -50.17198 0.609 33.89739 H ? A ? 52 HZ3 1
   ATOM 1560 N . LEU A 109 ? -12.63963 14.64058 -44.73167 1.000 36.53260 N ? A ? 53 N 1
   ATOM 1561 CA . LEU A 109 ? -13.42666 15.03543 -43.56281 1.000 46.88003 C ? A ? 53 CA 1
   ATOM 1562 C . LEU A 109 ? -13.53344 16.55870 -43.48585 1.000 34.63983 C ? A ? 53 C 1
   ATOM 1563 O . LEU A 109 ? -14.58823 17.09436 -43.16592 1.000 42.29473 O ? A ? 53 O 1
   ATOM 1564 H . LEU A 109 ? -11.90071 14.23755 -44.55510 1.000 44.01778 H ? A ? 53 H 1
   ATOM 1565 HA . LEU A 109 ? -14.32363 14.67205 -43.62840 1.000 56.43470 H ? A ? 53 HA 1
   ATOM 1566 CB A LEU A 109 ? -12.80479 14.48192 -42.28282 0.285 43.75441 C ? A ? 53 CB 1
   ATOM 1567 CG A LEU A 109 ? -12.99729 12.98272 -42.02876 0.285 50.98065 C ? A ? 53 CG 1
   ATOM 1568 CD1 A LEU A 109 ? -12.37245 12.58687 -40.70198 0.285 41.13079 C ? A ? 53 CD1 1
   ATOM 1569 CD2 A LEU A 109 ? -14.47397 12.60669 -42.05668 0.285 45.58037 C ? A ? 53 CD2 1
   ATOM 1570 HB2 A LEU A 109 ? -11.84936 14.64602 -42.31652 0.285 52.68396 H ? A ? 53 HB2 1
   ATOM 1571 HB3 A LEU A 109 ? -13.19583 14.95220 -41.52995 0.285 52.68396 H ? A ? 53 HB3 1
   ATOM 1572 HG A LEU A 109 ? -12.55432 12.48827 -42.73600 0.285 61.35544 H ? A ? 53 HG 1
   ATOM 1573 HD11 A LEU A 109 ? -12.50337 11.63592 -40.56248 0.285 49.53561 H ? A ? 53 HD11 1
   ATOM 1574 HD12 A LEU A 109 ? -11.42431 12.79018 -40.72628 0.285 49.53561 H ? A ? 53 HD12 1
   ATOM 1575 HD13 A LEU A 109 ? -12.79997 13.08761 -39.98967 0.285 49.53561 H ? A ? 53 HD13 1
   ATOM 1576 HD21 A LEU A 109 ? -14.58743 11.74096 -41.63413 0.285 54.87512 H ? A ? 53 HD21 1
   ATOM 1577 HD22 A LEU A 109 ? -14.98023 13.27903 -41.57445 0.285 54.87512 H ? A ? 53 HD22 1
   ATOM 1578 HD23 A LEU A 109 ? -14.77218 12.56631 -42.97882 0.285 54.87512 H ? A ? 53 HD23 1
   ATOM 1579 CB B LEU A 109 ? -12.80258 14.46868 -42.29167 0.210 43.80542 C ? A ? 53 CB 1
   ATOM 1580 CG B LEU A 109 ? -12.91393 12.95256 -42.10403 0.210 50.44542 C ? A ? 53 CG 1
   ATOM 1581 CD1 B LEU A 109 ? -12.31170 12.53704 -40.77129 0.210 41.27983 C ? A ? 53 CD1 1
   ATOM 1582 CD2 B LEU A 109 ? -14.36288 12.49090 -42.20264 0.210 45.34054 C ? A ? 53 CD2 1
   ATOM 1583 HB2 B LEU A 109 ? -11.85783 14.68852 -42.29517 0.210 52.74517 H ? A ? 53 HB2 1
   ATOM 1584 HB3 B LEU A 109 ? -13.23714 14.88445 -41.53063 0.210 52.74517 H ? A ? 53 HB3 1
   ATOM 1585 HG B LEU A 109 ? -12.41759 12.51565 -42.81371 0.210 60.71317 H ? A ? 53 HG 1
   ATOM 1586 HD11 B LEU A 109 ? -12.39319 11.57538 -40.67403 0.210 49.71446 H ? A ? 53 HD11 1
   ATOM 1587 HD12 B LEU A 109 ? -11.37629 12.79318 -40.75386 0.210 49.71446 H ? A ? 53 HD12 1
   ATOM 1588 HD13 B LEU A 109 ? -12.79034 12.98364 -40.05550 0.210 49.71446 H ? A ? 53 HD13 1
   ATOM 1589 HD21 B LEU A 109 ? -14.43475 11.59572 -41.83605 0.210 54.58732 H ? A ? 53 HD21 1
   ATOM 1590 HD22 B LEU A 109 ? -14.92369 13.10087 -41.69834 0.210 54.58732 H ? A ? 53 HD22 1
   ATOM 1591 HD23 B LEU A 109 ? -14.63100 12.48909 -43.13485 0.210 54.58732 H ? A ? 53 HD23 1
   ATOM 1592 CB C LEU A 109 ? -12.78408 14.46549 -42.29989 0.505 43.67869 C ? A ? 53 CB 1
   ATOM 1593 CG C LEU A 109 ? -12.43935 12.96955 -42.37216 0.505 39.92313 C ? A ? 53 CG 1
   ATOM 1594 CD1 C LEU A 109 ? -11.58240 12.54947 -41.19864 0.505 46.43107 C ? A ? 53 CD1 1
   ATOM 1595 CD2 C LEU A 109 ? -13.71383 12.12642 -42.45027 0.505 41.06283 C ? A ? 53 CD2 1
   ATOM 1596 HB2 C LEU A 109 ? -11.95980 14.94777 -42.13003 0.505 52.59309 H ? A ? 53 HB2 1
   ATOM 1597 HB3 C LEU A 109 ? -13.39900 14.58857 -41.55987 0.505 52.59309 H ? A ? 53 HB3 1
   ATOM 1598 HG C LEU A 109 ? -11.92469 12.80820 -43.17838 0.505 48.08643 H ? A ? 53 HG 1
   ATOM 1599 HD11 C LEU A 109 ? -11.38861 11.60188 -41.27230 0.505 55.89595 H ? A ? 53 HD11 1
   ATOM 1600 HD12 C LEU A 109 ? -10.75654 13.05805 -41.21260 0.505 55.89595 H ? A ? 53 HD12 1
   ATOM 1601 HD13 C LEU A 109 ? -12.06531 12.72536 -40.37598 0.505 55.89595 H ? A ? 53 HD13 1
   ATOM 1602 HD21 C LEU A 109 ? -13.47094 11.18742 -42.46403 0.505 49.45406 H ? A ? 53 HD21 1
   ATOM 1603 HD22 C LEU A 109 ? -14.26478 12.31424 -41.67434 0.505 49.45406 H ? A ? 53 HD22 1
   ATOM 1604 HD23 C LEU A 109 ? -14.19489 12.35557 -43.26082 0.505 49.45406 H ? A ? 53 HD23 1
   ATOM 1605 N B PHE A 110 ? -12.46486 17.27860 -43.82469 0.260 33.36882 N ? A ? 54 N 1
   ATOM 1606 CA B PHE A 110 ? -12.57773 18.73274 -43.86773 0.260 32.10999 C ? A ? 54 CA 1
   ATOM 1607 C B PHE A 110 ? -13.58573 19.17192 -44.92125 0.260 38.11851 C ? A ? 54 C 1
   ATOM 1608 O B PHE A 110 ? -14.32537 20.14292 -44.72017 0.260 33.03931 O ? A ? 54 O 1
   ATOM 1609 CB B PHE A 110 ? -11.21707 19.36486 -44.13686 0.260 29.66091 C ? A ? 54 CB 1
   ATOM 1610 CG B PHE A 110 ? -11.23372 20.85836 -44.09008 0.260 25.41856 C ? A ? 54 CG 1
   ATOM 1611 CD1 B PHE A 110 ? -11.13049 21.52658 -42.87986 0.260 24.57323 C ? A ? 54 CD1 1
   ATOM 1612 CD2 B PHE A 110 ? -11.35663 21.60105 -45.25101 0.260 28.80621 C ? A ? 54 CD2 1
   ATOM 1613 CE1 B PHE A 110 ? -11.14748 22.89480 -42.82792 0.260 28.55992 C ? A ? 54 CE1 1
   ATOM 1614 CE2 B PHE A 110 ? -11.36734 22.98590 -45.20581 0.260 35.32198 C ? A ? 54 CE2 1
   ATOM 1615 CZ B PHE A 110 ? -11.26869 23.63170 -43.99252 0.260 30.21318 C ? A ? 54 CZ 1
   ATOM 1616 H B PHE A 110 ? -11.69162 16.96094 -44.02668 0.260 40.22125 H ? A ? 54 H 1
   ATOM 1617 HA B PHE A 110 ? -12.88388 19.04529 -43.00200 0.260 38.71065 H ? A ? 54 HA 1
   ATOM 1618 HB2 B PHE A 110 ? -10.58936 19.05360 -43.46604 0.260 35.77176 H ? A ? 54 HB2 1
   ATOM 1619 HB3 B PHE A 110 ? -10.91769 19.09862 -45.02025 0.260 35.77176 H ? A ? 54 HB3 1
   ATOM 1620 HD1 B PHE A 110 ? -11.04856 21.03880 -42.09230 0.260 29.66654 H ? A ? 54 HD1 1
   ATOM 1621 HD2 B PHE A 110 ? -11.43281 21.16650 -46.06971 0.260 34.74612 H ? A ? 54 HD2 1
   ATOM 1622 HE1 B PHE A 110 ? -11.07743 23.32930 -42.00864 0.260 34.45057 H ? A ? 54 HE1 1
   ATOM 1623 HE2 B PHE A 110 ? -11.44084 23.47784 -45.99162 0.260 42.56505 H ? A ? 54 HE2 1
   ATOM 1624 HZ B PHE A 110 ? -11.28356 24.56089 -43.95663 0.260 36.43449 H ? A ? 54 HZ 1
   ATOM 1625 N C PHE A 110 ? -12.43370 17.26471 -43.76166 0.340 33.22588 N ? A ? 54 N 1
   ATOM 1626 CA C PHE A 110 ? -12.45057 18.71936 -43.68285 0.340 34.08228 C ? A ? 54 CA 1
   ATOM 1627 C C PHE A 110 ? -13.25594 19.33535 -44.81193 0.340 34.37612 C ? A ? 54 C 1
   ATOM 1628 O C PHE A 110 ? -13.82979 20.41849 -44.64417 0.340 32.32973 O ? A ? 54 O 1
   ATOM 1629 CB C PHE A 110 ? -11.02231 19.25818 -43.70530 0.340 31.94996 C ? A ? 54 CB 1
   ATOM 1630 CG C PHE A 110 ? -10.94222 20.74778 -43.83208 0.340 33.33439 C ? A ? 54 CG 1
   ATOM 1631 CD1 C PHE A 110 ? -11.28535 21.56590 -42.76679 0.340 24.27529 C ? A ? 54 CD1 1
   ATOM 1632 CD2 C PHE A 110 ? -10.51092 21.33539 -45.00935 0.340 41.59460 C ? A ? 54 CD2 1
   ATOM 1633 CE1 C PHE A 110 ? -11.21421 22.92616 -42.87548 0.340 28.96868 C ? A ? 54 CE1 1
   ATOM 1634 CE2 C PHE A 110 ? -10.43499 22.71498 -45.12678 0.340 31.81622 C ? A ? 54 CE2 1
   ATOM 1635 CZ C PHE A 110 ? -10.78951 23.50943 -44.05736 0.340 34.33501 C ? A ? 54 CZ 1
   ATOM 1636 H C PHE A 110 ? -11.67723 16.92749 -43.99326 0.340 40.04973 H ? A ? 54 H 1
   ATOM 1637 HA C PHE A 110 ? -12.86236 18.97937 -42.84397 0.340 41.07740 H ? A ? 54 HA 1
   ATOM 1638 HB2 C PHE A 110 ? -10.58114 19.00715 -42.87870 0.340 38.51862 H ? A ? 54 HB2 1
   ATOM 1639 HB3 C PHE A 110 ? -10.55465 18.87099 -44.46179 0.340 38.51862 H ? A ? 54 HB3 1
   ATOM 1640 HD1 C PHE A 110 ? -11.56778 21.18376 -41.96735 0.340 29.30901 H ? A ? 54 HD1 1
   ATOM 1641 HD2 C PHE A 110 ? -10.26942 20.79871 -45.72946 0.340 50.09218 H ? A ? 54 HD2 1
   ATOM 1642 HE1 C PHE A 110 ? -11.45179 23.46192 -42.15338 0.340 34.94109 H ? A ? 54 HE1 1
   ATOM 1643 HE2 C PHE A 110 ? -10.14675 23.10182 -45.92187 0.340 38.35813 H ? A ? 54 HE2 1
   ATOM 1644 HZ C PHE A 110 ? -10.74352 24.43548 -44.12957 0.340 41.38068 H ? A ? 54 HZ 1
   ATOM 1645 N D PHE A 110 ? -12.43113 17.25573 -43.77130 0.400 33.09681 N ? A ? 54 N 1
   ATOM 1646 CA D PHE A 110 ? -12.44503 18.71164 -43.84087 0.400 32.79009 C ? A ? 54 CA 1
   ATOM 1647 C D PHE A 110 ? -13.46377 19.19983 -44.85585 0.400 36.92746 C ? A ? 54 C 1
   ATOM 1648 O D PHE A 110 ? -14.34030 20.01079 -44.53467 0.400 33.31518 O ? A ? 54 O 1
   ATOM 1649 CB D PHE A 110 ? -11.04047 19.20398 -44.19761 0.400 31.48140 C ? A ? 54 CB 1
   ATOM 1650 CG D PHE A 110 ? -10.88597 20.69162 -44.18988 0.400 26.76828 C ? A ? 54 CG 1
   ATOM 1651 CD1 D PHE A 110 ? -11.36994 21.46481 -45.23291 0.400 28.77191 C ? A ? 54 CD1 1
   ATOM 1652 CD2 D PHE A 110 ? -10.22041 21.32250 -43.14817 0.400 26.18459 C ? A ? 54 CD2 1
   ATOM 1653 CE1 D PHE A 110 ? -11.20421 22.84499 -45.22843 0.400 35.35773 C ? A ? 54 CE1 1
   ATOM 1654 CE2 D PHE A 110 ? -10.05722 22.68481 -43.13924 0.400 26.60466 C ? A ? 54 CE2 1
   ATOM 1655 CZ D PHE A 110 ? -10.55233 23.45156 -44.18097 0.400 37.07010 C ? A ? 54 CZ 1
   ATOM 1656 H D PHE A 110 ? -11.66132 16.90623 -43.92887 0.401 39.89484 H ? A ? 54 H 1
   ATOM 1657 HA D PHE A 110 ? -12.69341 19.07721 -42.97741 0.401 39.52678 H ? A ? 54 HA 1
   ATOM 1658 HB2 D PHE A 110 ? -10.41256 18.84066 -43.55369 0.401 37.95634 H ? A ? 54 HB2 1
   ATOM 1659 HB3 D PHE A 110 ? -10.82010 18.89096 -45.08888 0.401 37.95634 H ? A ? 54 HB3 1
   ATOM 1660 HD1 D PHE A 110 ? -11.81005 21.05630 -45.94307 0.401 34.70496 H ? A ? 54 HD1 1
   ATOM 1661 HD2 D PHE A 110 ? -9.88049 20.81510 -42.44681 0.401 31.60017 H ? A ? 54 HD2 1
   ATOM 1662 HE1 D PHE A 110 ? -11.53334 23.35652 -45.93193 0.401 42.60795 H ? A ? 54 HE1 1
   ATOM 1663 HE2 D PHE A 110 ? -9.61316 23.09426 -42.43209 0.401 32.10426 H ? A ? 54 HE2 1
   ATOM 1664 HZ D PHE A 110 ? -10.44399 24.37518 -44.17192 0.401 44.66279 H ? A ? 54 HZ 1
   ATOM 1665 N B ALA A 111 ? -13.63171 18.46685 -46.05583 0.260 35.82821 N ? A ? 55 N 1
   ATOM 1666 CA B ALA A 111 ? -14.58647 18.81670 -47.10289 0.260 36.56331 C ? A ? 55 CA 1
   ATOM 1667 C B ALA A 111 ? -16.00665 18.45845 -46.68962 0.260 29.16673 C ? A ? 55 C 1
   ATOM 1668 O B ALA A 111 ? -16.96016 19.17407 -47.02224 0.260 34.31482 O ? A ? 55 O 1
   ATOM 1669 CB B ALA A 111 ? -14.21696 18.11143 -48.40804 0.260 29.06432 C ? A ? 55 CB 1
   ATOM 1670 H B ALA A 111 ? -13.12887 17.79358 -46.23876 0.260 43.17252 H ? A ? 55 H 1
   ATOM 1671 HA B ALA A 111 ? -14.54605 19.77361 -47.25647 0.260 44.05463 H ? A ? 55 HA 1
   ATOM 1672 HB1 B ALA A 111 ? -14.85899 18.35700 -49.09244 0.260 35.05586 H ? A ? 55 HB1 1
   ATOM 1673 HB2 B ALA A 111 ? -13.32648 18.38803 -48.67533 0.260 35.05586 H ? A ? 55 HB2 1
   ATOM 1674 HB3 B ALA A 111 ? -14.23643 17.15221 -48.26515 0.260 35.05586 H ? A ? 55 HB3 1
   ATOM 1675 N C ALA A 111 ? -13.30227 18.67155 -45.97020 0.340 35.94249 N ? A ? 55 N 1
   ATOM 1676 CA C ALA A 111 ? -14.06377 19.20914 -47.09202 0.340 34.01491 C ? A ? 55 CA 1
   ATOM 1677 C C ALA A 111 ? -15.56265 19.09449 -46.84683 0.340 30.16722 C ? A ? 55 C 1
   ATOM 1678 O C ALA A 111 ? -16.31595 20.03231 -47.13070 0.340 37.53767 O ? A ? 55 O 1
   ATOM 1679 CB C ALA A 111 ? -13.67640 18.48892 -48.38198 0.340 34.34994 C ? A ? 55 CB 1
   ATOM 1680 H C ALA A 111 ? -12.90871 17.92311 -46.12691 0.340 43.30965 H ? A ? 55 H 1
   ATOM 1681 HA C ALA A 111 ? -13.84598 20.14876 -47.19491 0.340 40.99656 H ? A ? 55 HA 1
   ATOM 1682 HB1 C ALA A 111 ? -14.19209 18.85720 -49.11637 0.340 41.39860 H ? A ? 55 HB1 1
   ATOM 1683 HB2 C ALA A 111 ? -12.72914 18.61989 -48.54456 0.340 41.39860 H ? A ? 55 HB2 1
   ATOM 1684 HB3 C ALA A 111 ? -13.86770 17.54291 -48.28516 0.340 41.39860 H ? A ? 55 HB3 1
   ATOM 1685 N D ALA A 111 ? -13.36343 18.71392 -46.09787 0.400 36.03573 N ? A ? 55 N 1
   ATOM 1686 CA D ALA A 111 ? -14.20708 19.24239 -47.16610 0.400 34.34595 C ? A ? 55 CA 1
   ATOM 1687 C D ALA A 111 ? -15.68475 19.00804 -46.87891 0.400 30.95805 C ? A ? 55 C 1
   ATOM 1688 O D ALA A 111 ? -16.52084 19.88106 -47.14147 0.400 39.40273 O ? A ? 55 O 1
   ATOM 1689 CB D ALA A 111 ? -13.81283 18.61447 -48.50205 0.400 32.70103 C ? A ? 55 CB 1
   ATOM 1690 H D ALA A 111 ? -12.82412 18.08985 -46.34135 0.401 43.42155 H ? A ? 55 H 1
   ATOM 1691 HA D ALA A 111 ? -14.06560 20.20000 -47.22835 0.401 41.39381 H ? A ? 55 HA 1
   ATOM 1692 HB1 D ALA A 111 ? -14.38192 18.97431 -49.20030 0.401 39.41991 H ? A ? 55 HB1 1
   ATOM 1693 HB2 D ALA A 111 ? -12.88506 18.82683 -48.68925 0.401 39.41991 H ? A ? 55 HB2 1
   ATOM 1694 HB3 D ALA A 111 ? -13.92705 17.65291 -48.44498 0.401 39.41991 H ? A ? 55 HB3 1
   ATOM 1695 N B ASP A 112 ? -16.17086 17.34076 -45.97727 0.260 47.14117 N ? A ? 56 N 1
   ATOM 1696 CA B ASP A 112 ? -17.48548 16.98451 -45.45704 0.260 41.59304 C ? A ? 56 CA 1
   ATOM 1697 C B ASP A 112 ? -17.99102 18.01376 -44.46187 0.260 54.23622 C ? A ? 56 C 1
   ATOM 1698 O B ASP A 112 ? -19.19875 18.07326 -44.20417 0.260 39.30051 O ? A ? 56 O 1
   ATOM 1699 CB B ASP A 112 ? -17.43461 15.61190 -44.79107 0.260 46.67045 C ? A ? 56 CB 1
   ATOM 1700 CG B ASP A 112 ? -17.05567 14.51257 -45.75602 0.260 31.76040 C ? A ? 56 CG 1
   ATOM 1701 OD1 B ASP A 112 ? -17.58849 14.50104 -46.88709 0.260 46.76065 O ? A ? 56 OD1 1
   ATOM 1702 OD2 B ASP A 112 ? -16.21465 13.66923 -45.38869 0.260 42.51759 O ? A ? 56 OD2 1
   ATOM 1703 H B ASP A 112 ? -15.54542 16.78243 -45.78573 0.260 56.74807 H ? A ? 56 H 1
   ATOM 1704 HA B ASP A 112 ? -18.11171 16.93517 -46.19616 0.260 50.09032 H ? A ? 56 HA 1
   ATOM 1705 HB2 B ASP A 112 ? -16.77467 15.62887 -44.08038 0.260 56.18321 H ? A ? 56 HB2 1
   ATOM 1706 HB3 B ASP A 112 ? -18.30922 15.40394 -44.42676 0.260 56.18321 H ? A ? 56 HB3 1
   ATOM 1707 N C ASP A 112 ? -16.01677 17.95756 -46.32078 0.340 35.72283 N ? A ? 56 N 1
   ATOM 1708 CA C ASP A 112 ? -17.44967 17.77497 -46.10007 0.340 48.13173 C ? A ? 56 CA 1
   ATOM 1709 C C ASP A 112 ? -17.94095 18.61087 -44.92211 0.340 58.91805 C ? A ? 56 C 1
   ATOM 1710 O C ASP A 112 ? -19.09455 19.05301 -44.92155 0.340 49.04254 O ? A ? 56 O 1
   ATOM 1711 CB C ASP A 112 ? -17.76961 16.29707 -45.86798 0.340 42.48032 C ? A ? 56 CB 1
   ATOM 1712 CG C ASP A 112 ? -18.90552 15.78876 -46.75582 0.340 63.07397 C ? A ? 56 CG 1
   ATOM 1713 OD1 C ASP A 112 ? -19.30325 16.48624 -47.71614 0.340 51.33394 O ? A ? 56 OD1 1
   ATOM 1714 OD2 C ASP A 112 ? -19.40722 14.67605 -46.48826 0.340 68.26235 O ? A ? 56 OD2 1
   ATOM 1715 H C ASP A 112 ? -15.52706 17.29012 -46.08773 0.340 43.04606 H ? A ? 56 H 1
   ATOM 1716 HA C ASP A 112 ? -17.92495 18.05920 -46.89644 0.340 57.93675 H ? A ? 56 HA 1
   ATOM 1717 HB2 C ASP A 112 ? -16.97928 15.76886 -46.06106 0.340 51.15505 H ? A ? 56 HB2 1
   ATOM 1718 HB3 C ASP A 112 ? -18.03390 16.17275 -44.94300 0.340 51.15505 H ? A ? 56 HB3 1
   ATOM 1719 N D ASP A 112 ? -16.03234 17.83474 -46.35405 0.400 37.26509 N ? A ? 56 N 1
   ATOM 1720 CA D ASP A 112 ? -17.42055 17.58873 -45.97101 0.400 51.76993 C ? A ? 56 CA 1
   ATOM 1721 C D ASP A 112 ? -17.88727 18.62926 -44.96238 0.400 59.07803 C ? A ? 56 C 1
   ATOM 1722 O D ASP A 112 ? -18.94518 19.24846 -45.12478 0.400 52.54504 O ? A ? 56 O 1
   ATOM 1723 CB D ASP A 112 ? -17.57075 16.18945 -45.37434 0.400 38.25232 C ? A ? 56 CB 1
   ATOM 1724 CG D ASP A 112 ? -17.25511 15.09497 -46.36631 0.400 46.21509 C ? A ? 56 CG 1
   ATOM 1725 OD1 D ASP A 112 ? -17.49010 15.30321 -47.57508 0.400 30.72541 O ? A ? 56 OD1 1
   ATOM 1726 OD2 D ASP A 112 ? -16.78902 14.02415 -45.92617 0.400 36.52961 O ? A ? 56 OD2 1
   ATOM 1727 H D ASP A 112 ? -15.49564 17.17794 -46.21203 0.401 44.89678 H ? A ? 56 H 1
   ATOM 1728 HA D ASP A 112 ? -17.97404 17.64114 -46.76586 0.401 62.30258 H ? A ? 56 HA 1
   ATOM 1729 HB2 D ASP A 112 ? -16.96281 16.09876 -44.62395 0.401 46.08145 H ? A ? 56 HB2 1
   ATOM 1730 HB3 D ASP A 112 ? -18.48597 16.06940 -45.07623 0.401 46.08145 H ? A ? 56 HB3 1
   ATOM 1731 N . ARG A 113 ? -17.09271 18.83152 -43.91253 1.000 41.42735 N ? A ? 57 N 1
   ATOM 1732 CA . ARG A 113 ? -17.45388 19.76465 -42.85036 1.000 50.44556 C ? A ? 57 CA 1
   ATOM 1733 C . ARG A 113 ? -17.78350 21.13657 -43.43063 1.000 56.48642 C ? A ? 57 C 1
   ATOM 1734 O . ARG A 113 ? -18.76811 21.76260 -43.03005 1.000 64.06635 O ? A ? 57 O 1
   ATOM 1735 HA . ARG A 113 ? -18.23929 19.44210 -42.38131 1.000 60.71333 H ? A ? 57 HA 1
   ATOM 1736 CB A ARG A 113 ? -16.32965 19.86022 -41.81467 0.571 46.82725 C ? A ? 57 CB 1
   ATOM 1737 CG A ARG A 113 ? -16.69669 20.69672 -40.58558 0.571 55.69714 C ? A ? 57 CG 1
   ATOM 1738 CD A ARG A 113 ? -15.69475 20.52917 -39.44922 0.571 48.47369 C ? A ? 57 CD 1
   ATOM 1739 NE A ARG A 113 ? -15.70124 21.68270 -38.54945 0.571 71.13722 N ? A ? 57 NE 1
   ATOM 1740 CZ A ARG A 113 ? -16.64523 21.93090 -37.65005 0.571 49.68149 C ? A ? 57 CZ 1
   ATOM 1741 NH1 A ARG A 113 ? -17.68612 21.12673 -37.49756 0.571 60.37339 N ? A ? 57 NH1 1
   ATOM 1742 NH2 A ARG A 113 ? -16.54829 23.01665 -36.88970 0.571 47.85536 N ? A ? 57 NH2 1
   ATOM 1743 HB2 A ARG A 113 ? -16.10899 18.96617 -41.50991 0.571 56.37136 H ? A ? 57 HB2 1
   ATOM 1744 HB3 A ARG A 113 ? -15.55511 20.26928 -42.23139 0.571 56.37136 H ? A ? 57 HB3 1
   ATOM 1745 HG2 A ARG A 113 ? -16.71677 21.63428 -40.83353 0.571 67.01523 H ? A ? 57 HG2 1
   ATOM 1746 HG3 A ARG A 113 ? -17.56830 20.42047 -40.26171 0.571 67.01523 H ? A ? 57 HG3 1
   ATOM 1747 HD2 A ARG A 113 ? -15.92357 19.73985 -38.93393 0.571 58.34709 H ? A ? 57 HD2 1
   ATOM 1748 HD3 A ARG A 113 ? -14.80290 20.43674 -39.81929 0.571 58.34709 H ? A ? 57 HD3 1
   ATOM 1749 HE A ARG A 113 ? -15.04778 22.23880 -38.60732 0.571 85.54334 H ? A ? 57 HE 1
   ATOM 1750 HH11 A ARG A 113 ? -17.76217 20.42417 -37.98770 0.571 72.62674 H ? A ? 57 HH11 1
   ATOM 1751 HH12 A ARG A 113 ? -18.28610 21.30700 -36.90839 0.571 72.62674 H ? A ? 57 HH12 1
   ATOM 1752 HH21 A ARG A 113 ? -15.87941 23.54900 -36.98353 0.571 57.60510 H ? A ? 57 HH21 1
   ATOM 1753 HH22 A ARG A 113 ? -17.15444 23.18687 -36.30386 0.571 57.60510 H ? A ? 57 HH22 1
   ATOM 1754 CB B ARG A 113 ? -16.29495 19.84140 -41.84926 0.429 46.84796 C ? A ? 57 CB 1
   ATOM 1755 CG B ARG A 113 ? -16.30078 21.00846 -40.87784 0.429 66.18187 C ? A ? 57 CG 1
   ATOM 1756 CD B ARG A 113 ? -14.87640 21.26889 -40.37053 0.429 53.06870 C ? A ? 57 CD 1
   ATOM 1757 NE B ARG A 113 ? -14.86393 21.90306 -39.05624 0.429 58.14321 N ? A ? 57 NE 1
   ATOM 1758 CZ B ARG A 113 ? -14.83321 21.24101 -37.90873 0.429 56.55718 C ? A ? 57 CZ 1
   ATOM 1759 NH1 B ARG A 113 ? -14.78208 19.91810 -37.87424 0.429 58.92611 N ? A ? 57 NH1 1
   ATOM 1760 NH2 B ARG A 113 ? -14.85916 21.92234 -36.76746 0.429 63.89165 N ? A ? 57 NH2 1
   ATOM 1761 H B ARG A 113 ? -16.26391 18.86402 -44.13977 0.260 49.89149 H ? A ? 57 H 1
   ATOM 1762 HB2 B ARG A 113 ? -16.30520 19.03071 -41.31675 0.429 56.39622 H ? A ? 57 HB2 1
   ATOM 1763 HB3 B ARG A 113 ? -15.46771 19.89719 -42.35272 0.429 56.39622 H ? A ? 57 HB3 1
   ATOM 1764 HG2 B ARG A 113 ? -16.62327 21.80616 -41.32570 0.429 79.59691 H ? A ? 57 HG2 1
   ATOM 1765 HG3 B ARG A 113 ? -16.86905 20.80102 -40.11960 0.429 79.59691 H ? A ? 57 HG3 1
   ATOM 1766 HD2 B ARG A 113 ? -14.40365 20.42462 -40.30262 0.429 63.86110 H ? A ? 57 HD2 1
   ATOM 1767 HD3 B ARG A 113 ? -14.41943 21.85586 -40.99306 0.429 63.86110 H ? A ? 57 HD3 1
   ATOM 1768 HE B ARG A 113 ? -14.87739 22.76236 -39.02435 0.429 69.95052 H ? A ? 57 HE 1
   ATOM 1769 HH11 B ARG A 113 ? -14.76810 19.46905 -38.60756 0.429 70.89000 H ? A ? 57 HH11 1
   ATOM 1770 HH12 B ARG A 113 ? -14.76285 19.50808 -37.11852 0.429 70.89000 H ? A ? 57 HH12 1
   ATOM 1771 HH21 B ARG A 113 ? -14.89543 22.78148 -36.78029 0.429 76.84865 H ? A ? 57 HH21 1
   ATOM 1772 HH22 B ARG A 113 ? -14.83969 21.50395 -36.01634 0.429 76.84865 H ? A ? 57 HH22 1
   ATOM 1773 H C ARG A 113 ? -16.32150 18.46147 -43.82364 0.340 49.89149 H ? A ? 57 H 1
   ATOM 1774 H D ARG A 113 ? -16.33682 18.43975 -43.79106 0.401 49.89149 H ? A ? 57 H 1
   ATOM 1775 N . ILE A 114 ? -16.98861 21.60906 -44.39713 1.000 51.15054 N ? A ? 58 N 1
   ATOM 1776 CA . ILE A 114 ? -17.27458 22.89380 -45.02187 1.000 44.60200 C ? A ? 58 CA 1
   ATOM 1777 C . ILE A 114 ? -18.55629 22.81128 -45.84617 1.000 67.52549 C ? A ? 58 C 1
   ATOM 1778 O . ILE A 114 ? -19.38832 23.72059 -45.81721 1.000 60.15938 O ? A ? 58 O 1
   ATOM 1779 H . ILE A 114 ? -16.29062 21.20901 -44.70104 1.000 61.55932 H ? A ? 58 H 1
   ATOM 1780 HA . ILE A 114 ? -17.41158 23.54969 -44.32049 1.000 53.70106 H ? A ? 58 HA 1
   ATOM 1781 CB A ILE A 114 ? -16.08425 23.34859 -45.87773 0.229 50.71561 C ? A ? 58 CB 1
   ATOM 1782 CG1 A ILE A 114 ? -14.78389 23.26278 -45.07769 0.229 39.91726 C ? A ? 58 CG1 1
   ATOM 1783 CG2 A ILE A 114 ? -16.30669 24.77402 -46.36696 0.229 53.10975 C ? A ? 58 CG2 1
   ATOM 1784 CD1 A ILE A 114 ? -13.53989 23.56376 -45.89778 0.229 40.37176 C ? A ? 58 CD1 1
   ATOM 1785 HB A ILE A 114 ? -16.01412 22.75734 -46.64350 0.229 61.03740 H ? A ? 58 HB 1
   ATOM 1786 HG12 A ILE A 114 ? -14.82184 23.90412 -44.35097 0.229 48.07938 H ? A ? 58 HG12 1
   ATOM 1787 HG13 A ILE A 114 ? -14.69456 22.36438 -44.72300 0.229 48.07938 H ? A ? 58 HG13 1
   ATOM 1788 HG21 A ILE A 114 ? -15.56350 25.03288 -46.93402 0.229 63.91037 H ? A ? 58 HG21 1
   ATOM 1789 HG22 A ILE A 114 ? -17.13498 24.80943 -46.87053 0.229 63.91037 H ? A ? 58 HG22 1
   ATOM 1790 HG23 A ILE A 114 ? -16.35994 25.36624 -45.60058 0.229 63.91037 H ? A ? 58 HG23 1
   ATOM 1791 HD11 A ILE A 114 ? -12.75438 23.36961 -45.36282 0.229 48.62478 H ? A ? 58 HD11 1
   ATOM 1792 HD12 A ILE A 114 ? -13.54396 23.00848 -46.69311 0.229 48.62478 H ? A ? 58 HD12 1
   ATOM 1793 HD13 A ILE A 114 ? -13.54600 24.50077 -46.14851 0.229 48.62478 H ? A ? 58 HD13 1
   ATOM 1794 CB B ILE A 114 ? -16.11210 23.35852 -45.87881 0.771 49.87041 C ? A ? 58 CB 1
   ATOM 1795 CG1 B ILE A 114 ? -14.83082 23.43595 -45.03630 0.771 38.53960 C ? A ? 58 CG1 1
   ATOM 1796 CG2 B ILE A 114 ? -16.41439 24.71484 -46.50531 0.771 54.95367 C ? A ? 58 CG2 1
   ATOM 1797 CD1 B ILE A 114 ? -15.00866 24.08804 -43.66940 0.771 44.39643 C ? A ? 58 CD1 1
   ATOM 1798 HB B ILE A 114 ? -15.98161 22.71266 -46.59067 0.771 60.02316 H ? A ? 58 HB 1
   ATOM 1799 HG12 B ILE A 114 ? -14.50265 22.53494 -44.89007 0.771 46.42619 H ? A ? 58 HG12 1
   ATOM 1800 HG13 B ILE A 114 ? -14.17157 23.95407 -45.52400 0.771 46.42619 H ? A ? 58 HG13 1
   ATOM 1801 HG21 B ILE A 114 ? -15.59787 25.07707 -46.88345 0.771 66.12308 H ? A ? 58 HG21 1
   ATOM 1802 HG22 B ILE A 114 ? -17.07904 24.59965 -47.20235 0.771 66.12308 H ? A ? 58 HG22 1
   ATOM 1803 HG23 B ILE A 114 ? -16.75414 25.31080 -45.81953 0.771 66.12308 H ? A ? 58 HG23 1
   ATOM 1804 HD11 B ILE A 114 ? -14.13757 24.33580 -43.32196 0.771 53.45439 H ? A ? 58 HD11 1
   ATOM 1805 HD12 B ILE A 114 ? -15.56312 24.87805 -43.76611 0.771 53.45439 H ? A ? 58 HD12 1
   ATOM 1806 HD13 B ILE A 114 ? -15.43578 23.45540 -43.07087 0.771 53.45439 H ? A ? 58 HD13 1
   ATOM 1807 N A GLU A 115 ? -18.77514 21.67595 -46.51529 0.550 62.61645 N ? A ? 59 N 1
   ATOM 1808 CA A GLU A 115 ? -20.04490 21.44645 -47.20142 0.550 81.06206 C ? A ? 59 CA 1
   ATOM 1809 C A GLU A 115 ? -21.18628 21.24871 -46.20861 0.550 54.80992 C ? A ? 59 C 1
   ATOM 1810 O A GLU A 115 ? -22.31868 21.67583 -46.46231 0.550 55.54212 O ? A ? 59 O 1
   ATOM 1811 CB A GLU A 115 ? -19.93890 20.22547 -48.12276 0.550 39.74651 C ? A ? 59 CB 1
   ATOM 1812 CG A GLU A 115 ? -18.77781 20.26791 -49.11574 0.550 41.72945 C ? A ? 59 CG 1
   ATOM 1813 CD A GLU A 115 ? -19.02976 21.19599 -50.29464 0.550 46.53606 C ? A ? 59 CD 1
   ATOM 1814 OE1 A GLU A 115 ? -20.18632 21.62219 -50.49624 0.550 73.34929 O ? A ? 59 OE1 1
   ATOM 1815 OE2 A GLU A 115 ? -18.06657 21.49949 -51.03738 0.550 50.29949 O ? A ? 59 OE2 1
   ATOM 1816 H A GLU A 115 ? -18.21083 21.03084 -46.58594 0.550 75.31841 H ? A ? 59 H 1
   ATOM 1817 HA A GLU A 115 ? -20.24124 22.22501 -47.74567 0.550 97.45314 H ? A ? 59 HA 1
   ATOM 1818 HB2 A GLU A 115 ? -19.82334 19.43467 -47.57305 0.550 47.87448 H ? A ? 59 HB2 1
   ATOM 1819 HB3 A GLU A 115 ? -20.75891 20.15568 -48.63619 0.550 47.87448 H ? A ? 59 HB3 1
   ATOM 1820 HG2 A GLU A 115 ? -17.98244 20.57939 -48.65609 0.550 50.25401 H ? A ? 59 HG2 1
   ATOM 1821 HG3 A GLU A 115 ? -18.63067 19.37522 -49.46553 0.550 50.25401 H ? A ? 59 HG3 1
   ATOM 1822 N C GLU A 115 ? -18.68855 21.77516 -46.67418 0.450 59.51311 N ? A ? 59 N 1
   ATOM 1823 CA C GLU A 115 ? -19.78320 21.76819 -47.64302 0.450 76.49152 C ? A ? 59 CA 1
   ATOM 1824 C C GLU A 115 ? -21.14367 21.58669 -46.98274 0.450 59.19644 C ? A ? 59 C 1
   ATOM 1825 O C GLU A 115 ? -22.15329 22.02074 -47.54567 0.450 45.51592 O ? A ? 59 O 1
   ATOM 1826 CB C GLU A 115 ? -19.56443 20.67404 -48.69256 0.450 49.98996 C ? A ? 59 CB 1
   ATOM 1827 CG C GLU A 115 ? -19.03493 21.19962 -50.02698 0.450 44.92521 C ? A ? 59 CG 1
   ATOM 1828 CD C GLU A 115 ? -20.05810 22.04240 -50.78045 0.450 60.77354 C ? A ? 59 CD 1
   ATOM 1829 OE1 C GLU A 115 ? -21.27052 21.91528 -50.49413 0.450 66.66289 O ? A ? 59 OE1 1
   ATOM 1830 OE2 C GLU A 115 ? -19.65240 22.83268 -51.65613 0.450 65.21479 O ? A ? 59 OE2 1
   ATOM 1831 H C GLU A 115 ? -18.17456 21.08598 -46.69478 0.450 71.59440 H ? A ? 59 H 1
   ATOM 1832 HA C GLU A 115 ? -19.78621 22.62213 -48.10310 0.450 91.96850 H ? A ? 59 HA 1
   ATOM 1833 HB2 C GLU A 115 ? -18.91984 20.03605 -48.34850 0.450 60.16662 H ? A ? 59 HB2 1
   ATOM 1834 HB3 C GLU A 115 ? -20.41062 20.23155 -48.86305 0.450 60.16662 H ? A ? 59 HB3 1
   ATOM 1835 HG2 C GLU A 115 ? -18.25530 21.75250 -49.86143 0.450 54.08891 H ? A ? 59 HG2 1
   ATOM 1836 HG3 C GLU A 115 ? -18.79446 20.44693 -50.58960 0.450 54.08891 H ? A ? 59 HG3 1
   ATOM 1837 N A GLN A 116 ? -20.91514 20.58480 -45.08069 0.550 78.35101 N ? A ? 60 N 1
   ATOM 1838 CA A GLN A 116 ? -21.97433 20.31306 -44.11081 0.550 63.35850 C ? A ? 60 CA 1
   ATOM 1839 C A GLN A 116 ? -22.48162 21.59198 -43.45602 0.550 73.76480 C ? A ? 60 C 1
   ATOM 1840 O A GLN A 116 ? -23.64585 21.65537 -43.04317 0.550 59.01508 O ? A ? 60 O 1
   ATOM 1841 CB A GLN A 116 ? -21.48139 19.33396 -43.04004 0.550 52.70479 C ? A ? 60 CB 1
   ATOM 1842 CG A GLN A 116 ? -21.65766 17.87377 -43.41081 0.550 52.73119 C ? A ? 60 CG 1
   ATOM 1843 CD A GLN A 116 ? -20.92794 16.93557 -42.46776 0.550 52.99099 C ? A ? 60 CD 1
   ATOM 1844 OE1 A GLN A 116 ? -20.23279 17.37770 -41.55300 0.550 74.59065 O ? A ? 60 OE1 1
   ATOM 1845 NE2 A GLN A 116 ? -21.06846 15.63503 -42.69548 0.550 45.68176 N ? A ? 60 NE2 1
   ATOM 1846 H A GLN A 116 ? -20.13969 20.28677 -44.85829 0.550 94.19988 H ? A ? 60 H 1
   ATOM 1847 HA A GLN A 116 ? -22.71580 19.89699 -44.57773 0.550 76.20887 H ? A ? 60 HA 1
   ATOM 1848 HB2 A GLN A 116 ? -20.53560 19.48811 -42.88970 0.550 63.42442 H ? A ? 60 HB2 1
   ATOM 1849 HB3 A GLN A 116 ? -21.97757 19.49258 -42.22178 0.550 63.42442 H ? A ? 60 HB3 1
   ATOM 1850 HG2 A GLN A 116 ? -22.60165 17.65242 -43.38285 0.550 63.45610 H ? A ? 60 HG2 1
   ATOM 1851 HG3 A GLN A 116 ? -21.30966 17.73057 -44.30484 0.550 63.45610 H ? A ? 60 HG3 1
   ATOM 1852 HE21 A GLN A 116 ? -21.55418 15.36330 -43.35110 0.550 54.99678 H ? A ? 60 HE21 1
   ATOM 1853 HE22 A GLN A 116 ? -20.67375 15.06440 -42.18735 0.550 54.99678 H ? A ? 60 HE22 1
   ATOM 1854 N C GLN A 116 ? -21.19070 20.97799 -45.80240 0.450 64.41902 N ? A ? 60 N 1
   ATOM 1855 CA C GLN A 116 ? -22.44309 20.69608 -45.11055 0.450 63.47294 C ? A ? 60 CA 1
   ATOM 1856 C C GLN A 116 ? -22.77469 21.72929 -44.04411 0.450 71.70034 C ? A ? 60 C 1
   ATOM 1857 O C GLN A 116 ? -23.92803 22.15798 -43.94547 0.450 79.14148 O ? A ? 60 O 1
   ATOM 1858 CB C GLN A 116 ? -22.37753 19.29942 -44.48631 0.450 46.71912 C ? A ? 60 CB 1
   ATOM 1859 CG C GLN A 116 ? -22.21776 18.20200 -45.52067 0.450 58.73187 C ? A ? 60 CG 1
   ATOM 1860 CD C GLN A 116 ? -21.81668 16.87299 -44.91494 0.450 51.05629 C ? A ? 60 CD 1
   ATOM 1861 OE1 C GLN A 116 ? -21.50027 16.78755 -43.72781 0.450 58.43413 O ? A ? 60 OE1 1
   ATOM 1862 NE2 C GLN A 116 ? -21.83250 15.82288 -45.73061 0.450 69.03174 N ? A ? 60 NE2 1
   ATOM 1863 H C GLN A 116 ? -20.49462 20.71274 -45.37262 0.450 77.48150 H ? A ? 60 H 1
   ATOM 1864 HA C GLN A 116 ? -23.17343 20.70170 -45.74889 0.450 76.34619 H ? A ? 60 HA 1
   ATOM 1865 HB2 C GLN A 116 ? -21.61797 19.25793 -43.88444 0.450 56.24161 H ? A ? 60 HB2 1
   ATOM 1866 HB3 C GLN A 116 ? -23.19828 19.13361 -43.99664 0.450 56.24161 H ? A ? 60 HB3 1
   ATOM 1867 HG2 C GLN A 116 ? -23.06212 18.07789 -45.98170 0.450 70.65691 H ? A ? 60 HG2 1
   ATOM 1868 HG3 C GLN A 116 ? -21.52970 18.46234 -46.15289 0.450 70.65691 H ? A ? 60 HG3 1
   ATOM 1869 HE21 C GLN A 116 ? -22.06218 15.92103 -46.55354 0.450 83.01676 H ? A ? 60 HE21 1
   ATOM 1870 HE22 C GLN A 116 ? -21.61305 15.04559 -45.43519 0.450 83.01676 H ? A ? 60 HE22 1
   ATOM 1871 N A ASN A 117 ? -21.63167 22.60983 -43.34684 0.550 76.28100 N ? A ? 61 N 1
   ATOM 1872 CA A ASN A 117 ? -22.00330 23.90855 -42.79664 0.550 72.40269 C ? A ? 61 CA 1
   ATOM 1873 C A ASN A 117 ? -22.07631 24.95797 -43.89995 0.550 56.60076 C ? A ? 61 C 1
   ATOM 1874 O A ASN A 117 ? -21.72171 26.12183 -43.70499 0.550 57.08603 O ? A ? 61 O 1
   ATOM 1875 CB A ASN A 117 ? -21.01975 24.33750 -41.71185 0.550 53.73596 C ? A ? 61 CB 1
   ATOM 1876 CG A ASN A 117 ? -21.10993 23.46601 -40.47355 0.550 72.00286 C ? A ? 61 CG 1
   ATOM 1877 OD1 A ASN A 117 ? -21.78775 23.81227 -39.50709 0.550 74.62106 O ? A ? 61 OD1 1
   ATOM 1878 ND2 A ASN A 117 ? -20.42636 22.33004 -40.49628 0.550 51.90219 N ? A ? 61 ND2 1
   ATOM 1879 H A ASN A 117 ? -20.80861 22.56951 -43.59291 0.550 91.71587 H ? A ? 61 H 1
   ATOM 1880 HA A ASN A 117 ? -22.87917 23.83812 -42.38579 0.550 87.06190 H ? A ? 61 HA 1
   ATOM 1881 HB2 A ASN A 117 ? -20.11635 24.27498 -42.05951 0.550 64.66182 H ? A ? 61 HB2 1
   ATOM 1882 HB3 A ASN A 117 ? -21.21262 25.25188 -41.45183 0.550 64.66182 H ? A ? 61 HB3 1
   ATOM 1883 HD21 A ASN A 117 ? -20.44635 21.80251 -39.81738 0.550 62.46129 H ? A ? 61 HD21 1
   ATOM 1884 HD22 A ASN A 117 ? -19.96302 22.12081 -41.18992 0.550 62.46129 H ? A ? 61 HD22 1
   ATOM 1885 N C ASN A 117 ? -21.79360 22.14299 -43.24189 0.450 73.31220 N ? A ? 61 N 1
   ATOM 1886 CA C ASN A 117 ? -21.95480 23.30608 -42.37510 0.450 66.10859 C ? A ? 61 CA 1
   ATOM 1887 C C ASN A 117 ? -21.73883 24.56557 -43.20776 0.450 66.04857 C ? A ? 61 C 1
   ATOM 1888 O C ASN A 117 ? -20.97003 25.45298 -42.82132 0.450 61.44884 O ? A ? 61 O 1
   ATOM 1889 CB C ASN A 117 ? -20.97810 23.25357 -41.20112 0.450 57.50548 C ? A ? 61 CB 1
   ATOM 1890 CG C ASN A 117 ? -21.42966 22.29590 -40.10858 0.450 54.60783 C ? A ? 61 CG 1
   ATOM 1891 OD1 C ASN A 117 ? -21.24007 21.08445 -40.20836 0.450 45.64646 O ? A ? 61 OD1 1
   ATOM 1892 ND2 C ASN A 117 ? -22.02385 22.84011 -39.05392 0.450 70.79226 N ? A ? 61 ND2 1
   ATOM 1893 H C ASN A 117 ? -21.02340 21.76508 -43.18209 0.450 88.15331 H ? A ? 61 H 1
   ATOM 1894 HA C ASN A 117 ? -22.84628 23.32087 -41.99307 0.450 79.50898 H ? A ? 61 HA 1
   ATOM 1895 HB2 C ASN A 117 ? -20.11228 22.95674 -41.52229 0.450 69.18524 H ? A ? 61 HB2 1
   ATOM 1896 HB3 C ASN A 117 ? -20.90202 24.13901 -40.81239 0.450 69.18524 H ? A ? 61 HB3 1
   ATOM 1897 HD21 C ASN A 117 ? -22.29738 22.34088 -38.40929 0.450 85.12938 H ? A ? 61 HD21 1
   ATOM 1898 HD22 C ASN A 117 ? -22.13534 23.69198 -39.01517 0.450 85.12938 H ? A ? 61 HD22 1
   ATOM 1899 N A ALA A 118 ? -22.53151 24.54555 -45.08466 0.550 73.85660 N ? A ? 62 N 1
   ATOM 1900 CA A ALA A 118 ? -22.59678 25.47250 -46.21045 0.550 79.60630 C ? A ? 62 CA 1
   ATOM 1901 C A ALA A 118 ? -23.56001 26.61776 -45.93456 0.550 66.09372 C ? A ? 62 C 1
   ATOM 1902 O A ALA A 118 ? -23.33422 27.74501 -46.39219 0.550 64.54380 O ? A ? 62 O 1
   ATOM 1903 CB A ALA A 118 ? -23.00933 24.72619 -47.48033 0.550 81.09494 C ? A ? 62 CB 1
   ATOM 1904 H A ALA A 118 ? -22.80349 23.74846 -45.25865 0.550 88.80659 H ? A ? 62 H 1
   ATOM 1905 HA A ALA A 118 ? -21.71524 25.84980 -46.35686 0.550 95.70623 H ? A ? 62 HA 1
   ATOM 1906 HB1 A ALA A 118 ? -23.04978 25.35546 -48.21741 0.550 97.49260 H ? A ? 62 HB1 1
   ATOM 1907 HB2 A ALA A 118 ? -22.35300 24.03736 -47.66912 0.550 97.49260 H ? A ? 62 HB2 1
   ATOM 1908 HB3 A ALA A 118 ? -23.88073 24.32352 -47.34099 0.550 97.49260 H ? A ? 62 HB3 1
   ATOM 1909 N C ALA A 118 ? -22.40951 24.63951 -44.35693 0.450 59.89054 N ? A ? 62 N 1
   ATOM 1910 CA C ALA A 118 ? -22.18304 25.68120 -45.35316 0.450 79.70329 C ? A ? 62 CA 1
   ATOM 1911 C C ALA A 118 ? -23.24802 26.76533 -45.33569 0.450 71.83102 C ? A ? 62 C 1
   ATOM 1912 O C ALA A 118 ? -22.92856 27.94458 -45.52163 0.450 71.45529 O ? A ? 62 O 1
   ATOM 1913 CB C ALA A 118 ? -22.12154 25.05835 -46.75227 0.450 76.09300 C ? A ? 62 CB 1
   ATOM 1914 H C ALA A 118 ? -23.01968 24.07925 -44.58801 0.450 72.04731 H ? A ? 62 H 1
   ATOM 1915 HA C ALA A 118 ? -21.32970 26.10517 -45.17161 0.450 95.82262 H ? A ? 62 HA 1
   ATOM 1916 HB1 C ALA A 118 ? -22.16334 25.76552 -47.41488 0.450 91.49027 H ? A ? 62 HB1 1
   ATOM 1917 HB2 C ALA A 118 ? -21.28940 24.56833 -46.84351 0.450 91.49027 H ? A ? 62 HB2 1
   ATOM 1918 HB3 C ALA A 118 ? -22.87387 24.45620 -46.86323 0.450 91.49027 H ? A ? 62 HB3 1
   ATOM 1919 N A GLU A 119 ? -24.63249 26.35340 -45.18638 0.550 75.73714 N ? A ? 63 N 1
   ATOM 1920 CA A GLU A 119 ? -25.60623 27.39994 -44.89884 0.550 96.02350 C ? A ? 63 CA 1
   ATOM 1921 C A GLU A 119 ? -25.12406 28.34744 -43.80679 0.550 88.74558 C ? A ? 63 C 1
   ATOM 1922 O A GLU A 119 ? -25.41741 29.54751 -43.86157 0.550 94.42401 O ? A ? 63 O 1
   ATOM 1923 CB A GLU A 119 ? -26.95029 26.77670 -44.50317 0.550 95.53714 C ? A ? 63 CB 1
   ATOM 1924 CG A GLU A 119 ? -26.89986 25.81831 -43.31164 0.550 86.37348 C ? A ? 63 CG 1
   ATOM 1925 CD A GLU A 119 ? -26.59082 24.38137 -43.70919 0.550 77.20533 C ? A ? 63 CD 1
   ATOM 1926 OE1 A GLU A 119 ? -26.52310 24.09178 -44.92356 0.550 72.62670 O ? A ? 63 OE1 1
   ATOM 1927 OE2 A GLU A 119 ? -26.41123 23.54186 -42.80127 0.550 69.16137 O ? A ? 63 OE2 1
   ATOM 1928 H A GLU A 119 ? -24.81471 25.58772 -44.83979 0.550 91.06323 H ? A ? 63 H 1
   ATOM 1929 HA A GLU A 119 ? -25.74690 27.92257 -45.70381 0.550 115.40687 H ? A ? 63 HA 1
   ATOM 1930 HB2 A GLU A 119 ? -27.56362 27.49228 -44.27366 0.550 114.82323 H ? A ? 63 HB2 1
   ATOM 1931 HB3 A GLU A 119 ? -27.29146 26.27793 -45.26194 0.550 114.82323 H ? A ? 63 HB3 1
   ATOM 1932 HG2 A GLU A 119 ? -26.20745 26.11364 -42.69989 0.550 103.82684 H ? A ? 63 HG2 1
   ATOM 1933 HG3 A GLU A 119 ? -27.76139 25.82538 -42.86598 0.550 103.82684 H ? A ? 63 HG3 1
   ATOM 1934 N C GLU A 119 ? -24.51314 26.39342 -45.13162 0.450 75.50211 N ? A ? 63 N 1
   ATOM 1935 CA C GLU A 119 ? -25.54317 27.40475 -44.93153 0.450 95.23895 C ? A ? 63 CA 1
   ATOM 1936 C C GLU A 119 ? -25.19815 28.31791 -43.76285 0.450 88.31283 C ? A ? 63 C 1
   ATOM 1937 O C GLU A 119 ? -25.67009 29.45929 -43.71719 0.450 93.53645 O ? A ? 63 O 1
   ATOM 1938 CB C GLU A 119 ? -26.90730 26.74123 -44.71085 0.450 94.72093 C ? A ? 63 CB 1
   ATOM 1939 CG C GLU A 119 ? -27.07111 26.00441 -43.38265 0.450 87.07444 C ? A ? 63 CG 1
   ATOM 1940 CD C GLU A 119 ? -26.33978 24.67394 -43.33674 0.450 79.63407 C ? A ? 63 CD 1
   ATOM 1941 OE1 C GLU A 119 ? -26.17539 24.04117 -44.40256 0.450 74.69923 O ? A ? 63 OE1 1
   ATOM 1942 OE2 C GLU A 119 ? -25.92711 24.26328 -42.22993 0.450 73.09135 O ? A ? 63 OE2 1
   ATOM 1943 H C GLU A 119 ? -24.79210 25.58034 -45.10551 0.450 90.78120 H ? A ? 63 H 1
   ATOM 1944 HA C GLU A 119 ? -25.61904 27.94871 -45.73106 0.450 114.46541 H ? A ? 63 HA 1
   ATOM 1945 HB2 C GLU A 119 ? -27.59054 27.42887 -44.74605 0.450 113.84379 H ? A ? 63 HB2 1
   ATOM 1946 HB3 C GLU A 119 ? -27.05054 26.09466 -45.41960 0.450 113.84379 H ? A ? 63 HB3 1
   ATOM 1947 HG2 C GLU A 119 ? -26.72045 26.56107 -42.66986 0.450 104.66799 H ? A ? 63 HG2 1
   ATOM 1948 HG3 C GLU A 119 ? -28.01386 25.83061 -43.23460 0.450 104.66799 H ? A ? 63 HG3 1
   ATOM 1949 N . ARG A 120 ? -24.38817 27.83868 -42.82031 1.000 91.67943 N ? A ? 64 N 1
   ATOM 1950 CA . ARG A 120 ? -23.88694 28.68479 -41.74769 1.000 79.65916 C ? A ? 64 CA 1
   ATOM 1951 C . ARG A 120 ? -22.90823 29.72151 -42.29941 1.000 69.63257 C ? A ? 64 C 1
   ATOM 1952 O . ARG A 120 ? -22.40867 29.61713 -43.42299 1.000 65.88478 O ? A ? 64 O 1
   ATOM 1953 CB . ARG A 120 ? -23.21250 27.83573 -40.66518 1.000 74.04763 C ? A ? 64 CB 1
   ATOM 1954 CG . ARG A 120 ? -24.19143 27.07701 -39.76020 1.000 87.12585 C ? A ? 64 CG 1
   ATOM 1955 CD . ARG A 120 ? -23.81585 27.19725 -38.28087 1.000 84.46485 C ? A ? 64 CD 1
   ATOM 1956 NE . ARG A 120 ? -23.11141 26.01932 -37.78443 1.000 103.91548 N ? A ? 64 NE 1
   ATOM 1957 CZ . ARG A 120 ? -22.43638 25.96959 -36.64074 1.000 109.21667 C ? A ? 64 CZ 1
   ATOM 1958 NH1 . ARG A 120 ? -22.32443 27.03079 -35.85453 1.000 89.69025 N ? A ? 64 NH1 1
   ATOM 1959 NH2 . ARG A 120 ? -21.85332 24.82727 -36.27902 1.000 97.82411 N ? A ? 64 NH2 1
   ATOM 1960 HA . ARG A 120 ? -24.62569 29.15880 -41.33483 1.000 95.76966 H ? A ? 64 HA 1
   ATOM 1961 HB2 . ARG A 120 ? -22.64175 27.18033 -41.09599 1.000 89.03582 H ? A ? 64 HB2 1
   ATOM 1962 HB3 . ARG A 120 ? -22.68100 28.41840 -40.10047 1.000 89.03582 H ? A ? 64 HB3 1
   ATOM 1963 HG2 . ARG A 120 ? -25.08257 27.44188 -39.87690 1.000 104.72969 H ? A ? 64 HG2 1
   ATOM 1964 HG3 . ARG A 120 ? -24.18397 26.13688 -39.99897 1.000 104.72969 H ? A ? 64 HG3 1
   ATOM 1965 HD2 . ARG A 120 ? -23.23645 27.96612 -38.16236 1.000 101.53649 H ? A ? 64 HD2 1
   ATOM 1966 HD3 . ARG A 120 ? -24.62441 27.30717 -37.75642 1.000 101.53649 H ? A ? 64 HD3 1
   ATOM 1967 HE . ARG A 120 ? -23.13481 25.30717 -38.26599 1.000 124.87724 H ? A ? 64 HE 1
   ATOM 1968 HH11 . ARG A 120 ? -22.69344 27.77407 -36.08030 1.000 107.80696 H ? A ? 64 HH11 1
   ATOM 1969 HH12 . ARG A 120 ? -21.88277 26.97607 -35.11863 1.000 107.80696 H ? A ? 64 HH12 1
   ATOM 1970 HH21 . ARG A 120 ? -21.91640 24.13369 -36.78357 1.000 117.56760 H ? A ? 64 HH21 1
   ATOM 1971 HH22 . ARG A 120 ? -21.41394 24.78362 -35.54102 1.000 117.56760 H ? A ? 64 HH22 1
   ATOM 1972 H A ARG A 120 ? -24.16745 27.01034 -42.75147 0.550 110.19399 H ? A ? 64 H 1
   ATOM 1973 H C ARG A 120 ? -24.11468 27.02425 -42.78154 0.450 110.19399 H ? A ? 64 H 1
   ATOM 1974 N . GLU A 121 ? -22.66314 30.75636 -41.50000 1.000 73.68363 N ? A ? 65 N 1
   ATOM 1975 CA . GLU A 121 ? -21.67114 31.76658 -41.83908 1.000 92.60196 C ? A ? 65 CA 1
   ATOM 1976 C . GLU A 121 ? -20.51090 31.80330 -40.85064 1.000 64.40222 C ? A ? 65 C 1
   ATOM 1977 O . GLU A 121 ? -19.52523 32.49933 -41.11691 1.000 61.61714 O ? A ? 65 O 1
   ATOM 1978 CB . GLU A 121 ? -22.31228 33.16316 -41.91033 1.000 105.41603 C ? A ? 65 CB 1
   ATOM 1979 CG . GLU A 121 ? -23.69893 33.21787 -42.56548 1.000 108.34015 C ? A ? 65 CG 1
   ATOM 1980 CD . GLU A 121 ? -23.64369 33.23709 -44.07956 1.000 119.61547 C ? A ? 65 CD 1
   ATOM 1981 OE1 . GLU A 121 ? -22.65974 32.70796 -44.64472 1.000 95.29134 O ? A ? 65 OE1 1
   ATOM 1982 OE2 . GLU A 121 ? -24.58409 33.78560 -44.70520 1.000 96.33777 O ? A ? 65 OE2 1
   ATOM 1983 H . GLU A 121 ? -23.06238 30.89450 -40.75092 1.000 88.59902 H ? A ? 65 H 1
   ATOM 1984 HA . GLU A 121 ? -21.31706 31.57462 -42.72151 1.000 111.30101 H ? A ? 65 HA 1
   ATOM 1985 HB2 . GLU A 121 ? -22.40588 33.50276 -41.00655 1.000 126.67791 H ? A ? 65 HB2 1
   ATOM 1986 HB3 . GLU A 121 ? -21.72704 33.74213 -42.42335 1.000 126.67791 H ? A ? 65 HB3 1
   ATOM 1987 HG2 . GLU A 121 ? -24.20517 32.43569 -42.29565 1.000 130.18685 H ? A ? 65 HG2 1
   ATOM 1988 HG3 . GLU A 121 ? -24.15293 34.02384 -42.27359 1.000 130.18685 H ? A ? 65 HG3 1
   ATOM 1989 N . PHE A 122 ? -20.58610 31.05670 -39.73866 1.000 91.04430 N ? A ? 66 N 1
   ATOM 1990 CA . PHE A 122 ? -19.49148 30.95040 -38.77283 1.000 74.20399 C ? A ? 66 CA 1
   ATOM 1991 C . PHE A 122 ? -19.35767 29.51243 -38.28604 1.000 78.70054 C ? A ? 66 C 1
   ATOM 1992 O . PHE A 122 ? -20.31726 28.94124 -37.75392 1.000 76.88467 O ? A ? 66 O 1
   ATOM 1993 H . PHE A 122 ? -21.27743 30.59401 -39.52054 1.000 109.43183 H ? A ? 66 H 1
   ATOM 1994 HA . PHE A 122 ? -18.66576 31.18720 -39.22340 1.000 89.22346 H ? A ? 66 HA 1
   ATOM 1995 CB A PHE A 122 ? -19.71596 31.89040 -37.57208 0.387 74.52870 C ? A ? 66 CB 1
   ATOM 1996 CG A PHE A 122 ? -20.89023 31.50970 -36.67623 0.387 67.10193 C ? A ? 66 CG 1
   ATOM 1997 CD1 A PHE A 122 ? -22.17578 31.44243 -37.18533 0.387 65.54500 C ? A ? 66 CD1 1
   ATOM 1998 CD2 A PHE A 122 ? -20.70488 31.25923 -35.32193 0.387 68.49517 C ? A ? 66 CD2 1
   ATOM 1999 CE1 A PHE A 122 ? -23.25285 31.12162 -36.37544 0.387 75.93416 C ? A ? 66 CE1 1
   ATOM 2000 CE2 A PHE A 122 ? -21.78216 30.93529 -34.50598 0.387 60.32440 C ? A ? 66 CE2 1
   ATOM 2001 CZ A PHE A 122 ? -23.05298 30.86827 -35.03482 0.387 67.88616 C ? A ? 66 CZ 1
   ATOM 2002 HB2 A PHE A 122 ? -18.91624 31.88575 -37.02315 0.387 89.61310 H ? A ? 66 HB2 1
   ATOM 2003 HB3 A PHE A 122 ? -19.88270 32.78504 -37.90783 0.387 89.61310 H ? A ? 66 HB3 1
   ATOM 2004 HD1 A PHE A 122 ? -22.31896 31.61582 -38.08774 0.387 78.83267 H ? A ? 66 HD1 1
   ATOM 2005 HD2 A PHE A 122 ? -19.85062 31.30893 -34.95769 0.387 82.37287 H ? A ? 66 HD2 1
   ATOM 2006 HE1 A PHE A 122 ? -24.10927 31.07719 -36.73526 0.387 91.29966 H ? A ? 66 HE1 1
   ATOM 2007 HE2 A PHE A 122 ? -21.64536 30.76358 -33.60226 0.387 72.56795 H ? A ? 66 HE2 1
   ATOM 2008 HZ A PHE A 122 ? -23.77422 30.65264 -34.48872 0.387 81.64206 H ? A ? 66 HZ 1
   ATOM 2009 CB B PHE A 122 ? -19.70362 31.89808 -37.57852 0.613 75.29099 C ? A ? 66 CB 1
   ATOM 2010 CG B PHE A 122 ? -18.55326 31.90965 -36.60752 0.613 56.62458 C ? A ? 66 CG 1
   ATOM 2011 CD1 B PHE A 122 ? -18.43718 30.92160 -35.64620 0.613 46.21527 C ? A ? 66 CD1 1
   ATOM 2012 CD2 B PHE A 122 ? -17.57806 32.89473 -36.67395 0.613 47.68511 C ? A ? 66 CD2 1
   ATOM 2013 CE1 B PHE A 122 ? -17.37329 30.91438 -34.76847 0.613 53.59670 C ? A ? 66 CE1 1
   ATOM 2014 CE2 B PHE A 122 ? -16.51231 32.89285 -35.79003 0.613 50.20114 C ? A ? 66 CE2 1
   ATOM 2015 CZ B PHE A 122 ? -16.41415 31.90394 -34.83925 0.613 55.59861 C ? A ? 66 CZ 1
   ATOM 2016 HB2 B PHE A 122 ? -19.81900 32.80132 -37.91281 0.613 90.52785 H ? A ? 66 HB2 1
   ATOM 2017 HB3 B PHE A 122 ? -20.49715 31.61927 -37.09532 0.613 90.52785 H ? A ? 66 HB3 1
   ATOM 2018 HD1 B PHE A 122 ? -19.08345 30.25511 -35.59119 0.613 55.63699 H ? A ? 66 HD1 1
   ATOM 2019 HD2 B PHE A 122 ? -17.64095 33.56244 -37.31823 0.613 57.40080 H ? A ? 66 HD2 1
   ATOM 2020 HE1 B PHE A 122 ? -17.30236 30.24275 -34.12911 0.613 64.49471 H ? A ? 66 HE1 1
   ATOM 2021 HE2 B PHE A 122 ? -15.86463 33.55844 -35.83911 0.613 60.42004 H ? A ? 66 HE2 1
   ATOM 2022 HZ B PHE A 122 ? -15.70032 31.90216 -34.24315 0.613 66.89700 H ? A ? 66 HZ 1
   ATOM 2023 N . ILE A 123 ? -18.16331 28.93775 -38.46102 1.000 62.04499 N ? A ? 67 N 1
   ATOM 2024 CA . ILE A 123 ? -17.78530 27.67426 -37.84214 1.000 59.98506 C ? A ? 67 CA 1
   ATOM 2025 C . ILE A 123 ? -16.32647 27.75264 -37.40663 1.000 55.08021 C ? A ? 67 C 1
   ATOM 2026 O . ILE A 123 ? -15.50176 28.42411 -38.03461 1.000 54.10764 O ? A ? 67 O 1
   ATOM 2027 H . ILE A 123 ? -17.54037 29.27448 -38.94904 1.000 74.63266 H ? A ? 67 H 1
   ATOM 2028 HA . ILE A 123 ? -18.32779 27.53488 -37.05020 1.000 72.16074 H ? A ? 67 HA 1
   ATOM 2029 CB A ILE A 123 ? -17.99875 26.48807 -38.79162 0.401 61.93849 C ? A ? 67 CB 1
   ATOM 2030 CG1 A ILE A 123 ? -17.37438 26.79840 -40.15182 0.401 64.78570 C ? A ? 67 CG1 1
   ATOM 2031 CG2 A ILE A 123 ? -19.47544 26.17773 -38.92139 0.401 65.69834 C ? A ? 67 CG2 1
   ATOM 2032 CD1 A ILE A 123 ? -17.35272 25.62452 -41.09875 0.401 60.55053 C ? A ? 67 CD1 1
   ATOM 2033 HB A ILE A 123 ? -17.56113 25.70339 -38.42602 0.401 74.50486 H ? A ? 67 HB 1
   ATOM 2034 HG12 A ILE A 123 ? -17.88391 27.50810 -40.57326 0.401 77.92151 H ? A ? 67 HG12 1
   ATOM 2035 HG13 A ILE A 123 ? -16.45759 27.08429 -40.01523 0.401 77.92151 H ? A ? 67 HG13 1
   ATOM 2036 HG21 A ILE A 123 ? -19.58260 25.35989 -39.43184 0.401 79.01667 H ? A ? 67 HG21 1
   ATOM 2037 HG22 A ILE A 123 ? -19.85383 26.06651 -38.03519 0.401 79.01667 H ? A ? 67 HG22 1
   ATOM 2038 HG23 A ILE A 123 ? -19.91363 26.91265 -39.37830 0.401 79.01667 H ? A ? 67 HG23 1
   ATOM 2039 HD11 A ILE A 123 ? -16.84534 25.86593 -41.88944 0.401 72.83931 H ? A ? 67 HD11 1
   ATOM 2040 HD12 A ILE A 123 ? -16.93544 24.86915 -40.65582 0.401 72.83931 H ? A ? 67 HD12 1
   ATOM 2041 HD13 A ILE A 123 ? -18.26376 25.40118 -41.34576 0.401 72.83931 H ? A ? 67 HD13 1
   ATOM 2042 CB B ILE A 123 ? -18.00427 26.47926 -38.79924 0.599 61.86320 C ? A ? 67 CB 1
   ATOM 2043 CG1 B ILE A 123 ? -17.73150 25.15709 -38.08128 0.599 76.74214 C ? A ? 67 CG1 1
   ATOM 2044 CG2 B ILE A 123 ? -17.11459 26.61589 -40.02452 0.599 65.14605 C ? A ? 67 CG2 1
   ATOM 2045 CD1 B ILE A 123 ? -17.70767 23.95666 -39.00549 0.599 74.02764 C ? A ? 67 CD1 1
   ATOM 2046 HB B ILE A 123 ? -18.93097 26.48331 -39.08578 0.599 74.41451 H ? A ? 67 HB 1
   ATOM 2047 HG12 B ILE A 123 ? -16.86738 25.21173 -37.64401 0.599 92.26923 H ? A ? 67 HG12 1
   ATOM 2048 HG13 B ILE A 123 ? -18.42803 25.01011 -37.42238 0.599 92.26923 H ? A ? 67 HG13 1
   ATOM 2049 HG21 B ILE A 123 ? -17.45381 26.03934 -40.72696 0.599 78.35393 H ? A ? 67 HG21 1
   ATOM 2050 HG22 B ILE A 123 ? -17.12486 27.53946 -40.32084 0.599 78.35393 H ? A ? 67 HG22 1
   ATOM 2051 HG23 B ILE A 123 ? -16.21073 26.35400 -39.78928 0.599 78.35393 H ? A ? 67 HG23 1
   ATOM 2052 HD11 B ILE A 123 ? -17.78907 23.14837 -38.47545 0.599 89.01183 H ? A ? 67 HD11 1
   ATOM 2053 HD12 B ILE A 123 ? -18.45018 24.02128 -39.62630 0.599 89.01183 H ? A ? 67 HD12 1
   ATOM 2054 HD13 B ILE A 123 ? -16.86888 23.94973 -39.49259 0.599 89.01183 H ? A ? 67 HD13 1
   ATOM 2055 N B TYR A 124 ? -16.00393 27.08475 -36.30576 0.580 67.60373 N ? A ? 68 N 1
   ATOM 2056 CA B TYR A 124 ? -14.61531 27.00893 -35.86376 0.580 73.27195 C ? A ? 68 CA 1
   ATOM 2057 C B TYR A 124 ? -13.90266 25.90098 -36.63865 0.580 68.31120 C ? A ? 68 C 1
   ATOM 2058 O B TYR A 124 ? -14.32782 24.74089 -36.61070 0.580 46.35352 O ? A ? 68 O 1
   ATOM 2059 CB B TYR A 124 ? -14.53818 26.75657 -34.35899 0.580 57.73452 C ? A ? 68 CB 1
   ATOM 2060 CG B TYR A 124 ? -14.90427 27.96387 -33.51987 0.580 53.94346 C ? A ? 68 CG 1
   ATOM 2061 CD1 B TYR A 124 ? -14.03767 29.04528 -33.40294 0.580 68.60196 C ? A ? 68 CD1 1
   ATOM 2062 CD2 B TYR A 124 ? -16.11133 28.01806 -32.83482 0.580 80.55362 C ? A ? 68 CD2 1
   ATOM 2063 CE1 B TYR A 124 ? -14.36837 30.14981 -32.63313 0.580 66.14231 C ? A ? 68 CE1 1
   ATOM 2064 CE2 B TYR A 124 ? -16.44946 29.11713 -32.06304 0.580 70.21166 C ? A ? 68 CE2 1
   ATOM 2065 CZ B TYR A 124 ? -15.57534 30.18145 -31.97021 0.580 53.56608 C ? A ? 68 CZ 1
   ATOM 2066 OH B TYR A 124 ? -15.90615 31.27967 -31.20716 0.580 62.70302 O ? A ? 68 OH 1
   ATOM 2067 H B TYR A 124 ? -16.56440 26.67076 -35.80169 0.580 81.30314 H ? A ? 68 H 1
   ATOM 2068 HA B TYR A 124 ? -14.17198 27.85239 -36.04520 0.580 88.10501 H ? A ? 68 HA 1
   ATOM 2069 HB2 B TYR A 124 ? -15.15104 26.04016 -34.13082 0.580 69.46009 H ? A ? 68 HB2 1
   ATOM 2070 HB3 B TYR A 124 ? -13.63037 26.50167 -34.13137 0.580 69.46009 H ? A ? 68 HB3 1
   ATOM 2071 HD1 B TYR A 124 ? -13.22186 29.02717 -33.84905 0.580 82.50102 H ? A ? 68 HD1 1
   ATOM 2072 HD2 B TYR A 124 ? -16.70321 27.30330 -32.89552 0.580 96.84301 H ? A ? 68 HD2 1
   ATOM 2073 HE1 B TYR A 124 ? -13.77848 30.86553 -32.56468 0.580 79.54944 H ? A ? 68 HE1 1
   ATOM 2074 HE2 B TYR A 124 ? -17.26121 29.13803 -31.60968 0.580 84.43265 H ? A ? 68 HE2 1
   ATOM 2075 HH B TYR A 124 ? -16.67306 31.18101 -30.87897 0.580 75.42229 H ? A ? 68 HH 1
   ATOM 2076 N C TYR A 124 ? -16.02376 27.03297 -36.32595 0.420 67.26840 N ? A ? 68 N 1
   ATOM 2077 CA C TYR A 124 ? -14.64486 26.80179 -35.92516 0.420 73.34146 C ? A ? 68 CA 1
   ATOM 2078 C C TYR A 124 ? -13.91670 25.96739 -36.97670 0.420 59.31995 C ? A ? 68 C 1
   ATOM 2079 O C TYR A 124 ? -14.52101 25.16792 -37.69909 0.420 45.03464 O ? A ? 68 O 1
   ATOM 2080 CB C TYR A 124 ? -14.58376 26.06907 -34.57614 0.420 46.65286 C ? A ? 68 CB 1
   ATOM 2081 CG C TYR A 124 ? -14.81794 26.93167 -33.35645 0.420 67.03790 C ? A ? 68 CG 1
   ATOM 2082 CD1 C TYR A 124 ? -13.96566 27.98648 -33.05075 0.420 55.05414 C ? A ? 68 CD1 1
   ATOM 2083 CD2 C TYR A 124 ? -15.87149 26.66957 -32.49007 0.420 57.98178 C ? A ? 68 CD2 1
   ATOM 2084 CE1 C TYR A 124 ? -14.17181 28.77336 -31.92886 0.420 57.57772 C ? A ? 68 CE1 1
   ATOM 2085 CE2 C TYR A 124 ? -16.08593 27.45124 -31.36655 0.420 60.39274 C ? A ? 68 CE2 1
   ATOM 2086 CZ C TYR A 124 ? -15.23045 28.49883 -31.09099 0.420 55.77099 C ? A ? 68 CZ 1
   ATOM 2087 OH C TYR A 124 ? -15.43300 29.27884 -29.97300 0.420 66.25143 O ? A ? 68 OH 1
   ATOM 2088 H C TYR A 124 ? -16.60399 26.66708 -35.80724 0.420 80.90075 H ? A ? 68 H 1
   ATOM 2089 HA C TYR A 124 ? -14.19910 27.65818 -35.83145 0.420 88.18842 H ? A ? 68 HA 1
   ATOM 2090 HB2 C TYR A 124 ? -15.26241 25.37601 -34.57426 0.420 56.16211 H ? A ? 68 HB2 1
   ATOM 2091 HB3 C TYR A 124 ? -13.70363 25.67182 -34.48419 0.420 56.16211 H ? A ? 68 HB3 1
   ATOM 2092 HD1 C TYR A 124 ? -13.24426 28.16729 -33.60912 0.420 66.24364 H ? A ? 68 HD1 1
   ATOM 2093 HD2 C TYR A 124 ? -16.44262 25.95729 -32.66719 0.420 69.75680 H ? A ? 68 HD2 1
   ATOM 2094 HE1 C TYR A 124 ? -13.59925 29.48219 -31.74274 0.420 69.27193 H ? A ? 68 HE1 1
   ATOM 2095 HE2 C TYR A 124 ? -16.80212 27.27118 -30.80127 0.420 72.64996 H ? A ? 68 HE2 1
   ATOM 2096 HH C TYR A 124 ? -14.83307 29.86427 -29.91859 0.420 79.68039 H ? A ? 68 HH 1
   ATOM 2097 N B LEU A 125 ? -12.82832 26.25629 -37.34384 0.580 39.52340 N ? A ? 69 N 1
   ATOM 2098 CA B LEU A 125 ? -12.05135 25.23736 -38.03615 0.580 50.58354 C ? A ? 69 CA 1
   ATOM 2099 C B LEU A 125 ? -11.17175 24.46837 -37.06485 0.580 39.44208 C ? A ? 69 C 1
   ATOM 2100 O B LEU A 125 ? -11.08481 23.23756 -37.13541 0.580 39.96747 O ? A ? 69 O 1
   ATOM 2101 CB B LEU A 125 ? -11.18248 25.86837 -39.12147 0.580 39.52942 C ? A ? 69 CB 1
   ATOM 2102 CG B LEU A 125 ? -11.90904 26.60113 -40.25278 0.580 37.18376 C ? A ? 69 CG 1
   ATOM 2103 CD1 B LEU A 125 ? -10.87799 27.18481 -41.18690 0.580 34.85721 C ? A ? 69 CD1 1
   ATOM 2104 CD2 B LEU A 125 ? -12.85643 25.66374 -40.98579 0.580 39.58165 C ? A ? 69 CD2 1
   ATOM 2105 H B LEU A 125 ? -12.53756 27.06066 -37.43350 0.580 47.60675 H ? A ? 69 H 1
   ATOM 2106 HA B LEU A 125 ? -12.66654 24.62152 -38.46416 0.580 60.87892 H ? A ? 69 HA 1
   ATOM 2107 HB2 B LEU A 125 ? -10.59593 26.51379 -38.69687 0.580 47.61397 H ? A ? 69 HB2 1
   ATOM 2108 HB3 B LEU A 125 ? -10.65800 25.16311 -39.53186 0.580 47.61397 H ? A ? 69 HB3 1
   ATOM 2109 HG B LEU A 125 ? -12.45339 27.31992 -39.89510 0.580 44.79918 H ? A ? 69 HG 1
   ATOM 2110 HD11 B LEU A 125 ? -11.27750 27.30546 -42.06254 0.580 42.00732 H ? A ? 69 HD11 1
   ATOM 2111 HD12 B LEU A 125 ? -10.58320 28.04017 -40.83712 0.580 42.00732 H ? A ? 69 HD12 1
   ATOM 2112 HD13 B LEU A 125 ? -10.12585 26.57531 -41.24762 0.580 42.00732 H ? A ? 69 HD13 1
   ATOM 2113 HD21 B LEU A 125 ? -13.20706 26.11746 -41.76816 0.580 47.67664 H ? A ? 69 HD21 1
   ATOM 2114 HD22 B LEU A 125 ? -12.36924 24.86926 -41.25477 0.580 47.67664 H ? A ? 69 HD22 1
   ATOM 2115 HD23 B LEU A 125 ? -13.58309 25.42062 -40.39102 0.580 47.67664 H ? A ? 69 HD23 1
   ATOM 2116 N C LEU A 125 ? -12.59649 26.15477 -37.03842 0.420 41.01906 N ? A ? 69 N 1
   ATOM 2117 CA C LEU A 125 ? -11.71470 25.37220 -37.89565 0.420 48.51857 C ? A ? 69 CA 1
   ATOM 2118 C C LEU A 125 ? -10.73699 24.55701 -37.06260 0.420 45.49032 C ? A ? 69 C 1
   ATOM 2119 O C LEU A 125 ? -10.70180 23.32728 -37.17782 0.420 38.32534 O ? A ? 69 O 1
   ATOM 2120 CB C LEU A 125 ? -10.95863 26.30587 -38.84836 0.420 47.85254 C ? A ? 69 CB 1
   ATOM 2121 CG C LEU A 125 ? -10.88022 25.93542 -40.32708 0.420 45.23286 C ? A ? 69 CG 1
   ATOM 2122 CD1 C LEU A 125 ? -12.26503 25.86773 -40.94800 0.420 46.84622 C ? A ? 69 CD1 1
   ATOM 2123 CD2 C LEU A 125 ? -10.00989 26.93685 -41.06830 0.420 46.80953 C ? A ? 69 CD2 1
   ATOM 2124 H C LEU A 125 ? -12.17809 26.74835 -36.57776 0.420 49.40153 H ? A ? 69 H 1
   ATOM 2125 HA C LEU A 125 ? -12.24431 24.76135 -38.43164 0.420 58.40095 H ? A ? 69 HA 1
   ATOM 2126 HB2 C LEU A 125 ? -11.38545 27.17580 -38.80435 0.420 57.60172 H ? A ? 69 HB2 1
   ATOM 2127 HB3 C LEU A 125 ? -10.04416 26.36857 -38.53100 0.420 57.60172 H ? A ? 69 HB3 1
   ATOM 2128 HG C LEU A 125 ? -10.48026 25.05573 -40.41118 0.420 54.45810 H ? A ? 69 HG 1
   ATOM 2129 HD11 C LEU A 125 ? -12.17587 25.77734 -41.90965 0.420 56.39414 H ? A ? 69 HD11 1
   ATOM 2130 HD12 C LEU A 125 ? -12.73631 25.10108 -40.58599 0.420 56.39414 H ? A ? 69 HD12 1
   ATOM 2131 HD13 C LEU A 125 ? -12.74654 26.68254 -40.73558 0.420 56.39414 H ? A ? 69 HD13 1
   ATOM 2132 HD21 C LEU A 125 ? -10.03871 26.73868 -42.01741 0.420 56.35011 H ? A ? 69 HD21 1
   ATOM 2133 HD22 C LEU A 125 ? -10.34951 27.83095 -40.90662 0.420 56.35011 H ? A ? 69 HD22 1
   ATOM 2134 HD23 C LEU A 125 ? -9.09889 26.86520 -40.74295 0.420 56.35011 H ? A ? 69 HD23 1
   ATOM 2135 N B VAL A 126 ? -10.49876 25.18041 -36.16409 0.580 38.12654 N ? A ? 70 N 1
   ATOM 2136 CA B VAL A 126 ? -9.56150 24.56474 -35.23283 0.580 41.50903 C ? A ? 70 CA 1
   ATOM 2137 C B VAL A 126 ? -9.40498 25.51368 -34.05338 0.580 40.64545 C ? A ? 70 C 1
   ATOM 2138 O B VAL A 126 ? -9.67049 26.71848 -34.16445 0.580 33.85494 O ? A ? 70 O 1
   ATOM 2139 CB B VAL A 126 ? -8.20852 24.28256 -35.93495 0.580 32.22769 C ? A ? 70 CB 1
   ATOM 2140 CG1 B VAL A 126 ? -7.47907 25.58197 -36.21593 0.580 35.12645 C ? A ? 70 CG1 1
   ATOM 2141 CG2 B VAL A 126 ? -7.35656 23.34273 -35.10428 0.580 47.29612 C ? A ? 70 CG2 1
   ATOM 2142 H B VAL A 126 ? -10.56963 26.03258 -36.07249 0.580 45.93052 H ? A ? 70 H 1
   ATOM 2143 HA B VAL A 126 ? -9.91582 23.72460 -34.90189 0.580 49.98950 H ? A ? 70 HA 1
   ATOM 2144 HB B VAL A 126 ? -8.37889 23.84634 -36.78441 0.580 38.85189 H ? A ? 70 HB 1
   ATOM 2145 HG11 B VAL A 126 ? -6.77613 25.41589 -36.86338 0.580 42.33041 H ? A ? 70 HG11 1
   ATOM 2146 HG12 B VAL A 126 ? -8.10979 26.22784 -36.57080 0.580 42.33041 H ? A ? 70 HG12 1
   ATOM 2147 HG13 B VAL A 126 ? -7.09555 25.91399 -35.38914 0.580 42.33041 H ? A ? 70 HG13 1
   ATOM 2148 HG21 B VAL A 126 ? -6.54225 23.14102 -35.59122 0.580 56.93401 H ? A ? 70 HG21 1
   ATOM 2149 HG22 B VAL A 126 ? -7.14048 23.77325 -34.26234 0.580 56.93401 H ? A ? 70 HG22 1
   ATOM 2150 HG23 B VAL A 126 ? -7.85463 22.52669 -34.94026 0.580 56.93401 H ? A ? 70 HG23 1
   ATOM 2151 N C VAL A 126 ? -9.93760 25.21214 -36.22231 0.420 45.87655 N ? A ? 70 N 1
   ATOM 2152 CA C VAL A 126 ? -9.03598 24.52763 -35.30407 0.420 53.12935 C ? A ? 70 CA 1
   ATOM 2153 C C VAL A 126 ? -8.77362 25.46010 -34.12941 0.420 44.68035 C ? A ? 70 C 1
   ATOM 2154 O C VAL A 126 ? -8.39378 26.62402 -34.31891 0.420 37.81866 O ? A ? 70 O 1
   ATOM 2155 CB C VAL A 126 ? -7.72591 24.12040 -35.99081 0.420 40.21887 C ? A ? 70 CB 1
   ATOM 2156 CG1 C VAL A 126 ? -7.00938 25.33523 -36.55735 0.420 40.79196 C ? A ? 70 CG1 1
   ATOM 2157 CG2 C VAL A 126 ? -6.81708 23.38454 -35.01041 0.420 51.98520 C ? A ? 70 CG2 1
   ATOM 2158 H C VAL A 126 ? -9.89975 26.06942 -36.16540 0.420 55.23053 H ? A ? 70 H 1
   ATOM 2159 HA C VAL A 126 ? -9.45561 23.71453 -34.98208 0.420 63.93389 H ? A ? 70 HA 1
   ATOM 2160 HB C VAL A 126 ? -7.93741 23.52409 -36.72606 0.420 48.44131 H ? A ? 70 HB 1
   ATOM 2161 HG11 C VAL A 126 ? -6.19686 25.04454 -37.00029 0.420 49.12902 H ? A ? 70 HG11 1
   ATOM 2162 HG12 C VAL A 126 ? -7.59277 25.77774 -37.19354 0.420 49.12902 H ? A ? 70 HG12 1
   ATOM 2163 HG13 C VAL A 126 ? -6.79190 25.94064 -35.83134 0.420 49.12902 H ? A ? 70 HG13 1
   ATOM 2164 HG21 C VAL A 126 ? -6.07515 22.99502 -35.49899 0.420 62.56091 H ? A ? 70 HG21 1
   ATOM 2165 HG22 C VAL A 126 ? -6.48517 24.01567 -34.35284 0.420 62.56091 H ? A ? 70 HG22 1
   ATOM 2166 HG23 C VAL A 126 ? -7.32670 22.68606 -34.57072 0.420 62.56091 H ? A ? 70 HG23 1
   ATOM 2167 N . ARG A 127 ? -8.97852 24.97077 -32.91125 1.000 41.26523 N ? A ? 71 N 1
   ATOM 2168 CA . ARG A 127 ? -8.75774 25.76153 -31.70521 1.000 51.09159 C ? A ? 71 CA 1
   ATOM 2169 C . ARG A 127 ? -7.42146 25.37606 -31.09558 1.000 48.91323 C ? A ? 71 C 1
   ATOM 2170 O . ARG A 127 ? -7.08721 24.18886 -31.01730 1.000 52.70556 O ? A ? 71 O 1
   ATOM 2171 CB . ARG A 127 ? -9.86489 25.55661 -30.67297 1.000 40.67455 C ? A ? 71 CB 1
   ATOM 2172 CG . ARG A 127 ? -11.25173 25.86421 -31.18538 1.000 43.71587 C ? A ? 71 CG 1
   ATOM 2173 CD . ARG A 127 ? -12.06920 26.62213 -30.16427 1.000 64.20759 C ? A ? 71 CD 1
   ATOM 2174 NE . ARG A 127 ? -12.17631 25.89960 -28.90486 1.000 86.72424 N ? A ? 71 NE 1
   ATOM 2175 CZ . ARG A 127 ? -12.90679 26.30031 -27.87252 1.000 90.26122 C ? A ? 71 CZ 1
   ATOM 2176 NH1 . ARG A 127 ? -13.60341 27.42448 -27.91648 1.000 57.90598 N ? A ? 71 NH1 1
   ATOM 2177 NH2 . ARG A 127 ? -12.93678 25.55280 -26.76690 1.000 95.35154 N ? A ? 71 NH2 1
   ATOM 2178 HA . ARG A 127 ? -8.74338 26.70052 -31.94808 1.000 61.48857 H ? A ? 71 HA 1
   ATOM 2179 HB2 . ARG A 127 ? -9.85529 24.62961 -30.38752 1.000 48.98813 H ? A ? 71 HB2 1
   ATOM 2180 HB3 . ARG A 127 ? -9.69485 26.13865 -29.91586 1.000 48.98813 H ? A ? 71 HB3 1
   ATOM 2181 HG2 . ARG A 127 ? -11.18448 26.40833 -31.98557 1.000 52.63771 H ? A ? 71 HG2 1
   ATOM 2182 HG3 . ARG A 127 ? -11.71071 25.03369 -31.38654 1.000 52.63771 H ? A ? 71 HG3 1
   ATOM 2183 HD2 . ARG A 127 ? -11.64620 27.47703 -29.98786 1.000 77.22777 H ? A ? 71 HD2 1
   ATOM 2184 HD3 . ARG A 127 ? -12.96445 26.76026 -30.51119 1.000 77.22777 H ? A ? 71 HD3 1
   ATOM 2185 HE . ARG A 127 ? -11.73707 25.16457 -28.82488 1.000 104.24775 H ? A ? 71 HE 1
   ATOM 2186 HH11 . ARG A 127 ? -13.58854 27.91214 -28.62470 1.000 69.66584 H ? A ? 71 HH11 1
   ATOM 2187 HH12 . ARG A 127 ? -14.07103 27.66744 -27.23685 1.000 69.66584 H ? A ? 71 HH12 1
   ATOM 2188 H B ARG A 127 ? -8.80846 24.13364 -32.81179 0.580 49.69695 H ? A ? 71 H 1
   ATOM 2189 H C ARG A 127 ? -9.25002 24.16987 -32.75492 0.420 49.69695 H ? A ? 71 H 1
   ATOM 2190 N . GLY A 128 ? -6.63923 26.37986 -30.72757 1.000 48.44550 N ? A ? 72 N 1
   ATOM 2191 CA . GLY A 128 ? -5.46702 26.15112 -29.92061 1.000 39.84405 C ? A ? 72 CA 1
   ATOM 2192 C . GLY A 128 ? -4.19140 25.79556 -30.62900 1.000 46.98829 C ? A ? 72 C 1
   ATOM 2193 O . GLY A 128 ? -3.34319 25.12561 -30.04398 1.000 50.81329 O ? A ? 72 O 1
   ATOM 2194 H . GLY A 128 ? -6.77113 27.20373 -30.93602 1.000 58.31326 H ? A ? 72 H 1
   ATOM 2195 HA2 . GLY A 128 ? -5.29273 26.95746 -29.41037 1.000 47.99153 H ? A ? 72 HA2 1
   ATOM 2196 HA3 . GLY A 128 ? -5.66258 25.42544 -29.30739 1.000 47.99153 H ? A ? 72 HA3 1
   ATOM 2197 N A LEU A 129 ? -4.01160 26.21464 -31.87440 0.387 52.69645 N ? A ? 73 N 1
   ATOM 2198 CA A LEU A 129 ? -2.71485 26.02229 -32.51087 0.387 53.53056 C ? A ? 73 CA 1
   ATOM 2199 C A LEU A 129 ? -1.68833 26.97522 -31.89948 0.387 38.24098 C ? A ? 73 C 1
   ATOM 2200 O A LEU A 129 ? -2.02966 27.98865 -31.29272 0.387 36.81019 O ? A ? 73 O 1
   ATOM 2201 CB A LEU A 129 ? -2.81829 26.24156 -34.01943 0.387 47.46726 C ? A ? 73 CB 1
   ATOM 2202 CG A LEU A 129 ? -3.06087 24.97604 -34.84421 0.387 54.35080 C ? A ? 73 CG 1
   ATOM 2203 CD1 A LEU A 129 ? -4.22222 24.16594 -34.28824 0.387 47.21262 C ? A ? 73 CD1 1
   ATOM 2204 CD2 A LEU A 129 ? -3.31179 25.32633 -36.30196 0.387 39.32132 C ? A ? 73 CD2 1
   ATOM 2205 H A LEU A 129 ? -4.60653 26.60227 -32.35959 0.387 63.41440 H ? A ? 73 H 1
   ATOM 2206 HA A LEU A 129 ? -2.40882 25.11271 -32.36977 0.387 64.41534 H ? A ? 73 HA 1
   ATOM 2207 HB2 A LEU A 129 ? -3.55689 26.84657 -34.19067 0.387 57.13938 H ? A ? 73 HB2 1
   ATOM 2208 HB3 A LEU A 129 ? -1.98784 26.63589 -34.32888 0.387 57.13938 H ? A ? 73 HB3 1
   ATOM 2209 HG A LEU A 129 ? -2.26520 24.42355 -34.79356 0.387 65.39963 H ? A ? 73 HG 1
   ATOM 2210 HD11 A LEU A 129 ? -4.43802 23.45461 -34.91141 0.387 56.83382 H ? A ? 73 HD11 1
   ATOM 2211 HD12 A LEU A 129 ? -3.96342 23.78903 -33.43275 0.387 56.83382 H ? A ? 73 HD12 1
   ATOM 2212 HD13 A LEU A 129 ? -4.98851 24.74965 -34.17431 0.387 56.83382 H ? A ? 73 HD13 1
   ATOM 2213 HD21 A LEU A 129 ? -3.44999 24.50802 -36.80412 0.387 47.36426 H ? A ? 73 HD21 1
   ATOM 2214 HD22 A LEU A 129 ? -4.10072 25.88763 -36.36059 0.387 47.36426 H ? A ? 73 HD22 1
   ATOM 2215 HD23 A LEU A 129 ? -2.54106 25.80167 -36.64971 0.387 47.36426 H ? A ? 73 HD23 1
   ATOM 2216 N C LEU A 129 ? -4.02485 26.21239 -31.88107 0.613 52.56769 N ? A ? 73 N 1
   ATOM 2217 CA C LEU A 129 ? -2.72551 26.08042 -32.52218 0.613 53.84214 C ? A ? 73 CA 1
   ATOM 2218 C C LEU A 129 ? -1.68198 26.87252 -31.73350 0.613 37.60584 C ? A ? 73 C 1
   ATOM 2219 O C LEU A 129 ? -2.00582 27.68274 -30.86483 0.613 48.40895 O ? A ? 73 O 1
   ATOM 2220 CB C LEU A 129 ? -2.76969 26.59539 -33.96135 0.613 43.38563 C ? A ? 73 CB 1
   ATOM 2221 CG C LEU A 129 ? -3.68983 25.89676 -34.95498 0.613 47.33556 C ? A ? 73 CG 1
   ATOM 2222 CD1 C LEU A 129 ? -3.71021 26.68897 -36.26679 0.613 48.98043 C ? A ? 73 CD1 1
   ATOM 2223 CD2 C LEU A 129 ? -3.25608 24.46552 -35.20220 0.613 44.03094 C ? A ? 73 CD2 1
   ATOM 2224 H C LEU A 129 ? -4.63703 26.56766 -32.36955 0.613 63.25990 H ? A ? 73 H 1
   ATOM 2225 HA C LEU A 129 ? -2.47539 25.14348 -32.54418 0.613 64.78923 H ? A ? 73 HA 1
   ATOM 2226 HB2 C LEU A 129 ? -3.04902 27.52382 -33.93148 0.613 52.24142 H ? A ? 73 HB2 1
   ATOM 2227 HB3 C LEU A 129 ? -1.87199 26.53050 -34.32305 0.613 52.24142 H ? A ? 73 HB3 1
   ATOM 2228 HG C LEU A 129 ? -4.58727 25.86033 -34.58868 0.613 56.98134 H ? A ? 73 HG 1
   ATOM 2229 HD11 C LEU A 129 ? -4.25385 26.21359 -36.91438 0.613 58.95519 H ? A ? 73 HD11 1
   ATOM 2230 HD12 C LEU A 129 ? -4.08697 27.56704 -36.09962 0.613 58.95519 H ? A ? 73 HD12 1
   ATOM 2231 HD13 C LEU A 129 ? -2.80241 26.77600 -36.59729 0.613 58.95519 H ? A ? 73 HD13 1
   ATOM 2232 HD21 C LEU A 129 ? -3.84642 24.06575 -35.85991 0.613 53.01580 H ? A ? 73 HD21 1
   ATOM 2233 HD22 C LEU A 129 ? -2.34401 24.46450 -35.53241 0.613 53.01580 H ? A ? 73 HD22 1
   ATOM 2234 HD23 C LEU A 129 ? -3.30670 23.97175 -34.36882 0.613 53.01580 H ? A ? 73 HD23 1
   ATOM 2235 N . THR A 130 ? -0.41396 26.63036 -32.04465 1.000 38.03073 N ? A ? 74 N 1
   ATOM 2236 CA . THR A 130 ? 0.63637 27.52057 -31.58960 1.000 39.25487 C ? A ? 74 CA 1
   ATOM 2237 C . THR A 130 ? 0.61447 28.76935 -32.44880 1.000 57.32934 C ? A ? 74 C 1
   ATOM 2238 O . THR A 130 ? 0.09670 28.75049 -33.56890 1.000 53.77302 O ? A ? 74 O 1
   ATOM 2239 CB . THR A 130 ? 2.00582 26.85346 -31.67865 1.000 60.17925 C ? A ? 74 CB 1
   ATOM 2240 OG1 . THR A 130 ? 2.34561 26.65808 -33.05612 1.000 52.37657 O ? A ? 74 OG1 1
   ATOM 2241 CG2 . THR A 130 ? 2.00637 25.51263 -30.93835 1.000 62.87838 C ? A ? 74 CG2 1
   ATOM 2242 HA . THR A 130 ? 0.49655 27.75334 -30.65838 1.000 47.28451 H ? A ? 74 HA 1
   ATOM 2243 HB . THR A 130 ? 2.67533 27.41753 -31.26095 1.000 72.39377 H ? A ? 74 HB 1
   ATOM 2244 HG1 . THR A 130 ? 3.03576 26.18314 -33.11720 1.000 63.03056 H ? A ? 74 HG1 1
   ATOM 2245 HG21 . THR A 130 ? 2.89370 25.12146 -30.96112 1.000 75.63273 H ? A ? 74 HG21 1
   ATOM 2246 HG22 . THR A 130 ? 1.74387 25.64399 -30.01383 1.000 75.63273 H ? A ? 74 HG22 1
   ATOM 2247 HG23 . THR A 130 ? 1.38188 24.90113 -31.35905 1.000 75.63273 H ? A ? 74 HG23 1
   ATOM 2248 H A THR A 130 ? -0.13863 25.89655 -32.39864 0.387 45.81555 H ? A ? 74 H 1
   ATOM 2249 H C THR A 130 ? -0.14210 25.96276 -32.51369 0.613 45.81555 H ? A ? 74 H 1
   ATOM 2250 N . PRO A 131 ? 1.14291 29.88420 -31.95239 1.000 47.72179 N ? A ? 75 N 1
   ATOM 2251 CA . PRO A 131 ? 1.13847 31.10226 -32.78409 1.000 49.00401 C ? A ? 75 CA 1
   ATOM 2252 C . PRO A 131 ? 1.89877 30.91925 -34.08589 1.000 78.21042 C ? A ? 75 C 1
   ATOM 2253 O . PRO A 131 ? 1.52140 31.53306 -35.09234 1.000 48.28143 O ? A ? 75 O 1
   ATOM 2254 HA . PRO A 131 ? 0.22868 31.38070 -32.97290 1.000 58.98348 H ? A ? 75 HA 1
   ATOM 2255 CB A PRO A 131 ? 1.79214 32.15226 -31.87438 0.415 66.93670 C ? A ? 75 CB 1
   ATOM 2256 CG A PRO A 131 ? 1.50170 31.65961 -30.48347 0.415 46.70425 C ? A ? 75 CG 1
   ATOM 2257 CD A PRO A 131 ? 1.58919 30.15709 -30.57376 0.415 44.39154 C ? A ? 75 CD 1
   ATOM 2258 HB2 A PRO A 131 ? 2.74701 32.19063 -32.04070 0.415 80.50271 H ? A ? 75 HB2 1
   ATOM 2259 HB3 A PRO A 131 ? 1.39327 33.02290 -32.02860 0.415 80.50271 H ? A ? 75 HB3 1
   ATOM 2260 HG2 A PRO A 131 ? 2.16225 32.00854 -29.86474 0.415 56.22377 H ? A ? 75 HG2 1
   ATOM 2261 HG3 A PRO A 131 ? 0.61321 31.93925 -30.21274 0.415 56.22377 H ? A ? 75 HG3 1
   ATOM 2262 HD2 A PRO A 131 ? 2.50053 29.85396 -30.43783 0.415 53.44852 H ? A ? 75 HD2 1
   ATOM 2263 HD3 A PRO A 131 ? 0.99979 29.73597 -29.92866 0.415 53.44852 H ? A ? 75 HD3 1
   ATOM 2264 CB B PRO A 131 ? 1.79404 32.15700 -31.87867 0.481 66.96399 C ? A ? 75 CB 1
   ATOM 2265 CG B PRO A 131 ? 2.54393 31.36784 -30.83993 0.481 59.61059 C ? A ? 75 CG 1
   ATOM 2266 CD B PRO A 131 ? 1.73937 30.11520 -30.62510 0.481 44.39471 C ? A ? 75 CD 1
   ATOM 2267 HB2 B PRO A 131 ? 2.39896 32.70856 -32.39901 0.481 80.53546 H ? A ? 75 HB2 1
   ATOM 2268 HB3 B PRO A 131 ? 1.11100 32.70999 -31.46812 0.481 80.53546 H ? A ? 75 HB3 1
   ATOM 2269 HG2 B PRO A 131 ? 3.43191 31.15504 -31.16721 0.481 71.71137 H ? A ? 75 HG2 1
   ATOM 2270 HG3 B PRO A 131 ? 2.60700 31.88169 -30.01964 0.481 71.71137 H ? A ? 75 HG3 1
   ATOM 2271 HD2 B PRO A 131 ? 2.31058 29.37497 -30.36688 0.481 53.45232 H ? A ? 75 HD2 1
   ATOM 2272 HD3 B PRO A 131 ? 1.05242 30.25380 -29.95444 0.481 53.45232 H ? A ? 75 HD3 1
   ATOM 2273 CB C PRO A 131 ? 1.80129 32.15257 -31.88033 0.104 66.72961 C ? A ? 75 CB 1
   ATOM 2274 CG C PRO A 131 ? 1.58122 31.65014 -30.48855 0.104 46.97332 C ? A ? 75 CG 1
   ATOM 2275 CD C PRO A 131 ? 1.61888 30.14617 -30.58133 0.104 44.67560 C ? A ? 75 CD 1
   ATOM 2276 HB2 C PRO A 131 ? 2.74796 32.21373 -32.08274 0.104 80.25420 H ? A ? 75 HB2 1
   ATOM 2277 HB3 C PRO A 131 ? 1.37790 33.01563 -32.00989 0.104 80.25420 H ? A ? 75 HB3 1
   ATOM 2278 HG2 C PRO A 131 ? 2.28664 31.97606 -29.90797 0.104 56.54665 H ? A ? 75 HG2 1
   ATOM 2279 HG3 C PRO A 131 ? 0.71848 31.95262 -30.16439 0.104 56.54665 H ? A ? 75 HG3 1
   ATOM 2280 HD2 C PRO A 131 ? 2.52220 29.81448 -30.45935 0.104 53.78939 H ? A ? 75 HD2 1
   ATOM 2281 HD3 C PRO A 131 ? 1.02662 29.74417 -29.92671 0.104 53.78939 H ? A ? 75 HD3 1
   ATOM 2282 N . GLU A 132 ? 2.94866 30.08681 -34.09926 1.000 57.01772 N ? A ? 76 N 1
   ATOM 2283 CA . GLU A 132 ? 3.69823 29.86429 -35.33319 1.000 65.58771 C ? A ? 76 CA 1
   ATOM 2284 C . GLU A 132 ? 2.86949 29.07137 -36.34016 1.000 76.15553 C ? A ? 76 C 1
   ATOM 2285 O . GLU A 132 ? 2.68431 29.50448 -37.48389 1.000 50.79096 O ? A ? 76 O 1
   ATOM 2286 CB . GLU A 132 ? 5.01516 29.15179 -35.03229 1.000 97.14613 C ? A ? 76 CB 1
   ATOM 2287 CG . GLU A 132 ? 6.06978 30.04197 -34.37083 1.000 112.77987 C ? A ? 76 CG 1
   ATOM 2288 CD . GLU A 132 ? 7.42943 29.95988 -35.05607 1.000 106.30270 C ? A ? 76 CD 1
   ATOM 2289 OE1 . GLU A 132 ? 7.47399 29.97865 -36.30755 1.000 97.50554 O ? A ? 76 OE1 1
   ATOM 2290 OE2 . GLU A 132 ? 8.45261 29.87278 -34.34089 1.000 106.32953 O ? A ? 76 OE2 1
   ATOM 2291 H . GLU A 132 ? 3.23906 29.64873 -33.41855 1.000 68.59993 H ? A ? 76 H 1
   ATOM 2292 HA . GLU A 132 ? 3.91159 30.72417 -35.72813 1.000 78.88392 H ? A ? 76 HA 1
   ATOM 2293 HB2 . GLU A 132 ? 4.83717 28.41036 -34.43270 1.000 116.75402 H ? A ? 76 HB2 1
   ATOM 2294 HB3 . GLU A 132 ? 5.38761 28.82275 -35.86531 1.000 116.75402 H ? A ? 76 HB3 1
   ATOM 2295 HG2 . GLU A 132 ? 5.77168 30.96433 -34.40665 1.000 135.51451 H ? A ? 76 HG2 1
   ATOM 2296 HG3 . GLU A 132 ? 6.18244 29.76532 -33.44797 1.000 135.51451 H ? A ? 76 HG3 1
   ATOM 2297 N . GLN A 133 ? 2.35536 27.90859 -35.93110 1.000 50.87404 N ? A ? 77 N 1
   ATOM 2298 CA . GLN A 133 ? 1.43358 27.16740 -36.78408 1.000 53.21434 C ? A ? 77 CA 1
   ATOM 2299 C . GLN A 133 ? 0.30536 28.06174 -37.28059 1.000 68.56752 C ? A ? 77 C 1
   ATOM 2300 O . GLN A 133 ? -0.08175 28.00396 -38.45396 1.000 48.07394 O ? A ? 77 O 1
   ATOM 2301 CB . GLN A 133 ? 0.84780 25.97812 -36.02176 1.000 55.53190 C ? A ? 77 CB 1
   ATOM 2302 CG . GLN A 133 ? 1.86558 24.97976 -35.53386 1.000 65.25887 C ? A ? 77 CG 1
   ATOM 2303 CD . GLN A 133 ? 1.22730 23.83468 -34.78903 1.000 72.02722 C ? A ? 77 CD 1
   ATOM 2304 OE1 . GLN A 133 ? 0.39687 24.04608 -33.90482 1.000 79.96151 O ? A ? 77 OE1 1
   ATOM 2305 NE2 . GLN A 133 ? 1.60120 22.60832 -35.14651 1.000 81.94435 N ? A ? 77 NE2 1
   ATOM 2306 H . GLN A 133 ? 2.52319 27.53472 -35.17502 1.000 61.22751 H ? A ? 77 H 1
   ATOM 2307 HA . GLN A 133 ? 1.92582 26.83013 -37.54884 1.000 64.03588 H ? A ? 77 HA 1
   ATOM 2308 HB2 . GLN A 133 ? 0.37235 26.31358 -35.24567 1.000 66.81695 H ? A ? 77 HB2 1
   ATOM 2309 HB3 . GLN A 133 ? 0.23509 25.50767 -36.60842 1.000 66.81695 H ? A ? 77 HB3 1
   ATOM 2310 HG2 . GLN A 133 ? 2.34486 24.61599 -36.29468 1.000 78.48932 H ? A ? 77 HG2 1
   ATOM 2311 HG3 . GLN A 133 ? 2.48452 25.42370 -34.93325 1.000 78.48932 H ? A ? 77 HG3 1
   ATOM 2312 HE21 . GLN A 133 ? 2.17956 22.50083 -35.77384 1.000 98.51189 H ? A ? 77 HE21 1
   ATOM 2313 HE22 . GLN A 133 ? 1.26442 21.92342 -34.75016 1.000 98.51189 H ? A ? 77 HE22 1
   ATOM 2314 N . GLY A 134 ? -0.25269 28.88284 -36.39186 1.000 45.12966 N ? A ? 78 N 1
   ATOM 2315 CA . GLY A 134 ? -1.30796 29.77854 -36.80625 1.000 36.64933 C ? A ? 78 CA 1
   ATOM 2316 C . GLY A 134 ? -0.87972 30.69034 -37.93536 1.000 48.70648 C ? A ? 78 C 1
   ATOM 2317 O . GLY A 134 ? -1.64268 30.93267 -38.87157 1.000 38.89483 O ? A ? 78 O 1
   ATOM 2318 H . GLY A 134 ? -0.03779 28.93462 -35.56075 1.000 54.33425 H ? A ? 78 H 1
   ATOM 2319 HA2 . GLY A 134 ? -2.07080 29.25929 -37.10515 1.000 44.15786 H ? A ? 78 HA2 1
   ATOM 2320 HA3 . GLY A 134 ? -1.57585 30.32886 -36.05372 1.000 44.15786 H ? A ? 78 HA3 1
   ATOM 2321 N . GLU A 135 ? 0.34938 31.19722 -37.86824 1.000 41.88094 N ? A ? 79 N 1
   ATOM 2322 CA . GLU A 135 ? 0.83360 32.06358 -38.93257 1.000 64.41334 C ? A ? 79 CA 1
   ATOM 2323 C . GLU A 135 ? 1.06201 31.27025 -40.21008 1.000 47.88188 C ? A ? 79 C 1
   ATOM 2324 O . GLU A 135 ? 0.93640 31.82829 -41.30404 1.000 56.23287 O ? A ? 79 O 1
   ATOM 2325 CB . GLU A 135 ? 2.11864 32.77939 -38.51454 1.000 76.60381 C ? A ? 79 CB 1
   ATOM 2326 CG . GLU A 135 ? 2.74695 33.63034 -39.62374 1.000 90.25790 C ? A ? 79 CG 1
   ATOM 2327 CD . GLU A 135 ? 1.89790 34.84107 -40.02355 1.000 118.74421 C ? A ? 79 CD 1
   ATOM 2328 OE1 . GLU A 135 ? 1.46508 35.59337 -39.11870 1.000 102.81487 O ? A ? 79 OE1 1
   ATOM 2329 OE2 . GLU A 135 ? 1.66153 35.03775 -41.24296 1.000 76.63840 O ? A ? 79 OE2 1
   ATOM 2330 H . GLU A 135 ? 0.90921 31.05710 -37.23063 1.000 50.43580 H ? A ? 79 H 1
   ATOM 2331 HA . GLU A 135 ? 0.16921 32.74954 -39.10271 1.000 77.47468 H ? A ? 79 HA 1
   ATOM 2332 HB2 . GLU A 135 ? 1.91880 33.36699 -37.76910 1.000 92.10324 H ? A ? 79 HB2 1
   ATOM 2333 HB3 . GLU A 135 ? 2.77200 32.11430 -38.24683 1.000 92.10324 H ? A ? 79 HB3 1
   ATOM 2334 HG2 . GLU A 135 ? 3.60626 33.95939 -39.31680 1.000 108.48815 H ? A ? 79 HG2 1
   ATOM 2335 HG3 . GLU A 135 ? 2.86559 33.07819 -40.41239 1.000 108.48815 H ? A ? 79 HG3 1
   ATOM 2336 N A GLY A 136 ? 1.40908 29.98778 -40.09362 0.611 44.54804 N ? A ? 80 N 1
   ATOM 2337 CA A GLY A 136 ? 1.54094 29.15457 -41.28136 0.611 46.58881 C ? A ? 80 CA 1
   ATOM 2338 C A GLY A 136 ? 0.23562 29.01348 -42.03950 0.611 65.37333 C ? A ? 80 C 1
   ATOM 2339 O A GLY A 136 ? 0.21362 29.06726 -43.27202 0.611 55.35380 O ? A ? 80 O 1
   ATOM 2340 H A GLY A 136 ? 1.57048 29.58473 -39.35125 0.611 53.63632 H ? A ? 80 H 1
   ATOM 2341 HA2 A GLY A 136 ? 2.19871 29.54687 -41.87661 0.611 56.08524 H ? A ? 80 HA2 1
   ATOM 2342 HA3 A GLY A 136 ? 1.83944 28.26934 -41.02029 0.611 56.08524 H ? A ? 80 HA3 1
   ATOM 2343 N B GLY A 136 ? 1.40117 29.98514 -40.09431 0.389 44.57367 N ? A ? 80 N 1
   ATOM 2344 CA B GLY A 136 ? 1.53912 29.15642 -41.28305 0.389 46.82159 C ? A ? 80 CA 1
   ATOM 2345 C B GLY A 136 ? 0.23456 29.00781 -42.04067 0.389 65.16655 C ? A ? 80 C 1
   ATOM 2346 O B GLY A 136 ? 0.21307 29.04907 -43.27382 0.389 55.84659 O ? A ? 80 O 1
   ATOM 2347 H B GLY A 136 ? 1.55356 29.57875 -39.35187 0.389 53.66707 H ? A ? 80 H 1
   ATOM 2348 HA2 B GLY A 136 ? 2.19378 29.55502 -41.87756 0.389 56.36458 H ? A ? 80 HA2 1
   ATOM 2349 HA3 B GLY A 136 ? 1.84426 28.27279 -41.02422 0.389 56.36458 H ? A ? 80 HA3 1
   ATOM 2350 N . VAL A 137 ? -0.87285 28.82682 -41.31427 1.000 48.44387 N ? A ? 81 N 1
   ATOM 2351 CA . VAL A 137 ? -2.18329 28.77607 -41.95972 1.000 42.06053 C ? A ? 81 CA 1
   ATOM 2352 C . VAL A 137 ? -2.50951 30.13021 -42.57866 1.000 64.94039 C ? A ? 81 C 1
   ATOM 2353 O . VAL A 137 ? -2.96901 30.22201 -43.72345 1.000 60.83874 O ? A ? 81 O 1
   ATOM 2354 HA . VAL A 137 ? -2.15368 28.11334 -42.66741 1.000 50.65131 H ? A ? 81 HA 1
   ATOM 2355 CB A VAL A 137 ? -3.26554 28.34246 -40.95709 0.364 57.32849 C ? A ? 81 CB 1
   ATOM 2356 CG1 A VAL A 137 ? -4.65502 28.53215 -41.55998 0.364 42.04339 C ? A ? 81 CG1 1
   ATOM 2357 CG2 A VAL A 137 ? -3.05427 26.89669 -40.54236 0.364 49.66907 C ? A ? 81 CG2 1
   ATOM 2358 H A VAL A 137 ? -0.89085 28.72855 -40.46009 0.611 58.31132 H ? A ? 81 H 1
   ATOM 2359 HB A VAL A 137 ? -3.20178 28.89672 -40.16359 0.364 68.97285 H ? A ? 81 HB 1
   ATOM 2360 HG11 A VAL A 137 ? -5.27387 27.92554 -41.12416 0.364 50.63073 H ? A ? 81 HG11 1
   ATOM 2361 HG12 A VAL A 137 ? -4.93736 29.44956 -41.42017 0.364 50.63073 H ? A ? 81 HG12 1
   ATOM 2362 HG13 A VAL A 137 ? -4.61619 28.33910 -42.50978 0.364 50.63073 H ? A ? 81 HG13 1
   ATOM 2363 HG21 A VAL A 137 ? -3.72021 26.65799 -39.87869 0.364 59.78155 H ? A ? 81 HG21 1
   ATOM 2364 HG22 A VAL A 137 ? -3.14606 26.32770 -41.32257 0.364 59.78155 H ? A ? 81 HG22 1
   ATOM 2365 HG23 A VAL A 137 ? -2.16476 26.80256 -40.16711 0.364 59.78155 H ? A ? 81 HG23 1
   ATOM 2366 CB B VAL A 137 ? -3.26677 28.34181 -40.95813 0.636 57.24848 C ? A ? 81 CB 1
   ATOM 2367 CG1 B VAL A 137 ? -4.64120 28.31606 -41.63069 0.636 39.87040 C ? A ? 81 CG1 1
   ATOM 2368 CG2 B VAL A 137 ? -2.92936 26.98236 -40.37165 0.636 50.54983 C ? A ? 81 CG2 1
   ATOM 2369 H B VAL A 137 ? -0.89068 28.73238 -40.45965 0.389 58.31132 H ? A ? 81 H 1
   ATOM 2370 HB B VAL A 137 ? -3.30091 28.98451 -40.23240 0.636 68.87685 H ? A ? 81 HB 1
   ATOM 2371 HG11 B VAL A 137 ? -5.27095 27.86722 -41.04516 0.636 48.02315 H ? A ? 81 HG11 1
   ATOM 2372 HG12 B VAL A 137 ? -4.93111 29.22761 -41.79172 0.636 48.02315 H ? A ? 81 HG12 1
   ATOM 2373 HG13 B VAL A 137 ? -4.57239 27.83741 -42.47156 0.636 48.02315 H ? A ? 81 HG13 1
   ATOM 2374 HG21 B VAL A 137 ? -3.65248 26.70130 -39.78942 0.636 60.83846 H ? A ? 81 HG21 1
   ATOM 2375 HG22 B VAL A 137 ? -2.81994 26.34490 -41.09454 0.636 60.83846 H ? A ? 81 HG22 1
   ATOM 2376 HG23 B VAL A 137 ? -2.10513 27.05271 -39.86508 0.636 60.83846 H ? A ? 81 HG23 1
   ATOM 2377 N . ILE A 138 ? -2.28363 31.20523 -41.82704 1.000 47.85467 N ? A ? 82 N 1
   ATOM 2378 CA . ILE A 138 ? -2.54495 32.54233 -42.35281 1.000 55.94420 C ? A ? 82 CA 1
   ATOM 2379 C . ILE A 138 ? -1.62635 32.84247 -43.52875 1.000 43.74925 C ? A ? 82 C 1
   ATOM 2380 O . ILE A 138 ? -1.99756 33.58372 -44.44480 1.000 51.63398 O ? A ? 82 O 1
   ATOM 2381 CB . ILE A 138 ? -2.39147 33.58598 -41.22880 1.000 46.26031 C ? A ? 82 CB 1
   ATOM 2382 CG1 . ILE A 138 ? -3.43793 33.33059 -40.13766 1.000 53.68094 C ? A ? 82 CG1 1
   ATOM 2383 CG2 . ILE A 138 ? -2.52146 34.98741 -41.77751 1.000 49.14238 C ? A ? 82 CG2 1
   ATOM 2384 CD1 . ILE A 138 ? -4.87640 33.43610 -40.61489 1.000 49.27787 C ? A ? 82 CD1 1
   ATOM 2385 H . ILE A 138 ? -1.98366 31.18875 -41.02122 1.000 57.60427 H ? A ? 82 H 1
   ATOM 2386 HA . ILE A 138 ? -3.45902 32.58100 -42.67511 1.000 67.31171 H ? A ? 82 HA 1
   ATOM 2387 HB . ILE A 138 ? -1.50640 33.49741 -40.84189 1.000 55.69104 H ? A ? 82 HB 1
   ATOM 2388 HG12 . ILE A 138 ? -3.30916 32.43486 -39.78839 1.000 64.59579 H ? A ? 82 HG12 1
   ATOM 2389 HG13 . ILE A 138 ? -3.31422 33.98326 -39.43082 1.000 64.59579 H ? A ? 82 HG13 1
   ATOM 2390 HG21 . ILE A 138 ? -2.71572 35.59569 -41.04733 1.000 59.14953 H ? A ? 82 HG21 1
   ATOM 2391 HG22 . ILE A 138 ? -1.68710 35.23825 -42.20391 1.000 59.14953 H ? A ? 82 HG22 1
   ATOM 2392 HG23 . ILE A 138 ? -3.24308 35.00721 -42.42541 1.000 59.14953 H ? A ? 82 HG23 1
   ATOM 2393 HD11 . ILE A 138 ? -5.46594 33.42981 -39.84463 1.000 59.31211 H ? A ? 82 HD11 1
   ATOM 2394 HD12 . ILE A 138 ? -4.98553 34.26412 -41.10821 1.000 59.31211 H ? A ? 82 HD12 1
   ATOM 2395 HD13 . ILE A 138 ? -5.07477 32.68016 -41.18944 1.000 59.31211 H ? A ? 82 HD13 1
   ATOM 2396 N . ALA A 139 ? -0.42919 32.26279 -43.53974 1.000 59.63585 N ? A ? 83 N 1
   ATOM 2397 CA . ALA A 139 ? 0.48976 32.50940 -44.64633 1.000 55.07993 C ? A ? 83 CA 1
   ATOM 2398 C . ALA A 139 ? -0.06080 31.96798 -45.95769 1.000 60.85335 C ? A ? 83 C 1
   ATOM 2399 O . ALA A 139 ? 0.25553 32.49371 -47.03036 1.000 91.75587 O ? A ? 83 O 1
   ATOM 2400 CB . ALA A 139 ? 1.85411 31.88457 -44.34690 1.000 72.41753 C ? A ? 83 CB 1
   ATOM 2401 H . ALA A 139 ? -0.13007 31.73329 -42.93167 1.000 71.74169 H ? A ? 83 H 1
   ATOM 2402 HA . ALA A 139 ? 0.61383 33.46663 -44.74235 1.000 66.27458 H ? A ? 83 HA 1
   ATOM 2403 HB1 . ALA A 139 ? 2.44655 32.04481 -45.09806 1.000 87.07970 H ? A ? 83 HB1 1
   ATOM 2404 HB2 . ALA A 139 ? 2.21873 32.29144 -43.54539 1.000 87.07970 H ? A ? 83 HB2 1
   ATOM 2405 HB3 . ALA A 139 ? 1.74178 30.93061 -44.21185 1.000 87.07970 H ? A ? 83 HB3 1
   ATOM 2406 N A LEU A 140 ? -0.88641 30.92710 -45.90228 0.464 65.29985 N ? A ? 84 N 1
   ATOM 2407 CA A LEU A 140 ? -1.48814 30.39570 -47.11923 0.464 57.82295 C ? A ? 84 CA 1
   ATOM 2408 C A LEU A 140 ? -2.48398 31.36102 -47.74777 0.464 66.65177 C ? A ? 84 C 1
   ATOM 2409 O A LEU A 140 ? -2.87486 31.15352 -48.90258 0.464 47.63865 O ? A ? 84 O 1
   ATOM 2410 CB A LEU A 140 ? -2.17046 29.06109 -46.81521 0.464 47.68883 C ? A ? 84 CB 1
   ATOM 2411 CG A LEU A 140 ? -1.28452 28.05059 -46.08201 0.464 57.12208 C ? A ? 84 CG 1
   ATOM 2412 CD1 A LEU A 140 ? -1.99370 26.71251 -45.94744 0.464 43.49591 C ? A ? 84 CD1 1
   ATOM 2413 CD2 A LEU A 140 ? 0.06487 27.88576 -46.77802 0.464 56.70704 C ? A ? 84 CD2 1
   ATOM 2414 H A LEU A 140 ? -1.11125 30.51605 -45.18111 0.464 78.53848 H ? A ? 84 H 1
   ATOM 2415 HA A LEU A 140 ? -0.79002 30.23032 -47.77205 0.464 69.56621 H ? A ? 84 HA 1
   ATOM 2416 HB2 A LEU A 140 ? -2.94611 29.23083 -46.25804 0.464 57.40526 H ? A ? 84 HB2 1
   ATOM 2417 HB3 A LEU A 140 ? -2.44580 28.65727 -47.65307 0.464 57.40526 H ? A ? 84 HB3 1
   ATOM 2418 HG A LEU A 140 ? -1.10885 28.38748 -45.18952 0.464 68.72516 H ? A ? 84 HG 1
   ATOM 2419 HD11 A LEU A 140 ? -1.41410 26.09392 -45.47594 0.464 52.37376 H ? A ? 84 HD11 1
   ATOM 2420 HD12 A LEU A 140 ? -2.81642 26.83979 -45.44961 0.464 52.37376 H ? A ? 84 HD12 1
   ATOM 2421 HD13 A LEU A 140 ? -2.19250 26.37000 -46.83291 0.464 52.37376 H ? A ? 84 HD13 1
   ATOM 2422 HD21 A LEU A 140 ? 0.52886 27.12662 -46.39161 0.464 68.22711 H ? A ? 84 HD21 1
   ATOM 2423 HD22 A LEU A 140 ? -0.08432 27.73541 -47.72461 0.464 68.22711 H ? A ? 84 HD22 1
   ATOM 2424 HD23 A LEU A 140 ? 0.58714 28.69301 -46.64959 0.464 68.22711 H ? A ? 84 HD23 1
   ATOM 2425 N B LEU A 140 ? -0.87859 30.91634 -45.89229 0.536 65.33993 N ? A ? 84 N 1
   ATOM 2426 CA B LEU A 140 ? -1.50628 30.39233 -47.09941 0.536 57.99972 C ? A ? 84 CA 1
   ATOM 2427 C B LEU A 140 ? -2.35262 31.45273 -47.78862 0.536 67.53249 C ? A ? 84 C 1
   ATOM 2428 O B LEU A 140 ? -2.51683 31.41565 -49.01441 0.536 58.90829 O ? A ? 84 O 1
   ATOM 2429 CB B LEU A 140 ? -2.37453 29.17832 -46.75815 0.536 48.89938 C ? A ? 84 CB 1
   ATOM 2430 CG B LEU A 140 ? -1.74737 28.06198 -45.92686 0.536 52.05368 C ? A ? 84 CG 1
   ATOM 2431 CD1 B LEU A 140 ? -2.77579 26.96851 -45.65626 0.536 48.09006 C ? A ? 84 CD1 1
   ATOM 2432 CD2 B LEU A 140 ? -0.51631 27.48690 -46.60781 0.536 57.64717 C ? A ? 84 CD2 1
   ATOM 2433 H B LEU A 140 ? -1.08263 30.49513 -45.17079 0.536 78.58659 H ? A ? 84 H 1
   ATOM 2434 HA B LEU A 140 ? -0.81051 30.10625 -47.71176 0.536 69.77833 H ? A ? 84 HA 1
   ATOM 2435 HB2 B LEU A 140 ? -3.14457 29.49680 -46.26165 0.536 58.85793 H ? A ? 84 HB2 1
   ATOM 2436 HB3 B LEU A 140 ? -2.66118 28.77675 -47.59330 0.536 58.85793 H ? A ? 84 HB3 1
   ATOM 2437 HG B LEU A 140 ? -1.45841 28.43096 -45.07759 0.536 62.64308 H ? A ? 84 HG 1
   ATOM 2438 HD11 B LEU A 140 ? -2.36009 26.26705 -45.13084 0.536 57.88674 H ? A ? 84 HD11 1
   ATOM 2439 HD12 B LEU A 140 ? -3.52145 27.35031 -45.16726 0.536 57.88674 H ? A ? 84 HD12 1
   ATOM 2440 HD13 B LEU A 140 ? -3.08460 26.60898 -46.50259 0.536 57.88674 H ? A ? 84 HD13 1
   ATOM 2441 HD21 B LEU A 140 ? -0.16935 26.75809 -46.06990 0.536 69.35527 H ? A ? 84 HD21 1
   ATOM 2442 HD22 B LEU A 140 ? -0.76516 27.16011 -47.48655 0.536 69.35527 H ? A ? 84 HD22 1
   ATOM 2443 HD23 B LEU A 140 ? 0.15295 28.18403 -46.69146 0.536 69.35527 H ? A ? 84 HD23 1
   ATOM 2444 N . LYS A 141 ? -2.90299 32.39562 -47.02080 1.000 56.30173 N ? A ? 85 N 1
   ATOM 2445 CA . LYS A 141 ? -3.75948 33.45034 -47.56364 1.000 49.04725 C ? A ? 85 CA 1
   ATOM 2446 C . LYS A 141 ? -4.98048 32.85996 -48.25660 1.000 75.91973 C ? A ? 85 C 1
   ATOM 2447 O . LYS A 141 ? -5.35860 33.25600 -49.36228 1.000 71.89288 O ? A ? 85 O 1
   ATOM 2448 CB . LYS A 141 ? -2.97353 34.35598 -48.51413 1.000 78.56683 C ? A ? 85 CB 1
   ATOM 2449 CG . LYS A 141 ? -1.96750 35.24498 -47.81597 1.000 70.74146 C ? A ? 85 CG 1
   ATOM 2450 CD . LYS A 141 ? -2.45985 36.67037 -47.77500 1.000 84.62289 C ? A ? 85 CD 1
   ATOM 2451 CE . LYS A 141 ? -1.32120 37.60142 -47.44266 1.000 88.03988 C ? A ? 85 CE 1
   ATOM 2452 NZ . LYS A 141 ? -1.70294 39.01101 -47.76459 1.000 71.25273 N ? A ? 85 NZ 1
   ATOM 2453 HA . LYS A 141 ? -4.07814 33.99482 -46.82682 1.000 59.03536 H ? A ? 85 HA 1
   ATOM 2454 HB2 . LYS A 141 ? -2.49009 33.80060 -49.14559 1.000 94.45887 H ? A ? 85 HB2 1
   ATOM 2455 HB3 . LYS A 141 ? -3.59771 34.92898 -48.98634 1.000 94.45887 H ? A ? 85 HB3 1
   ATOM 2456 HG2 . LYS A 141 ? -1.83798 34.93657 -46.90547 1.000 85.06842 H ? A ? 85 HG2 1
   ATOM 2457 HG3 . LYS A 141 ? -1.12533 35.22272 -48.29675 1.000 85.06842 H ? A ? 85 HG3 1
   ATOM 2458 HD2 . LYS A 141 ? -2.82015 36.91668 -48.64127 1.000 101.72614 H ? A ? 85 HD2 1
   ATOM 2459 HD3 . LYS A 141 ? -3.14408 36.76030 -47.09336 1.000 101.72614 H ? A ? 85 HD3 1
   ATOM 2460 HE2 . LYS A 141 ? -1.11647 37.54265 -46.49633 1.000 105.82653 H ? A ? 85 HE2 1
   ATOM 2461 HE3 . LYS A 141 ? -0.54040 37.36291 -47.96645 1.000 105.82653 H ? A ? 85 HE3 1
   ATOM 2462 HZ1 . LYS A 141 ? -1.04407 39.56436 -47.53699 1.000 85.68195 H ? A ? 85 HZ1 1
   ATOM 2463 HZ2 . LYS A 141 ? -1.85997 39.09221 -48.63685 1.000 85.68195 H ? A ? 85 HZ2 1
   ATOM 2464 HZ3 . LYS A 141 ? -2.43788 39.23725 -47.31651 1.000 85.68195 H ? A ? 85 HZ3 1
   ATOM 2465 H A LYS A 141 ? -2.70066 32.51194 -46.19307 0.464 67.74075 H ? A ? 85 H 1
   ATOM 2466 H B LYS A 141 ? -2.79300 32.44579 -46.16933 0.536 67.74075 H ? A ? 85 H 1
   ATOM 2467 N A VAL A 142 ? -5.61060 31.90920 -47.58437 0.445 54.62089 N ? A ? 86 N 1
   ATOM 2468 CA A VAL A 142 ? -6.81110 31.26330 -48.11744 0.445 47.09014 C ? A ? 86 CA 1
   ATOM 2469 C A VAL A 142 ? -8.01222 32.16439 -47.85312 0.445 51.59445 C ? A ? 86 C 1
   ATOM 2470 O A VAL A 142 ? -8.20628 32.59896 -46.70937 0.445 51.60172 O ? A ? 86 O 1
   ATOM 2471 CB A VAL A 142 ? -7.00547 29.89042 -47.47628 0.445 38.59666 C ? A ? 86 CB 1
   ATOM 2472 CG1 A VAL A 142 ? -8.32778 29.28405 -47.91330 0.445 48.58872 C ? A ? 86 CG1 1
   ATOM 2473 CG2 A VAL A 142 ? -5.83989 28.98944 -47.81016 0.445 36.50121 C ? A ? 86 CG2 1
   ATOM 2474 H A VAL A 142 ? -5.36662 31.61505 -46.81395 0.445 65.72374 H ? A ? 86 H 1
   ATOM 2475 HA A VAL A 142 ? -6.71709 31.14683 -49.07582 0.445 56.68684 H ? A ? 86 HA 1
   ATOM 2476 HB A VAL A 142 ? -7.03571 29.98453 -46.51133 0.445 46.49466 H ? A ? 86 HB 1
   ATOM 2477 HG11 A VAL A 142 ? -8.32150 28.33496 -47.71307 0.445 58.48513 H ? A ? 86 HG11 1
   ATOM 2478 HG12 A VAL A 142 ? -9.04902 29.71889 -47.43201 0.445 58.48513 H ? A ? 86 HG12 1
   ATOM 2479 HG13 A VAL A 142 ? -8.43759 29.42009 -48.86742 0.445 58.48513 H ? A ? 86 HG13 1
   ATOM 2480 HG21 A VAL A 142 ? -6.00047 28.11147 -47.43033 0.445 43.98011 H ? A ? 86 HG21 1
   ATOM 2481 HG22 A VAL A 142 ? -5.75834 28.92281 -48.77443 0.445 43.98011 H ? A ? 86 HG22 1
   ATOM 2482 HG23 A VAL A 142 ? -5.02982 29.36897 -47.43513 0.445 43.98011 H ? A ? 86 HG23 1
   ATOM 2483 N B VAL A 142 ? -5.60828 31.90551 -47.58714 0.416 54.61507 N ? A ? 86 N 1
   ATOM 2484 CA B VAL A 142 ? -6.81163 31.26368 -48.11847 0.416 47.08173 C ? A ? 86 CA 1
   ATOM 2485 C B VAL A 142 ? -8.00873 32.17024 -47.85501 0.416 51.62148 C ? A ? 86 C 1
   ATOM 2486 O B VAL A 142 ? -8.19568 32.61467 -46.71373 0.416 51.61465 O ? A ? 86 O 1
   ATOM 2487 CB B VAL A 142 ? -7.01223 29.89297 -47.47547 0.416 38.62483 C ? A ? 86 CB 1
   ATOM 2488 CG1 B VAL A 142 ? -8.36984 29.32352 -47.85610 0.416 48.49302 C ? A ? 86 CG1 1
   ATOM 2489 CG2 B VAL A 142 ? -5.88982 28.96368 -47.86855 0.416 36.61584 C ? A ? 86 CG2 1
   ATOM 2490 H B VAL A 142 ? -5.36097 31.60656 -46.81964 0.416 65.71676 H ? A ? 86 H 1
   ATOM 2491 HA B VAL A 142 ? -6.71802 31.14512 -49.07663 0.416 56.67675 H ? A ? 86 HA 1
   ATOM 2492 HB B VAL A 142 ? -6.99477 29.98243 -46.50976 0.416 46.52846 H ? A ? 86 HB 1
   ATOM 2493 HG11 B VAL A 142 ? -8.37008 28.36825 -47.68774 0.416 58.37030 H ? A ? 86 HG11 1
   ATOM 2494 HG12 B VAL A 142 ? -9.05434 29.75400 -47.32032 0.416 58.37030 H ? A ? 86 HG12 1
   ATOM 2495 HG13 B VAL A 142 ? -8.53096 29.49354 -48.79740 0.416 58.37030 H ? A ? 86 HG13 1
   ATOM 2496 HG21 B VAL A 142 ? -6.03141 28.10154 -47.44717 0.416 44.11768 H ? A ? 86 HG21 1
   ATOM 2497 HG22 B VAL A 142 ? -5.88590 28.86364 -48.83337 0.416 44.11768 H ? A ? 86 HG22 1
   ATOM 2498 HG23 B VAL A 142 ? -5.04760 29.34254 -47.57185 0.416 44.11768 H ? A ? 86 HG23 1
   ATOM 2499 N C VAL A 142 ? -5.59243 31.89288 -47.59285 0.139 54.58438 N ? A ? 86 N 1
   ATOM 2500 CA C VAL A 142 ? -6.81006 31.27149 -48.11345 0.139 47.03536 C ? A ? 86 CA 1
   ATOM 2501 C C VAL A 142 ? -7.98190 32.21676 -47.86861 0.139 51.87500 C ? A ? 86 C 1
   ATOM 2502 O C VAL A 142 ? -8.10804 32.75632 -46.76100 0.139 51.85254 O ? A ? 86 O 1
   ATOM 2503 CB C VAL A 142 ? -7.04566 29.91964 -47.44606 0.139 38.86873 C ? A ? 86 CB 1
   ATOM 2504 CG1 C VAL A 142 ? -8.34701 29.30530 -47.93703 0.139 48.86448 C ? A ? 86 CG1 1
   ATOM 2505 CG2 C VAL A 142 ? -5.87004 28.99146 -47.70580 0.139 36.83127 C ? A ? 86 CG2 1
   ATOM 2506 H C VAL A 142 ? -5.32740 31.57491 -46.83902 0.139 65.67992 H ? A ? 86 H 1
   ATOM 2507 HA C VAL A 142 ? -6.72015 31.13002 -49.06886 0.139 56.62111 H ? A ? 86 HA 1
   ATOM 2508 HB C VAL A 142 ? -7.12051 30.04551 -46.48718 0.139 46.82114 H ? A ? 86 HB 1
   ATOM 2509 HG11 C VAL A 142 ? -8.37325 28.37124 -47.67675 0.139 58.81604 H ? A ? 86 HG11 1
   ATOM 2510 HG12 C VAL A 142 ? -9.09159 29.78120 -47.53700 0.139 58.81604 H ? A ? 86 HG12 1
   ATOM 2511 HG13 C VAL A 142 ? -8.38704 29.38068 -48.90327 0.139 58.81604 H ? A ? 86 HG13 1
   ATOM 2512 HG21 C VAL A 142 ? -6.06654 28.11975 -47.32844 0.139 44.37619 H ? A ? 86 HG21 1
   ATOM 2513 HG22 C VAL A 142 ? -5.73399 28.91445 -48.66312 0.139 44.37619 H ? A ? 86 HG22 1
   ATOM 2514 HG23 C VAL A 142 ? -5.07695 29.36174 -47.28771 0.139 44.37619 H ? A ? 86 HG23 1
   ATOM 2515 N . PRO A 143 ? -8.83234 32.46178 -48.86176 1.000 48.48582 N ? A ? 87 N 1
   ATOM 2516 CA . PRO A 143 ? -10.03252 33.25818 -48.61087 1.000 51.58491 C ? A ? 87 CA 1
   ATOM 2517 C . PRO A 143 ? -10.90794 32.62339 -47.55331 1.000 61.89122 C ? A ? 87 C 1
   ATOM 2518 O . PRO A 143 ? -11.00319 31.40293 -47.44988 1.000 50.16558 O ? A ? 87 O 1
   ATOM 2519 CB . PRO A 143 ? -10.74714 33.27812 -49.97677 1.000 66.87592 C ? A ? 87 CB 1
   ATOM 2520 CG . PRO A 143 ? -9.69435 33.02765 -50.96950 1.000 38.46280 C ? A ? 87 CG 1
   ATOM 2521 CD . PRO A 143 ? -8.66520 32.14052 -50.29832 1.000 63.07857 C ? A ? 87 CD 1
   ATOM 2522 HA . PRO A 143 ? -9.79293 34.16030 -48.34690 1.000 62.08056 H ? A ? 87 HA 1
   ATOM 2523 HB2 . PRO A 143 ? -11.42193 32.58186 -50.00499 1.000 80.42977 H ? A ? 87 HB2 1
   ATOM 2524 HB3 . PRO A 143 ? -11.15852 34.14481 -50.11998 1.000 80.42977 H ? A ? 87 HB3 1
   ATOM 2525 HG2 . PRO A 143 ? -10.07673 32.58164 -51.74135 1.000 46.33403 H ? A ? 87 HG2 1
   ATOM 2526 HG3 . PRO A 143 ? -9.29487 33.87005 -51.23725 1.000 46.33403 H ? A ? 87 HG3 1
   ATOM 2527 HD2 . PRO A 143 ? -8.85243 31.20393 -50.46761 1.000 75.87295 H ? A ? 87 HD2 1
   ATOM 2528 HD3 . PRO A 143 ? -7.76977 32.35966 -50.60011 1.000 75.87295 H ? A ? 87 HD3 1
   ATOM 2529 N . GLY A 144 ? -11.56583 33.47744 -46.76910 1.000 41.09856 N ? A ? 88 N 1
   ATOM 2530 CA . GLY A 144 ? -12.57712 33.04193 -45.83643 1.000 43.02960 C ? A ? 88 CA 1
   ATOM 2531 C . GLY A 144 ? -12.06692 32.49392 -44.51266 1.000 44.11170 C ? A ? 88 C 1
   ATOM 2532 O . GLY A 144 ? -12.88851 32.10651 -43.67617 1.000 51.30458 O ? A ? 88 O 1
   ATOM 2533 H . GLY A 144 ? -11.43509 34.32743 -46.76583 1.000 49.49693 H ? A ? 88 H 1
   ATOM 2534 HA2 . GLY A 144 ? -13.15483 33.79514 -45.63687 1.000 51.81419 H ? A ? 88 HA2 1
   ATOM 2535 HA3 . GLY A 144 ? -13.10253 32.34388 -46.25782 1.000 51.81419 H ? A ? 88 HA3 1
   ATOM 2536 N . VAL A 145 ? -10.75558 32.44631 -44.29504 1.000 42.89991 N ? A ? 89 N 1
   ATOM 2537 CA . VAL A 145 ? -10.18482 31.85049 -43.09147 1.000 48.06084 C ? A ? 89 CA 1
   ATOM 2538 C . VAL A 145 ? -9.57460 32.96430 -42.25555 1.000 53.75138 C ? A ? 89 C 1
   ATOM 2539 O . VAL A 145 ? -8.62088 33.63110 -42.69006 1.000 47.15977 O ? A ? 89 O 1
   ATOM 2540 H . VAL A 145 ? -10.16747 32.75802 -44.83961 1.000 51.65856 H ? A ? 89 H 1
   ATOM 2541 HA . VAL A 145 ? -10.90129 31.44515 -42.57837 1.000 57.85167 H ? A ? 89 HA 1
   ATOM 2542 CB A VAL A 145 ? -9.12541 30.78810 -43.42891 0.466 57.83284 C ? A ? 89 CB 1
   ATOM 2543 CG1 A VAL A 145 ? -8.45192 30.29090 -42.15266 0.466 41.98122 C ? A ? 89 CG1 1
   ATOM 2544 CG2 A VAL A 145 ? -9.74438 29.63861 -44.20931 0.466 43.32772 C ? A ? 89 CG2 1
   ATOM 2545 HB A VAL A 145 ? -8.44351 31.18726 -43.99157 0.466 69.57807 H ? A ? 89 HB 1
   ATOM 2546 HG11 A VAL A 145 ? -8.00754 29.44874 -42.33758 0.466 50.55613 H ? A ? 89 HG11 1
   ATOM 2547 HG12 A VAL A 145 ? -7.80309 30.95013 -41.86056 0.466 50.55613 H ? A ? 89 HG12 1
   ATOM 2548 HG13 A VAL A 145 ? -9.12711 30.16520 -41.46766 0.466 50.55613 H ? A ? 89 HG13 1
   ATOM 2549 HG21 A VAL A 145 ? -9.05793 28.98017 -44.39942 0.466 52.17193 H ? A ? 89 HG21 1
   ATOM 2550 HG22 A VAL A 145 ? -10.44853 29.23782 -43.67597 0.466 52.17193 H ? A ? 89 HG22 1
   ATOM 2551 HG23 A VAL A 145 ? -10.11224 29.98185 -45.03863 0.466 52.17193 H ? A ? 89 HG23 1
   ATOM 2552 CB C VAL A 145 ? -9.15677 30.74075 -43.41006 0.534 58.08773 C ? A ? 89 CB 1
   ATOM 2553 CG1 C VAL A 145 ? -9.77503 29.70355 -44.34424 0.534 43.09186 C ? A ? 89 CG1 1
   ATOM 2554 CG2 C VAL A 145 ? -7.88782 31.31334 -43.99695 0.534 54.20508 C ? A ? 89 CG2 1
   ATOM 2555 HB C VAL A 145 ? -8.91167 30.29950 -42.58173 0.534 69.88395 H ? A ? 89 HB 1
   ATOM 2556 HG11 C VAL A 145 ? -9.13946 28.98382 -44.48186 0.534 51.88890 H ? A ? 89 HG11 1
   ATOM 2557 HG12 C VAL A 145 ? -10.58508 29.35652 -43.93891 0.534 51.88890 H ? A ? 89 HG12 1
   ATOM 2558 HG13 C VAL A 145 ? -9.98422 30.12665 -45.19166 0.534 51.88890 H ? A ? 89 HG13 1
   ATOM 2559 HG21 C VAL A 145 ? -7.39518 30.60331 -44.43747 0.534 65.22476 H ? A ? 89 HG21 1
   ATOM 2560 HG22 C VAL A 145 ? -8.11973 32.00259 -44.63887 0.534 65.22476 H ? A ? 89 HG22 1
   ATOM 2561 HG23 C VAL A 145 ? -7.35282 31.69320 -43.28253 0.534 65.22476 H ? A ? 89 HG23 1
   ATOM 2562 N A TYR A 146 ? -10.13480 33.15560 -41.05959 0.402 69.49362 N ? A ? 90 N 1
   ATOM 2563 CA A TYR A 146 ? -9.75685 34.19188 -40.10947 0.402 63.24784 C ? A ? 90 CA 1
   ATOM 2564 C A TYR A 146 ? -9.03867 33.56262 -38.91865 0.402 48.03631 C ? A ? 90 C 1
   ATOM 2565 O A TYR A 146 ? -8.93195 32.34131 -38.80278 0.402 45.25906 O ? A ? 90 O 1
   ATOM 2566 CB A TYR A 146 ? -11.00072 34.95955 -39.63773 0.402 56.82652 C ? A ? 90 CB 1
   ATOM 2567 CG A TYR A 146 ? -11.93605 35.40689 -40.75024 0.402 59.29400 C ? A ? 90 CG 1
   ATOM 2568 CD1 A TYR A 146 ? -11.77188 36.64011 -41.36906 0.402 60.71920 C ? A ? 90 CD1 1
   ATOM 2569 CD2 A TYR A 146 ? -12.98997 34.60030 -41.17163 0.402 56.61352 C ? A ? 90 CD2 1
   ATOM 2570 CE1 A TYR A 146 ? -12.62587 37.05834 -42.38268 0.402 59.67063 C ? A ? 90 CE1 1
   ATOM 2571 CE2 A TYR A 146 ? -13.84989 35.00912 -42.18279 0.402 58.83173 C ? A ? 90 CE2 1
   ATOM 2572 CZ A TYR A 146 ? -13.66345 36.23966 -42.78500 0.402 65.52626 C ? A ? 90 CZ 1
   ATOM 2573 OH A TYR A 146 ? -14.51119 36.65580 -43.79469 0.402 42.57674 O ? A ? 90 OH 1
   ATOM 2574 H A TYR A 146 ? -10.77525 32.66480 -40.76202 0.402 83.57101 H ? A ? 90 H 1
   ATOM 2575 HA A TYR A 146 ? -9.15173 34.82012 -40.53379 0.402 76.07608 H ? A ? 90 HA 1
   ATOM 2576 HB2 A TYR A 146 ? -11.50883 34.38606 -39.04288 0.402 68.37049 H ? A ? 90 HB2 1
   ATOM 2577 HB3 A TYR A 146 ? -10.71018 35.75460 -39.16404 0.402 68.37049 H ? A ? 90 HB3 1
   ATOM 2578 HD1 A TYR A 146 ? -11.07703 37.19648 -41.09974 0.402 73.04171 H ? A ? 90 HD1 1
   ATOM 2579 HD2 A TYR A 146 ? -13.12051 33.77245 -40.76850 0.402 68.11489 H ? A ? 90 HD2 1
   ATOM 2580 HE1 A TYR A 146 ? -12.49943 37.88561 -42.78830 0.402 71.78342 H ? A ? 90 HE1 1
   ATOM 2581 HE2 A TYR A 146 ? -14.54801 34.45758 -42.45360 0.402 70.77675 H ? A ? 90 HE2 1
   ATOM 2582 HH A TYR A 146 ? -15.09398 36.06874 -43.94069 0.402 51.27075 H ? A ? 90 HH 1
   ATOM 2583 N B TYR A 146 ? -10.08455 33.14341 -41.03765 0.598 70.32085 N ? A ? 90 N 1
   ATOM 2584 CA B TYR A 146 ? -9.60014 34.20493 -40.16479 0.598 66.09697 C ? A ? 90 CA 1
   ATOM 2585 C B TYR A 146 ? -9.36400 33.67604 -38.75713 0.598 47.98367 C ? A ? 90 C 1
   ATOM 2586 O B TYR A 146 ? -9.90626 32.64892 -38.34473 0.598 42.54092 O ? A ? 90 O 1
   ATOM 2587 CB B TYR A 146 ? -10.57386 35.38824 -40.15549 0.598 71.50185 C ? A ? 90 CB 1
   ATOM 2588 CG B TYR A 146 ? -10.86798 35.91654 -41.54684 0.598 60.69590 C ? A ? 90 CG 1
   ATOM 2589 CD1 B TYR A 146 ? -9.90127 36.61260 -42.27263 0.598 58.60851 C ? A ? 90 CD1 1
   ATOM 2590 CD2 B TYR A 146 ? -12.10794 35.70993 -42.13682 0.598 69.31987 C ? A ? 90 CD2 1
   ATOM 2591 CE1 B TYR A 146 ? -10.17116 37.09179 -43.54822 0.598 75.52273 C ? A ? 90 CE1 1
   ATOM 2592 CE2 B TYR A 146 ? -12.38735 36.18715 -43.40707 0.598 74.75962 C ? A ? 90 CE2 1
   ATOM 2593 CZ B TYR A 146 ? -11.42160 36.87439 -44.10777 0.598 60.26575 C ? A ? 90 CZ 1
   ATOM 2594 OH B TYR A 146 ? -11.71928 37.33070 -45.36615 0.598 49.68032 O ? A ? 90 OH 1
   ATOM 2595 H B TYR A 146 ? -10.71086 32.66211 -40.69754 0.598 84.56368 H ? A ? 90 H 1
   ATOM 2596 HA B TYR A 146 ? -8.74028 34.52073 -40.48387 0.598 79.49503 H ? A ? 90 HA 1
   ATOM 2597 HB2 B TYR A 146 ? -11.41214 35.10428 -39.75855 0.598 85.98089 H ? A ? 90 HB2 1
   ATOM 2598 HB3 B TYR A 146 ? -10.18826 36.11043 -39.63523 0.598 85.98089 H ? A ? 90 HB3 1
   ATOM 2599 HD1 B TYR A 146 ? -9.06316 36.75809 -41.89672 0.598 70.50888 H ? A ? 90 HD1 1
   ATOM 2600 HD2 B TYR A 146 ? -12.76297 35.24253 -41.67060 0.598 83.36251 H ? A ? 90 HD2 1
   ATOM 2601 HE1 B TYR A 146 ? -9.51896 37.55446 -44.02305 0.598 90.80594 H ? A ? 90 HE1 1
   ATOM 2602 HE2 B TYR A 146 ? -13.22473 36.04374 -43.78539 0.598 89.89022 H ? A ? 90 HE2 1
   ATOM 2603 HH B TYR A 146 ? -12.54633 37.27722 -45.50297 0.598 59.79506 H ? A ? 90 HH 1
   ATOM 2604 N . SER A 147 ? -8.54481 34.41323 -38.02116 1.000 63.50221 N ? A ? 91 N 1
   ATOM 2605 CA . SER A 147 ? -7.95800 33.94634 -36.77742 1.000 45.39552 C ? A ? 91 CA 1
   ATOM 2606 C . SER A 147 ? -8.36261 34.82819 -35.61046 1.000 74.06007 C ? A ? 91 C 1
   ATOM 2607 O . SER A 147 ? -8.59728 36.03001 -35.76527 1.000 74.53379 O ? A ? 91 O 1
   ATOM 2608 CB . SER A 147 ? -6.42373 33.91872 -36.86268 1.000 54.64155 C ? A ? 91 CB 1
   ATOM 2609 OG . SER A 147 ? -5.89604 35.23194 -36.86264 1.000 65.65613 O ? A ? 91 OG 1
   ATOM 2610 HA . SER A 147 ? -8.29306 33.05306 -36.60224 1.000 54.65330 H ? A ? 91 HA 1
   ATOM 2611 HB2 . SER A 147 ? -6.07346 33.43758 -36.09671 1.000 65.74853 H ? A ? 91 HB2 1
   ATOM 2612 HB3 . SER A 147 ? -6.16099 33.47280 -37.68306 1.000 65.74853 H ? A ? 91 HB3 1
   ATOM 2613 HG . SER A 147 ? -5.05668 35.20428 -36.84486 1.000 78.96603 H ? A ? 91 HG 1
   ATOM 2614 H A SER A 147 ? -8.54013 35.26815 -38.11431 0.402 76.38132 H ? A ? 91 H 1
   ATOM 2615 H B SER A 147 ? -8.30708 35.21302 -38.22952 0.598 76.38132 H ? A ? 91 H 1
   ATOM 2616 N . ILE A 148 ? -8.42935 34.19761 -34.43578 1.000 65.51947 N ? A ? 92 N 1
   ATOM 2617 CA . ILE A 148 ? -8.63059 34.86110 -33.15171 1.000 51.46940 C ? A ? 92 CA 1
   ATOM 2618 C . ILE A 148 ? -7.48697 34.42709 -32.24674 1.000 41.03971 C ? A ? 92 C 1
   ATOM 2619 O . ILE A 148 ? -7.14890 33.24260 -32.19443 1.000 46.70842 O ? A ? 92 O 1
   ATOM 2620 H . ILE A 148 ? -8.35697 33.34433 -34.35653 1.000 78.80204 H ? A ? 92 H 1
   ATOM 2621 HA . ILE A 148 ? -8.60075 35.82467 -33.25917 1.000 61.94194 H ? A ? 92 HA 1
   ATOM 2622 CB A ILE A 148 ? -9.99678 34.50878 -32.53067 0.596 50.94611 C ? A ? 92 CB 1
   ATOM 2623 CG1 A ILE A 148 ? -9.94524 34.56397 -30.99531 0.596 45.16560 C ? A ? 92 CG1 1
   ATOM 2624 CG2 A ILE A 148 ? -10.45830 33.14582 -33.01789 0.596 60.80565 C ? A ? 92 CG2 1
   ATOM 2625 CD1 A ILE A 148 ? -11.25297 34.21163 -30.30763 0.596 51.03430 C ? A ? 92 CD1 1
   ATOM 2626 HB A ILE A 148 ? -10.64041 35.17429 -32.82004 0.596 61.31400 H ? A ? 92 HB 1
   ATOM 2627 HG12 A ILE A 148 ? -9.27341 33.93637 -30.68601 0.596 54.37739 H ? A ? 92 HG12 1
   ATOM 2628 HG13 A ILE A 148 ? -9.70647 35.46485 -30.72641 0.596 54.37739 H ? A ? 92 HG13 1
   ATOM 2629 HG21 A ILE A 148 ? -11.13646 32.80711 -32.41268 0.596 73.14545 H ? A ? 92 HG21 1
   ATOM 2630 HG22 A ILE A 148 ? -10.82742 33.23777 -33.91019 0.596 73.14545 H ? A ? 92 HG22 1
   ATOM 2631 HG23 A ILE A 148 ? -9.69884 32.54263 -33.03463 0.596 73.14545 H ? A ? 92 HG23 1
   ATOM 2632 HD11 A ILE A 148 ? -11.29726 34.67527 -29.45676 0.596 61.41983 H ? A ? 92 HD11 1
   ATOM 2633 HD12 A ILE A 148 ? -11.99137 34.48696 -30.87319 0.596 61.41983 H ? A ? 92 HD12 1
   ATOM 2634 HD13 A ILE A 148 ? -11.28594 33.25289 -30.16401 0.596 61.41983 H ? A ? 92 HD13 1
   ATOM 2635 CB B ILE A 148 ? -9.98406 34.49710 -32.52059 0.404 51.07672 C ? A ? 92 CB 1
   ATOM 2636 CG1 B ILE A 148 ? -11.12379 34.69691 -33.51933 0.404 49.02616 C ? A ? 92 CG1 1
   ATOM 2637 CG2 B ILE A 148 ? -10.22252 35.33919 -31.26771 0.404 61.66079 C ? A ? 92 CG2 1
   ATOM 2638 CD1 B ILE A 148 ? -12.40751 34.02293 -33.10172 0.404 43.02854 C ? A ? 92 CD1 1
   ATOM 2639 HB B ILE A 148 ? -9.96012 33.55944 -32.27335 0.404 61.47073 H ? A ? 92 HB 1
   ATOM 2640 HG12 B ILE A 148 ? -11.30071 35.64655 -33.60761 0.404 59.01006 H ? A ? 92 HG12 1
   ATOM 2641 HG13 B ILE A 148 ? -10.85839 34.32783 -34.37621 0.404 59.01006 H ? A ? 92 HG13 1
   ATOM 2642 HG21 B ILE A 148 ? -11.09569 35.12411 -30.90411 0.404 74.17162 H ? A ? 92 HG21 1
   ATOM 2643 HG22 B ILE A 148 ? -9.53364 35.13695 -30.61544 0.404 74.17162 H ? A ? 92 HG22 1
   ATOM 2644 HG23 B ILE A 148 ? -10.18604 36.27853 -31.50690 0.404 74.17162 H ? A ? 92 HG23 1
   ATOM 2645 HD11 B ILE A 148 ? -13.05750 34.11122 -33.81629 0.404 51.81291 H ? A ? 92 HD11 1
   ATOM 2646 HD12 B ILE A 148 ? -12.23027 33.08488 -32.92982 0.404 51.81291 H ? A ? 92 HD12 1
   ATOM 2647 HD13 B ILE A 148 ? -12.74080 34.44950 -32.29683 0.404 51.81291 H ? A ? 92 HD13 1
   ATOM 2648 N . GLU A 149 ? -6.88678 35.37175 -31.53656 1.000 57.52851 N ? A ? 93 N 1
   ATOM 2649 CA . GLU A 149 ? -5.84658 35.02413 -30.57431 1.000 46.73410 C ? A ? 93 CA 1
   ATOM 2650 C . GLU A 149 ? -6.51807 34.59962 -29.27330 1.000 63.61643 C ? A ? 93 C 1
   ATOM 2651 O . GLU A 149 ? -7.36734 35.32340 -28.73467 1.000 49.00673 O ? A ? 93 O 1
   ATOM 2652 CB . GLU A 149 ? -4.90022 36.19976 -30.35521 1.000 64.65408 C ? A ? 93 CB 1
   ATOM 2653 CG . GLU A 149 ? -4.51765 36.96349 -31.64058 1.000 101.47518 C ? A ? 93 CG 1
   ATOM 2654 CD . GLU A 149 ? -3.49874 36.24040 -32.51494 1.000 112.63963 C ? A ? 93 CD 1
   ATOM 2655 OE1 . GLU A 149 ? -2.28473 36.33772 -32.22211 1.000 109.20087 O ? A ? 93 OE1 1
   ATOM 2656 OE2 . GLU A 149 ? -3.91421 35.57847 -33.49873 1.000 87.56300 O ? A ? 93 OE2 1
   ATOM 2657 H . GLU A 149 ? -7.06033 36.21228 -31.59122 1.000 69.21288 H ? A ? 93 H 1
   ATOM 2658 HA . GLU A 149 ? -5.30601 34.28895 -30.90327 1.000 56.25958 H ? A ? 93 HA 1
   ATOM 2659 HB2 . GLU A 149 ? -5.32658 36.83156 -29.75526 1.000 77.76357 H ? A ? 93 HB2 1
   ATOM 2660 HB3 . GLU A 149 ? -4.08054 35.86630 -29.95793 1.000 77.76357 H ? A ? 93 HB3 1
   ATOM 2661 HG2 . GLU A 149 ? -5.31794 37.09853 -32.17181 1.000 121.94888 H ? A ? 93 HG2 1
   ATOM 2662 HG3 . GLU A 149 ? -4.13637 37.81993 -31.39149 1.000 121.94888 H ? A ? 93 HG3 1
   ATOM 2663 N B GLU A 150 ? -6.16056 33.40382 -28.79171 0.483 62.33433 N ? A ? 94 N 1
   ATOM 2664 CA B GLU A 150 ? -6.68842 32.81759 -27.57097 0.483 47.79134 C ? A ? 94 CA 1
   ATOM 2665 C B GLU A 150 ? -5.56318 32.67947 -26.53336 0.483 38.86810 C ? A ? 94 C 1
   ATOM 2666 O B GLU A 150 ? -4.46100 33.22005 -26.70368 0.483 36.72213 O ? A ? 94 O 1
   ATOM 2667 CB B GLU A 150 ? -7.33571 31.46158 -27.86928 0.483 42.30447 C ? A ? 94 CB 1
   ATOM 2668 CG B GLU A 150 ? -8.65634 31.51536 -28.62854 0.483 50.09613 C ? A ? 94 CG 1
   ATOM 2669 CD B GLU A 150 ? -9.25464 30.13436 -28.85186 0.483 62.92164 C ? A ? 94 CD 1
   ATOM 2670 OE1 B GLU A 150 ? -8.72399 29.15363 -28.28562 0.483 87.27822 O ? A ? 94 OE1 1
   ATOM 2671 OE2 B GLU A 150 ? -10.26012 30.02072 -29.59251 0.483 60.68283 O ? A ? 94 OE2 1
   ATOM 2672 H B GLU A 150 ? -5.58552 32.89495 -29.17898 0.483 74.97987 H ? A ? 94 H 1
   ATOM 2673 HA B GLU A 150 ? -7.36927 33.41132 -27.21766 0.483 57.52828 H ? A ? 94 HA 1
   ATOM 2674 HB2 B GLU A 150 ? -6.71697 30.93959 -28.40368 0.483 50.94404 H ? A ? 94 HB2 1
   ATOM 2675 HB3 B GLU A 150 ? -7.50594 31.01316 -27.02617 0.483 50.94404 H ? A ? 94 HB3 1
   ATOM 2676 HG2 B GLU A 150 ? -9.29349 32.04109 -28.12007 0.483 60.29402 H ? A ? 94 HG2 1
   ATOM 2677 HG3 B GLU A 150 ? -8.50724 31.92296 -29.49603 0.483 60.29402 H ? A ? 94 HG3 1
   ATOM 2678 N C GLU A 150 ? -6.16364 33.41523 -28.78318 0.517 62.28729 N ? A ? 94 N 1
   ATOM 2679 CA C GLU A 150 ? -6.68822 32.94779 -27.50703 0.517 49.25008 C ? A ? 94 CA 1
   ATOM 2680 C C GLU A 150 ? -5.53409 32.53036 -26.60214 0.517 37.90812 C ? A ? 94 C 1
   ATOM 2681 O C GLU A 150 ? -4.36593 32.74581 -26.94039 0.517 41.72826 O ? A ? 94 O 1
   ATOM 2682 CB C GLU A 150 ? -7.67955 31.80755 -27.72031 0.517 32.69756 C ? A ? 94 CB 1
   ATOM 2683 CG C GLU A 150 ? -8.91575 32.24157 -28.51283 0.517 43.66233 C ? A ? 94 CG 1
   ATOM 2684 CD C GLU A 150 ? -9.99932 31.18428 -28.56318 0.517 55.69529 C ? A ? 94 CD 1
   ATOM 2685 OE1 C GLU A 150 ? -9.79538 30.07588 -28.02143 0.517 72.45941 O ? A ? 94 OE1 1
   ATOM 2686 OE2 C GLU A 150 ? -11.06820 31.46634 -29.15387 0.517 81.26765 O ? A ? 94 OE2 1
   ATOM 2687 H C GLU A 150 ? -5.62405 32.86789 -29.16902 0.517 74.92342 H ? A ? 94 H 1
   ATOM 2688 HA C GLU A 150 ? -7.17496 33.65992 -27.06333 0.517 59.27877 H ? A ? 94 HA 1
   ATOM 2689 HB2 C GLU A 150 ? -7.24138 31.09565 -28.21235 0.517 39.41574 H ? A ? 94 HB2 1
   ATOM 2690 HB3 C GLU A 150 ? -7.97557 31.48034 -26.85648 0.517 39.41574 H ? A ? 94 HB3 1
   ATOM 2691 HG2 C GLU A 150 ? -9.29218 33.03350 -28.09804 0.517 52.57347 H ? A ? 94 HG2 1
   ATOM 2692 HG3 C GLU A 150 ? -8.65040 32.43896 -29.42471 0.517 52.57347 H ? A ? 94 HG3 1
   ATOM 2693 N . PHE A 151 ? -5.85277 31.96048 -25.44195 1.000 40.10129 N ? A ? 95 N 1
   ATOM 2694 CA . PHE A 151 ? -4.84724 31.58081 -24.45025 1.000 35.76529 C ? A ? 95 CA 1
   ATOM 2695 C . PHE A 151 ? -5.16285 30.19129 -23.90965 1.000 45.31821 C ? A ? 95 C 1
   ATOM 2696 O . PHE A 151 ? -6.32874 29.85319 -23.66881 1.000 38.90371 O ? A ? 95 O 1
   ATOM 2697 CB . PHE A 151 ? -4.80693 32.57164 -23.27326 1.000 39.88899 C ? A ? 95 CB 1
   ATOM 2698 CG . PHE A 151 ? -4.45318 33.96655 -23.66166 1.000 33.56184 C ? A ? 95 CG 1
   ATOM 2699 CD1 . PHE A 151 ? -3.14403 34.35234 -23.75172 1.000 41.11405 C ? A ? 95 CD1 1
   ATOM 2700 CD2 . PHE A 151 ? -5.44017 34.89341 -23.94741 1.000 48.18182 C ? A ? 95 CD2 1
   ATOM 2701 CE1 . PHE A 151 ? -2.81305 35.62385 -24.11432 1.000 41.60745 C ? A ? 95 CE1 1
   ATOM 2702 CE2 . PHE A 151 ? -5.11211 36.17776 -24.29814 1.000 46.58671 C ? A ? 95 CE2 1
   ATOM 2703 CZ . PHE A 151 ? -3.80307 36.53878 -24.38239 1.000 49.78756 C ? A ? 95 CZ 1
   ATOM 2704 HA . PHE A 151 ? -3.97685 31.56367 -24.87807 1.000 43.09701 H ? A ? 95 HA 1
   ATOM 2705 HB2 . PHE A 151 ? -5.68290 32.59513 -22.85730 1.000 48.04545 H ? A ? 95 HB2 1
   ATOM 2706 HB3 . PHE A 151 ? -4.14411 32.26711 -22.63386 1.000 48.04545 H ? A ? 95 HB3 1
   ATOM 2707 HD1 . PHE A 151 ? -2.47087 33.73901 -23.56306 1.000 49.51553 H ? A ? 95 HD1 1
   ATOM 2708 HD2 . PHE A 151 ? -6.33457 34.64282 -23.90114 1.000 57.99686 H ? A ? 95 HD2 1
   ATOM 2709 HE1 . PHE A 151 ? -1.91915 35.87184 -24.18021 1.000 50.10760 H ? A ? 95 HE1 1
   ATOM 2710 HE2 . PHE A 151 ? -5.78080 36.79873 -24.47746 1.000 56.08272 H ? A ? 95 HE2 1
   ATOM 2711 HZ . PHE A 151 ? -3.57716 37.40841 -24.62241 1.000 59.92374 H ? A ? 95 HZ 1
   ATOM 2712 H B PHE A 151 ? -6.64208 31.67633 -25.25260 0.483 48.30022 H ? A ? 95 H 1
   ATOM 2713 H C PHE A 151 ? -6.65848 31.78010 -25.20134 0.517 48.30022 H ? A ? 95 H 1
   ATOM 2714 N . ARG A 152 ? -4.11955 29.38913 -23.71904 1.000 32.90879 N ? A ? 96 N 1
   ATOM 2715 CA . ARG A 152 ? -4.22717 28.07324 -23.11101 1.000 44.18966 C ? A ? 96 CA 1
   ATOM 2716 C . ARG A 152 ? -3.26252 28.05288 -21.93140 1.000 33.57770 C ? A ? 96 C 1
   ATOM 2717 O . ARG A 152 ? -2.23592 28.73399 -21.95389 1.000 39.56290 O ? A ? 96 O 1
   ATOM 2718 CB . ARG A 152 ? -3.88671 26.93780 -24.09280 1.000 35.85044 C ? A ? 96 CB 1
   ATOM 2719 CG . ARG A 152 ? -3.60035 25.61522 -23.40330 1.000 57.85472 C ? A ? 96 CG 1
   ATOM 2720 CD . ARG A 152 ? -3.95438 24.38476 -24.25044 1.000 91.61812 C ? A ? 96 CD 1
   ATOM 2721 NE . ARG A 152 ? -3.93651 23.16508 -23.44399 1.000 87.32898 N ? A ? 96 NE 1
   ATOM 2722 CZ . ARG A 152 ? -5.01743 22.55393 -22.96931 1.000 100.26134 C ? A ? 96 CZ 1
   ATOM 2723 NH1 . ARG A 152 ? -6.23931 22.98944 -23.24231 1.000 77.03608 N ? A ? 96 NH1 1
   ATOM 2724 NH2 . ARG A 152 ? -4.87151 21.47197 -22.20944 1.000 87.84701 N ? A ? 96 NH2 1
   ATOM 2725 H . ARG A 152 ? -3.31469 29.59444 -23.94187 1.000 39.66921 H ? A ? 96 H 1
   ATOM 2726 HA . ARG A 152 ? -5.13488 27.90620 -22.81260 1.000 53.20626 H ? A ? 96 HA 1
   ATOM 2727 HB2 . ARG A 152 ? -4.63786 26.80535 -24.69207 1.000 43.19919 H ? A ? 96 HB2 1
   ATOM 2728 HB3 . ARG A 152 ? -3.09800 27.18702 -24.59949 1.000 43.19919 H ? A ? 96 HB3 1
   ATOM 2729 HG2 . ARG A 152 ? -2.65364 25.56893 -23.19716 1.000 69.60433 H ? A ? 96 HG2 1
   ATOM 2730 HG3 . ARG A 152 ? -4.12049 25.57007 -22.58579 1.000 69.60433 H ? A ? 96 HG3 1
   ATOM 2731 HD2 . ARG A 152 ? -4.84404 24.49388 -24.62124 1.000 110.12042 H ? A ? 96 HD2 1
   ATOM 2732 HD3 . ARG A 152 ? -3.30632 24.28863 -24.96575 1.000 110.12042 H ? A ? 96 HD3 1
   ATOM 2733 HE . ARG A 152 ? -3.17074 22.81774 -23.26359 1.000 104.97344 H ? A ? 96 HE 1
   ATOM 2734 HH11 . ARG A 152 ? -6.34756 23.68390 -23.73790 1.000 92.62196 H ? A ? 96 HH11 1
   ATOM 2735 HH12 . ARG A 152 ? -6.92378 22.57753 -22.92382 1.000 92.62196 H ? A ? 96 HH12 1
   ATOM 2736 HH21 . ARG A 152 ? -4.08444 21.17531 -22.03028 1.000 105.59508 H ? A ? 96 HH21 1
   ATOM 2737 HH22 . ARG A 152 ? -5.56425 21.06912 -21.89732 1.000 105.59508 H ? A ? 96 HH22 1
   ATOM 2738 N . ARG A 153 ? -3.57599 27.26017 -20.92375 1.000 31.90135 N ? A ? 97 N 1
   ATOM 2739 CA . ARG A 153 ? -2.75822 27.26101 -19.72056 1.000 25.35515 C ? A ? 97 CA 1
   ATOM 2740 C . ARG A 153 ? -1.58154 26.32638 -19.85122 1.000 23.14738 C ? A ? 97 C 1
   ATOM 2741 O . ARG A 153 ? -1.68358 25.25206 -20.46142 1.000 31.36216 O ? A ? 97 O 1
   ATOM 2742 H . ARG A 153 ? -4.24537 26.72043 -20.90936 1.000 38.46029 H ? A ? 97 H 1
   ATOM 2743 HA . ARG A 153 ? -2.42647 28.16346 -19.59238 1.000 30.60485 H ? A ? 97 HA 1
   ATOM 2744 CB C ARG A 153 ? -3.59965 26.84195 -18.50512 0.212 27.73869 C ? A ? 97 CB 1
   ATOM 2745 CG C ARG A 153 ? -4.83981 27.68425 -18.28486 0.212 41.00894 C ? A ? 97 CG 1
   ATOM 2746 CD C ARG A 153 ? -4.48535 29.05811 -17.74404 0.212 37.28268 C ? A ? 97 CD 1
   ATOM 2747 NE C ARG A 153 ? -4.47434 29.08369 -16.28642 0.212 24.23224 N ? A ? 97 NE 1
   ATOM 2748 CZ C ARG A 153 ? -4.25254 30.17110 -15.56067 0.212 13.28407 C ? A ? 97 CZ 1
   ATOM 2749 NH1 C ARG A 153 ? -3.97787 31.33309 -16.12898 0.212 28.00669 N ? A ? 97 NH1 1
   ATOM 2750 NH2 C ARG A 153 ? -4.29146 30.08350 -14.23523 0.212 16.34797 N ? A ? 97 NH2 1
   ATOM 2751 HB2 C ARG A 153 ? -3.88637 25.92358 -18.62877 0.212 33.46510 H ? A ? 97 HB2 1
   ATOM 2752 HB3 C ARG A 153 ? -3.05051 26.91369 -17.70875 0.212 33.46510 H ? A ? 97 HB3 1
   ATOM 2753 HG2 C ARG A 153 ? -5.30532 27.79857 -19.12814 0.212 49.38940 H ? A ? 97 HG2 1
   ATOM 2754 HG3 C ARG A 153 ? -5.41871 27.24338 -17.64345 0.212 49.38940 H ? A ? 97 HG3 1
   ATOM 2755 HD2 C ARG A 153 ? -3.60205 29.30693 -18.05832 0.212 44.91788 H ? A ? 97 HD2 1
   ATOM 2756 HD3 C ARG A 153 ? -5.14126 29.70220 -18.05363 0.212 44.91788 H ? A ? 97 HD3 1
   ATOM 2757 HE C ARG A 153 ? -4.62123 28.34558 -15.87022 0.212 29.25736 H ? A ? 97 HE 1
   ATOM 2758 HH11 C ARG A 153 ? -3.94019 31.39439 -16.98596 0.212 33.78670 H ? A ? 97 HH11 1
   ATOM 2759 HH12 C ARG A 153 ? -3.83691 32.02749 -15.64159 0.212 33.78670 H ? A ? 97 HH12 1
   ATOM 2760 HH21 C ARG A 153 ? -4.45883 29.32853 -13.85892 0.212 19.79623 H ? A ? 97 HH21 1
   ATOM 2761 HH22 C ARG A 153 ? -4.14927 30.78178 -13.75378 0.212 19.79623 H ? A ? 97 HH22 1
   ATOM 2762 CB D ARG A 153 ? -3.58821 26.83639 -18.48656 0.788 28.56823 C ? A ? 97 CB 1
   ATOM 2763 CG D ARG A 153 ? -4.43631 27.91607 -17.87046 0.788 23.56654 C ? A ? 97 CG 1
   ATOM 2764 CD D ARG A 153 ? -3.68912 29.10696 -17.31659 0.788 24.30375 C ? A ? 97 CD 1
   ATOM 2765 NE D ARG A 153 ? -4.26814 29.59958 -16.07263 0.788 24.44770 N ? A ? 97 NE 1
   ATOM 2766 CZ D ARG A 153 ? -3.96826 30.75468 -15.50580 0.788 22.63121 C ? A ? 97 CZ 1
   ATOM 2767 NH1 D ARG A 153 ? -3.13186 31.61358 -16.08826 0.788 22.92391 N ? A ? 97 NH1 1
   ATOM 2768 NH2 D ARG A 153 ? -4.50177 31.06344 -14.31679 0.788 22.38207 N ? A ? 97 NH2 1
   ATOM 2769 HB2 D ARG A 153 ? -4.18387 26.11849 -18.75246 0.788 34.46055 H ? A ? 97 HB2 1
   ATOM 2770 HB3 D ARG A 153 ? -2.97703 26.52372 -17.80130 0.788 34.46055 H ? A ? 97 HB3 1
   ATOM 2771 HG2 D ARG A 153 ? -5.04404 28.24996 -18.54876 0.788 28.45852 H ? A ? 97 HG2 1
   ATOM 2772 HG3 D ARG A 153 ? -4.93861 27.52736 -17.13733 0.788 28.45852 H ? A ? 97 HG3 1
   ATOM 2773 HD2 D ARG A 153 ? -2.77031 28.85096 -17.14011 0.788 29.34317 H ? A ? 97 HD2 1
   ATOM 2774 HD3 D ARG A 153 ? -3.71399 29.82712 -17.96593 0.788 29.34317 H ? A ? 97 HD3 1
   ATOM 2775 HE D ARG A 153 ? -4.84788 29.10135 -15.67859 0.788 29.51590 H ? A ? 97 HE 1
   ATOM 2776 HH11 D ARG A 153 ? -2.77642 31.42014 -16.84710 0.788 27.68736 H ? A ? 97 HH11 1
   ATOM 2777 HH12 D ARG A 153 ? -2.94764 32.36121 -15.70523 0.788 27.68736 H ? A ? 97 HH12 1
   ATOM 2778 HH21 D ARG A 153 ? -5.03493 30.51165 -13.92838 0.788 27.03715 H ? A ? 97 HH21 1
   ATOM 2779 HH22 D ARG A 153 ? -4.31119 31.81350 -13.94171 0.788 27.03715 H ? A ? 97 HH22 1
   ATOM 2780 N A PHE A 154 ? -0.43018 26.77906 -19.32532 0.501 25.66798 N ? A ? 98 N 1
   ATOM 2781 CA A PHE A 154 ? 0.71469 25.93030 -19.05081 0.501 21.36542 C ? A ? 98 CA 1
   ATOM 2782 C A PHE A 154 ? 0.85873 25.85385 -17.52738 0.501 18.99590 C ? A ? 98 C 1
   ATOM 2783 O A PHE A 154 ? 0.63405 26.85187 -16.83404 0.501 23.32194 O ? A ? 98 O 1
   ATOM 2784 CB A PHE A 154 ? 2.00663 26.47276 -19.68073 0.501 25.48810 C ? A ? 98 CB 1
   ATOM 2785 CG A PHE A 154 ? 3.21119 25.61015 -19.40789 0.501 23.81335 C ? A ? 98 CG 1
   ATOM 2786 CD1 A PHE A 154 ? 3.22634 24.26610 -19.75954 0.501 28.34766 C ? A ? 98 CD1 1
   ATOM 2787 CD2 A PHE A 154 ? 4.32177 26.13555 -18.77881 0.501 27.97528 C ? A ? 98 CD2 1
   ATOM 2788 CE1 A PHE A 154 ? 4.32631 23.45598 -19.47025 0.501 28.77330 C ? A ? 98 CE1 1
   ATOM 2789 CE2 A PHE A 154 ? 5.41285 25.34290 -18.49477 0.501 24.43275 C ? A ? 98 CE2 1
   ATOM 2790 CZ A PHE A 154 ? 5.42025 24.00892 -18.83578 0.501 24.32328 C ? A ? 98 CZ 1
   ATOM 2791 H A PHE A 154 ? -0.29591 27.60247 -19.11659 0.501 30.98025 H ? A ? 98 H 1
   ATOM 2792 HA A PHE A 154 ? 0.58283 25.04501 -19.42467 0.501 25.81718 H ? A ? 98 HA 1
   ATOM 2793 HB2 A PHE A 154 ? 1.88894 26.52456 -20.64217 0.501 30.76439 H ? A ? 98 HB2 1
   ATOM 2794 HB3 A PHE A 154 ? 2.18459 27.35553 -19.32024 0.501 30.76439 H ? A ? 98 HB3 1
   ATOM 2795 HD1 A PHE A 154 ? 2.49101 23.89955 -20.19523 0.501 34.19586 H ? A ? 98 HD1 1
   ATOM 2796 HD2 A PHE A 154 ? 4.33395 27.03528 -18.54378 0.501 33.74900 H ? A ? 98 HD2 1
   ATOM 2797 HE1 A PHE A 154 ? 4.32184 22.55536 -19.70213 0.501 34.70663 H ? A ? 98 HE1 1
   ATOM 2798 HE2 A PHE A 154 ? 6.15185 25.71291 -18.06830 0.501 29.49797 H ? A ? 98 HE2 1
   ATOM 2799 HZ A PHE A 154 ? 6.16066 23.48168 -18.63905 0.501 29.36660 H ? A ? 98 HZ 1
   ATOM 2800 N B PHE A 154 ? -0.44610 26.70755 -19.25109 0.280 25.34084 N ? A ? 98 N 1
   ATOM 2801 CA B PHE A 154 ? 0.65400 25.77754 -19.02949 0.280 21.63877 C ? A ? 98 CA 1
   ATOM 2802 C B PHE A 154 ? 0.99254 25.77564 -17.53870 0.280 19.18203 C ? A ? 98 C 1
   ATOM 2803 O B PHE A 154 ? 1.12712 26.84299 -16.92706 0.280 23.71805 O ? A ? 98 O 1
   ATOM 2804 CB B PHE A 154 ? 1.90378 26.12018 -19.84877 0.280 33.50072 C ? A ? 98 CB 1
   ATOM 2805 CG B PHE A 154 ? 2.99141 25.07449 -19.74303 0.280 23.82371 C ? A ? 98 CG 1
   ATOM 2806 CD1 B PHE A 154 ? 2.83974 23.82698 -20.33845 0.280 27.66364 C ? A ? 98 CD1 1
   ATOM 2807 CD2 B PHE A 154 ? 4.15130 25.32715 -19.02973 0.280 20.07666 C ? A ? 98 CD2 1
   ATOM 2808 CE1 B PHE A 154 ? 3.82752 22.85865 -20.22092 0.280 26.39908 C ? A ? 98 CE1 1
   ATOM 2809 CE2 B PHE A 154 ? 5.13272 24.36830 -18.90628 0.280 23.08586 C ? A ? 98 CE2 1
   ATOM 2810 CZ B PHE A 154 ? 4.96781 23.12309 -19.50504 0.280 18.29867 C ? A ? 98 CZ 1
   ATOM 2811 H B PHE A 154 ? -0.29542 27.50437 -18.96477 0.280 30.58768 H ? A ? 98 H 1
   ATOM 2812 HA B PHE A 154 ? 0.37086 24.89136 -19.30413 0.280 26.14519 H ? A ? 98 HA 1
   ATOM 2813 HB2 B PHE A 154 ? 1.65500 26.19843 -20.78305 0.280 40.37953 H ? A ? 98 HB2 1
   ATOM 2814 HB3 B PHE A 154 ? 2.26687 26.96149 -19.53054 0.280 40.37953 H ? A ? 98 HB3 1
   ATOM 2815 HD1 B PHE A 154 ? 2.06734 23.63914 -20.82115 0.280 33.37504 H ? A ? 98 HD1 1
   ATOM 2816 HD2 B PHE A 154 ? 4.26953 26.15736 -18.62765 0.280 24.27066 H ? A ? 98 HD2 1
   ATOM 2817 HE1 B PHE A 154 ? 3.71625 22.02983 -20.62783 0.280 31.85757 H ? A ? 98 HE1 1
   ATOM 2818 HE2 B PHE A 154 ? 5.90537 24.55321 -18.42283 0.280 27.88170 H ? A ? 98 HE2 1
   ATOM 2819 HZ B PHE A 154 ? 5.62748 22.47304 -19.42038 0.280 22.13707 H ? A ? 98 HZ 1
   ATOM 2820 N C PHE A 154 ? -0.46289 26.72098 -19.23125 0.219 25.21770 N ? A ? 98 N 1
   ATOM 2821 CA C PHE A 154 ? 0.70149 25.86655 -19.04984 0.219 21.61582 C ? A ? 98 CA 1
   ATOM 2822 C C PHE A 154 ? 1.00664 25.78034 -17.55642 0.219 19.71836 C ? A ? 98 C 1
   ATOM 2823 O C PHE A 154 ? 1.16735 26.81251 -16.89580 0.219 23.73946 O ? A ? 98 O 1
   ATOM 2824 CB C PHE A 154 ? 1.91758 26.40938 -19.80293 0.219 28.35243 C ? A ? 98 CB 1
   ATOM 2825 CG C PHE A 154 ? 3.18427 25.65535 -19.52203 0.219 24.43626 C ? A ? 98 CG 1
   ATOM 2826 CD1 C PHE A 154 ? 3.38785 24.39055 -20.04874 0.219 22.18419 C ? A ? 98 CD1 1
   ATOM 2827 CD2 C PHE A 154 ? 4.16903 26.20793 -18.72422 0.219 29.02790 C ? A ? 98 CD2 1
   ATOM 2828 CE1 C PHE A 154 ? 4.54947 23.68971 -19.78252 0.219 34.90393 C ? A ? 98 CE1 1
   ATOM 2829 CE2 C PHE A 154 ? 5.33008 25.51434 -18.45493 0.219 25.94675 C ? A ? 98 CE2 1
   ATOM 2830 CZ C PHE A 154 ? 5.52136 24.25564 -18.98108 0.219 28.11854 C ? A ? 98 CZ 1
   ATOM 2831 H C PHE A 154 ? -0.35788 27.50698 -18.89843 0.219 30.43991 H ? A ? 98 H 1
   ATOM 2832 HA C PHE A 154 ? 0.51262 24.97791 -19.38977 0.219 26.11765 H ? A ? 98 HA 1
   ATOM 2833 HB2 C PHE A 154 ? 1.74492 26.35475 -20.75587 0.219 34.20158 H ? A ? 98 HB2 1
   ATOM 2834 HB3 C PHE A 154 ? 2.05869 27.33341 -19.54377 0.219 34.20158 H ? A ? 98 HB3 1
   ATOM 2835 HD1 C PHE A 154 ? 2.73449 24.00771 -20.58860 0.219 26.79970 H ? A ? 98 HD1 1
   ATOM 2836 HD2 C PHE A 154 ? 4.04701 27.05707 -18.36510 0.219 35.01215 H ? A ? 98 HD2 1
   ATOM 2837 HE1 C PHE A 154 ? 4.67578 22.84113 -20.14148 0.219 42.06338 H ? A ? 98 HE1 1
   ATOM 2838 HE2 C PHE A 154 ? 5.98521 25.89705 -17.91711 0.219 31.31477 H ? A ? 98 HE2 1
   ATOM 2839 HZ C PHE A 154 ? 6.30371 23.78777 -18.79687 0.219 33.92091 H ? A ? 98 HZ 1
   ATOM 2840 N A TYR A 155 ? 1.22453 24.68304 -17.02991 0.501 24.98990 N ? A ? 99 N 1
   ATOM 2841 CA A TYR A 155 ? 1.37475 24.40155 -15.59711 0.501 26.05094 C ? A ? 99 CA 1
   ATOM 2842 C A TYR A 155 ? 2.80841 23.93172 -15.38619 0.501 18.03344 C ? A ? 99 C 1
   ATOM 2843 O A TYR A 155 ? 3.10900 22.72982 -15.49424 0.501 23.26636 O ? A ? 99 O 1
   ATOM 2844 CB A TYR A 155 ? 0.34294 23.37407 -15.14962 0.501 27.72945 C ? A ? 99 CB 1
   ATOM 2845 CG A TYR A 155 ? -1.06965 23.90538 -15.33168 0.501 24.01922 C ? A ? 99 CG 1
   ATOM 2846 CD1 A TYR A 155 ? -1.65022 24.70204 -14.36860 0.501 23.27998 C ? A ? 99 CD1 1
   ATOM 2847 CD2 A TYR A 155 ? -1.79388 23.64018 -16.49126 0.501 24.27138 C ? A ? 99 CD2 1
   ATOM 2848 CE1 A TYR A 155 ? -2.92843 25.20439 -14.52372 0.501 18.57653 C ? A ? 99 CE1 1
   ATOM 2849 CE2 A TYR A 155 ? -3.07086 24.13330 -16.67008 0.501 18.80215 C ? A ? 99 CE2 1
   ATOM 2850 CZ A TYR A 155 ? -3.63701 24.91868 -15.68569 0.501 18.17856 C ? A ? 99 CZ 1
   ATOM 2851 OH A TYR A 155 ? -4.89848 25.42810 -15.86396 0.501 16.33645 O ? A ? 99 OH 1
   ATOM 2852 H A TYR A 155 ? 1.40115 23.99915 -17.52052 0.501 30.16654 H ? A ? 99 H 1
   ATOM 2853 HA A TYR A 155 ? 1.23839 25.19847 -15.06117 0.501 31.43980 H ? A ? 99 HA 1
   ATOM 2854 HB2 A TYR A 155 ? 0.43931 22.56802 -15.68056 0.501 33.45401 H ? A ? 99 HB2 1
   ATOM 2855 HB3 A TYR A 155 ? 0.47658 23.17078 -14.21063 0.501 33.45401 H ? A ? 99 HB3 1
   ATOM 2856 HD1 A TYR A 155 ? -1.17162 24.90601 -13.59773 0.501 28.11464 H ? A ? 99 HD1 1
   ATOM 2857 HD2 A TYR A 155 ? -1.40915 23.11991 -17.15924 0.501 29.30432 H ? A ? 99 HD2 1
   ATOM 2858 HE1 A TYR A 155 ? -3.31097 25.72844 -13.85744 0.501 22.47050 H ? A ? 99 HE1 1
   ATOM 2859 HE2 A TYR A 155 ? -3.54511 23.93841 -17.44597 0.501 22.74125 H ? A ? 99 HE2 1
   ATOM 2860 HH A TYR A 155 ? -5.12625 25.87393 -15.18945 0.501 19.78241 H ? A ? 99 HH 1
   ATOM 2861 N B TYR A 155 ? 1.13708 24.58184 -16.97566 0.280 25.63770 N ? A ? 99 N 1
   ATOM 2862 CA B TYR A 155 ? 1.37083 24.36483 -15.54901 0.280 25.11366 C ? A ? 99 CA 1
   ATOM 2863 C B TYR A 155 ? 2.81256 23.92337 -15.35461 0.280 18.58034 C ? A ? 99 C 1
   ATOM 2864 O B TYR A 155 ? 3.12779 22.72773 -15.46021 0.280 23.16679 O ? A ? 99 O 1
   ATOM 2865 CB B TYR A 155 ? 0.39087 23.32042 -15.02212 0.280 27.18828 C ? A ? 99 CB 1
   ATOM 2866 CG B TYR A 155 ? -1.02585 23.66182 -15.42350 0.280 22.75737 C ? A ? 99 CG 1
   ATOM 2867 CD1 B TYR A 155 ? -1.68475 24.72912 -14.84030 0.280 15.98809 C ? A ? 99 CD1 1
   ATOM 2868 CD2 B TYR A 155 ? -1.68570 22.95221 -16.41722 0.280 23.29272 C ? A ? 99 CD2 1
   ATOM 2869 CE1 B TYR A 155 ? -2.96767 25.06065 -15.19510 0.280 24.39726 C ? A ? 99 CE1 1
   ATOM 2870 CE2 B TYR A 155 ? -2.97102 23.28256 -16.78622 0.280 21.89637 C ? A ? 99 CE2 1
   ATOM 2871 CZ B TYR A 155 ? -3.61003 24.33896 -16.17175 0.280 17.26264 C ? A ? 99 CZ 1
   ATOM 2872 OH B TYR A 155 ? -4.88734 24.67893 -16.53910 0.280 23.46579 O ? A ? 99 OH 1
   ATOM 2873 H B TYR A 155 ? 1.10228 23.84597 -17.41937 0.280 30.94391 H ? A ? 99 H 1
   ATOM 2874 HA B TYR A 155 ? 1.24189 25.18908 -15.05414 0.280 30.31505 H ? A ? 99 HA 1
   ATOM 2875 HB2 B TYR A 155 ? 0.61514 22.45180 -15.39103 0.280 32.80461 H ? A ? 99 HB2 1
   ATOM 2876 HB3 B TYR A 155 ? 0.43872 23.29197 -14.05372 0.280 32.80461 H ? A ? 99 HB3 1
   ATOM 2877 HD1 B TYR A 155 ? -1.24783 25.23363 -14.19263 0.280 19.36438 H ? A ? 99 HD1 1
   ATOM 2878 HD2 B TYR A 155 ? -1.25447 22.24459 -16.83936 0.280 28.12993 H ? A ? 99 HD2 1
   ATOM 2879 HE1 B TYR A 155 ? -3.40010 25.76988 -14.77691 0.280 29.45538 H ? A ? 99 HE1 1
   ATOM 2880 HE2 B TYR A 155 ? -3.40648 22.79480 -17.44756 0.280 26.45431 H ? A ? 99 HE2 1
   ATOM 2881 HH B TYR A 155 ? -5.09214 25.42422 -16.21017 0.280 28.33762 H ? A ? 99 HH 1
   ATOM 2882 N C TYR A 155 ? 1.08177 24.56019 -17.03551 0.219 25.19067 N ? A ? 99 N 1
   ATOM 2883 CA C TYR A 155 ? 1.37865 24.32036 -15.62850 0.219 25.33979 C ? A ? 99 CA 1
   ATOM 2884 C C TYR A 155 ? 2.84521 23.94280 -15.49753 0.219 18.40242 C ? A ? 99 C 1
   ATOM 2885 O C TYR A 155 ? 3.20859 22.79184 -15.78642 0.219 25.16286 O ? A ? 99 O 1
   ATOM 2886 CB C TYR A 155 ? 0.48830 23.20611 -15.07772 0.219 27.25670 C ? A ? 99 CB 1
   ATOM 2887 CG C TYR A 155 ? -0.98335 23.50968 -15.19875 0.219 21.67663 C ? A ? 99 CG 1
   ATOM 2888 CD1 C TYR A 155 ? -1.62352 24.28925 -14.25308 0.219 19.80779 C ? A ? 99 CD1 1
   ATOM 2889 CD2 C TYR A 155 ? -1.72753 23.03309 -16.26914 0.219 24.04631 C ? A ? 99 CD2 1
   ATOM 2890 CE1 C TYR A 155 ? -2.96783 24.57712 -14.35709 0.219 18.48453 C ? A ? 99 CE1 1
   ATOM 2891 CE2 C TYR A 155 ? -3.06961 23.31635 -16.38132 0.219 17.10001 C ? A ? 99 CE2 1
   ATOM 2892 CZ C TYR A 155 ? -3.68324 24.08898 -15.42461 0.219 14.82843 C ? A ? 99 CZ 1
   ATOM 2893 OH C TYR A 155 ? -5.02176 24.37889 -15.52795 0.219 21.44536 O ? A ? 99 OH 1
   ATOM 2894 H C TYR A 155 ? 0.96188 23.83835 -17.48737 0.219 30.40747 H ? A ? 99 H 1
   ATOM 2895 HA C TYR A 155 ? 1.21559 25.12931 -15.11868 0.219 30.58641 H ? A ? 99 HA 1
   ATOM 2896 HB2 C TYR A 155 ? 0.66633 22.38938 -15.56981 0.219 32.88671 H ? A ? 99 HB2 1
   ATOM 2897 HB3 C TYR A 155 ? 0.69057 23.07788 -14.13775 0.219 32.88671 H ? A ? 99 HB3 1
   ATOM 2898 HD1 C TYR A 155 ? -1.13872 24.62537 -13.53413 0.219 23.94802 H ? A ? 99 HD1 1
   ATOM 2899 HD2 C TYR A 155 ? -1.31294 22.51452 -16.92036 0.219 29.03424 H ? A ? 99 HD2 1
   ATOM 2900 HE1 C TYR A 155 ? -3.38724 25.09733 -13.71026 0.219 22.36010 H ? A ? 99 HE1 1
   ATOM 2901 HE2 C TYR A 155 ? -3.55855 22.98678 -17.10050 0.219 20.69868 H ? A ? 99 HE2 1
   ATOM 2902 HH C TYR A 155 ? -5.33224 24.05357 -16.23744 0.219 25.91310 H ? A ? 99 HH 1
   ATOM 2903 N . PRO A 156 ? 3.72577 24.84998 -15.06110 1.000 25.62672 N ? A ? 100 N 1
   ATOM 2904 CA . PRO A 156 ? 5.15218 24.47817 -15.00676 1.000 27.53453 C ? A ? 100 CA 1
   ATOM 2905 C . PRO A 156 ? 5.51456 23.35484 -14.06945 1.000 31.38531 C ? A ? 100 C 1
   ATOM 2906 O . PRO A 156 ? 6.46583 22.61068 -14.36165 1.000 25.71858 O ? A ? 100 O 1
   ATOM 2907 CB . PRO A 156 ? 5.81454 25.80231 -14.59881 1.000 26.77630 C ? A ? 100 CB 1
   ATOM 2908 CG . PRO A 156 ? 4.88867 26.86963 -15.07930 1.000 25.15068 C ? A ? 100 CG 1
   ATOM 2909 CD . PRO A 156 ? 3.52422 26.28588 -14.85021 1.000 27.58404 C ? A ? 100 CD 1
   ATOM 2910 HA . PRO A 156 ? 5.43721 24.20799 -15.89370 1.000 33.22010 H ? A ? 100 HA 1
   ATOM 2911 HB2 . PRO A 156 ? 5.91272 25.83767 -13.63444 1.000 32.31023 H ? A ? 100 HB2 1
   ATOM 2912 HB3 . PRO A 156 ? 6.68299 25.88040 -15.02379 1.000 32.31023 H ? A ? 100 HB3 1
   ATOM 2913 HG2 . PRO A 156 ? 5.01491 27.68119 -14.56322 1.000 30.35948 H ? A ? 100 HG2 1
   ATOM 2914 HG3 . PRO A 156 ? 5.04116 27.04791 -16.02051 1.000 30.35948 H ? A ? 100 HG3 1
   ATOM 2915 HD2 . PRO A 156 ? 3.22187 26.46191 -13.94550 1.000 33.27952 H ? A ? 100 HD2 1
   ATOM 2916 HD3 . PRO A 156 ? 2.88603 26.64138 -15.48836 1.000 33.27952 H ? A ? 100 HD3 1
   ATOM 2917 N . ALA A 157 ? 4.79408 23.15142 -12.96254 1.000 22.75006 N ? A ? 101 N 1
   ATOM 2918 CA . ALA A 157 ? 5.11831 22.06905 -12.04717 1.000 30.10357 C ? A ? 101 CA 1
   ATOM 2919 C . ALA A 157 ? 4.32010 20.79871 -12.31685 1.000 25.73665 C ? A ? 101 C 1
   ATOM 2920 O . ALA A 157 ? 4.57831 19.77499 -11.67098 1.000 23.97068 O ? A ? 101 O 1
   ATOM 2921 CB . ALA A 157 ? 4.91503 22.52402 -10.60082 1.000 27.78591 C ? A ? 101 CB 1
   ATOM 2922 H . ALA A 157 ? 4.11778 23.62730 -12.72642 1.000 27.47874 H ? A ? 101 H 1
   ATOM 2923 HA . ALA A 157 ? 6.05623 21.84325 -12.14823 1.000 36.30295 H ? A ? 101 HA 1
   ATOM 2924 HB1 . ALA A 157 ? 5.07929 21.77415 -10.00784 1.000 33.52176 H ? A ? 101 HB1 1
   ATOM 2925 HB2 . ALA A 157 ? 5.53667 23.24256 -10.40546 1.000 33.52176 H ? A ? 101 HB2 1
   ATOM 2926 HB3 . ALA A 157 ? 4.00325 22.83710 -10.49343 1.000 33.52176 H ? A ? 101 HB3 1
   ATOM 2927 N . GLY A 158 ? 3.38068 20.84252 -13.26737 1.000 31.24519 N ? A ? 102 N 1
   ATOM 2928 CA . GLY A 158 ? 2.71129 19.64374 -13.74086 1.000 28.24641 C ? A ? 102 CA 1
   ATOM 2929 C . GLY A 158 ? 1.99870 18.87483 -12.64727 1.000 26.97096 C ? A ? 102 C 1
   ATOM 2930 O . GLY A 158 ? 1.21424 19.43718 -11.87236 1.000 30.42872 O ? A ? 102 O 1
   ATOM 2931 H . GLY A 158 ? 3.11421 21.56286 -13.65429 1.000 37.67289 H ? A ? 102 H 1
   ATOM 2932 HA2 . GLY A 158 ? 2.05450 19.89119 -14.41041 1.000 34.07436 H ? A ? 102 HA2 1
   ATOM 2933 HA3 . GLY A 158 ? 3.36669 19.05341 -14.14443 1.000 34.07436 H ? A ? 102 HA3 1
   ATOM 2934 N A GLU A 159 ? 2.28293 17.56596 -12.59413 0.172 28.78519 N ? A ? 103 N 1
   ATOM 2935 CA A GLU A 159 ? 1.54372 16.65369 -11.73332 0.172 27.86451 C ? A ? 103 CA 1
   ATOM 2936 C A GLU A 159 ? 1.80681 16.90867 -10.25801 0.172 24.80895 C ? A ? 103 C 1
   ATOM 2937 O A GLU A 159 ? 0.98725 16.51856 -9.41849 0.172 26.45529 O ? A ? 103 O 1
   ATOM 2938 CB A GLU A 159 ? 1.88893 15.19972 -12.08644 0.172 31.38278 C ? A ? 103 CB 1
   ATOM 2939 CG A GLU A 159 ? 2.95544 14.51786 -11.21984 0.172 27.99547 C ? A ? 103 CG 1
   ATOM 2940 CD A GLU A 159 ? 4.35998 15.04764 -11.45491 0.172 23.95289 C ? A ? 103 CD 1
   ATOM 2941 OE1 A GLU A 159 ? 4.49081 16.19409 -11.92592 0.172 36.44076 O ? A ? 103 OE1 1
   ATOM 2942 OE2 A GLU A 159 ? 5.33321 14.31868 -11.16409 0.172 39.72788 O ? A ? 103 OE2 1
   ATOM 2943 H A GLU A 159 ? 2.90372 17.18529 -13.05163 0.171 34.72089 H ? A ? 103 H 1
   ATOM 2944 HA A GLU A 159 ? 0.59478 16.78038 -11.88936 0.171 33.61608 H ? A ? 103 HA 1
   ATOM 2945 HB2 A GLU A 159 ? 1.07939 14.67099 -12.00901 0.171 37.83800 H ? A ? 103 HB2 1
   ATOM 2946 HB3 A GLU A 159 ? 2.21138 15.18069 -13.00108 0.171 37.83800 H ? A ? 103 HB3 1
   ATOM 2947 HG2 A GLU A 159 ? 2.73742 14.66047 -10.28547 0.171 33.77323 H ? A ? 103 HG2 1
   ATOM 2948 HG3 A GLU A 159 ? 2.95974 13.56839 -11.41833 0.171 33.77323 H ? A ? 103 HG3 1
   ATOM 2949 N B GLU A 159 ? 2.31835 17.58206 -12.53285 0.315 29.33939 N ? A ? 103 N 1
   ATOM 2950 CA B GLU A 159 ? 1.68537 16.72121 -11.54552 0.315 28.11619 C ? A ? 103 CA 1
   ATOM 2951 C B GLU A 159 ? 2.22481 16.93796 -10.13343 0.315 23.10276 C ? A ? 103 C 1
   ATOM 2952 O B GLU A 159 ? 1.85170 16.18268 -9.22274 0.315 18.87088 O ? A ? 103 O 1
   ATOM 2953 CB B GLU A 159 ? 1.83343 15.24583 -11.93063 0.315 30.05047 C ? A ? 103 CB 1
   ATOM 2954 CG B GLU A 159 ? 3.19583 14.62255 -11.65437 0.315 29.67891 C ? A ? 103 CG 1
   ATOM 2955 CD B GLU A 159 ? 3.14035 13.09644 -11.56080 0.315 28.14194 C ? A ? 103 CD 1
   ATOM 2956 OE1 B GLU A 159 ? 2.37788 12.47089 -12.32809 0.315 38.92992 O ? A ? 103 OE1 1
   ATOM 2957 OE2 B GLU A 159 ? 3.85487 12.53100 -10.71208 0.315 35.69786 O ? A ? 103 OE2 1
   ATOM 2958 H B GLU A 159 ? 2.90319 17.18349 -13.02141 0.315 35.38594 H ? A ? 103 H 1
   ATOM 2959 HA B GLU A 159 ? 0.73725 16.92605 -11.54076 0.315 33.91810 H ? A ? 103 HA 1
   ATOM 2960 HB2 B GLU A 159 ? 1.17692 14.73429 -11.43241 0.315 36.23923 H ? A ? 103 HB2 1
   ATOM 2961 HB3 B GLU A 159 ? 1.66661 15.16195 -12.88249 0.315 36.23923 H ? A ? 103 HB3 1
   ATOM 2962 HG2 B GLU A 159 ? 3.80254 14.85709 -12.37395 0.315 35.79336 H ? A ? 103 HG2 1
   ATOM 2963 HG3 B GLU A 159 ? 3.53395 14.96267 -10.81122 0.315 35.79336 H ? A ? 103 HG3 1
   ATOM 2964 N D GLU A 159 ? 2.27009 17.56602 -12.59054 0.513 30.44593 N ? A ? 103 N 1
   ATOM 2965 CA D GLU A 159 ? 1.52614 16.68884 -11.70125 0.513 28.29225 C ? A ? 103 CA 1
   ATOM 2966 C D GLU A 159 ? 1.74714 17.05828 -10.24030 0.513 22.48359 C ? A ? 103 C 1
   ATOM 2967 O D GLU A 159 ? 0.87777 16.81518 -9.39530 0.513 24.14717 O ? A ? 103 O 1
   ATOM 2968 CB D GLU A 159 ? 1.92116 15.23251 -11.94621 0.513 30.10115 C ? A ? 103 CB 1
   ATOM 2969 CG D GLU A 159 ? 3.41942 14.95823 -11.89832 0.513 35.41340 C ? A ? 103 CG 1
   ATOM 2970 CD D GLU A 159 ? 3.78496 13.50208 -12.18182 0.513 42.83856 C ? A ? 103 CD 1
   ATOM 2971 OE1 D GLU A 159 ? 2.93876 12.74645 -12.70305 0.513 38.48725 O ? A ? 103 OE1 1
   ATOM 2972 OE2 D GLU A 159 ? 4.92914 13.11336 -11.87912 0.513 47.60143 O ? A ? 103 OE2 1
   ATOM 2973 H D GLU A 159 ? 2.87594 17.16988 -13.05488 0.513 36.71378 H ? A ? 103 H 1
   ATOM 2974 HA D GLU A 159 ? 0.57984 16.77811 -11.89476 0.513 34.12937 H ? A ? 103 HA 1
   ATOM 2975 HB2 D GLU A 159 ? 1.50222 14.68177 -11.26645 0.513 36.30004 H ? A ? 103 HB2 1
   ATOM 2976 HB3 D GLU A 159 ? 1.60517 14.97193 -12.82549 0.513 36.30004 H ? A ? 103 HB3 1
   ATOM 2977 HG2 D GLU A 159 ? 3.85964 15.50918 -12.56433 0.513 42.67475 H ? A ? 103 HG2 1
   ATOM 2978 HG3 D GLU A 159 ? 3.74976 15.17969 -11.01360 0.513 42.67475 H ? A ? 103 HG3 1
   ATOM 2979 N A VAL A 160 ? 2.93335 17.52916 -9.91958 0.172 24.10040 N ? A ? 104 N 1
   ATOM 2980 CA A VAL A 160 ? 3.26512 17.71884 -8.51435 0.172 24.95390 C ? A ? 104 CA 1
   ATOM 2981 C A VAL A 160 ? 2.19110 18.54467 -7.82079 0.172 22.10320 C ? A ? 104 C 1
   ATOM 2982 O A VAL A 160 ? 1.75577 18.20652 -6.71669 0.172 37.42892 O ? A ? 104 O 1
   ATOM 2983 CB A VAL A 160 ? 4.66350 18.35046 -8.38243 0.172 21.83704 C ? A ? 104 CB 1
   ATOM 2984 CG1 A VAL A 160 ? 4.85853 18.95562 -7.00421 0.172 17.58362 C ? A ? 104 CG1 1
   ATOM 2985 CG2 A VAL A 160 ? 5.73970 17.29685 -8.66751 0.172 29.94301 C ? A ? 104 CG2 1
   ATOM 2986 H A VAL A 160 ? 3.51088 17.84339 -10.47395 0.171 29.09915 H ? A ? 104 H 1
   ATOM 2987 HA A VAL A 160 ? 3.29067 16.85299 -8.07783 0.171 30.12334 H ? A ? 104 HA 1
   ATOM 2988 HB A VAL A 160 ? 4.74882 19.06643 -9.03128 0.171 26.38312 H ? A ? 104 HB 1
   ATOM 2989 HG11 A VAL A 160 ? 5.77953 19.24648 -6.91447 0.171 21.27902 H ? A ? 104 HG11 1
   ATOM 2990 HG12 A VAL A 160 ? 4.26116 19.71333 -6.90459 0.171 21.27902 H ? A ? 104 HG12 1
   ATOM 2991 HG13 A VAL A 160 ? 4.65663 18.28479 -6.33330 0.171 21.27902 H ? A ? 104 HG13 1
   ATOM 2992 HG21 A VAL A 160 ? 6.50248 17.46057 -8.09108 0.171 36.11028 H ? A ? 104 HG21 1
   ATOM 2993 HG22 A VAL A 160 ? 5.37414 16.41604 -8.49021 0.171 36.11028 H ? A ? 104 HG22 1
   ATOM 2994 HG23 A VAL A 160 ? 6.00766 17.36272 -9.59743 0.171 36.11028 H ? A ? 104 HG23 1
   ATOM 2995 N B VAL A 160 ? 3.10534 17.92174 -9.93805 0.315 23.91367 N ? A ? 104 N 1
   ATOM 2996 CA B VAL A 160 ? 3.59207 18.20960 -8.59886 0.315 28.61273 C ? A ? 104 CA 1
   ATOM 2997 C B VAL A 160 ? 2.56237 19.00204 -7.79672 0.315 27.98232 C ? A ? 104 C 1
   ATOM 2998 O B VAL A 160 ? 2.56536 18.94658 -6.55992 0.315 26.34336 O ? A ? 104 O 1
   ATOM 2999 CB B VAL A 160 ? 4.93235 18.95519 -8.67370 0.315 29.08913 C ? A ? 104 CB 1
   ATOM 3000 CG1 B VAL A 160 ? 5.27087 19.58876 -7.34770 0.315 26.95706 C ? A ? 104 CG1 1
   ATOM 3001 CG2 B VAL A 160 ? 6.05203 18.00199 -9.10670 0.315 40.35732 C ? A ? 104 CG2 1
   ATOM 3002 H B VAL A 160 ? 3.42827 18.42580 -10.55550 0.315 28.87507 H ? A ? 104 H 1
   ATOM 3003 HA B VAL A 160 ? 3.73825 17.36830 -8.13868 0.315 34.51394 H ? A ? 104 HA 1
   ATOM 3004 HB B VAL A 160 ? 4.85454 19.66136 -9.33414 0.315 35.08562 H ? A ? 104 HB 1
   ATOM 3005 HG11 B VAL A 160 ? 6.22242 19.77507 -7.32047 0.315 32.52714 H ? A ? 104 HG11 1
   ATOM 3006 HG12 B VAL A 160 ? 4.76946 20.41390 -7.25478 0.315 32.52714 H ? A ? 104 HG12 1
   ATOM 3007 HG13 B VAL A 160 ? 5.03339 18.97533 -6.63481 0.315 32.52714 H ? A ? 104 HG13 1
   ATOM 3008 HG21 B VAL A 160 ? 6.88282 18.49869 -9.16982 0.315 48.60746 H ? A ? 104 HG21 1
   ATOM 3009 HG22 B VAL A 160 ? 6.13814 17.29578 -8.44734 0.315 48.60746 H ? A ? 104 HG22 1
   ATOM 3010 HG23 B VAL A 160 ? 5.82715 17.62238 -9.97054 0.315 48.60746 H ? A ? 104 HG23 1
   ATOM 3011 N D VAL A 160 ? 2.89317 17.64996 -9.92611 0.513 24.01865 N ? A ? 104 N 1
   ATOM 3012 CA D VAL A 160 ? 3.31279 17.77154 -8.54651 0.513 26.05342 C ? A ? 104 CA 1
   ATOM 3013 C D VAL A 160 ? 2.35045 18.57031 -7.69075 0.513 21.61616 C ? A ? 104 C 1
   ATOM 3014 O D VAL A 160 ? 2.35403 18.38442 -6.46513 0.513 21.31613 O ? A ? 104 O 1
   ATOM 3015 CB D VAL A 160 ? 4.73028 18.37970 -8.52550 0.513 20.57927 C ? A ? 104 CB 1
   ATOM 3016 CG1 D VAL A 160 ? 5.28458 18.43740 -7.12083 0.513 27.41468 C ? A ? 104 CG1 1
   ATOM 3017 CG2 D VAL A 160 ? 5.64945 17.56796 -9.43972 0.513 24.80790 C ? A ? 104 CG2 1
   ATOM 3018 H D VAL A 160 ? 3.44218 17.98755 -10.49552 0.513 29.00105 H ? A ? 104 H 1
   ATOM 3019 HA D VAL A 160 ? 3.33145 16.88656 -8.14981 0.513 31.44277 H ? A ? 104 HA 1
   ATOM 3020 HB D VAL A 160 ? 4.68663 19.29212 -8.85182 0.513 24.87379 H ? A ? 104 HB 1
   ATOM 3021 HG11 D VAL A 160 ? 6.18758 18.79027 -7.15192 0.513 33.07628 H ? A ? 104 HG11 1
   ATOM 3022 HG12 D VAL A 160 ? 4.72174 19.01583 -6.58275 0.513 33.07628 H ? A ? 104 HG12 1
   ATOM 3023 HG13 D VAL A 160 ? 5.29191 17.54227 -6.74721 0.513 33.07628 H ? A ? 104 HG13 1
   ATOM 3024 HG21 D VAL A 160 ? 6.57176 17.73966 -9.19323 0.513 29.94814 H ? A ? 104 HG21 1
   ATOM 3025 HG22 D VAL A 160 ? 5.44854 16.62503 -9.33284 0.513 29.94814 H ? A ? 104 HG22 1
   ATOM 3026 HG23 D VAL A 160 ? 5.49736 17.83639 -10.35935 0.513 29.94814 H ? A ? 104 HG23 1
   ATOM 3027 N A VAL A 161 ? 1.73270 19.62515 -8.45792 0.172 21.56718 N ? A ? 105 N 1
   ATOM 3028 CA A VAL A 161 ? 0.74453 20.51823 -7.85510 0.172 19.64429 C ? A ? 105 CA 1
   ATOM 3029 C A VAL A 161 ? -0.53009 20.48272 -8.69076 0.172 25.26789 C ? A ? 105 C 1
   ATOM 3030 O A VAL A 161 ? -1.13630 21.52297 -8.96856 0.172 29.30649 O ? A ? 105 O 1
   ATOM 3031 CB A VAL A 161 ? 1.32001 21.94417 -7.71298 0.172 23.32583 C ? A ? 105 CB 1
   ATOM 3032 CG1 A VAL A 161 ? 1.55840 22.58036 -9.07754 0.172 27.09748 C ? A ? 105 CG1 1
   ATOM 3033 CG2 A VAL A 161 ? 0.41753 22.82977 -6.84209 0.172 14.13942 C ? A ? 105 CG2 1
   ATOM 3034 H A VAL A 161 ? 1.98144 19.86284 -9.24611 0.171 26.05929 H ? A ? 105 H 1
   ATOM 3035 HA A VAL A 161 ? 0.51164 20.20776 -6.96613 0.171 23.75181 H ? A ? 105 HA 1
   ATOM 3036 HB A VAL A 161 ? 2.17795 21.87559 -7.26560 0.171 28.16966 H ? A ? 105 HB 1
   ATOM 3037 HG11 A VAL A 161 ? 2.09307 23.38161 -8.96335 0.171 32.69564 H ? A ? 105 HG11 1
   ATOM 3038 HG12 A VAL A 161 ? 2.02759 21.94748 -9.64341 0.171 32.69564 H ? A ? 105 HG12 1
   ATOM 3039 HG13 A VAL A 161 ? 0.70271 22.80741 -9.47395 0.171 32.69564 H ? A ? 105 HG13 1
   ATOM 3040 HG21 A VAL A 161 ? 0.65468 23.75942 -6.98496 0.171 17.14597 H ? A ? 105 HG21 1
   ATOM 3041 HG22 A VAL A 161 ? -0.50754 22.68196 -7.09368 0.171 17.14597 H ? A ? 105 HG22 1
   ATOM 3042 HG23 A VAL A 161 ? 0.54855 22.59442 -5.91024 0.171 17.14597 H ? A ? 105 HG23 1
   ATOM 3043 N B VAL A 161 ? 1.68312 19.75565 -8.46554 0.315 21.30514 N ? A ? 105 N 1
   ATOM 3044 CA B VAL A 161 ? 0.66143 20.52757 -7.76561 0.315 19.92304 C ? A ? 105 CA 1
   ATOM 3045 C B VAL A 161 ? -0.65067 20.45691 -8.53514 0.315 22.44262 C ? A ? 105 C 1
   ATOM 3046 O B VAL A 161 ? -1.38992 21.44549 -8.62040 0.315 22.97343 O ? A ? 105 O 1
   ATOM 3047 CB B VAL A 161 ? 1.11402 21.98114 -7.55393 0.315 23.56958 C ? A ? 105 CB 1
   ATOM 3048 CG1 B VAL A 161 ? 2.19425 22.05450 -6.48593 0.315 38.06933 C ? A ? 105 CG1 1
   ATOM 3049 CG2 B VAL A 161 ? 1.63677 22.58064 -8.84401 0.315 24.01616 C ? A ? 105 CG2 1
   ATOM 3050 H B VAL A 161 ? 1.66108 19.83350 -9.32173 0.315 25.74483 H ? A ? 105 H 1
   ATOM 3051 HA B VAL A 161 ? 0.51052 20.13059 -6.89352 0.315 24.08632 H ? A ? 105 HA 1
   ATOM 3052 HB B VAL A 161 ? 0.34538 22.49611 -7.26256 0.315 28.46217 H ? A ? 105 HB 1
   ATOM 3053 HG11 B VAL A 161 ? 2.42749 22.98402 -6.33598 0.315 45.86186 H ? A ? 105 HG11 1
   ATOM 3054 HG12 B VAL A 161 ? 1.85505 21.66220 -5.66620 0.315 45.86186 H ? A ? 105 HG12 1
   ATOM 3055 HG13 B VAL A 161 ? 2.97314 21.56297 -6.79028 0.315 45.86186 H ? A ? 105 HG13 1
   ATOM 3056 HG21 B VAL A 161 ? 1.86523 23.51073 -8.69023 0.315 28.99805 H ? A ? 105 HG21 1
   ATOM 3057 HG22 B VAL A 161 ? 2.42425 22.08863 -9.12456 0.315 28.99805 H ? A ? 105 HG22 1
   ATOM 3058 HG23 B VAL A 161 ? 0.94762 22.51733 -9.52369 0.315 28.99805 H ? A ? 105 HG23 1
   ATOM 3059 N D VAL A 161 ? 1.53324 19.45244 -8.29358 0.513 25.76798 N ? A ? 105 N 1
   ATOM 3060 CA D VAL A 161 ? 0.60747 20.33039 -7.57202 0.513 24.72308 C ? A ? 105 CA 1
   ATOM 3061 C D VAL A 161 ? -0.72443 20.34791 -8.31684 0.513 17.95521 C ? A ? 105 C 1
   ATOM 3062 O D VAL A 161 ? -1.51827 21.28959 -8.18493 0.513 19.08016 O ? A ? 105 O 1
   ATOM 3063 CB D VAL A 161 ? 1.19740 21.73943 -7.40504 0.513 21.41267 C ? A ? 105 CB 1
   ATOM 3064 CG1 D VAL A 161 ? 1.16433 22.50908 -8.71968 0.513 25.96817 C ? A ? 105 CG1 1
   ATOM 3065 CG2 D VAL A 161 ? 0.48381 22.52395 -6.30265 0.513 19.00232 C ? A ? 105 CG2 1
   ATOM 3066 H D VAL A 161 ? 1.49882 19.56105 -9.14599 0.513 31.10024 H ? A ? 105 H 1
   ATOM 3067 HA D VAL A 161 ? 0.44649 19.97993 -6.68198 0.513 29.84636 H ? A ? 105 HA 1
   ATOM 3068 HB D VAL A 161 ? 2.12462 21.63900 -7.13842 0.513 25.87387 H ? A ? 105 HB 1
   ATOM 3069 HG11 D VAL A 161 ? 1.74699 23.28130 -8.64828 0.513 31.34047 H ? A ? 105 HG11 1
   ATOM 3070 HG12 D VAL A 161 ? 1.47094 21.92823 -9.43348 0.513 31.34047 H ? A ? 105 HG12 1
   ATOM 3071 HG13 D VAL A 161 ? 0.25450 22.79626 -8.89469 0.513 31.34047 H ? A ? 105 HG13 1
   ATOM 3072 HG21 D VAL A 161 ? 1.01103 23.30732 -6.08065 0.513 22.98145 H ? A ? 105 HG21 1
   ATOM 3073 HG22 D VAL A 161 ? -0.39108 22.79394 -6.62291 0.513 22.98145 H ? A ? 105 HG22 1
   ATOM 3074 HG23 D VAL A 161 ? 0.38954 21.95648 -5.52163 0.513 22.98145 H ? A ? 105 HG23 1
   ATOM 3075 N . ALA A 162 ? -0.96851 19.28042 -9.07713 1.000 24.25433 N ? A ? 106 N 1
   ATOM 3076 CA . ALA A 162 ? -2.10713 19.18578 -9.99012 1.000 30.50441 C ? A ? 106 CA 1
   ATOM 3077 C . ALA A 162 ? -3.42084 19.43383 -9.28109 1.000 23.62743 C ? A ? 106 C 1
   ATOM 3078 O . ALA A 162 ? -4.20932 20.26615 -9.69717 1.000 27.21407 O ? A ? 106 O 1
   ATOM 3079 CB . ALA A 162 ? -2.12484 17.81121 -10.66307 1.000 29.79769 C ? A ? 106 CB 1
   ATOM 3080 HA . ALA A 162 ? -2.00384 19.86587 -10.67401 1.000 36.78396 H ? A ? 106 HA 1
   ATOM 3081 HB1 . ALA A 162 ? -2.92391 17.73660 -11.20788 1.000 35.93589 H ? A ? 106 HB1 1
   ATOM 3082 HB2 . ALA A 162 ? -1.33547 17.72189 -11.21967 1.000 35.93589 H ? A ? 106 HB2 1
   ATOM 3083 HB3 . ALA A 162 ? -2.12612 17.12430 -9.97820 1.000 35.93589 H ? A ? 106 HB3 1
   ATOM 3084 H A ALA A 162 ? -0.63315 18.52753 -8.83156 0.171 29.28386 H ? A ? 106 H 1
   ATOM 3085 H B ALA A 162 ? -0.55220 18.54114 -8.93653 0.315 29.28386 H ? A ? 106 H 1
   ATOM 3086 H D ALA A 162 ? -0.47563 18.57570 -9.08394 0.513 29.28386 H ? A ? 106 H 1
   ATOM 3087 N . HIS A 163 ? -3.64050 18.77696 -8.12825 1.000 25.02069 N ? A ? 107 N 1
   ATOM 3088 CA . HIS A 163 ? -4.95803 18.88111 -7.49291 1.000 27.15045 C ? A ? 107 CA 1
   ATOM 3089 C . HIS A 163 ? -5.18422 20.24375 -6.86506 1.000 29.00165 C ? A ? 107 C 1
   ATOM 3090 O . HIS A 163 ? -6.27008 20.78858 -6.95978 1.000 27.41377 O ? A ? 107 O 1
   ATOM 3091 H . HIS A 163 ? -3.06717 18.28724 -7.71466 1.000 30.20349 H ? A ? 107 H 1
   ATOM 3092 HA . HIS A 163 ? -5.64794 18.77000 -8.16566 1.000 32.75921 H ? A ? 107 HA 1
   ATOM 3093 CB A HIS A 163 ? -5.09515 17.76655 -6.46067 0.646 24.80123 C ? A ? 107 CB 1
   ATOM 3094 CG A HIS A 163 ? -4.96851 16.39232 -7.03601 0.646 18.20471 C ? A ? 107 CG 1
   ATOM 3095 ND1 A HIS A 163 ? -3.85150 15.61367 -6.85296 0.646 26.94558 N ? A ? 107 ND1 1
   ATOM 3096 CD2 A HIS A 163 ? -5.82065 15.65984 -7.79686 0.646 24.30095 C ? A ? 107 CD2 1
   ATOM 3097 CE1 A HIS A 163 ? -4.02605 14.45326 -7.46762 0.646 32.31133 C ? A ? 107 CE1 1
   ATOM 3098 NE2 A HIS A 163 ? -5.20508 14.46487 -8.05690 0.646 30.12572 N ? A ? 107 NE2 1
   ATOM 3099 HB2 A HIS A 163 ? -4.39975 17.87293 -5.79284 0.646 29.94015 H ? A ? 107 HB2 1
   ATOM 3100 HB3 A HIS A 163 ? -5.96846 17.83346 -6.04383 0.646 29.94015 H ? A ? 107 HB3 1
   ATOM 3101 HD1 A HIS A 163 ? -3.15088 15.84298 -6.41008 0.646 32.51337 H ? A ? 107 HD1 1
   ATOM 3102 HD2 A HIS A 163 ? -6.66475 15.92072 -8.08728 0.646 29.33980 H ? A ? 107 HD2 1
   ATOM 3103 HE1 A HIS A 163 ? -3.41890 13.74892 -7.48111 0.646 38.95227 H ? A ? 107 HE1 1
   ATOM 3104 CB B HIS A 163 ? -5.10925 17.77749 -6.45953 0.354 25.22616 C ? A ? 107 CB 1
   ATOM 3105 CG B HIS A 163 ? -5.46189 16.45243 -7.04939 0.354 35.20077 C ? A ? 107 CG 1
   ATOM 3106 ND1 B HIS A 163 ? -4.59021 15.38880 -7.05551 0.354 25.97039 N ? A ? 107 ND1 1
   ATOM 3107 CD2 B HIS A 163 ? -6.58451 16.02432 -7.67575 0.354 33.06800 C ? A ? 107 CD2 1
   ATOM 3108 CE1 B HIS A 163 ? -5.16605 14.35234 -7.63254 0.354 22.95675 C ? A ? 107 CE1 1
   ATOM 3109 NE2 B HIS A 163 ? -6.37324 14.71490 -8.02707 0.354 28.44930 N ? A ? 107 NE2 1
   ATOM 3110 HB2 B HIS A 163 ? -4.26966 17.67698 -5.98425 0.354 30.45007 H ? A ? 107 HB2 1
   ATOM 3111 HB3 B HIS A 163 ? -5.81380 18.02368 -5.83994 0.354 30.45007 H ? A ? 107 HB3 1
   ATOM 3112 HD1 B HIS A 163 ? -3.79304 15.39816 -6.73297 0.354 31.34313 H ? A ? 107 HD1 1
   ATOM 3113 HD2 B HIS A 163 ? -7.35255 16.52334 -7.83696 0.354 39.86027 H ? A ? 107 HD2 1
   ATOM 3114 HE1 B HIS A 163 ? -4.78704 13.51026 -7.74281 0.354 27.72677 H ? A ? 107 HE1 1
   ATOM 3115 N . ALA A 164 ? -4.14695 20.85633 -6.26500 1.000 22.04338 N ? A ? 108 N 1
   ATOM 3116 CA . ALA A 164 ? -4.30672 22.17481 -5.66717 1.000 23.96390 C ? A ? 108 CA 1
   ATOM 3117 C . ALA A 164 ? -4.58921 23.23888 -6.72392 1.000 26.00782 C ? A ? 108 C 1
   ATOM 3118 O . ALA A 164 ? -5.50451 24.05521 -6.56830 1.000 21.12653 O ? A ? 108 O 1
   ATOM 3119 CB . ALA A 164 ? -3.04792 22.52894 -4.87309 1.000 25.42056 C ? A ? 108 CB 1
   ATOM 3120 H . ALA A 164 ? -3.35531 20.52745 -6.19612 1.000 26.63072 H ? A ? 108 H 1
   ATOM 3121 HA . ALA A 164 ? -5.06329 22.15450 -5.06046 1.000 28.93535 H ? A ? 108 HA 1
   ATOM 3122 HB1 . ALA A 164 ? -3.15735 23.41095 -4.48452 1.000 30.68334 H ? A ? 108 HB1 1
   ATOM 3123 HB2 . ALA A 164 ? -2.92201 21.87151 -4.17107 1.000 30.68334 H ? A ? 108 HB2 1
   ATOM 3124 HB3 . ALA A 164 ? -2.28486 22.52366 -5.47194 1.000 30.68334 H ? A ? 108 HB3 1
   ATOM 3125 N A VAL A 165 ? -3.82877 23.25693 -7.81793 0.646 23.81846 N ? A ? 109 N 1
   ATOM 3126 CA A VAL A 165 ? -4.04320 24.27167 -8.84882 0.646 23.29333 C ? A ? 109 CA 1
   ATOM 3127 C A VAL A 165 ? -5.21527 23.90024 -9.75614 0.646 21.03211 C ? A ? 109 C 1
   ATOM 3128 O A VAL A 165 ? -5.97152 24.77477 -10.22609 0.646 17.34721 O ? A ? 109 O 1
   ATOM 3129 CB A VAL A 165 ? -2.74401 24.48525 -9.63726 0.646 20.28968 C ? A ? 109 CB 1
   ATOM 3130 CG1 A VAL A 165 ? -2.96945 25.41645 -10.85656 0.646 22.17908 C ? A ? 109 CG1 1
   ATOM 3131 CG2 A VAL A 165 ? -1.66900 25.07031 -8.75115 0.646 22.13184 C ? A ? 109 CG2 1
   ATOM 3132 H A VAL A 165 ? -3.19275 22.70282 -7.98539 0.646 28.76082 H ? A ? 109 H 1
   ATOM 3133 HA A VAL A 165 ? -4.27630 25.10906 -8.41831 0.646 28.13067 H ? A ? 109 HA 1
   ATOM 3134 HB A VAL A 165 ? -2.45147 23.61916 -9.96160 0.646 24.52628 H ? A ? 109 HB 1
   ATOM 3135 HG11 A VAL A 165 ? -2.10795 25.68795 -11.21013 0.646 26.79356 H ? A ? 109 HG11 1
   ATOM 3136 HG12 A VAL A 165 ? -3.46807 24.93401 -11.53445 0.646 26.79356 H ? A ? 109 HG12 1
   ATOM 3137 HG13 A VAL A 165 ? -3.47006 26.19632 -10.57004 0.646 26.79356 H ? A ? 109 HG13 1
   ATOM 3138 HG21 A VAL A 165 ? -0.83805 25.11410 -9.24965 0.646 26.73688 H ? A ? 109 HG21 1
   ATOM 3139 HG22 A VAL A 165 ? -1.93685 25.96099 -8.47575 0.646 26.73688 H ? A ? 109 HG22 1
   ATOM 3140 HG23 A VAL A 165 ? -1.55806 24.50266 -7.97245 0.646 26.73688 H ? A ? 109 HG23 1
   ATOM 3141 N B VAL A 165 ? -3.79479 23.24514 -7.79563 0.354 23.80516 N ? A ? 109 N 1
   ATOM 3142 CA B VAL A 165 ? -3.78644 24.35259 -8.74228 0.354 22.43839 C ? A ? 109 CA 1
   ATOM 3143 C B VAL A 165 ? -5.05392 24.36224 -9.58505 0.354 20.16698 C ? A ? 109 C 1
   ATOM 3144 O B VAL A 165 ? -5.66258 25.42218 -9.80425 0.354 18.18587 O ? A ? 109 O 1
   ATOM 3145 CB B VAL A 165 ? -2.51742 24.27076 -9.60867 0.354 18.82274 C ? A ? 109 CB 1
   ATOM 3146 CG1 B VAL A 165 ? -2.62807 25.19334 -10.83243 0.354 25.08556 C ? A ? 109 CG1 1
   ATOM 3147 CG2 B VAL A 165 ? -1.28423 24.61264 -8.77635 0.354 24.74577 C ? A ? 109 CG2 1
   ATOM 3148 H B VAL A 165 ? -3.24711 22.61348 -7.99729 0.354 28.74486 H ? A ? 109 H 1
   ATOM 3149 HA B VAL A 165 ? -3.77076 25.18772 -8.24910 0.354 27.10474 H ? A ? 109 HA 1
   ATOM 3150 HB B VAL A 165 ? -2.41964 23.36263 -9.93522 0.354 22.76596 H ? A ? 109 HB 1
   ATOM 3151 HG11 B VAL A 165 ? -1.74407 25.32549 -11.20924 0.354 30.28134 H ? A ? 109 HG11 1
   ATOM 3152 HG12 B VAL A 165 ? -3.20896 24.77846 -11.48919 0.354 30.28134 H ? A ? 109 HG12 1
   ATOM 3153 HG13 B VAL A 165 ? -2.99939 26.04490 -10.55339 0.354 30.28134 H ? A ? 109 HG13 1
   ATOM 3154 HG21 B VAL A 165 ? -0.49228 24.50361 -9.32573 0.354 29.87359 H ? A ? 109 HG21 1
   ATOM 3155 HG22 B VAL A 165 ? -1.35261 25.53153 -8.47326 0.354 29.87359 H ? A ? 109 HG22 1
   ATOM 3156 HG23 B VAL A 165 ? -1.24247 24.01495 -8.01351 0.354 29.87359 H ? A ? 109 HG23 1
   ATOM 3157 N A GLY A 166 ? -5.38831 22.60967 -10.04538 0.646 22.14443 N ? A ? 110 N 1
   ATOM 3158 CA A GLY A 166 ? -6.43021 22.22412 -10.97139 0.646 21.84063 C ? A ? 110 CA 1
   ATOM 3159 C A GLY A 166 ? -6.08249 22.48797 -12.43169 0.646 21.96440 C ? A ? 110 C 1
   ATOM 3160 O A GLY A 166 ? -4.90607 22.48087 -12.85177 0.646 22.53879 O ? A ? 110 O 1
   ATOM 3161 H A GLY A 166 ? -4.92419 21.96115 -9.72347 0.646 26.75198 H ? A ? 110 H 1
   ATOM 3162 HA2 A GLY A 166 ? -6.60589 21.27536 -10.87187 0.646 26.38743 H ? A ? 110 HA2 1
   ATOM 3163 HA3 A GLY A 166 ? -7.23794 22.71856 -10.76161 0.646 26.38743 H ? A ? 110 HA3 1
   ATOM 3164 N B GLY A 166 ? -5.47596 23.19595 -10.07142 0.354 21.58147 N ? A ? 110 N 1
   ATOM 3165 CA B GLY A 166 ? -6.58655 23.11956 -10.98282 0.354 22.06547 C ? A ? 110 CA 1
   ATOM 3166 C B GLY A 166 ? -6.20796 23.38590 -12.42744 0.354 15.43405 C ? A ? 110 C 1
   ATOM 3167 O B GLY A 166 ? -5.02931 23.44712 -12.80870 0.354 17.30395 O ? A ? 110 O 1
   ATOM 3168 H B GLY A 166 ? -5.12546 22.43417 -9.88054 0.354 26.07643 H ? A ? 110 H 1
   ATOM 3169 HA2 B GLY A 166 ? -6.97576 22.23247 -10.93309 0.354 26.65723 H ? A ? 110 HA2 1
   ATOM 3170 HA3 B GLY A 166 ? -7.25474 23.77265 -10.72224 0.354 26.65723 H ? A ? 110 HA3 1
   ATOM 3171 N A PHE A 167 ? -7.11909 22.68704 -13.24037 0.646 24.91437 N ? A ? 111 N 1
   ATOM 3172 CA A PHE A 167 ? -6.91516 22.97050 -14.65368 0.646 19.21491 C ? A ? 111 CA 1
   ATOM 3173 C A PHE A 167 ? -8.14980 23.64973 -15.21535 0.646 20.16241 C ? A ? 111 C 1
   ATOM 3174 O A PHE A 167 ? -9.18171 23.76409 -14.54512 0.646 21.04409 O ? A ? 111 O 1
   ATOM 3175 CB A PHE A 167 ? -6.56894 21.70613 -15.43787 0.646 24.40351 C ? A ? 111 CB 1
   ATOM 3176 CG A PHE A 167 ? -7.60965 20.61996 -15.35431 0.646 26.72150 C ? A ? 111 CG 1
   ATOM 3177 CD1 A PHE A 167 ? -8.69569 20.60688 -16.21568 0.646 41.45900 C ? A ? 111 CD1 1
   ATOM 3178 CD2 A PHE A 167 ? -7.49150 19.60761 -14.43112 0.646 21.31185 C ? A ? 111 CD2 1
   ATOM 3179 CE1 A PHE A 167 ? -9.63736 19.59581 -16.13212 0.646 25.70407 C ? A ? 111 CE1 1
   ATOM 3180 CE2 A PHE A 167 ? -8.42142 18.61447 -14.33907 0.646 28.87166 C ? A ? 111 CE2 1
   ATOM 3181 CZ A PHE A 167 ? -9.48595 18.59113 -15.19079 0.646 20.15970 C ? A ? 111 CZ 1
   ATOM 3182 H A PHE A 167 ? -7.94300 22.66305 -12.99500 0.646 30.07591 H ? A ? 111 H 1
   ATOM 3183 HA A PHE A 167 ? -6.17560 23.59221 -14.73984 0.646 23.23656 H ? A ? 111 HA 1
   ATOM 3184 HB2 A PHE A 167 ? -6.46382 21.94081 -16.37316 0.646 29.46288 H ? A ? 111 HB2 1
   ATOM 3185 HB3 A PHE A 167 ? -5.73837 21.34436 -15.09122 0.646 29.46288 H ? A ? 111 HB3 1
   ATOM 3186 HD1 A PHE A 167 ? -8.79185 21.27900 -16.85122 0.646 49.92946 H ? A ? 111 HD1 1
   ATOM 3187 HD2 A PHE A 167 ? -6.76049 19.60012 -13.85626 0.646 25.75289 H ? A ? 111 HD2 1
   ATOM 3188 HE1 A PHE A 167 ? -10.36915 19.59110 -16.70602 0.646 31.02356 H ? A ? 111 HE1 1
   ATOM 3189 HE2 A PHE A 167 ? -8.32930 17.95128 -13.69363 0.646 34.82466 H ? A ? 111 HE2 1
   ATOM 3190 HZ A PHE A 167 ? -10.10878 17.90237 -15.13978 0.646 24.37031 H ? A ? 111 HZ 1
   ATOM 3191 N B PHE A 167 ? -7.22956 23.58693 -13.25282 0.354 14.16531 N ? A ? 111 N 1
   ATOM 3192 CA B PHE A 167 ? -6.98640 23.88195 -14.66370 0.354 13.73638 C ? A ? 111 CA 1
   ATOM 3193 C B PHE A 167 ? -8.19992 24.58210 -15.25409 0.354 19.14824 C ? A ? 111 C 1
   ATOM 3194 O B PHE A 167 ? -9.19687 24.84199 -14.56458 0.354 17.81140 O ? A ? 111 O 1
   ATOM 3195 CB B PHE A 167 ? -6.64433 22.60023 -15.43917 0.354 23.99119 C ? A ? 111 CB 1
   ATOM 3196 CG B PHE A 167 ? -7.69427 21.52124 -15.34375 0.354 38.38825 C ? A ? 111 CG 1
   ATOM 3197 CD1 B PHE A 167 ? -7.65342 20.57736 -14.32642 0.354 22.41940 C ? A ? 111 CD1 1
   ATOM 3198 CD2 B PHE A 167 ? -8.71296 21.43895 -16.28337 0.354 29.11060 C ? A ? 111 CD2 1
   ATOM 3199 CE1 B PHE A 167 ? -8.60312 19.58373 -14.24297 0.354 28.18846 C ? A ? 111 CE1 1
   ATOM 3200 CE2 B PHE A 167 ? -9.67289 20.44687 -16.20262 0.354 23.35761 C ? A ? 111 CE2 1
   ATOM 3201 CZ B PHE A 167 ? -9.61494 19.51393 -15.17929 0.354 37.55292 C ? A ? 111 CZ 1
   ATOM 3202 H B PHE A 167 ? -8.05845 23.55867 -13.02536 0.354 17.17704 H ? A ? 111 H 1
   ATOM 3203 HA B PHE A 167 ? -6.23876 24.49715 -14.72240 0.354 16.66232 H ? A ? 111 HA 1
   ATOM 3204 HB2 B PHE A 167 ? -6.53707 22.82427 -16.37683 0.354 28.96810 H ? A ? 111 HB2 1
   ATOM 3205 HB3 B PHE A 167 ? -5.81632 22.23690 -15.08807 0.354 28.96810 H ? A ? 111 HB3 1
   ATOM 3206 HD1 B PHE A 167 ? -6.97461 20.61674 -13.69193 0.354 27.08195 H ? A ? 111 HD1 1
   ATOM 3207 HD2 B PHE A 167 ? -8.75023 22.05874 -16.97573 0.354 35.11139 H ? A ? 111 HD2 1
   ATOM 3208 HE1 B PHE A 167 ? -8.56277 18.95911 -13.55514 0.354 34.00482 H ? A ? 111 HE1 1
   ATOM 3209 HE2 B PHE A 167 ? -10.35532 20.40580 -16.83309 0.354 28.20780 H ? A ? 111 HE2 1
   ATOM 3210 HZ B PHE A 167 ? -10.25613 18.84260 -15.12361 0.354 45.24218 H ? A ? 111 HZ 1
   ATOM 3211 N A THR A 168 ? -8.00741 24.14119 -16.43548 0.646 24.81522 N ? A ? 112 N 1
   ATOM 3212 CA A THR A 168 ? -9.04081 24.87002 -17.16660 0.646 40.66102 C ? A ? 112 CA 1
   ATOM 3213 C A THR A 168 ? -9.61660 23.98176 -18.26430 0.646 24.18694 C ? A ? 112 C 1
   ATOM 3214 O A THR A 168 ? -8.98330 23.01336 -18.70667 0.646 23.42537 O ? A ? 112 O 1
   ATOM 3215 CB A THR A 168 ? -8.46935 26.14606 -17.80210 0.646 28.72399 C ? A ? 112 CB 1
   ATOM 3216 OG1 A THR A 168 ? -7.33796 25.78312 -18.61663 0.646 26.05876 O ? A ? 112 OG1 1
   ATOM 3217 CG2 A THR A 168 ? -8.05980 27.16718 -16.76005 0.646 25.24060 C ? A ? 112 CG2 1
   ATOM 3218 H A THR A 168 ? -7.28131 24.06278 -16.88961 0.646 29.95693 H ? A ? 112 H 1
   ATOM 3219 HA A THR A 168 ? -9.75027 25.12104 -16.55460 0.646 48.97189 H ? A ? 112 HA 1
   ATOM 3220 HB A THR A 168 ? -9.15089 26.57052 -18.34637 0.646 34.64745 H ? A ? 112 HB 1
   ATOM 3221 HG1 A THR A 168 ? -7.59407 25.34157 -19.28374 0.646 31.44917 H ? A ? 112 HG1 1
   ATOM 3222 HG21 A THR A 168 ? -7.69725 27.95588 -17.19295 0.646 30.46739 H ? A ? 112 HG21 1
   ATOM 3223 HG22 A THR A 168 ? -8.82891 27.42540 -16.22836 0.646 30.46739 H ? A ? 112 HG22 1
   ATOM 3224 HG23 A THR A 168 ? -7.38425 26.79093 -16.17441 0.646 30.46739 H ? A ? 112 HG23 1
   ATOM 3225 N B THR A 168 ? -8.09913 24.90585 -16.54175 0.354 20.70092 N ? A ? 112 N 1
   ATOM 3226 CA B THR A 168 ? -9.20440 25.44993 -17.31566 0.354 30.52954 C ? A ? 112 CA 1
   ATOM 3227 C B THR A 168 ? -9.51422 24.56750 -18.52186 0.354 40.85658 C ? A ? 112 C 1
   ATOM 3228 O B THR A 168 ? -8.60888 24.10688 -19.22570 0.354 29.32542 O ? A ? 112 O 1
   ATOM 3229 CB B THR A 168 ? -8.89168 26.87950 -17.78520 0.354 29.20568 C ? A ? 112 CB 1
   ATOM 3230 OG1 B THR A 168 ? -7.66986 26.89305 -18.52417 0.354 24.37625 O ? A ? 112 OG1 1
   ATOM 3231 CG2 B THR A 168 ? -8.77103 27.82040 -16.60909 0.354 24.16221 C ? A ? 112 CG2 1
   ATOM 3232 H B THR A 168 ? -7.37690 24.81524 -16.99976 0.354 25.01978 H ? A ? 112 H 1
   ATOM 3233 HA B THR A 168 ? -9.99785 25.46650 -16.75794 0.354 36.81412 H ? A ? 112 HA 1
   ATOM 3234 HB B THR A 168 ? -9.61567 27.18991 -18.35122 0.354 35.22548 H ? A ? 112 HB 1
   ATOM 3235 HG1 B THR A 168 ? -7.70354 26.32864 -19.14537 0.354 29.43016 H ? A ? 112 HG1 1
   ATOM 3236 HG21 B THR A 168 ? -8.62193 28.72610 -16.92274 0.354 29.17331 H ? A ? 112 HG21 1
   ATOM 3237 HG22 B THR A 168 ? -9.58552 27.79963 -16.08270 0.354 29.17331 H ? A ? 112 HG22 1
   ATOM 3238 HG23 B THR A 168 ? -8.02619 27.55523 -16.04714 0.354 29.17331 H ? A ? 112 HG23 1
   ATOM 3239 N . ASP A 169 ? -10.81030 24.34303 -18.73587 1.000 32.85532 N ? A ? 113 N 1
   ATOM 3240 CA . ASP A 169 ? -11.40869 23.62343 -19.84912 1.000 44.18104 C ? A ? 113 CA 1
   ATOM 3241 C . ASP A 169 ? -11.05220 24.24647 -21.20034 1.000 57.03719 C ? A ? 113 C 1
   ATOM 3242 O . ASP A 169 ? -10.23497 25.17153 -21.25637 1.000 34.83084 O ? A ? 113 O 1
   ATOM 3243 HA . ASP A 169 ? -11.05999 22.71828 -19.85264 1.000 53.19592 H ? A ? 113 HA 1
   ATOM 3244 CB B ASP A 169 ? -12.93396 23.57258 -19.68784 0.312 44.18127 C ? A ? 113 CB 1
   ATOM 3245 CG B ASP A 169 ? -13.54086 24.93601 -19.41799 0.312 40.17500 C ? A ? 113 CG 1
   ATOM 3246 OD1 B ASP A 169 ? -13.27402 25.88192 -20.19065 0.312 40.86089 O ? A ? 113 OD1 1
   ATOM 3247 OD2 B ASP A 169 ? -14.28648 25.06482 -18.42465 0.312 32.67948 O ? A ? 113 OD2 1
   ATOM 3248 H B ASP A 169 ? -11.41868 24.62547 -18.19763 0.354 39.60506 H ? A ? 113 H 1
   ATOM 3249 HB2 B ASP A 169 ? -13.32678 23.22559 -20.50405 0.312 53.19619 H ? A ? 113 HB2 1
   ATOM 3250 HB3 B ASP A 169 ? -13.15382 22.99332 -18.94150 0.312 53.19619 H ? A ? 113 HB3 1
   ATOM 3251 CB C ASP A 169 ? -12.93478 23.60116 -19.68251 0.688 44.13986 C ? A ? 113 CB 1
   ATOM 3252 CG C ASP A 169 ? -13.53821 24.99417 -19.70193 0.688 37.77639 C ? A ? 113 CG 1
   ATOM 3253 OD1 C ASP A 169 ? -12.88451 25.93384 -20.22706 0.688 33.48369 O ? A ? 113 OD1 1
   ATOM 3254 OD2 C ASP A 169 ? -14.64942 25.16994 -19.16154 0.688 35.63646 O ? A ? 113 OD2 1
   ATOM 3255 HB2 C ASP A 169 ? -13.32631 23.09267 -20.40986 0.688 53.14650 H ? A ? 113 HB2 1
   ATOM 3256 HB3 C ASP A 169 ? -13.15555 23.18863 -18.83282 0.688 53.14650 H ? A ? 113 HB3 1
   ATOM 3257 H A ASP A 169 ? -11.28299 24.99279 -18.42932 0.646 39.60506 H ? A ? 113 H 1
   ATOM 3258 N . VAL A 170 ? -11.70488 23.75745 -22.27787 1.000 40.49449 N ? A ? 114 N 1
   ATOM 3259 CA . VAL A 170 ? -11.45593 24.24151 -23.63749 1.000 35.67487 C ? A ? 114 CA 1
   ATOM 3260 C . VAL A 170 ? -11.61174 25.74114 -23.73930 1.000 40.44955 C ? A ? 114 C 1
   ATOM 3261 O . VAL A 170 ? -10.93768 26.39329 -24.55054 1.000 46.99646 O ? A ? 114 O 1
   ATOM 3262 H . VAL A 170 ? -12.30121 23.13892 -22.24029 1.000 48.77206 H ? A ? 114 H 1
   ATOM 3263 HA . VAL A 170 ? -10.53375 24.03959 -23.86047 1.000 42.98852 H ? A ? 114 HA 1
   ATOM 3264 CB A VAL A 170 ? -12.38251 23.50837 -24.63122 0.679 56.35021 C ? A ? 114 CB 1
   ATOM 3265 CG1 A VAL A 170 ? -12.10589 22.00305 -24.60544 0.679 63.04695 C ? A ? 114 CG1 1
   ATOM 3266 CG2 A VAL A 170 ? -13.84361 23.79567 -24.31160 0.679 46.92967 C ? A ? 114 CG2 1
   ATOM 3267 HB A VAL A 170 ? -12.20379 23.83286 -25.52769 0.679 67.79892 H ? A ? 114 HB 1
   ATOM 3268 HG11 A VAL A 170 ? -12.65477 21.56955 -25.27753 0.679 75.83501 H ? A ? 114 HG11 1
   ATOM 3269 HG12 A VAL A 170 ? -11.16715 21.85114 -24.79672 0.679 75.83501 H ? A ? 114 HG12 1
   ATOM 3270 HG13 A VAL A 170 ? -12.32455 21.65680 -23.72613 0.679 75.83501 H ? A ? 114 HG13 1
   ATOM 3271 HG21 A VAL A 170 ? -14.40538 23.27035 -24.90266 0.679 56.49427 H ? A ? 114 HG21 1
   ATOM 3272 HG22 A VAL A 170 ? -14.01826 23.55451 -23.38843 0.679 56.49427 H ? A ? 114 HG22 1
   ATOM 3273 HG23 A VAL A 170 ? -14.01609 24.74086 -24.44488 0.679 56.49427 H ? A ? 114 HG23 1
   ATOM 3274 CB C VAL A 170 ? -12.39306 23.54820 -24.64789 0.321 56.43486 C ? A ? 114 CB 1
   ATOM 3275 CG1 C VAL A 170 ? -13.75253 23.25431 -24.02652 0.321 51.91798 C ? A ? 114 CG1 1
   ATOM 3276 CG2 C VAL A 170 ? -12.59018 24.45152 -25.91389 0.321 58.89354 C ? A ? 114 CG2 1
   ATOM 3277 HB C VAL A 170 ? -11.98444 22.70811 -24.90901 0.321 67.90050 H ? A ? 114 HB 1
   ATOM 3278 HG11 C VAL A 170 ? -14.40904 23.15823 -24.73409 0.321 62.48024 H ? A ? 114 HG11 1
   ATOM 3279 HG12 C VAL A 170 ? -13.69485 22.43220 -23.51494 0.321 62.48024 H ? A ? 114 HG12 1
   ATOM 3280 HG13 C VAL A 170 ? -13.99916 23.98973 -23.44408 0.321 62.48024 H ? A ? 114 HG13 1
   ATOM 3281 HG21 C VAL A 170 ? -12.97906 23.91836 -26.62481 0.321 70.85091 H ? A ? 114 HG21 1
   ATOM 3282 HG22 C VAL A 170 ? -13.18293 25.18561 -25.68885 0.321 70.85091 H ? A ? 114 HG22 1
   ATOM 3283 HG23 C VAL A 170 ? -11.72766 24.79649 -26.19309 0.321 70.85091 H ? A ? 114 HG23 1
   ATOM 3284 N . ASP A 171 ? -12.53498 26.31141 -22.97070 1.000 35.83632 N ? A ? 115 N 1
   ATOM 3285 CA . ASP A 171 ? -12.85349 27.72698 -23.05228 1.000 29.69531 C ? A ? 115 CA 1
   ATOM 3286 C . ASP A 171 ? -12.04478 28.56751 -22.06497 1.000 37.88784 C ? A ? 115 C 1
   ATOM 3287 O . ASP A 171 ? -12.39786 29.73454 -21.81938 1.000 35.59481 O ? A ? 115 O 1
   ATOM 3288 H . ASP A 171 ? -12.99821 25.88748 -22.38307 1.000 43.18225 H ? A ? 115 H 1
   ATOM 3289 HA . ASP A 171 ? -12.64706 28.04643 -23.94460 1.000 35.81304 H ? A ? 115 HA 1
   ATOM 3290 CB A ASP A 171 ? -14.35031 27.92960 -22.81157 0.642 37.76003 C ? A ? 115 CB 1
   ATOM 3291 CG A ASP A 171 ? -15.20265 27.26517 -23.88243 0.642 57.86361 C ? A ? 115 CG 1
   ATOM 3292 OD1 A ASP A 171 ? -14.98279 27.56883 -25.07046 0.642 48.91783 O ? A ? 115 OD1 1
   ATOM 3293 OD2 A ASP A 171 ? -16.06153 26.42163 -23.54038 0.642 43.26760 O ? A ? 115 OD2 1
   ATOM 3294 HB2 A ASP A 171 ? -14.58923 27.54477 -21.95382 0.642 45.49070 H ? A ? 115 HB2 1
   ATOM 3295 HB3 A ASP A 171 ? -14.54712 28.87942 -22.81543 0.642 45.49070 H ? A ? 115 HB3 1
   ATOM 3296 CB B ASP A 171 ? -14.34852 27.94912 -22.81288 0.358 37.15722 C ? A ? 115 CB 1
   ATOM 3297 CG B ASP A 171 ? -15.19490 27.56641 -24.01745 0.358 50.81840 C ? A ? 115 CG 1
   ATOM 3298 OD1 B ASP A 171 ? -14.64656 26.95901 -24.96430 0.358 50.02684 O ? A ? 115 OD1 1
   ATOM 3299 OD2 B ASP A 171 ? -16.40264 27.87739 -24.01772 0.358 41.04389 O ? A ? 115 OD2 1
   ATOM 3300 HB2 B ASP A 171 ? -14.63309 27.40681 -22.06067 0.358 44.76733 H ? A ? 115 HB2 1
   ATOM 3301 HB3 B ASP A 171 ? -14.50303 28.88763 -22.62252 0.358 44.76733 H ? A ? 115 HB3 1
   ATOM 3302 N A ASP A 172 ? -10.98305 28.02205 -21.47766 0.340 34.21135 N ? A ? 116 N 1
   ATOM 3303 CA A ASP A 172 ? -10.05450 28.76681 -20.62925 0.340 40.11298 C ? A ? 116 CA 1
   ATOM 3304 C A ASP A 172 ? -10.62999 29.11207 -19.25721 0.340 29.28268 C ? A ? 116 C 1
   ATOM 3305 O A ASP A 172 ? -9.95762 29.80299 -18.48880 0.340 30.30241 O ? A ? 116 O 1
   ATOM 3306 CB A ASP A 172 ? -9.58513 30.06286 -21.31581 0.340 43.96680 C ? A ? 116 CB 1
   ATOM 3307 CG A ASP A 172 ? -8.44465 30.76056 -20.57913 0.340 46.94569 C ? A ? 116 CG 1
   ATOM 3308 OD1 A ASP A 172 ? -7.43454 30.09514 -20.25437 0.340 29.24900 O ? A ? 116 OD1 1
   ATOM 3309 OD2 A ASP A 172 ? -8.54742 31.99082 -20.35573 0.340 32.34264 O ? A ? 116 OD2 1
   ATOM 3310 H A ASP A 172 ? -10.77426 27.19188 -21.56025 0.340 41.23229 H ? A ? 116 H 1
   ATOM 3311 HA A ASP A 172 ? -9.28149 28.20320 -20.46890 0.340 48.31424 H ? A ? 116 HA 1
   ATOM 3312 HB2 A ASP A 172 ? -9.27495 29.84958 -22.20979 0.340 52.93883 H ? A ? 116 HB2 1
   ATOM 3313 HB3 A ASP A 172 ? -10.33115 30.68109 -21.36218 0.340 52.93883 H ? A ? 116 HB3 1
   ATOM 3314 N C ASP A 172 ? -10.97131 27.99998 -21.50906 0.307 34.19931 N ? A ? 116 N 1
   ATOM 3315 CA C ASP A 172 ? -10.09326 28.69618 -20.56747 0.307 40.20393 C ? A ? 116 CA 1
   ATOM 3316 C C ASP A 172 ? -10.85168 29.10658 -19.30758 0.307 34.69883 C ? A ? 116 C 1
   ATOM 3317 O C ASP A 172 ? -10.66846 30.20420 -18.77786 0.307 36.21841 O ? A ? 116 O 1
   ATOM 3318 CB C ASP A 172 ? -9.42711 29.90554 -21.22591 0.307 42.15455 C ? A ? 116 CB 1
   ATOM 3319 CG C ASP A 172 ? -8.14003 30.31868 -20.52643 0.307 39.63673 C ? A ? 116 CG 1
   ATOM 3320 OD1 C ASP A 172 ? -7.29582 29.43076 -20.25847 0.307 38.00107 O ? A ? 116 OD1 1
   ATOM 3321 OD2 C ASP A 172 ? -7.96471 31.53046 -20.26274 0.307 48.30415 O ? A ? 116 OD2 1
   ATOM 3322 H C ASP A 172 ? -10.72476 27.19117 -21.66606 0.306 41.21784 H ? A ? 116 H 1
   ATOM 3323 HA C ASP A 172 ? -9.39103 28.08527 -20.29438 0.306 48.42339 H ? A ? 116 HA 1
   ATOM 3324 HB2 C ASP A 172 ? -9.21197 29.68643 -22.14602 0.306 50.76413 H ? A ? 116 HB2 1
   ATOM 3325 HB3 C ASP A 172 ? -10.03882 30.65784 -21.19833 0.306 50.76413 H ? A ? 116 HB3 1
   ATOM 3326 N D ASP A 172 ? -10.98004 27.99503 -21.49752 0.353 34.12562 N ? A ? 116 N 1
   ATOM 3327 CA D ASP A 172 ? -10.14443 28.66473 -20.49910 0.353 40.21615 C ? A ? 116 CA 1
   ATOM 3328 C D ASP A 172 ? -10.95941 29.04103 -19.26295 0.353 35.76466 C ? A ? 116 C 1
   ATOM 3329 O D ASP A 172 ? -10.76536 30.10077 -18.66377 0.353 35.07418 O ? A ? 116 O 1
   ATOM 3330 CB D ASP A 172 ? -9.44998 29.89291 -21.08788 0.353 41.79577 C ? A ? 116 CB 1
   ATOM 3331 CG D ASP A 172 ? -8.04131 30.09611 -20.53055 0.353 39.58141 C ? A ? 116 CG 1
   ATOM 3332 OD1 D ASP A 172 ? -7.46840 29.13489 -19.96025 0.353 31.70862 O ? A ? 116 OD1 1
   ATOM 3333 OD2 D ASP A 172 ? -7.49940 31.21710 -20.66602 0.353 31.73174 O ? A ? 116 OD2 1
   ATOM 3334 H D ASP A 172 ? -10.71446 27.19758 -21.67954 0.353 41.12941 H ? A ? 116 H 1
   ATOM 3335 HA D ASP A 172 ? -9.45450 28.04453 -20.21583 0.353 48.43804 H ? A ? 116 HA 1
   ATOM 3336 HB2 D ASP A 172 ? -9.38013 29.78644 -22.04949 0.353 50.33359 H ? A ? 116 HB2 1
   ATOM 3337 HB3 D ASP A 172 ? -9.97267 30.68279 -20.87864 0.353 50.33359 H ? A ? 116 HB3 1
   ATOM 3338 N A ARG A 173 ? -11.84414 28.66114 -18.92500 0.340 38.05577 N ? A ? 117 N 1
   ATOM 3339 CA A ARG A 173 ? -12.42185 28.86218 -17.60143 0.340 29.55471 C ? A ? 117 CA 1
   ATOM 3340 C A ARG A 173 ? -12.09917 27.67753 -16.69485 0.340 18.12535 C ? A ? 117 C 1
   ATOM 3341 O A ARG A 173 ? -11.95847 26.54001 -17.15645 0.340 24.56569 O ? A ? 117 O 1
   ATOM 3342 CB A ARG A 173 ? -13.93771 29.04273 -17.69036 0.340 48.56872 C ? A ? 117 CB 1
   ATOM 3343 CG A ARG A 173 ? -14.38515 30.42197 -18.15705 0.340 46.91730 C ? A ? 117 CG 1
   ATOM 3344 CD A ARG A 173 ? -14.87031 31.28224 -16.97901 0.340 27.91375 C ? A ? 117 CD 1
   ATOM 3345 NE A ARG A 173 ? -16.15587 30.81676 -16.45775 0.340 36.41763 N ? A ? 117 NE 1
   ATOM 3346 CZ A ARG A 173 ? -17.33813 31.25585 -16.86539 0.340 44.59647 C ? A ? 117 CZ 1
   ATOM 3347 NH1 A ARG A 173 ? -17.44352 32.15761 -17.82807 0.340 56.77565 N ? A ? 117 NH1 1
   ATOM 3348 NH2 A ARG A 173 ? -18.44381 30.77122 -16.30001 0.340 40.64640 N ? A ? 117 NH2 1
   ATOM 3349 H A ARG A 173 ? -12.35858 28.22857 -19.46150 0.340 45.84559 H ? A ? 117 H 1
   ATOM 3350 HA A ARG A 173 ? -12.04458 29.66425 -17.20742 0.340 35.64432 H ? A ? 117 HA 1
   ATOM 3351 HB2 A ARG A 173 ? -14.28958 28.39281 -18.31860 0.340 58.46113 H ? A ? 117 HB2 1
   ATOM 3352 HB3 A ARG A 173 ? -14.31838 28.89368 -16.81072 0.340 58.46113 H ? A ? 117 HB3 1
   ATOM 3353 HG2 A ARG A 173 ? -13.63963 30.87603 -18.58005 0.340 56.47943 H ? A ? 117 HG2 1
   ATOM 3354 HG3 A ARG A 173 ? -15.11642 30.32685 -18.78720 0.340 56.47943 H ? A ? 117 HG3 1
   ATOM 3355 HD2 A ARG A 173 ? -14.21848 31.23929 -16.26195 0.340 33.67516 H ? A ? 117 HD2 1
   ATOM 3356 HD3 A ARG A 173 ? -14.97721 32.19955 -17.27567 0.340 33.67516 H ? A ? 117 HD3 1
   ATOM 3357 HE A ARG A 173 ? -16.14344 30.21540 -15.84308 0.340 43.87983 H ? A ? 117 HE 1
   ATOM 3358 HH11 A ARG A 173 ? -16.73586 32.47110 -18.20296 0.340 68.30945 H ? A ? 117 HH11 1
   ATOM 3359 HH12 A ARG A 173 ? -18.21968 32.43019 -18.07883 0.340 68.30945 H ? A ? 117 HH12 1
   ATOM 3360 HH21 A ARG A 173 ? -18.38514 30.18025 -15.67798 0.340 48.95435 H ? A ? 117 HH21 1
   ATOM 3361 HH22 A ARG A 173 ? -19.21579 31.04952 -16.55729 0.340 48.95435 H ? A ? 117 HH22 1
   ATOM 3362 N C ARG A 173 ? -11.70990 28.20747 -18.82363 0.307 34.23571 N ? A ? 117 N 1
   ATOM 3363 CA C ARG A 173 ? -12.52687 28.43512 -17.63792 0.307 32.54458 C ? A ? 117 CA 1
   ATOM 3364 C C ARG A 173 ? -12.17657 27.39425 -16.58350 0.307 21.72027 C ? A ? 117 C 1
   ATOM 3365 O C ARG A 173 ? -12.09776 26.19645 -16.89083 0.307 27.39882 O ? A ? 117 O 1
   ATOM 3366 CB C ARG A 173 ? -14.01959 28.36216 -17.98066 0.307 40.10471 C ? A ? 117 CB 1
   ATOM 3367 CG C ARG A 173 ? -14.55718 29.59667 -18.69949 0.307 36.57210 C ? A ? 117 CG 1
   ATOM 3368 CD C ARG A 173 ? -14.37392 30.84419 -17.84575 0.307 50.59885 C ? A ? 117 CD 1
   ATOM 3369 NE C ARG A 173 ? -15.55449 31.70022 -17.85248 0.307 67.10892 N ? A ? 117 NE 1
   ATOM 3370 CZ C ARG A 173 ? -15.68071 32.79705 -17.12087 0.307 44.08173 C ? A ? 117 CZ 1
   ATOM 3371 NH1 C ARG A 173 ? -14.71877 33.19834 -16.30963 0.307 15.02215 N ? A ? 117 NH1 1
   ATOM 3372 NH2 C ARG A 173 ? -16.79753 33.51065 -17.20905 0.307 47.53401 N ? A ? 117 NH2 1
   ATOM 3373 H C ARG A 173 ? -11.83809 27.43469 -19.17856 0.306 41.26153 H ? A ? 117 H 1
   ATOM 3374 HA C ARG A 173 ? -12.33862 29.31435 -17.27401 0.306 39.23217 H ? A ? 117 HA 1
   ATOM 3375 HB2 C ARG A 173 ? -14.16813 27.59721 -18.55832 0.306 48.30432 H ? A ? 117 HB2 1
   ATOM 3376 HB3 C ARG A 173 ? -14.52212 28.25877 -17.15744 0.306 48.30432 H ? A ? 117 HB3 1
   ATOM 3377 HG2 C ARG A 173 ? -14.07655 29.72099 -19.53282 0.306 44.06519 H ? A ? 117 HG2 1
   ATOM 3378 HG3 C ARG A 173 ? -15.50392 29.48155 -18.87654 0.306 44.06519 H ? A ? 117 HG3 1
   ATOM 3379 HD2 C ARG A 173 ? -14.19921 30.57906 -16.92919 0.306 60.89729 H ? A ? 117 HD2 1
   ATOM 3380 HD3 C ARG A 173 ? -13.62706 31.35821 -18.19053 0.306 60.89729 H ? A ? 117 HD3 1
   ATOM 3381 HE C ARG A 173 ? -16.20984 31.47899 -18.36354 0.306 80.70938 H ? A ? 117 HE 1
   ATOM 3382 HH11 C ARG A 173 ? -13.99090 32.74445 -16.24809 0.306 18.20525 H ? A ? 117 HH11 1
   ATOM 3383 HH12 C ARG A 173 ? -14.82029 33.91353 -15.84295 0.306 18.20525 H ? A ? 117 HH12 1
   ATOM 3384 HH21 C ARG A 173 ? -17.42820 33.25880 -17.73671 0.306 57.21948 H ? A ? 117 HH21 1
   ATOM 3385 HH22 C ARG A 173 ? -16.88995 34.22453 -16.73848 0.306 57.21948 H ? A ? 117 HH22 1
   ATOM 3386 N D ARG A 173 ? -11.88670 28.16230 -18.88399 0.353 31.56291 N ? A ? 117 N 1
   ATOM 3387 CA D ARG A 173 ? -12.71491 28.33531 -17.69752 0.353 34.16666 C ? A ? 117 CA 1
   ATOM 3388 C D ARG A 173 ? -12.28056 27.33387 -16.63509 0.353 21.44390 C ? A ? 117 C 1
   ATOM 3389 O D ARG A 173 ? -12.14776 26.13512 -16.92495 0.353 27.12872 O ? A ? 117 O 1
   ATOM 3390 CB D ARG A 173 ? -14.19758 28.14357 -18.03829 0.353 29.41875 C ? A ? 117 CB 1
   ATOM 3391 CG D ARG A 173 ? -14.52025 26.84589 -18.74555 0.353 30.74668 C ? A ? 117 CG 1
   ATOM 3392 CD D ARG A 173 ? -16.03298 26.69436 -18.97206 0.353 44.43955 C ? A ? 117 CD 1
   ATOM 3393 NE D ARG A 173 ? -16.46917 27.16453 -20.27885 0.353 35.88679 N ? A ? 117 NE 1
   ATOM 3394 CZ D ARG A 173 ? -16.88801 26.38026 -21.26577 0.353 54.44758 C ? A ? 117 CZ 1
   ATOM 3395 NH1 D ARG A 173 ? -16.96054 25.06331 -21.12833 0.353 33.87751 N ? A ? 117 NH1 1
   ATOM 3396 NH2 D ARG A 173 ? -17.25683 26.93126 -22.41728 0.353 40.52469 N ? A ? 117 NH2 1
   ATOM 3397 H D ARG A 173 ? -12.05748 27.43688 -19.31318 0.353 38.05416 H ? A ? 117 H 1
   ATOM 3398 HA D ARG A 173 ? -12.59786 29.22958 -17.34048 0.353 41.17867 H ? A ? 117 HA 1
   ATOM 3399 HB2 D ARG A 173 ? -14.70822 28.16181 -17.21378 0.353 35.48117 H ? A ? 117 HB2 1
   ATOM 3400 HB3 D ARG A 173 ? -14.47706 28.86953 -18.61775 0.353 35.48117 H ? A ? 117 HB3 1
   ATOM 3401 HG2 D ARG A 173 ? -14.07891 26.83147 -19.60921 0.353 37.07469 H ? A ? 117 HG2 1
   ATOM 3402 HG3 D ARG A 173 ? -14.21592 26.10020 -18.20498 0.353 37.07469 H ? A ? 117 HG3 1
   ATOM 3403 HD2 D ARG A 173 ? -16.26921 25.75638 -18.89930 0.353 53.50612 H ? A ? 117 HD2 1
   ATOM 3404 HD3 D ARG A 173 ? -16.50468 27.20851 -18.29824 0.353 53.50612 H ? A ? 117 HD3 1
   ATOM 3405 HE D ARG A 173 ? -16.45463 28.01232 -20.42248 0.353 43.24282 H ? A ? 117 HE 1
   ATOM 3406 HH11 D ARG A 173 ? -16.73306 24.69536 -20.38505 0.353 40.83168 H ? A ? 117 HH11 1
   ATOM 3407 HH12 D ARG A 173 ? -17.23507 24.57718 -21.78248 0.353 40.83168 H ? A ? 117 HH12 1
   ATOM 3408 HH21 D ARG A 173 ? -17.22252 27.78488 -22.51600 0.353 48.80830 H ? A ? 117 HH21 1
   ATOM 3409 HH22 D ARG A 173 ? -17.52986 26.43425 -23.06384 0.353 48.80830 H ? A ? 117 HH22 1
   ATOM 3410 N A GLY A 174 ? -12.01174 27.95219 -15.39170 0.340 30.45899 N ? A ? 118 N 1
   ATOM 3411 CA A GLY A 174 ? -11.58039 26.92372 -14.45612 0.340 30.60102 C ? A ? 118 CA 1
   ATOM 3412 C A GLY A 174 ? -12.51549 25.72982 -14.41982 0.340 29.50945 C ? A ? 118 C 1
   ATOM 3413 O A GLY A 174 ? -13.73149 25.85715 -14.56509 0.340 31.30681 O ? A ? 118 O 1
   ATOM 3414 H A GLY A 174 ? -12.19361 28.71250 -15.03330 0.340 36.72946 H ? A ? 118 H 1
   ATOM 3415 HA2 A GLY A 174 ? -10.69822 26.61054 -14.71029 0.340 36.89990 H ? A ? 118 HA2 1
   ATOM 3416 HA3 A GLY A 174 ? -11.53634 27.30184 -13.56394 0.340 36.89990 H ? A ? 118 HA3 1
   ATOM 3417 N C GLY A 174 ? -11.98596 27.85009 -15.34315 0.307 30.73578 N ? A ? 118 N 1
   ATOM 3418 CA C GLY A 174 ? -11.62465 26.96140 -14.25129 0.307 28.89383 C ? A ? 118 CA 1
   ATOM 3419 C C GLY A 174 ? -12.51355 25.74303 -14.11068 0.307 27.47137 C ? A ? 118 C 1
   ATOM 3420 O C GLY A 174 ? -13.72157 25.87576 -13.90500 0.307 29.85016 O ? A ? 118 O 1
   ATOM 3421 H C GLY A 174 ? -12.06154 28.67509 -15.11235 0.306 37.06160 H ? A ? 118 H 1
   ATOM 3422 HA2 C GLY A 174 ? -10.71593 26.65119 -14.38873 0.306 34.85126 H ? A ? 118 HA2 1
   ATOM 3423 HA3 C GLY A 174 ? -11.66666 27.45681 -13.41840 0.306 34.85126 H ? A ? 118 HA3 1
   ATOM 3424 N D GLY A 174 ? -12.07255 27.82313 -15.40962 0.353 31.24000 N ? A ? 118 N 1
   ATOM 3425 CA D GLY A 174 ? -11.65779 26.96734 -14.30895 0.353 29.02021 C ? A ? 118 CA 1
   ATOM 3426 C D GLY A 174 ? -12.52243 25.73875 -14.11567 0.353 27.57740 C ? A ? 118 C 1
   ATOM 3427 O D GLY A 174 ? -13.72347 25.86057 -13.86946 0.353 30.28906 O ? A ? 118 O 1
   ATOM 3428 H D GLY A 174 ? -12.16649 28.65046 -15.19444 0.353 37.66667 H ? A ? 118 H 1
   ATOM 3429 HA2 D GLY A 174 ? -10.74861 26.66948 -14.46883 0.353 35.00292 H ? A ? 118 HA2 1
   ATOM 3430 HA3 D GLY A 174 ? -11.68183 27.48081 -13.48635 0.353 35.00292 H ? A ? 118 HA3 1
   ATOM 3431 N . ARG A 175 ? -11.92766 24.55068 -14.21781 1.000 26.47212 N ? A ? 119 N 1
   ATOM 3432 CA . ARG A 175 ? -12.65130 23.29167 -14.05438 1.000 27.56539 C ? A ? 119 CA 1
   ATOM 3433 C . ARG A 175 ? -12.39431 22.54501 -12.75596 1.000 34.72828 C ? A ? 119 C 1
   ATOM 3434 O . ARG A 175 ? -13.23176 21.73475 -12.34454 1.000 30.58749 O ? A ? 119 O 1
   ATOM 3435 CB . ARG A 175 ? -12.28620 22.33609 -15.20814 1.000 33.15261 C ? A ? 119 CB 1
   ATOM 3436 CG . ARG A 175 ? -13.46639 21.81285 -16.00768 1.000 33.45826 C ? A ? 119 CG 1
   ATOM 3437 CD . ARG A 175 ? -14.34828 20.92845 -15.15626 1.000 34.87435 C ? A ? 119 CD 1
   ATOM 3438 NE . ARG A 175 ? -13.67626 19.76412 -14.60415 1.000 30.54866 N ? A ? 119 NE 1
   ATOM 3439 CZ . ARG A 175 ? -13.47630 18.62404 -15.25120 1.000 42.03165 C ? A ? 119 CZ 1
   ATOM 3440 NH1 . ARG A 175 ? -13.74607 18.50622 -16.53404 1.000 36.68476 N ? A ? 119 NH1 1
   ATOM 3441 NH2 . ARG A 175 ? -12.99124 17.57604 -14.58635 1.000 37.89571 N ? A ? 119 NH2 1
   ATOM 3442 HA . ARG A 175 ? -13.59820 23.50088 -14.07719 1.000 33.25714 H ? A ? 119 HA 1
   ATOM 3443 HB2 . ARG A 175 ? -11.70391 22.80750 -15.82426 1.000 39.96180 H ? A ? 119 HB2 1
   ATOM 3444 HB3 . ARG A 175 ? -11.82403 21.56865 -14.83622 1.000 39.96180 H ? A ? 119 HB3 1
   ATOM 3445 HG2 . ARG A 175 ? -13.99709 22.55948 -16.32673 1.000 40.32858 H ? A ? 119 HG2 1
   ATOM 3446 HG3 . ARG A 175 ? -13.14228 21.29133 -16.75859 1.000 40.32858 H ? A ? 119 HG3 1
   ATOM 3447 HD2 . ARG A 175 ? -14.68615 21.45155 -14.41253 1.000 42.02788 H ? A ? 119 HD2 1
   ATOM 3448 HD3 . ARG A 175 ? -15.08572 20.61033 -15.70021 1.000 42.02788 H ? A ? 119 HD3 1
   ATOM 3449 HE . ARG A 175 ? -13.38622 19.81865 -13.79637 1.000 36.83706 H ? A ? 119 HE 1
   ATOM 3450 HH11 . ARG A 175 ? -14.05918 19.17750 -16.97102 1.000 44.20038 H ? A ? 119 HH11 1
   ATOM 3451 HH12 . ARG A 175 ? -13.60923 17.75797 -16.93527 1.000 44.20038 H ? A ? 119 HH12 1
   ATOM 3452 HH21 . ARG A 175 ? -12.81194 17.64414 -13.74801 1.000 45.65352 H ? A ? 119 HH21 1
   ATOM 3453 HH22 . ARG A 175 ? -12.85750 16.83158 -14.99560 1.000 45.65352 H ? A ? 119 HH22 1
   ATOM 3454 H A ARG A 175 ? -11.07487 24.45061 -14.16961 0.340 31.94521 H ? A ? 119 H 1
   ATOM 3455 H C ARG A 175 ? -11.09175 24.44294 -14.38880 0.306 31.94521 H ? A ? 119 H 1
   ATOM 3456 H D ARG A 175 ? -11.09040 24.44641 -14.38430 0.353 31.94521 H ? A ? 119 H 1
   ATOM 3457 N . GLU A 176 ? -11.23815 22.73563 -12.12445 1.000 29.26744 N ? A ? 120 N 1
   ATOM 3458 CA . GLU A 176 ? -10.88611 22.07474 -10.88148 1.000 23.76594 C ? A ? 120 CA 1
   ATOM 3459 C . GLU A 176 ? -10.00254 23.03269 -10.09836 1.000 22.64357 C ? A ? 120 C 1
   ATOM 3460 O . GLU A 176 ? -9.49986 24.02882 -10.64192 1.000 27.12735 O ? A ? 120 O 1
   ATOM 3461 H . GLU A 176 ? -10.62162 23.26295 -12.40980 1.000 35.29960 H ? A ? 120 H 1
   ATOM 3462 HA . GLU A 176 ? -11.69863 21.87576 -10.39045 1.000 28.69779 H ? A ? 120 HA 1
   ATOM 3463 CB A GLU A 176 ? -10.15820 20.75761 -11.11635 0.338 25.65815 C ? A ? 120 CB 1
   ATOM 3464 CG A GLU A 176 ? -10.94339 19.71752 -11.89597 0.338 30.07679 C ? A ? 120 CG 1
   ATOM 3465 CD A GLU A 176 ? -12.07797 19.09356 -11.10243 0.338 45.40301 C ? A ? 120 CD 1
   ATOM 3466 OE1 A GLU A 176 ? -12.44918 19.64692 -10.03886 0.338 36.13610 O ? A ? 120 OE1 1
   ATOM 3467 OE2 A GLU A 176 ? -12.59557 18.04259 -11.54687 0.338 31.48359 O ? A ? 120 OE2 1
   ATOM 3468 HB2 A GLU A 176 ? -9.34570 20.94082 -11.61351 0.338 30.96844 H ? A ? 120 HB2 1
   ATOM 3469 HB3 A GLU A 176 ? -9.93949 20.37030 -10.25434 0.338 30.96844 H ? A ? 120 HB3 1
   ATOM 3470 HG2 A GLU A 176 ? -11.32708 20.13857 -12.68109 0.338 36.27082 H ? A ? 120 HG2 1
   ATOM 3471 HG3 A GLU A 176 ? -10.34107 19.00538 -12.16235 0.338 36.27082 H ? A ? 120 HG3 1
   ATOM 3472 CB C GLU A 176 ? -10.14578 20.76789 -11.10189 0.662 26.22685 C ? A ? 120 CB 1
   ATOM 3473 CG C GLU A 176 ? -10.91433 19.69915 -11.84151 0.662 29.83911 C ? A ? 120 CG 1
   ATOM 3474 CD C GLU A 176 ? -12.11943 19.17383 -11.08345 0.662 44.00821 C ? A ? 120 CD 1
   ATOM 3475 OE1 C GLU A 176 ? -12.08652 19.10049 -9.82375 0.662 32.45384 O ? A ? 120 OE1 1
   ATOM 3476 OE2 C GLU A 176 ? -13.10501 18.82604 -11.75762 0.662 29.89079 O ? A ? 120 OE2 1
   ATOM 3477 HB2 C GLU A 176 ? -9.34461 20.95462 -11.61584 0.662 31.65089 H ? A ? 120 HB2 1
   ATOM 3478 HB3 C GLU A 176 ? -9.90663 20.40341 -10.23536 0.662 31.65089 H ? A ? 120 HB3 1
   ATOM 3479 HG2 C GLU A 176 ? -11.23122 20.06745 -12.68106 0.662 35.98560 H ? A ? 120 HG2 1
   ATOM 3480 HG3 C GLU A 176 ? -10.32216 18.94969 -12.01050 0.662 35.98560 H ? A ? 120 HG3 1
   ATOM 3481 N . GLY A 177 ? -9.81577 22.72380 -8.81429 1.000 30.33975 N ? A ? 121 N 1
   ATOM 3482 CA . GLY A 177 ? -8.81080 23.37480 -7.98635 1.000 25.15589 C ? A ? 121 CA 1
   ATOM 3483 C . GLY A 177 ? -8.96768 24.86285 -7.87968 1.000 25.79587 C ? A ? 121 C 1
   ATOM 3484 O . GLY A 177 ? -10.05349 25.43620 -8.00541 1.000 24.89429 O ? A ? 121 O 1
   ATOM 3485 H . GLY A 177 ? -10.26908 22.12743 -8.39185 1.000 36.58636 H ? A ? 121 H 1
   ATOM 3486 HA2 . GLY A 177 ? -8.85594 23.00626 -7.09022 1.000 30.36574 H ? A ? 121 HA2 1
   ATOM 3487 HA3 . GLY A 177 ? -7.93324 23.19443 -8.35817 1.000 30.36574 H ? A ? 121 HA3 1
   ATOM 3488 N A ILE A 178 ? -7.83615 25.51682 -7.60541 0.478 26.23744 N ? A ? 122 N 1
   ATOM 3489 CA A ILE A 178 ? -7.77130 26.96497 -7.55208 0.478 19.00331 C ? A ? 122 CA 1
   ATOM 3490 C A ILE A 178 ? -8.35490 27.59307 -8.80629 0.478 20.67116 C ? A ? 122 C 1
   ATOM 3491 O A ILE A 178 ? -9.09788 28.57821 -8.73506 0.478 22.78882 O ? A ? 122 O 1
   ATOM 3492 CB A ILE A 178 ? -6.30855 27.42275 -7.34746 0.478 15.77216 C ? A ? 122 CB 1
   ATOM 3493 CG1 A ILE A 178 ? -5.87941 27.33124 -5.87529 0.478 18.27195 C ? A ? 122 CG1 1
   ATOM 3494 CG2 A ILE A 178 ? -6.14236 28.83073 -7.82333 0.478 18.42290 C ? A ? 122 CG2 1
   ATOM 3495 CD1 A ILE A 178 ? -6.55259 28.36616 -4.97607 0.478 17.06468 C ? A ? 122 CD1 1
   ATOM 3496 H A ILE A 178 ? -7.08325 25.13353 -7.44473 0.478 31.66359 H ? A ? 122 H 1
   ATOM 3497 HA A ILE A 178 ? -8.30539 27.25576 -6.79637 0.478 22.98264 H ? A ? 122 HA 1
   ATOM 3498 HB A ILE A 178 ? -5.74591 26.82483 -7.86402 0.478 19.10526 H ? A ? 122 HB 1
   ATOM 3499 HG12 A ILE A 178 ? -6.10799 26.45120 -5.53739 0.478 22.10500 H ? A ? 122 HG12 1
   ATOM 3500 HG13 A ILE A 178 ? -4.92084 27.46909 -5.82017 0.478 22.10500 H ? A ? 122 HG13 1
   ATOM 3501 HG21 A ILE A 178 ? -5.30424 29.18190 -7.48403 0.478 22.28615 H ? A ? 122 HG21 1
   ATOM 3502 HG22 A ILE A 178 ? -6.13535 28.83750 -8.79329 0.478 22.28615 H ? A ? 122 HG22 1
   ATOM 3503 HG23 A ILE A 178 ? -6.88220 29.36474 -7.49416 0.478 22.28615 H ? A ? 122 HG23 1
   ATOM 3504 HD11 A ILE A 178 ? -6.29400 28.20091 -4.05589 0.478 20.65628 H ? A ? 122 HD11 1
   ATOM 3505 HD12 A ILE A 178 ? -6.26644 29.25283 -5.24594 0.478 20.65628 H ? A ? 122 HD12 1
   ATOM 3506 HD13 A ILE A 178 ? -7.51489 28.28669 -5.06860 0.478 20.65628 H ? A ? 122 HD13 1
   ATOM 3507 N B ILE A 178 ? -7.84191 25.54397 -7.65554 0.522 26.34611 N ? A ? 122 N 1
   ATOM 3508 CA B ILE A 178 ? -7.87267 26.98504 -7.52615 0.522 18.69511 C ? A ? 122 CA 1
   ATOM 3509 C B ILE A 178 ? -8.27837 27.67257 -8.82563 0.522 20.06213 C ? A ? 122 C 1
   ATOM 3510 O B ILE A 178 ? -8.81681 28.78896 -8.80003 0.522 23.56610 O ? A ? 122 O 1
   ATOM 3511 CB B ILE A 178 ? -6.50139 27.52856 -7.05431 0.522 22.74882 C ? A ? 122 CB 1
   ATOM 3512 CG1 B ILE A 178 ? -6.18175 27.06892 -5.62503 0.522 25.97623 C ? A ? 122 CG1 1
   ATOM 3513 CG2 B ILE A 178 ? -6.49840 29.02679 -7.13388 0.522 24.14745 C ? A ? 122 CG2 1
   ATOM 3514 CD1 B ILE A 178 ? -7.10392 27.65700 -4.54790 0.522 25.34933 C ? A ? 122 CD1 1
   ATOM 3515 H B ILE A 178 ? -7.06076 25.19304 -7.57647 0.522 31.79400 H ? A ? 122 H 1
   ATOM 3516 HA B ILE A 178 ? -8.54415 27.18264 -6.85461 0.522 22.61280 H ? A ? 122 HA 1
   ATOM 3517 HB B ILE A 178 ? -5.81521 27.17148 -7.63958 0.522 27.47726 H ? A ? 122 HB 1
   ATOM 3518 HG12 B ILE A 178 ? -6.26313 26.10316 -5.58525 0.522 31.35015 H ? A ? 122 HG12 1
   ATOM 3519 HG13 B ILE A 178 ? -5.27381 27.33447 -5.41052 0.522 31.35015 H ? A ? 122 HG13 1
   ATOM 3520 HG21 B ILE A 178 ? -5.80335 29.37254 -6.55227 0.522 29.15560 H ? A ? 122 HG21 1
   ATOM 3521 HG22 B ILE A 178 ? -6.32613 29.29403 -8.05029 0.522 29.15560 H ? A ? 122 HG22 1
   ATOM 3522 HG23 B ILE A 178 ? -7.36383 29.35988 -6.84931 0.522 29.15560 H ? A ? 122 HG23 1
   ATOM 3523 HD11 B ILE A 178 ? -6.87692 27.26569 -3.68985 0.522 30.59786 H ? A ? 122 HD11 1
   ATOM 3524 HD12 B ILE A 178 ? -6.97952 28.61847 -4.51627 0.522 30.59786 H ? A ? 122 HD12 1
   ATOM 3525 HD13 B ILE A 178 ? -8.02445 27.44979 -4.77280 0.522 30.59786 H ? A ? 122 HD13 1
   ATOM 3526 N . GLU A 179 ? -8.00362 27.05125 -9.97781 1.000 21.69800 N ? A ? 123 N 1
   ATOM 3527 CA . GLU A 179 ? -8.48082 27.61965 -11.22646 1.000 24.46096 C ? A ? 123 CA 1
   ATOM 3528 C . GLU A 179 ? -10.01070 27.83066 -11.17800 1.000 25.65478 C ? A ? 123 C 1
   ATOM 3529 O . GLU A 179 ? -10.51573 28.87203 -11.60114 1.000 26.17085 O ? A ? 123 O 1
   ATOM 3530 HA . GLU A 179 ? -8.05400 28.47874 -11.37024 1.000 29.53182 H ? A ? 123 HA 1
   ATOM 3531 CB A GLU A 179 ? -8.10481 26.72323 -12.40306 0.471 25.77280 C ? A ? 123 CB 1
   ATOM 3532 CG A GLU A 179 ? -6.59606 26.76453 -12.79995 0.471 25.51994 C ? A ? 123 CG 1
   ATOM 3533 CD A GLU A 179 ? -6.17054 28.03614 -13.51613 0.471 20.31859 C ? A ? 123 CD 1
   ATOM 3534 OE1 A GLU A 179 ? -6.65782 29.13947 -13.20706 0.471 24.59120 O ? A ? 123 OE1 1
   ATOM 3535 OE2 A GLU A 179 ? -5.28833 27.96403 -14.41512 0.471 20.03834 O ? A ? 123 OE2 1
   ATOM 3536 H A GLU A 179 ? -7.49611 26.36299 -10.06914 0.478 26.21626 H ? A ? 123 H 1
   ATOM 3537 HB2 A GLU A 179 ? -8.32107 25.80609 -12.17285 0.471 31.10603 H ? A ? 123 HB2 1
   ATOM 3538 HB3 A GLU A 179 ? -8.61816 27.00067 -13.17791 0.471 31.10603 H ? A ? 123 HB3 1
   ATOM 3539 HG2 A GLU A 179 ? -6.06146 26.68915 -11.99408 0.471 30.80259 H ? A ? 123 HG2 1
   ATOM 3540 HG3 A GLU A 179 ? -6.41082 26.01878 -13.39192 0.471 30.80259 H ? A ? 123 HG3 1
   ATOM 3541 CB B GLU A 179 ? -8.11029 26.70808 -12.38618 0.529 25.79729 C ? A ? 123 CB 1
   ATOM 3542 CG B GLU A 179 ? -6.59754 26.66242 -12.67042 0.529 26.54977 C ? A ? 123 CG 1
   ATOM 3543 CD B GLU A 179 ? -6.17708 27.60131 -13.75562 0.529 21.91923 C ? A ? 123 CD 1
   ATOM 3544 OE1 B GLU A 179 ? -6.58250 28.78276 -13.74161 0.529 20.61095 O ? A ? 123 OE1 1
   ATOM 3545 OE2 B GLU A 179 ? -5.39809 27.14704 -14.63773 0.529 19.09315 O ? A ? 123 OE2 1
   ATOM 3546 H B GLU A 179 ? -7.55558 26.32124 -10.05496 0.522 26.21626 H ? A ? 123 H 1
   ATOM 3547 HB2 B GLU A 179 ? -8.40173 25.80600 -12.18073 0.529 31.13542 H ? A ? 123 HB2 1
   ATOM 3548 HB3 B GLU A 179 ? -8.55419 27.02560 -13.18807 0.529 31.13542 H ? A ? 123 HB3 1
   ATOM 3549 HG2 B GLU A 179 ? -6.11789 26.90516 -11.86301 0.529 32.03839 H ? A ? 123 HG2 1
   ATOM 3550 HG3 B GLU A 179 ? -6.35522 25.76351 -12.94269 0.529 32.03839 H ? A ? 123 HG3 1
   ATOM 3551 N . LEU A 180 ? -10.72620 26.88339 -10.61240 1.000 27.10914 N ? A ? 124 N 1
   ATOM 3552 CA . LEU A 180 ? -12.18950 27.04917 -10.47435 1.000 27.19360 C ? A ? 124 CA 1
   ATOM 3553 C . LEU A 180 ? -12.54033 27.93826 -9.28332 1.000 28.77791 C ? A ? 124 C 1
   ATOM 3554 O . LEU A 180 ? -13.34516 28.87059 -9.40244 1.000 27.49747 O ? A ? 124 O 1
   ATOM 3555 H . LEU A 180 ? -10.41293 26.14523 -10.30161 1.000 32.70963 H ? A ? 124 H 1
   ATOM 3556 HA . LEU A 180 ? -12.53766 27.48122 -11.26998 1.000 32.81099 H ? A ? 124 HA 1
   ATOM 3557 CB A LEU A 180 ? -12.83242 25.67757 -10.34647 0.400 26.09615 C ? A ? 124 CB 1
   ATOM 3558 CG A LEU A 180 ? -14.31986 25.55403 -9.94482 0.400 17.56435 C ? A ? 124 CG 1
   ATOM 3559 CD1 A LEU A 180 ? -14.86179 24.25661 -10.51961 0.400 25.90744 C ? A ? 124 CD1 1
   ATOM 3560 CD2 A LEU A 180 ? -14.50313 25.59319 -8.45896 0.400 28.13155 C ? A ? 124 CD2 1
   ATOM 3561 HB2 A LEU A 180 ? -12.74890 25.24075 -11.20851 0.400 31.49404 H ? A ? 124 HB2 1
   ATOM 3562 HB3 A LEU A 180 ? -12.33074 25.18760 -9.67628 0.400 31.49404 H ? A ? 124 HB3 1
   ATOM 3563 HG A LEU A 180 ? -14.81713 26.30776 -10.29910 0.400 21.25589 H ? A ? 124 HG 1
   ATOM 3564 HD11 A LEU A 180 ? -15.77071 24.12772 -10.20629 0.400 31.26760 H ? A ? 124 HD11 1
   ATOM 3565 HD12 A LEU A 180 ? -14.85033 24.31111 -11.48801 0.400 31.26760 H ? A ? 124 HD12 1
   ATOM 3566 HD13 A LEU A 180 ? -14.30235 23.52179 -10.22301 0.400 31.26760 H ? A ? 124 HD13 1
   ATOM 3567 HD21 A LEU A 180 ? -15.20659 26.22555 -8.24409 0.400 33.93653 H ? A ? 124 HD21 1
   ATOM 3568 HD22 A LEU A 180 ? -14.74783 24.70775 -8.14751 0.400 33.93653 H ? A ? 124 HD22 1
   ATOM 3569 HD23 A LEU A 180 ? -13.67090 25.87105 -8.04533 0.400 33.93653 H ? A ? 124 HD23 1
   ATOM 3570 CB B LEU A 180 ? -12.85670 25.68670 -10.33055 0.135 26.18699 C ? A ? 124 CB 1
   ATOM 3571 CG B LEU A 180 ? -14.39125 25.70734 -10.37319 0.135 23.76728 C ? A ? 124 CG 1
   ATOM 3572 CD1 B LEU A 180 ? -14.87039 25.67044 -11.81456 0.135 22.29139 C ? A ? 124 CD1 1
   ATOM 3573 CD2 B LEU A 180 ? -14.96850 24.56112 -9.56989 0.135 26.36052 C ? A ? 124 CD2 1
   ATOM 3574 HB2 B LEU A 180 ? -12.55267 25.11878 -11.05576 0.135 31.60306 H ? A ? 124 HB2 1
   ATOM 3575 HB3 B LEU A 180 ? -12.59399 25.30552 -9.47815 0.135 31.60306 H ? A ? 124 HB3 1
   ATOM 3576 HG B LEU A 180 ? -14.71461 26.52835 -9.97034 0.135 28.69940 H ? A ? 124 HG 1
   ATOM 3577 HD11 B LEU A 180 ? -15.83870 25.72626 -11.82699 0.135 26.92833 H ? A ? 124 HD11 1
   ATOM 3578 HD12 B LEU A 180 ? -14.48949 26.42315 -12.29334 0.135 26.92833 H ? A ? 124 HD12 1
   ATOM 3579 HD13 B LEU A 180 ? -14.58175 24.83888 -12.22211 0.135 26.92833 H ? A ? 124 HD13 1
   ATOM 3580 HD21 B LEU A 180 ? -15.93644 24.59329 -9.62432 0.135 31.81129 H ? A ? 124 HD21 1
   ATOM 3581 HD22 B LEU A 180 ? -14.64423 23.72369 -9.93657 0.135 31.81129 H ? A ? 124 HD22 1
   ATOM 3582 HD23 B LEU A 180 ? -14.68604 24.64913 -8.64611 0.135 31.81129 H ? A ? 124 HD23 1
   ATOM 3583 CB C LEU A 180 ? -12.85035 25.68997 -10.35957 0.465 26.19410 C ? A ? 124 CB 1
   ATOM 3584 CG C LEU A 180 ? -14.39991 25.70412 -10.42894 0.465 22.94936 C ? A ? 124 CG 1
   ATOM 3585 CD1 C LEU A 180 ? -14.88936 24.45120 -11.10964 0.465 22.63811 C ? A ? 124 CD1 1
   ATOM 3586 CD2 C LEU A 180 ? -14.97609 25.84894 -9.04765 0.465 23.59954 C ? A ? 124 CD2 1
   ATOM 3587 HB2 C LEU A 180 ? -12.53148 25.13235 -11.08640 0.465 31.61159 H ? A ? 124 HB2 1
   ATOM 3588 HB3 C LEU A 180 ? -12.60064 25.29931 -9.50755 0.465 31.61159 H ? A ? 124 HB3 1
   ATOM 3589 HG C LEU A 180 ? -14.70682 26.46200 -10.95079 0.465 27.71790 H ? A ? 124 HG 1
   ATOM 3590 HD11 C LEU A 180 ? -15.85834 24.47125 -11.14922 0.465 27.34440 H ? A ? 124 HD11 1
   ATOM 3591 HD12 C LEU A 180 ? -14.52233 24.41526 -12.00680 0.465 27.34440 H ? A ? 124 HD12 1
   ATOM 3592 HD13 C LEU A 180 ? -14.59498 23.67971 -10.60067 0.465 27.34440 H ? A ? 124 HD13 1
   ATOM 3593 HD21 C LEU A 180 ? -15.93752 25.72829 -9.09227 0.465 28.49812 H ? A ? 124 HD21 1
   ATOM 3594 HD22 C LEU A 180 ? -14.58462 25.17520 -8.46996 0.465 28.49812 H ? A ? 124 HD22 1
   ATOM 3595 HD23 C LEU A 180 ? -14.76914 26.73457 -8.71041 0.465 28.49812 H ? A ? 124 HD23 1
   ATOM 3596 N . ALA A 181 ? -11.93021 27.68173 -8.12344 1.000 28.09866 N ? A ? 125 N 1
   ATOM 3597 CA . ALA A 181 ? -12.27163 28.40452 -6.89945 1.000 33.08852 C ? A ? 125 CA 1
   ATOM 3598 C . ALA A 181 ? -12.12866 29.89865 -7.05361 1.000 30.79448 C ? A ? 125 C 1
   ATOM 3599 O . ALA A 181 ? -12.91929 30.66359 -6.48717 1.000 27.09064 O ? A ? 125 O 1
   ATOM 3600 CB . ALA A 181 ? -11.38344 27.91909 -5.75689 1.000 23.11484 C ? A ? 125 CB 1
   ATOM 3601 H . ALA A 181 ? -11.31314 27.09200 -8.01835 1.000 33.89706 H ? A ? 125 H 1
   ATOM 3602 HA . ALA A 181 ? -13.20026 28.21837 -6.68994 1.000 39.88489 H ? A ? 125 HA 1
   ATOM 3603 HB1 . ALA A 181 ? -11.60399 28.41491 -4.95289 1.000 27.91648 H ? A ? 125 HB1 1
   ATOM 3604 HB2 . ALA A 181 ? -11.54036 26.97241 -5.61520 1.000 27.91648 H ? A ? 125 HB2 1
   ATOM 3605 HB3 . ALA A 181 ? -10.45469 28.06866 -5.99343 1.000 27.91648 H ? A ? 125 HB3 1
   ATOM 3606 N A PHE A 182 ? -11.08901 30.35879 -7.76015 0.548 25.50936 N ? A ? 126 N 1
   ATOM 3607 CA A PHE A 182 ? -10.83466 31.77794 -7.91763 0.548 23.80072 C ? A ? 126 CA 1
   ATOM 3608 C A PHE A 182 ? -11.00003 32.21625 -9.36417 0.548 27.93059 C ? A ? 126 C 1
   ATOM 3609 O A PHE A 182 ? -10.39236 33.20482 -9.79811 0.548 23.72664 O ? A ? 126 O 1
   ATOM 3610 CB A PHE A 182 ? -9.44799 32.12278 -7.39239 0.548 29.81467 C ? A ? 126 CB 1
   ATOM 3611 CG A PHE A 182 ? -9.33119 31.96440 -5.90606 0.548 19.89773 C ? A ? 126 CG 1
   ATOM 3612 CD1 A PHE A 182 ? -9.09564 30.70193 -5.34087 0.548 21.89036 C ? A ? 126 CD1 1
   ATOM 3613 CD2 A PHE A 182 ? -9.46903 33.05483 -5.06259 0.548 17.20637 C ? A ? 126 CD2 1
   ATOM 3614 CE1 A PHE A 182 ? -8.98890 30.55696 -3.95674 0.548 21.24495 C ? A ? 126 CE1 1
   ATOM 3615 CE2 A PHE A 182 ? -9.37435 32.90080 -3.67948 0.548 28.87826 C ? A ? 126 CE2 1
   ATOM 3616 CZ A PHE A 182 ? -9.13731 31.65544 -3.13561 0.548 25.22644 C ? A ? 126 CZ 1
   ATOM 3617 H A PHE A 182 ? -10.51651 29.85535 -8.15814 0.548 30.78989 H ? A ? 126 H 1
   ATOM 3618 HA A PHE A 182 ? -11.47808 32.27810 -7.39156 0.548 28.73954 H ? A ? 126 HA 1
   ATOM 3619 HB2 A PHE A 182 ? -8.79816 31.53495 -7.80842 0.548 35.95627 H ? A ? 126 HB2 1
   ATOM 3620 HB3 A PHE A 182 ? -9.24841 33.04628 -7.61200 0.548 35.95627 H ? A ? 126 HB3 1
   ATOM 3621 HD1 A PHE A 182 ? -9.01014 29.95746 -5.89165 0.548 26.44710 H ? A ? 126 HD1 1
   ATOM 3622 HD2 A PHE A 182 ? -9.62626 33.89796 -5.42218 0.548 20.82631 H ? A ? 126 HD2 1
   ATOM 3623 HE1 A PHE A 182 ? -8.81783 29.72036 -3.58833 0.548 25.67261 H ? A ? 126 HE1 1
   ATOM 3624 HE2 A PHE A 182 ? -9.47125 33.63939 -3.12271 0.548 34.83258 H ? A ? 126 HE2 1
   ATOM 3625 HZ A PHE A 182 ? -9.07741 31.55614 -2.21287 0.548 30.45039 H ? A ? 126 HZ 1
   ATOM 3626 N B PHE A 182 ? -11.11198 30.34644 -7.80855 0.315 25.56921 N ? A ? 126 N 1
   ATOM 3627 CA B PHE A 182 ? -10.85419 31.75329 -8.08686 0.315 26.10578 C ? A ? 126 CA 1
   ATOM 3628 C B PHE A 182 ? -11.09916 32.08446 -9.56081 0.315 28.44843 C ? A ? 126 C 1
   ATOM 3629 O B PHE A 182 ? -10.40197 32.90925 -10.15922 0.315 24.67355 O ? A ? 126 O 1
   ATOM 3630 CB B PHE A 182 ? -9.42239 32.12935 -7.71007 0.315 22.30729 C ? A ? 126 CB 1
   ATOM 3631 CG B PHE A 182 ? -9.24649 32.52905 -6.26190 0.315 21.93512 C ? A ? 126 CG 1
   ATOM 3632 CD1 B PHE A 182 ? -9.46957 33.82667 -5.85116 0.315 28.43542 C ? A ? 126 CD1 1
   ATOM 3633 CD2 B PHE A 182 ? -8.82152 31.60284 -5.32328 0.315 38.66227 C ? A ? 126 CD2 1
   ATOM 3634 CE1 B PHE A 182 ? -9.29014 34.19887 -4.53178 0.315 24.20378 C ? A ? 126 CE1 1
   ATOM 3635 CE2 B PHE A 182 ? -8.64483 31.96620 -3.99420 0.315 26.13178 C ? A ? 126 CE2 1
   ATOM 3636 CZ B PHE A 182 ? -8.88108 33.26453 -3.60169 0.315 28.25760 C ? A ? 126 CZ 1
   ATOM 3637 H B PHE A 182 ? -10.53886 29.82532 -8.18215 0.315 30.86172 H ? A ? 126 H 1
   ATOM 3638 HA B PHE A 182 ? -11.46278 32.28174 -7.54718 0.315 31.50561 H ? A ? 126 HA 1
   ATOM 3639 HB2 B PHE A 182 ? -8.84732 31.36612 -7.87643 0.315 26.94741 H ? A ? 126 HB2 1
   ATOM 3640 HB3 B PHE A 182 ? -9.14445 32.87986 -8.25814 0.315 26.94741 H ? A ? 126 HB3 1
   ATOM 3641 HD1 B PHE A 182 ? -9.74526 34.46183 -6.47202 0.315 34.30117 H ? A ? 126 HD1 1
   ATOM 3642 HD2 B PHE A 182 ? -8.65244 30.72697 -5.58627 0.315 46.57339 H ? A ? 126 HD2 1
   ATOM 3643 HE1 B PHE A 182 ? -9.44493 35.07808 -4.27112 0.315 29.22321 H ? A ? 126 HE1 1
   ATOM 3644 HE2 B PHE A 182 ? -8.36761 31.33397 -3.37104 0.315 31.53680 H ? A ? 126 HE2 1
   ATOM 3645 HZ B PHE A 182 ? -8.76541 33.51130 -2.71252 0.315 34.08779 H ? A ? 126 HZ 1
   ATOM 3646 N C PHE A 182 ? -11.11949 30.34184 -7.81513 0.137 25.54088 N ? A ? 126 N 1
   ATOM 3647 CA C PHE A 182 ? -10.91982 31.74674 -8.14202 0.137 26.35036 C ? A ? 126 CA 1
   ATOM 3648 C C PHE A 182 ? -11.14786 31.97648 -9.63287 0.137 28.79714 C ? A ? 126 C 1
   ATOM 3649 O C PHE A 182 ? -10.34062 32.63367 -10.29857 0.137 24.89092 O ? A ? 126 O 1
   ATOM 3650 CB C PHE A 182 ? -9.50882 32.19742 -7.75963 0.137 21.54209 C ? A ? 126 CB 1
   ATOM 3651 CG C PHE A 182 ? -9.25341 32.21007 -6.27923 0.137 24.81938 C ? A ? 126 CG 1
   ATOM 3652 CD1 C PHE A 182 ? -8.92215 31.04166 -5.61009 0.137 27.37952 C ? A ? 126 CD1 1
   ATOM 3653 CD2 C PHE A 182 ? -9.32848 33.38928 -5.56069 0.137 19.01216 C ? A ? 126 CD2 1
   ATOM 3654 CE1 C PHE A 182 ? -8.68062 31.05329 -4.24586 0.137 29.13745 C ? A ? 126 CE1 1
   ATOM 3655 CE2 C PHE A 182 ? -9.08681 33.40815 -4.20244 0.137 27.43962 C ? A ? 126 CE2 1
   ATOM 3656 CZ C PHE A 182 ? -8.76296 32.23934 -3.54320 0.137 23.43368 C ? A ? 126 CZ 1
   ATOM 3657 H C PHE A 182 ? -10.52278 29.82858 -8.16168 0.137 30.82773 H ? A ? 126 H 1
   ATOM 3658 HA C PHE A 182 ? -11.55349 32.28137 -7.63852 0.137 31.79910 H ? A ? 126 HA 1
   ATOM 3659 HB2 C PHE A 182 ? -8.86827 31.59200 -8.16466 0.137 26.02917 H ? A ? 126 HB2 1
   ATOM 3660 HB3 C PHE A 182 ? -9.36933 33.09830 -8.09108 0.137 26.02917 H ? A ? 126 HB3 1
   ATOM 3661 HD1 C PHE A 182 ? -8.86151 30.24237 -6.08164 0.137 33.03409 H ? A ? 126 HD1 1
   ATOM 3662 HD2 C PHE A 182 ? -9.54484 34.18044 -5.99904 0.137 22.99326 H ? A ? 126 HD2 1
   ATOM 3663 HE1 C PHE A 182 ? -8.46352 30.26413 -3.80428 0.137 35.14360 H ? A ? 126 HE1 1
   ATOM 3664 HE2 C PHE A 182 ? -9.14207 34.20802 -3.73121 0.137 33.10621 H ? A ? 126 HE2 1
   ATOM 3665 HZ C PHE A 182 ? -8.60053 32.25059 -2.62756 0.137 28.29909 H ? A ? 126 HZ 1
   ATOM 3666 N A ASP A 183 ? -11.85369 31.49973 -10.10451 0.548 29.75868 N ? A ? 127 N 1
   ATOM 3667 CA A ASP A 183 ? -11.97812 31.74939 -11.53382 0.548 22.57332 C ? A ? 127 CA 1
   ATOM 3668 C A ASP A 183 ? -12.25619 33.21413 -11.82898 0.548 30.17809 C ? A ? 127 C 1
   ATOM 3669 O A ASP A 183 ? -11.56024 33.84324 -12.63966 0.548 24.63773 O ? A ? 127 O 1
   ATOM 3670 CB A ASP A 183 ? -13.06438 30.87592 -12.14395 0.548 26.95671 C ? A ? 127 CB 1
   ATOM 3671 CG A ASP A 183 ? -13.18001 31.08697 -13.62557 0.548 25.33627 C ? A ? 127 CG 1
   ATOM 3672 OD1 A ASP A 183 ? -12.24322 30.66132 -14.34839 0.548 23.95116 O ? A ? 127 OD1 1
   ATOM 3673 OD2 A ASP A 183 ? -14.18003 31.70101 -14.07340 0.548 28.41816 O ? A ? 127 OD2 1
   ATOM 3674 H A ASP A 183 ? -12.36184 30.87451 -9.80369 0.548 35.88909 H ? A ? 127 H 1
   ATOM 3675 HA A ASP A 183 ? -11.13370 31.51093 -11.94731 0.548 27.26665 H ? A ? 127 HA 1
   ATOM 3676 HB2 A ASP A 183 ? -12.85171 29.94295 -11.98514 0.548 32.52672 H ? A ? 127 HB2 1
   ATOM 3677 HB3 A ASP A 183 ? -13.91744 31.09553 -11.73779 0.548 32.52672 H ? A ? 127 HB3 1
   ATOM 3678 N B ASP A 183 ? -12.09515 31.43989 -10.17387 0.315 28.77591 N ? A ? 127 N 1
   ATOM 3679 CA B ASP A 183 ? -12.28304 31.58593 -11.61629 0.315 21.62331 C ? A ? 127 CA 1
   ATOM 3680 C B ASP A 183 ? -12.53671 33.03713 -12.01414 0.315 30.00925 C ? A ? 127 C 1
   ATOM 3681 O B ASP A 183 ? -12.04890 33.49175 -13.05671 0.315 32.54456 O ? A ? 127 O 1
   ATOM 3682 CB B ASP A 183 ? -13.42312 30.67665 -12.08278 0.315 26.26537 C ? A ? 127 CB 1
   ATOM 3683 CG B ASP A 183 ? -13.39866 30.41933 -13.58572 0.315 23.05250 C ? A ? 127 CG 1
   ATOM 3684 OD1 B ASP A 183 ? -12.37311 29.91270 -14.10816 0.315 22.92096 O ? A ? 127 OD1 1
   ATOM 3685 OD2 B ASP A 183 ? -14.42376 30.69415 -14.25366 0.315 19.73084 O ? A ? 127 OD2 1
   ATOM 3686 H B ASP A 183 ? -12.66301 30.92361 -9.78580 0.315 34.70976 H ? A ? 127 H 1
   ATOM 3687 HA B ASP A 183 ? -11.47081 31.30666 -12.06706 0.315 26.12664 H ? A ? 127 HA 1
   ATOM 3688 HB2 B ASP A 183 ? -13.34964 29.82130 -11.63125 0.315 31.69711 H ? A ? 127 HB2 1
   ATOM 3689 HB3 B ASP A 183 ? -14.27040 31.09538 -11.86437 0.315 31.69711 H ? A ? 127 HB3 1
   ATOM 3690 N C ASP A 183 ? -12.23998 31.42963 -10.17143 0.137 28.81662 N ? A ? 127 N 1
   ATOM 3691 CA C ASP A 183 ? -12.47199 31.51507 -11.60963 0.137 22.69237 C ? A ? 127 CA 1
   ATOM 3692 C C ASP A 183 ? -12.72260 32.94682 -12.06522 0.137 31.65554 C ? A ? 127 C 1
   ATOM 3693 O C ASP A 183 ? -12.40610 33.29339 -13.21049 0.137 38.86145 O ? A ? 127 O 1
   ATOM 3694 CB C ASP A 183 ? -13.65058 30.62054 -11.99723 0.137 27.01879 C ? A ? 127 CB 1
   ATOM 3695 CG C ASP A 183 ? -13.68343 30.30962 -13.48136 0.137 25.09017 C ? A ? 127 CG 1
   ATOM 3696 OD1 C ASP A 183 ? -12.74866 30.72644 -14.19706 0.137 31.63738 O ? A ? 127 OD1 1
   ATOM 3697 OD2 C ASP A 183 ? -14.64356 29.64194 -13.92802 0.137 18.88218 O ? A ? 127 OD2 1
   ATOM 3698 H C ASP A 183 ? -12.85014 31.01146 -9.73275 0.137 34.75862 H ? A ? 127 H 1
   ATOM 3699 HA C ASP A 183 ? -11.68069 31.19565 -12.07083 0.137 27.40951 H ? A ? 127 HA 1
   ATOM 3700 HB2 C ASP A 183 ? -13.58280 29.78120 -11.51576 0.137 32.60122 H ? A ? 127 HB2 1
   ATOM 3701 HB3 C ASP A 183 ? -14.47856 31.06979 -11.76588 0.137 32.60122 H ? A ? 127 HB3 1
   ATOM 3702 N . GLU A 184 ? -13.28020 33.79026 -11.19358 1.000 32.95160 N ? A ? 128 N 1
   ATOM 3703 CA . GLU A 184 ? -13.62570 35.16699 -11.53617 1.000 29.43379 C ? A ? 128 CA 1
   ATOM 3704 C . GLU A 184 ? -12.42436 36.07919 -11.36680 1.000 35.76270 C ? A ? 128 C 1
   ATOM 3705 O . GLU A 184 ? -12.13764 36.92883 -12.22025 1.000 37.93084 O ? A ? 128 O 1
   ATOM 3706 HA . GLU A 184 ? -13.91417 35.19942 -12.46171 1.000 35.49921 H ? A ? 128 HA 1
   ATOM 3707 CB A GLU A 184 ? -14.81585 35.64742 -10.69386 0.390 37.89469 C ? A ? 128 CB 1
   ATOM 3708 CG A GLU A 184 ? -15.47588 36.92858 -11.23854 0.390 27.91868 C ? A ? 128 CG 1
   ATOM 3709 CD A GLU A 184 ? -17.00289 36.92855 -11.13985 0.390 60.91706 C ? A ? 128 CD 1
   ATOM 3710 OE1 A GLU A 184 ? -17.60595 35.86329 -10.87897 0.390 56.98321 O ? A ? 128 OE1 1
   ATOM 3711 OE2 A GLU A 184 ? -17.60959 38.00183 -11.34016 0.390 62.63185 O ? A ? 128 OE2 1
   ATOM 3712 H A GLU A 184 ? -13.76729 33.42129 -10.58844 0.548 39.72059 H ? A ? 128 H 1
   ATOM 3713 HB2 A GLU A 184 ? -15.48953 34.94972 -10.67755 0.390 45.65230 H ? A ? 128 HB2 1
   ATOM 3714 HB3 A GLU A 184 ? -14.50734 35.83184 -9.79290 0.390 45.65230 H ? A ? 128 HB3 1
   ATOM 3715 HG2 A GLU A 184 ? -15.14738 37.68800 -10.73232 0.390 33.68109 H ? A ? 128 HG2 1
   ATOM 3716 HG3 A GLU A 184 ? -15.24057 37.02688 -12.17442 0.390 33.68109 H ? A ? 128 HG3 1
   ATOM 3717 CB B GLU A 184 ? -14.78695 35.65132 -10.65955 0.610 37.01443 C ? A ? 128 CB 1
   ATOM 3718 CG B GLU A 184 ? -14.73935 37.14357 -10.32448 0.610 58.95792 C ? A ? 128 CG 1
   ATOM 3719 CD B GLU A 184 ? -15.98449 37.61804 -9.58481 0.610 42.54488 C ? A ? 128 CD 1
   ATOM 3720 OE1 B GLU A 184 ? -16.24853 37.11493 -8.47070 0.610 74.72767 O ? A ? 128 OE1 1
   ATOM 3721 OE2 B GLU A 184 ? -16.69383 38.48596 -10.12500 0.610 42.25275 O ? A ? 128 OE2 1
   ATOM 3722 H B GLU A 184 ? -13.59367 33.52615 -10.43755 0.315 39.72059 H ? A ? 128 H 1
   ATOM 3723 HB2 B GLU A 184 ? -15.61998 35.48091 -11.12638 0.610 44.59599 H ? A ? 128 HB2 1
   ATOM 3724 HB3 B GLU A 184 ? -14.76930 35.16105 -9.82276 0.610 44.59599 H ? A ? 128 HB3 1
   ATOM 3725 HG2 B GLU A 184 ? -13.96996 37.31692 -9.75978 0.610 70.92817 H ? A ? 128 HG2 1
   ATOM 3726 HG3 B GLU A 184 ? -14.66742 37.65091 -11.14810 0.610 70.92817 H ? A ? 128 HG3 1
   ATOM 3727 H C GLU A 184 ? -13.47147 33.58278 -10.38120 0.137 39.72059 H ? A ? 128 H 1
   ATOM 3728 N . TRP A 185 ? -11.72352 35.93153 -10.24459 1.000 28.63343 N ? A ? 129 N 1
   ATOM 3729 CA . TRP A 185 ? -10.52794 36.72010 -9.98110 1.000 29.27516 C ? A ? 129 CA 1
   ATOM 3730 C . TRP A 185 ? -9.52163 36.55263 -11.11737 1.000 25.04969 C ? A ? 129 C 1
   ATOM 3731 O . TRP A 185 ? -8.95243 37.53878 -11.62508 1.000 35.95523 O ? A ? 129 O 1
   ATOM 3732 H . TRP A 185 ? -11.92100 35.37810 -9.61664 1.000 34.53878 H ? A ? 129 H 1
   ATOM 3733 HA . TRP A 185 ? -10.75395 37.66118 -9.91640 1.000 35.30886 H ? A ? 129 HA 1
   ATOM 3734 CB A TRP A 185 ? -9.91589 36.29162 -8.64352 0.338 30.46406 C ? A ? 129 CB 1
   ATOM 3735 CG A TRP A 185 ? -8.79680 37.16146 -8.16629 0.338 26.26150 C ? A ? 129 CG 1
   ATOM 3736 CD1 A TRP A 185 ? -7.47160 36.84361 -8.13506 0.338 38.51389 C ? A ? 129 CD1 1
   ATOM 3737 CD2 A TRP A 185 ? -8.90540 38.48562 -7.63962 0.338 37.48417 C ? A ? 129 CD2 1
   ATOM 3738 NE1 A TRP A 185 ? -6.74423 37.89016 -7.61434 0.338 23.96896 N ? A ? 129 NE1 1
   ATOM 3739 CE2 A TRP A 185 ? -7.60213 38.91558 -7.31357 0.338 27.59089 C ? A ? 129 CE2 1
   ATOM 3740 CE3 A TRP A 185 ? -9.97842 39.35441 -7.41249 0.338 26.86069 C ? A ? 129 CE3 1
   ATOM 3741 CZ2 A TRP A 185 ? -7.34475 40.17196 -6.77331 0.338 38.86802 C ? A ? 129 CZ2 1
   ATOM 3742 CZ3 A TRP A 185 ? -9.72099 40.60208 -6.87763 0.338 26.19710 C ? A ? 129 CZ3 1
   ATOM 3743 CH2 A TRP A 185 ? -8.41498 41.00054 -6.56054 0.338 44.41275 C ? A ? 129 CH2 1
   ATOM 3744 HB2 A TRP A 185 ? -10.61000 36.30963 -7.96618 0.338 36.73554 H ? A ? 129 HB2 1
   ATOM 3745 HB3 A TRP A 185 ? -9.56730 35.39131 -8.73747 0.338 36.73554 H ? A ? 129 HB3 1
   ATOM 3746 HD1 A TRP A 185 ? -7.11095 36.03647 -8.42376 0.338 46.39534 H ? A ? 129 HD1 1
   ATOM 3747 HE1 A TRP A 185 ? -5.89229 37.89892 -7.49720 0.338 28.94143 H ? A ? 129 HE1 1
   ATOM 3748 HE3 A TRP A 185 ? -10.84822 39.09699 -7.61762 0.338 32.41150 H ? A ? 129 HE3 1
   ATOM 3749 HZ2 A TRP A 185 ? -6.47878 40.43914 -6.56451 0.338 46.82029 H ? A ? 129 HZ2 1
   ATOM 3750 HZ3 A TRP A 185 ? -10.42689 41.18807 -6.72525 0.338 31.61519 H ? A ? 129 HZ3 1
   ATOM 3751 HH2 A TRP A 185 ? -8.27197 41.84500 -6.19816 0.338 53.47397 H ? A ? 129 HH2 1
   ATOM 3752 CB B TRP A 185 ? -9.92298 36.28164 -8.64019 0.361 30.46711 C ? A ? 129 CB 1
   ATOM 3753 CG B TRP A 185 ? -8.62865 36.93218 -8.29506 0.361 28.83772 C ? A ? 129 CG 1
   ATOM 3754 CD1 B TRP A 185 ? -7.38766 36.55134 -8.71112 0.361 24.35129 C ? A ? 129 CD1 1
   ATOM 3755 CD2 B TRP A 185 ? -8.43833 38.06214 -7.43553 0.361 29.81095 C ? A ? 129 CD2 1
   ATOM 3756 NE1 B TRP A 185 ? -6.43046 37.38570 -8.16994 0.361 24.92106 N ? A ? 129 NE1 1
   ATOM 3757 CE2 B TRP A 185 ? -7.05460 38.32249 -7.38741 0.361 27.84649 C ? A ? 129 CE2 1
   ATOM 3758 CE3 B TRP A 185 ? -9.30620 38.88613 -6.70738 0.361 33.72185 C ? A ? 129 CE3 1
   ATOM 3759 CZ2 B TRP A 185 ? -6.51690 39.37361 -6.64694 0.361 35.03508 C ? A ? 129 CZ2 1
   ATOM 3760 CZ3 B TRP A 185 ? -8.77479 39.92727 -5.97100 0.361 30.91069 C ? A ? 129 CZ3 1
   ATOM 3761 CH2 B TRP A 185 ? -7.38787 40.16192 -5.94098 0.361 35.14889 C ? A ? 129 CH2 1
   ATOM 3762 HB2 B TRP A 185 ? -10.55323 36.49413 -7.93412 0.361 36.73919 H ? A ? 129 HB2 1
   ATOM 3763 HB3 B TRP A 185 ? -9.76899 35.32442 -8.67042 0.361 36.73919 H ? A ? 129 HB3 1
   ATOM 3764 HD1 B TRP A 185 ? -7.21171 35.83439 -9.27673 0.361 29.40022 H ? A ? 129 HD1 1
   ATOM 3765 HE1 B TRP A 185 ? -5.58264 37.32751 -8.30185 0.361 30.08394 H ? A ? 129 HE1 1
   ATOM 3766 HE3 B TRP A 185 ? -10.22375 38.73499 -6.71945 0.361 40.64489 H ? A ? 129 HE3 1
   ATOM 3767 HZ2 B TRP A 185 ? -5.60099 39.53417 -6.63240 0.361 42.22076 H ? A ? 129 HZ2 1
   ATOM 3768 HZ3 B TRP A 185 ? -9.34313 40.48211 -5.48723 0.361 37.27150 H ? A ? 129 HZ3 1
   ATOM 3769 HH2 B TRP A 185 ? -7.05556 40.86582 -5.43206 0.361 42.35733 H ? A ? 129 HH2 1
   ATOM 3770 CB C TRP A 185 ? -9.91815 36.29046 -8.64139 0.301 30.41508 C ? A ? 129 CB 1
   ATOM 3771 CG C TRP A 185 ? -8.60009 36.89809 -8.36748 0.301 28.92763 C ? A ? 129 CG 1
   ATOM 3772 CD1 C TRP A 185 ? -7.38706 36.39453 -8.71940 0.301 23.27363 C ? A ? 129 CD1 1
   ATOM 3773 CD2 C TRP A 185 ? -8.34579 38.12434 -7.67304 0.301 28.42309 C ? A ? 129 CD2 1
   ATOM 3774 NE1 C TRP A 185 ? -6.38258 37.23515 -8.28878 0.301 23.83556 N ? A ? 129 NE1 1
   ATOM 3775 CE2 C TRP A 185 ? -6.94984 38.30369 -7.64348 0.301 28.38014 C ? A ? 129 CE2 1
   ATOM 3776 CE3 C TRP A 185 ? -9.16341 39.08885 -7.06977 0.301 35.97691 C ? A ? 129 CE3 1
   ATOM 3777 CZ2 C TRP A 185 ? -6.35021 39.41003 -7.04447 0.301 24.40465 C ? A ? 129 CZ2 1
   ATOM 3778 CZ3 C TRP A 185 ? -8.56867 40.18357 -6.47266 0.301 35.73832 C ? A ? 129 CZ3 1
   ATOM 3779 CH2 C TRP A 185 ? -7.17177 40.33632 -6.46186 0.301 36.43061 C ? A ? 129 CH2 1
   ATOM 3780 HB2 C TRP A 185 ? -10.51934 36.55201 -7.92650 0.301 36.67676 H ? A ? 129 HB2 1
   ATOM 3781 HB3 C TRP A 185 ? -9.80545 35.32703 -8.64428 0.301 36.67676 H ? A ? 129 HB3 1
   ATOM 3782 HD1 C TRP A 185 ? -7.25431 35.59925 -9.18286 0.301 28.10702 H ? A ? 129 HD1 1
   ATOM 3783 HE1 C TRP A 185 ? -5.53979 37.10999 -8.40559 0.301 28.78135 H ? A ? 129 HE1 1
   ATOM 3784 HE3 C TRP A 185 ? -10.08856 38.99403 -7.07122 0.301 43.35096 H ? A ? 129 HE3 1
   ATOM 3785 HZ2 C TRP A 185 ? -5.42614 39.51483 -7.04086 0.301 29.46424 H ? A ? 129 HZ2 1
   ATOM 3786 HZ3 C TRP A 185 ? -9.10213 40.83075 -6.07082 0.301 43.06466 H ? A ? 129 HZ3 1
   ATOM 3787 HH2 C TRP A 185 ? -6.79814 41.08200 -6.05044 0.301 43.89539 H ? A ? 129 HH2 1
   ATOM 3788 N A LEU A 186 ? -9.29992 35.33783 -11.57065 0.342 28.37477 N ? A ? 130 N 1
   ATOM 3789 CA A LEU A 186 ? -8.21966 35.11338 -12.52244 0.342 26.70488 C ? A ? 130 CA 1
   ATOM 3790 C A LEU A 186 ? -8.65312 35.30558 -13.97838 0.342 33.42137 C ? A ? 130 C 1
   ATOM 3791 O A LEU A 186 ? -7.97667 34.80519 -14.88756 0.342 33.97301 O ? A ? 130 O 1
   ATOM 3792 CB A LEU A 186 ? -7.64442 33.71934 -12.31588 0.342 34.37756 C ? A ? 130 CB 1
   ATOM 3793 CG A LEU A 186 ? -7.43180 33.35212 -10.83771 0.342 20.56373 C ? A ? 130 CG 1
   ATOM 3794 CD1 A LEU A 186 ? -7.59658 31.86022 -10.66575 0.342 18.70575 C ? A ? 130 CD1 1
   ATOM 3795 CD2 A LEU A 186 ? -6.07381 33.81228 -10.34910 0.342 31.65437 C ? A ? 130 CD2 1
   ATOM 3796 H A LEU A 186 ? -9.74890 34.63830 -11.35004 0.342 34.22840 H ? A ? 130 H 1
   ATOM 3797 HA A LEU A 186 ? -7.51692 35.75970 -12.35114 0.342 32.22452 H ? A ? 130 HA 1
   ATOM 3798 HB2 A LEU A 186 ? -8.25550 33.07037 -12.69839 0.342 41.43174 H ? A ? 130 HB2 1
   ATOM 3799 HB3 A LEU A 186 ? -6.78438 33.66805 -12.76151 0.342 41.43174 H ? A ? 130 HB3 1
   ATOM 3800 HG A LEU A 186 ? -8.09368 33.80427 -10.29146 0.342 24.85514 H ? A ? 130 HG 1
   ATOM 3801 HD11 A LEU A 186 ? -7.43309 31.62931 -9.73792 0.342 22.62557 H ? A ? 130 HD11 1
   ATOM 3802 HD12 A LEU A 186 ? -8.50069 31.61165 -10.91412 0.342 22.62557 H ? A ? 130 HD12 1
   ATOM 3803 HD13 A LEU A 186 ? -6.95927 31.40415 -11.23736 0.342 22.62557 H ? A ? 130 HD13 1
   ATOM 3804 HD21 A LEU A 186 ? -5.98998 33.60277 -9.40571 0.342 38.16391 H ? A ? 130 HD21 1
   ATOM 3805 HD22 A LEU A 186 ? -5.38435 33.35192 -10.85271 0.342 38.16391 H ? A ? 130 HD22 1
   ATOM 3806 HD23 A LEU A 186 ? -5.99777 34.76994 -10.48329 0.342 38.16391 H ? A ? 130 HD23 1
   ATOM 3807 N B LEU A 186 ? -9.32371 35.30590 -11.54462 0.658 28.37985 N ? A ? 130 N 1
   ATOM 3808 CA B LEU A 186 ? -8.32153 34.97510 -12.55803 0.658 24.39819 C ? A ? 130 CA 1
   ATOM 3809 C B LEU A 186 ? -8.78142 35.35162 -13.97149 0.658 30.76711 C ? A ? 130 C 1
   ATOM 3810 O B LEU A 186 ? -7.96659 35.82113 -14.78887 0.658 25.90879 O ? A ? 130 O 1
   ATOM 3811 CB B LEU A 186 ? -8.00870 33.47830 -12.49920 0.658 26.11421 C ? A ? 130 CB 1
   ATOM 3812 CG B LEU A 186 ? -7.33625 32.85601 -11.23520 0.658 19.14272 C ? A ? 130 CG 1
   ATOM 3813 CD1 B LEU A 186 ? -7.37887 31.35200 -11.28424 0.658 22.16458 C ? A ? 130 CD1 1
   ATOM 3814 CD2 B LEU A 186 ? -5.90354 33.36898 -11.17388 0.658 21.09329 C ? A ? 130 CD2 1
   ATOM 3815 H B LEU A 186 ? -9.76209 34.62275 -11.26047 0.658 34.23449 H ? A ? 130 H 1
   ATOM 3816 HA B LEU A 186 ? -7.51353 35.47579 -12.36477 0.658 29.45649 H ? A ? 130 HA 1
   ATOM 3817 HB2 B LEU A 186 ? -8.84912 33.00767 -12.61365 0.658 31.51573 H ? A ? 130 HB2 1
   ATOM 3818 HB3 B LEU A 186 ? -7.41522 33.28269 -13.24110 0.658 31.51573 H ? A ? 130 HB3 1
   ATOM 3819 HG B LEU A 186 ? -7.81082 33.11413 -10.42956 0.658 23.14993 H ? A ? 130 HG 1
   ATOM 3820 HD11 B LEU A 186 ? -6.93175 30.99766 -10.49975 0.658 26.77616 H ? A ? 130 HD11 1
   ATOM 3821 HD12 B LEU A 186 ? -8.30459 31.06254 -11.29638 0.658 26.77616 H ? A ? 130 HD12 1
   ATOM 3822 HD13 B LEU A 186 ? -6.92709 31.04930 -12.08746 0.658 26.77616 H ? A ? 130 HD13 1
   ATOM 3823 HD21 B LEU A 186 ? -5.45724 32.96890 -10.41122 0.658 25.49061 H ? A ? 130 HD21 1
   ATOM 3824 HD22 B LEU A 186 ? -5.44467 33.12280 -11.99225 0.658 25.49061 H ? A ? 130 HD22 1
   ATOM 3825 HD23 B LEU A 186 ? -5.91748 34.33432 -11.08002 0.658 25.49061 H ? A ? 130 HD23 1
   ATOM 3826 N A ALA A 187 ? -9.72685 36.05094 -14.22702 0.342 27.58399 N ? A ? 131 N 1
   ATOM 3827 CA A ALA A 187 ? -10.30771 36.11144 -15.56599 0.342 28.83467 C ? A ? 131 CA 1
   ATOM 3828 C A ALA A 187 ? -10.28446 37.50556 -16.16783 0.342 34.79510 C ? A ? 131 C 1
   ATOM 3829 O A ALA A 187 ? -9.83551 37.68241 -17.30781 0.342 32.40999 O ? A ? 131 O 1
   ATOM 3830 CB A ALA A 187 ? -11.75748 35.59165 -15.53899 0.342 22.41294 C ? A ? 131 CB 1
   ATOM 3831 H A ALA A 187 ? -10.13496 36.52830 -13.63952 0.342 33.27946 H ? A ? 131 H 1
   ATOM 3832 HA A ALA A 187 ? -9.78315 35.53402 -16.14246 0.342 34.78027 H ? A ? 131 HA 1
   ATOM 3833 HB1 A ALA A 187 ? -12.15269 35.71248 -16.41655 0.342 27.07420 H ? A ? 131 HB1 1
   ATOM 3834 HB2 A ALA A 187 ? -11.75110 34.65009 -15.30589 0.342 27.07420 H ? A ? 131 HB2 1
   ATOM 3835 HB3 A ALA A 187 ? -12.26034 36.09266 -14.87792 0.342 27.07420 H ? A ? 131 HB3 1
   ATOM 3836 N B ALA A 187 ? -10.06544 35.12716 -14.27778 0.658 25.49273 N ? A ? 131 N 1
   ATOM 3837 CA B ALA A 187 ? -10.51969 35.11464 -15.67848 0.658 25.58982 C ? A ? 131 CA 1
   ATOM 3838 C B ALA A 187 ? -10.49606 36.48414 -16.34053 0.658 29.45155 C ? A ? 131 C 1
   ATOM 3839 O B ALA A 187 ? -10.37536 36.57107 -17.57283 0.658 30.01396 O ? A ? 131 O 1
   ATOM 3840 CB B ALA A 187 ? -11.94268 34.54584 -15.75777 0.658 24.09931 C ? A ? 131 CB 1
   ATOM 3841 H B ALA A 187 ? -10.68795 34.98090 -13.70273 0.658 30.76995 H ? A ? 131 H 1
   ATOM 3842 HA B ALA A 187 ? -9.90857 34.54459 -16.17089 0.658 30.88645 H ? A ? 131 HA 1
   ATOM 3843 HB1 B ALA A 187 ? -12.25271 34.59741 -16.67544 0.658 29.09784 H ? A ? 131 HB1 1
   ATOM 3844 HB2 B ALA A 187 ? -11.93005 33.62137 -15.46435 0.658 29.09784 H ? A ? 131 HB2 1
   ATOM 3845 HB3 B ALA A 187 ? -12.52383 35.06756 -15.18247 0.658 29.09784 H ? A ? 131 HB3 1
   ATOM 3846 N A GLY A 188 ? -10.76596 38.50393 -15.44341 0.342 59.91096 N ? A ? 132 N 1
   ATOM 3847 CA A GLY A 188 ? -10.94057 39.81519 -16.02163 0.342 50.36796 C ? A ? 132 CA 1
   ATOM 3848 C A GLY A 188 ? -12.23173 39.89740 -16.79605 0.342 39.34413 C ? A ? 132 C 1
   ATOM 3849 O A GLY A 188 ? -13.23262 39.28216 -16.40435 0.342 38.19435 O ? A ? 132 O 1
   ATOM 3850 H A GLY A 188 ? -10.99709 38.44316 -14.61728 0.342 72.07182 H ? A ? 132 H 1
   ATOM 3851 HA2 A GLY A 188 ? -10.95624 40.48253 -15.31784 0.342 60.62022 H ? A ? 132 HA2 1
   ATOM 3852 HA3 A GLY A 188 ? -10.20387 40.00734 -16.62268 0.342 60.62022 H ? A ? 132 HA3 1
   ATOM 3853 N B GLY A 188 ? -10.61107 37.55514 -15.57409 0.658 34.15195 N ? A ? 132 N 1
   ATOM 3854 CA B GLY A 188 ? -10.62822 38.84104 -16.26353 0.658 44.25393 C ? A ? 132 CA 1
   ATOM 3855 C B GLY A 188 ? -11.94598 39.07211 -16.99533 0.658 35.02876 C ? A ? 132 C 1
   ATOM 3856 O B GLY A 188 ? -12.97028 38.46366 -16.69781 0.658 33.72897 O ? A ? 132 O 1
   ATOM 3857 H B GLY A 188 ? -10.67620 37.56831 -14.71666 0.658 41.16101 H ? A ? 132 H 1
   ATOM 3858 HA2 B GLY A 188 ? -10.50397 39.55541 -15.61922 0.658 53.28339 H ? A ? 132 HA2 1
   ATOM 3859 HA3 B GLY A 188 ? -9.90661 38.87075 -16.91107 0.658 53.28339 H ? A ? 132 HA3 1
   ATOM 3860 N A VAL A 189 ? -12.23322 40.63478 -17.89944 0.342 45.77878 N ? A ? 133 N 1
   ATOM 3861 CA A VAL A 189 ? -13.41926 40.73744 -18.74384 0.342 38.04478 C ? A ? 133 CA 1
   ATOM 3862 C A VAL A 189 ? -13.02954 40.60557 -20.21173 0.342 36.33780 C ? A ? 133 C 1
   ATOM 3863 O A VAL A 189 ? -12.15885 41.35030 -20.68788 0.342 47.17206 O ? A ? 133 O 1
   ATOM 3864 CB A VAL A 189 ? -14.15439 42.06572 -18.49799 0.342 60.31633 C ? A ? 133 CB 1
   ATOM 3865 CG1 A VAL A 189 ? -15.35073 42.18808 -19.43287 0.342 49.00141 C ? A ? 133 CG1 1
   ATOM 3866 CG2 A VAL A 189 ? -14.58556 42.17434 -17.04170 0.342 68.28076 C ? A ? 133 CG2 1
   ATOM 3867 H A VAL A 189 ? -11.55847 41.08682 -18.18225 0.342 55.11321 H ? A ? 133 H 1
   ATOM 3868 HA A VAL A 189 ? -14.00990 39.99915 -18.52711 0.342 45.83240 H ? A ? 133 HA 1
   ATOM 3869 HB A VAL A 189 ? -13.55166 42.80250 -18.68448 0.342 72.55826 H ? A ? 133 HB 1
   ATOM 3870 HG11 A VAL A 189 ? -15.96260 42.85162 -19.07757 0.342 58.98036 H ? A ? 133 HG11 1
   ATOM 3871 HG12 A VAL A 189 ? -15.03944 42.46125 -20.31001 0.342 58.98036 H ? A ? 133 HG12 1
   ATOM 3872 HG13 A VAL A 189 ? -15.79425 41.32748 -19.49249 0.342 58.98036 H ? A ? 133 HG13 1
   ATOM 3873 HG21 A VAL A 189 ? -15.09661 42.99031 -16.92367 0.342 82.11558 H ? A ? 133 HG21 1
   ATOM 3874 HG22 A VAL A 189 ? -15.13274 41.40581 -16.81619 0.342 82.11558 H ? A ? 133 HG22 1
   ATOM 3875 HG23 A VAL A 189 ? -13.79562 42.19450 -16.47912 0.342 82.11558 H ? A ? 133 HG23 1
   ATOM 3876 N B VAL A 189 ? -11.89714 39.96410 -17.99242 0.658 38.81797 N ? A ? 133 N 1
   ATOM 3877 CA B VAL A 189 ? -13.09082 40.43934 -18.68014 0.658 40.63830 C ? A ? 133 CA 1
   ATOM 3878 C B VAL A 189 ? -12.87270 40.44931 -20.18868 0.658 40.79450 C ? A ? 133 C 1
   ATOM 3879 O B VAL A 189 ? -11.99780 41.17079 -20.68133 0.658 47.24344 O ? A ? 133 O 1
   ATOM 3880 CB B VAL A 189 ? -13.49180 41.84744 -18.20341 0.658 52.22701 C ? A ? 133 CB 1
   ATOM 3881 CG1 B VAL A 189 ? -14.69935 42.35251 -18.99024 0.658 61.41175 C ? A ? 133 CG1 1
   ATOM 3882 CG2 B VAL A 189 ? -13.76238 41.84351 -16.70523 0.658 45.88012 C ? A ? 133 CG2 1
   ATOM 3883 H B VAL A 189 ? -11.16827 40.31097 -18.28909 0.658 46.76023 H ? A ? 133 H 1
   ATOM 3884 HA B VAL A 189 ? -13.80821 39.80941 -18.50855 0.658 48.94463 H ? A ? 133 HA 1
   ATOM 3885 HB B VAL A 189 ? -12.75932 42.46209 -18.36640 0.658 62.85109 H ? A ? 133 HB 1
   ATOM 3886 HG11 B VAL A 189 ? -15.10500 43.08960 -18.50750 0.658 73.87276 H ? A ? 133 HG11 1
   ATOM 3887 HG12 B VAL A 189 ? -14.40393 42.65218 -19.86421 0.658 73.87276 H ? A ? 133 HG12 1
   ATOM 3888 HG13 B VAL A 189 ? -15.33821 41.62907 -19.08712 0.658 73.87276 H ? A ? 133 HG13 1
   ATOM 3889 HG21 B VAL A 189 ? -14.05314 42.72842 -16.43451 0.658 55.23482 H ? A ? 133 HG21 1
   ATOM 3890 HG22 B VAL A 189 ? -14.45596 41.19371 -16.51129 0.658 55.23482 H ? A ? 133 HG22 1
   ATOM 3891 HG23 B VAL A 189 ? -12.94644 41.60596 -16.23758 0.658 55.23482 H ? A ? 133 HG23 1
   ATOM 3892 N . PRO A 190 ? -13.62782 39.68017 -20.96444 1.000 31.57272 N ? A ? 134 N 1
   ATOM 3893 CA . PRO A 190 ? -13.39503 39.65984 -22.40982 1.000 42.52552 C ? A ? 134 CA 1
   ATOM 3894 C . PRO A 190 ? -13.80848 40.98055 -23.02573 1.000 43.79802 C ? A ? 134 C 1
   ATOM 3895 O . PRO A 190 ? -14.75811 41.62733 -22.58114 1.000 59.24819 O ? A ? 134 O 1
   ATOM 3896 CB . PRO A 190 ? -14.28481 38.52128 -22.91226 1.000 57.22735 C ? A ? 134 CB 1
   ATOM 3897 CG . PRO A 190 ? -14.70508 37.77587 -21.72638 1.000 56.40933 C ? A ? 134 CG 1
   ATOM 3898 CD . PRO A 190 ? -14.69696 38.74936 -20.58213 1.000 38.54552 C ? A ? 134 CD 1
   ATOM 3899 HA . PRO A 190 ? -12.46892 39.45709 -22.61502 1.000 51.20930 H ? A ? 134 HA 1
   ATOM 3900 HB2 . PRO A 190 ? -15.05336 38.88966 -23.37543 1.000 68.85149 H ? A ? 134 HB2 1
   ATOM 3901 HB3 . PRO A 190 ? -13.77715 37.95264 -23.51212 1.000 68.85149 H ? A ? 134 HB3 1
   ATOM 3902 HG2 . PRO A 190 ? -15.59712 37.42127 -21.86577 1.000 67.86986 H ? A ? 134 HG2 1
   ATOM 3903 HG3 . PRO A 190 ? -14.08195 37.05101 -21.56152 1.000 67.86986 H ? A ? 134 HG3 1
   ATOM 3904 HD2 . PRO A 190 ? -15.54850 39.20812 -20.50914 1.000 46.43330 H ? A ? 134 HD2 1
   ATOM 3905 HD3 . PRO A 190 ? -14.48789 38.30305 -19.74667 1.000 46.43330 H ? A ? 134 HD3 1
   ATOM 3906 N . GLY A 191 ? -13.05622 41.40330 -24.02904 1.000 70.70185 N ? A ? 135 N 1
   ATOM 3907 CA . GLY A 191 ? -13.39144 42.62746 -24.72707 1.000 52.20898 C ? A ? 135 CA 1
   ATOM 3908 C . GLY A 191 ? -14.56653 42.30079 -25.60569 1.000 61.25828 C ? A ? 135 C 1
   ATOM 3909 O . GLY A 191 ? -14.63967 41.19715 -26.15071 1.000 58.93012 O ? A ? 135 O 1
   ATOM 3910 H . GLY A 191 ? -12.35377 41.00159 -24.32023 1.000 85.02089 H ? A ? 135 H 1
   ATOM 3911 HA2 . GLY A 191 ? -13.63074 43.32744 -24.09965 1.000 62.82944 H ? A ? 135 HA2 1
   ATOM 3912 HA3 . GLY A 191 ? -12.64608 42.93034 -25.26892 1.000 62.82944 H ? A ? 135 HA3 1
   ATOM 3913 N . ASN A 212 ? -13.49470 46.57288 -24.92709 1.000 53.32554 N ? A ? 136 N 1
   ATOM 3914 CA . ASN A 212 ? -12.10794 46.42687 -24.47451 1.000 92.15374 C ? A ? 136 CA 1
   ATOM 3915 C . ASN A 212 ? -12.00575 45.30679 -23.43440 1.000 82.29031 C ? A ? 136 C 1
   ATOM 3916 O . ASN A 212 ? -12.93555 45.08264 -22.65474 1.000 97.54878 O ? A ? 136 O 1
   ATOM 3917 HA . ASN A 212 ? -11.54549 46.20107 -25.23185 1.000 110.76315 H ? A ? 136 HA 1
   ATOM 3918 CB A ASN A 212 ? -11.58551 47.73620 -23.88865 0.261 78.79666 C ? A ? 136 CB 1
   ATOM 3919 CG A ASN A 212 ? -11.49958 48.84073 -24.92157 0.261 75.83106 C ? A ? 136 CG 1
   ATOM 3920 OD1 A ASN A 212 ? -12.48306 49.52702 -25.19342 0.261 69.30563 O ? A ? 136 OD1 1
   ATOM 3921 ND2 A ASN A 212 ? -10.31672 49.02012 -25.50205 0.261 80.31995 N ? A ? 136 ND2 1
   ATOM 3922 HB2 A ASN A 212 ? -12.18406 48.02924 -23.18383 0.261 94.73466 H ? A ? 136 HB2 1
   ATOM 3923 HB3 A ASN A 212 ? -10.69635 47.59028 -23.52947 0.261 94.73466 H ? A ? 136 HB3 1
   ATOM 3924 HD21 A ASN A 212 ? -10.21761 49.63496 -26.09513 0.261 96.56261 H ? A ? 136 HD21 1
   ATOM 3925 HD22 A ASN A 212 ? -9.65084 48.52130 -25.28437 0.261 96.56261 H ? A ? 136 HD22 1
   ATOM 3926 CB B ASN A 212 ? -11.58626 47.73696 -23.88850 0.739 79.75456 C ? A ? 136 CB 1
   ATOM 3927 CG B ASN A 212 ? -10.29166 48.19633 -24.54451 0.739 93.31396 C ? A ? 136 CG 1
   ATOM 3928 OD1 B ASN A 212 ? -10.17623 49.34311 -24.97713 0.739 80.64869 O ? A ? 136 OD1 1
   ATOM 3929 ND2 B ASN A 212 ? -9.31228 47.30129 -24.62089 0.739 87.30908 N ? A ? 136 ND2 1
   ATOM 3930 HB2 B ASN A 212 ? -12.25215 48.42999 -24.01962 0.739 95.88413 H ? A ? 136 HB2 1
   ATOM 3931 HB3 B ASN A 212 ? -11.41652 47.61490 -22.94130 0.739 95.88413 H ? A ? 136 HB3 1
   ATOM 3932 HD21 B ASN A 212 ? -8.56207 47.51464 -24.98319 0.739 104.94956 H ? A ? 136 HD21 1
   ATOM 3933 HD22 B ASN A 212 ? -9.42871 46.50872 -24.30802 0.739 104.94956 H ? A ? 136 HD22 1
   ATOM 3934 N . ALA A 213 ? -10.87347 44.61402 -23.41896 1.000 59.23733 N ? A ? 137 N 1
   ATOM 3935 CA . ALA A 213 ? -10.66793 43.45457 -22.55880 1.000 74.37845 C ? A ? 137 CA 1
   ATOM 3936 C . ALA A 213 ? -9.74551 43.81650 -21.40944 1.000 77.18528 C ? A ? 137 C 1
   ATOM 3937 O . ALA A 213 ? -8.67496 44.38885 -21.63405 1.000 52.79010 O ? A ? 137 O 1
   ATOM 3938 CB . ALA A 213 ? -10.06630 42.28594 -23.34027 1.000 57.69131 C ? A ? 137 CB 1
   ATOM 3939 H . ALA A 213 ? -10.19271 44.80088 -23.91013 1.000 71.26346 H ? A ? 137 H 1
   ATOM 3940 HA . ALA A 213 ? -11.52536 43.18356 -22.19511 1.000 89.43281 H ? A ? 137 HA 1
   ATOM 3941 HB1 . ALA A 213 ? -9.97607 41.52309 -22.74797 1.000 69.40823 H ? A ? 137 HB1 1
   ATOM 3942 HB2 . ALA A 213 ? -10.65467 42.06361 -24.07871 1.000 69.40823 H ? A ? 137 HB2 1
   ATOM 3943 HB3 . ALA A 213 ? -9.19541 42.54710 -23.67829 1.000 69.40823 H ? A ? 137 HB3 1
   ATOM 3944 N . LYS A 214 ? -10.16687 43.44790 -20.15477 1.000 59.37728 N ? A ? 138 N 1
   ATOM 3945 CA . LYS A 214 ? -9.36556 43.61134 -18.95248 1.000 46.26295 C ? A ? 138 CA 1
   ATOM 3946 C . LYS A 214 ? -8.66232 42.30305 -18.61276 1.000 45.25828 C ? A ? 138 C 1
   ATOM 3947 O . LYS A 214 ? -9.30688 41.24199 -18.58532 1.000 36.26761 O ? A ? 138 O 1
   ATOM 3948 H . LYS A 214 ? -10.93498 43.09490 -19.99665 1.000 71.43141 H ? A ? 138 H 1
   ATOM 3949 HA . LYS A 214 ? -8.68981 44.29190 -19.09776 1.000 55.69421 H ? A ? 138 HA 1
   ATOM 3950 CB A LYS A 214 ? -10.24748 44.04842 -17.78785 0.515 57.91615 C ? A ? 138 CB 1
   ATOM 3951 CG A LYS A 214 ? -10.66573 45.51390 -17.84784 0.515 59.56865 C ? A ? 138 CG 1
   ATOM 3952 CD A LYS A 214 ? -12.18092 45.68132 -17.83021 0.515 72.31587 C ? A ? 138 CD 1
   ATOM 3953 CE A LYS A 214 ? -12.79815 45.39709 -19.19369 0.515 73.73701 C ? A ? 138 CE 1
   ATOM 3954 NZ A LYS A 214 ? -12.45971 46.44925 -20.19349 0.515 73.09495 N ? A ? 138 NZ 1
   ATOM 3955 HB2 A LYS A 214 ? -11.05444 43.51017 -17.78906 0.515 69.67805 H ? A ? 138 HB2 1
   ATOM 3956 HB3 A LYS A 214 ? -9.75996 43.91354 -16.96019 0.515 69.67805 H ? A ? 138 HB3 1
   ATOM 3957 HG2 A LYS A 214 ? -10.30137 45.98099 -17.07975 0.515 71.66104 H ? A ? 138 HG2 1
   ATOM 3958 HG3 A LYS A 214 ? -10.32786 45.90846 -18.66703 0.515 71.66104 H ? A ? 138 HG3 1
   ATOM 3959 HD2 A LYS A 214 ? -12.56385 45.06255 -17.18881 0.515 86.95771 H ? A ? 138 HD2 1
   ATOM 3960 HD3 A LYS A 214 ? -12.39928 46.59336 -17.58242 0.515 86.95771 H ? A ? 138 HD3 1
   ATOM 3961 HE2 A LYS A 214 ? -12.46487 44.54801 -19.52367 0.515 88.66308 H ? A ? 138 HE2 1
   ATOM 3962 HE3 A LYS A 214 ? -13.76354 45.36295 -19.10566 0.515 88.66308 H ? A ? 138 HE3 1
   ATOM 3963 HZ1 A LYS A 214 ? -12.99003 46.37545 -20.90441 0.515 87.89261 H ? A ? 138 HZ1 1
   ATOM 3964 HZ2 A LYS A 214 ? -12.56839 47.25640 -19.83461 0.515 87.89261 H ? A ? 138 HZ2 1
   ATOM 3965 HZ3 A LYS A 214 ? -11.61334 46.36057 -20.45406 0.515 87.89261 H ? A ? 138 HZ3 1
   ATOM 3966 CB B LYS A 214 ? -10.24433 44.04273 -17.78212 0.485 57.91348 C ? A ? 138 CB 1
   ATOM 3967 CG B LYS A 214 ? -10.66181 45.50663 -17.81180 0.485 59.54500 C ? A ? 138 CG 1
   ATOM 3968 CD B LYS A 214 ? -11.80856 45.78244 -16.83817 0.485 73.04721 C ? A ? 138 CD 1
   ATOM 3969 CE B LYS A 214 ? -13.15236 45.39563 -17.44679 0.485 61.50577 C ? A ? 138 CE 1
   ATOM 3970 NZ B LYS A 214 ? -14.28997 45.57249 -16.50546 0.485 60.64993 N ? A ? 138 NZ 1
   ATOM 3971 HB2 B LYS A 214 ? -11.05310 43.50726 -17.78933 0.485 69.67484 H ? A ? 138 HB2 1
   ATOM 3972 HB3 B LYS A 214 ? -9.75544 43.89420 -16.95760 0.485 69.67484 H ? A ? 138 HB3 1
   ATOM 3973 HG2 B LYS A 214 ? -9.90718 46.06113 -17.55890 0.485 71.63267 H ? A ? 138 HG2 1
   ATOM 3974 HG3 B LYS A 214 ? -10.95866 45.73801 -18.70581 0.485 71.63267 H ? A ? 138 HG3 1
   ATOM 3975 HD2 B LYS A 214 ? -11.67746 45.26267 -16.02974 0.485 87.83532 H ? A ? 138 HD2 1
   ATOM 3976 HD3 B LYS A 214 ? -11.82997 46.72839 -16.62457 0.485 87.83532 H ? A ? 138 HD3 1
   ATOM 3977 HE2 B LYS A 214 ? -13.31845 45.95214 -18.22372 0.485 73.98559 H ? A ? 138 HE2 1
   ATOM 3978 HE3 B LYS A 214 ? -13.12317 44.46183 -17.70771 0.485 73.98559 H ? A ? 138 HE3 1
   ATOM 3979 HZ1 B LYS A 214 ? -15.05203 45.33937 -16.90172 0.485 72.95859 H ? A ? 138 HZ1 1
   ATOM 3980 HZ2 B LYS A 214 ? -14.17125 45.06310 -15.78538 0.485 72.95859 H ? A ? 138 HZ2 1
   ATOM 3981 HZ3 B LYS A 214 ? -14.34521 46.42362 -16.25124 0.485 72.95859 H ? A ? 138 HZ3 1
   ATOM 3982 N . PRO A 215 ? -7.35699 42.28868 -18.39526 1.000 45.68053 N ? A ? 139 N 1
   ATOM 3983 CA . PRO A 215 ? -6.70848 41.02512 -18.02007 1.000 41.14367 C ? A ? 139 CA 1
   ATOM 3984 C . PRO A 215 ? -7.07104 40.62850 -16.59625 1.000 32.66391 C ? A ? 139 C 1
   ATOM 3985 O . PRO A 215 ? -7.33195 41.47842 -15.73469 1.000 38.67395 O ? A ? 139 O 1
   ATOM 3986 CB . PRO A 215 ? -5.21105 41.32919 -18.15229 1.000 40.93093 C ? A ? 139 CB 1
   ATOM 3987 CG . PRO A 215 ? -5.13153 42.62222 -18.94403 1.000 55.78166 C ? A ? 139 CG 1
   ATOM 3988 CD . PRO A 215 ? -6.37707 43.37650 -18.57378 1.000 41.82222 C ? A ? 139 CD 1
   ATOM 3989 HA . PRO A 215 ? -6.94575 40.31370 -18.63528 1.000 49.55107 H ? A ? 139 HA 1
   ATOM 3990 HB2 . PRO A 215 ? -4.81881 41.43813 -17.27185 1.000 49.29579 H ? A ? 139 HB2 1
   ATOM 3991 HB3 . PRO A 215 ? -4.76943 40.60647 -18.62511 1.000 49.29579 H ? A ? 139 HB3 1
   ATOM 3992 HG2 . PRO A 215 ? -4.33710 43.11771 -18.69050 1.000 67.11666 H ? A ? 139 HG2 1
   ATOM 3993 HG3 . PRO A 215 ? -5.11242 42.42832 -19.89426 1.000 67.11666 H ? A ? 139 HG3 1
   ATOM 3994 HD2 . PRO A 215 ? -6.25284 43.87375 -17.75025 1.000 50.36533 H ? A ? 139 HD2 1
   ATOM 3995 HD3 . PRO A 215 ? -6.64705 43.97679 -19.28628 1.000 50.36533 H ? A ? 139 HD3 1
   ATOM 3996 N . GLY A 216 ? -7.10363 39.31342 -16.36227 1.000 34.33700 N ? A ? 140 N 1
   ATOM 3997 CA . GLY A 216 ? -7.29931 38.80752 -15.00591 1.000 38.49057 C ? A ? 140 CA 1
   ATOM 3998 C . GLY A 216 ? -6.19127 39.18212 -14.04165 1.000 39.29580 C ? A ? 140 C 1
   ATOM 3999 O . GLY A 216 ? -5.19633 39.79080 -14.45176 1.000 32.95678 O ? A ? 140 O 1
   ATOM 4000 H . GLY A 216 ? -7.01603 38.70519 -16.96392 1.000 41.38306 H ? A ? 140 H 1
   ATOM 4001 HA2 . GLY A 216 ? -8.13219 39.16051 -14.65576 1.000 46.36735 H ? A ? 140 HA2 1
   ATOM 4002 HA3 . GLY A 216 ? -7.35450 37.83957 -15.03625 1.000 46.36735 H ? A ? 140 HA3 1
   ATOM 4003 N . LYS A 217 ? -6.33457 38.84321 -12.77055 1.000 32.08811 N ? A ? 141 N 1
   ATOM 4004 CA . LYS A 217 ? -5.42134 39.31336 -11.73609 1.000 31.55322 C ? A ? 141 CA 1
   ATOM 4005 C . LYS A 217 ? -4.54313 38.17592 -11.22337 1.000 28.92548 C ? A ? 141 C 1
   ATOM 4006 O . LYS A 217 ? -4.95697 37.01076 -11.19256 1.000 32.32811 O ? A ? 141 O 1
   ATOM 4007 H . LYS A 217 ? -6.96210 38.33420 -12.47610 1.000 38.68440 H ? A ? 141 H 1
   ATOM 4008 HA . LYS A 217 ? -4.84121 39.99067 -12.11767 1.000 38.04253 H ? A ? 141 HA 1
   ATOM 4009 CB A LYS A 217 ? -6.18912 39.94060 -10.57770 0.463 30.72889 C ? A ? 141 CB 1
   ATOM 4010 CG A LYS A 217 ? -6.68189 41.35432 -10.88977 0.463 43.42297 C ? A ? 141 CG 1
   ATOM 4011 CD A LYS A 217 ? -7.95093 41.69066 -10.13814 0.463 30.96845 C ? A ? 141 CD 1
   ATOM 4012 CE A LYS A 217 ? -9.08868 40.71369 -10.47089 0.463 63.02498 C ? A ? 141 CE 1
   ATOM 4013 NZ A LYS A 217 ? -10.42837 41.19239 -10.01243 0.463 74.69656 N ? A ? 141 NZ 1
   ATOM 4014 HB2 A LYS A 217 ? -6.96250 39.39053 -10.37718 0.463 37.05334 H ? A ? 141 HB2 1
   ATOM 4015 HB3 A LYS A 217 ? -5.60712 39.98966 -9.80325 0.463 37.05334 H ? A ? 141 HB3 1
   ATOM 4016 HG2 A LYS A 217 ? -5.99952 41.99431 -10.63346 0.463 52.28623 H ? A ? 141 HG2 1
   ATOM 4017 HG3 A LYS A 217 ? -6.86443 41.42656 -11.83970 0.463 52.28623 H ? A ? 141 HG3 1
   ATOM 4018 HD2 A LYS A 217 ? -7.77994 41.64368 -9.18449 0.463 37.34081 H ? A ? 141 HD2 1
   ATOM 4019 HD3 A LYS A 217 ? -8.23854 42.58492 -10.37996 0.463 37.34081 H ? A ? 141 HD3 1
   ATOM 4020 HE2 A LYS A 217 ? -9.12856 40.59290 -11.43252 0.463 75.80864 H ? A ? 141 HE2 1
   ATOM 4021 HE3 A LYS A 217 ? -8.91125 39.86451 -10.03694 0.463 75.80864 H ? A ? 141 HE3 1
   ATOM 4022 HZ1 A LYS A 217 ? -11.00136 40.51198 -9.98393 0.463 89.81454 H ? A ? 141 HZ1 1
   ATOM 4023 HZ2 A LYS A 217 ? -10.36247 41.54875 -9.19956 0.463 89.81454 H ? A ? 141 HZ2 1
   ATOM 4024 HZ3 A LYS A 217 ? -10.73976 41.80892 -10.57371 0.463 89.81454 H ? A ? 141 HZ3 1
   ATOM 4025 CB B LYS A 217 ? -6.19337 39.91802 -10.56588 0.537 30.64452 C ? A ? 141 CB 1
   ATOM 4026 CG B LYS A 217 ? -7.21658 40.98497 -10.97739 0.537 33.47148 C ? A ? 141 CG 1
   ATOM 4027 CD B LYS A 217 ? -8.01017 41.47059 -9.78162 0.537 46.61453 C ? A ? 141 CD 1
   ATOM 4028 CE B LYS A 217 ? -9.23076 42.29282 -10.22310 0.537 62.77911 C ? A ? 141 CE 1
   ATOM 4029 NZ B LYS A 217 ? -10.15356 42.59538 -9.09356 0.537 38.06834 N ? A ? 141 NZ 1
   ATOM 4030 HB2 B LYS A 217 ? -6.67359 39.20872 -10.11072 0.537 36.95209 H ? A ? 141 HB2 1
   ATOM 4031 HB3 B LYS A 217 ? -5.56165 40.33380 -9.95847 0.537 36.95209 H ? A ? 141 HB3 1
   ATOM 4032 HG2 B LYS A 217 ? -6.75336 41.74336 -11.36620 0.537 40.34444 H ? A ? 141 HG2 1
   ATOM 4033 HG3 B LYS A 217 ? -7.83474 40.60744 -11.62256 0.537 40.34444 H ? A ? 141 HG3 1
   ATOM 4034 HD2 B LYS A 217 ? -8.32324 40.70773 -9.27080 0.537 56.11610 H ? A ? 141 HD2 1
   ATOM 4035 HD3 B LYS A 217 ? -7.44663 42.03252 -9.22705 0.537 56.11610 H ? A ? 141 HD3 1
   ATOM 4036 HE2 B LYS A 217 ? -8.92754 43.13472 -10.59751 0.537 75.51360 H ? A ? 141 HE2 1
   ATOM 4037 HE3 B LYS A 217 ? -9.72600 41.79226 -10.89024 0.537 75.51360 H ? A ? 141 HE3 1
   ATOM 4038 HZ1 B LYS A 217 ? -10.84903 43.06708 -9.38666 0.537 45.86067 H ? A ? 141 HZ1 1
   ATOM 4039 HZ2 B LYS A 217 ? -10.45000 41.83831 -8.73153 0.537 45.86067 H ? A ? 141 HZ2 1
   ATOM 4040 HZ3 B LYS A 217 ? -9.72736 43.06622 -8.47005 0.537 45.86067 H ? A ? 141 HZ3 1
   ATOM 4041 N B THR A 218 ? -3.30236 38.50400 -10.89478 0.300 27.00611 N ? A ? 142 N 1
   ATOM 4042 CA B THR A 218 ? -2.39477 37.48847 -10.38519 0.300 27.56143 C ? A ? 142 CA 1
   ATOM 4043 C B THR A 218 ? -2.87046 37.01273 -9.01759 0.300 28.58064 C ? A ? 142 C 1
   ATOM 4044 O B THR A 218 ? -3.55162 37.73644 -8.27834 0.300 26.67643 O ? A ? 142 O 1
   ATOM 4045 CB B THR A 218 ? -0.96685 38.02426 -10.29984 0.300 28.95957 C ? A ? 142 CB 1
   ATOM 4046 OG1 B THR A 218 ? -0.09587 37.00964 -9.76818 0.300 33.75532 O ? A ? 142 OG1 1
   ATOM 4047 CG2 B THR A 218 ? -0.89537 39.25601 -9.42341 0.300 22.97109 C ? A ? 142 CG2 1
   ATOM 4048 H B THR A 218 ? -2.96694 39.29350 -10.95623 0.300 32.58600 H ? A ? 142 H 1
   ATOM 4049 HA B THR A 218 ? -2.37726 36.72950 -10.98897 0.300 33.25238 H ? A ? 142 HA 1
   ATOM 4050 HB B THR A 218 ? -0.67110 38.27215 -11.18977 0.300 34.93015 H ? A ? 142 HB 1
   ATOM 4051 HG1 B THR A 218 ? -0.12417 36.32402 -10.25266 0.300 40.68505 H ? A ? 142 HG1 1
   ATOM 4052 HG21 B THR A 218 ? 0.02618 39.54419 -9.33069 0.300 27.74397 H ? A ? 142 HG21 1
   ATOM 4053 HG22 B THR A 218 ? -1.41181 39.97533 -9.81936 0.300 27.74397 H ? A ? 142 HG22 1
   ATOM 4054 HG23 B THR A 218 ? -1.25347 39.05857 -8.54382 0.300 27.74397 H ? A ? 142 HG23 1
   ATOM 4055 N C THR A 218 ? -3.36607 38.55131 -10.73404 0.386 27.28226 N ? A ? 142 N 1
   ATOM 4056 CA C THR A 218 ? -2.41164 37.61082 -10.15635 0.386 28.91045 C ? A ? 142 CA 1
   ATOM 4057 C C THR A 218 ? -2.94296 37.00512 -8.85958 0.386 27.24372 C ? A ? 142 C 1
   ATOM 4058 O C THR A 218 ? -3.72082 37.62886 -8.12634 0.386 21.05094 O ? A ? 142 O 1
   ATOM 4059 CB C THR A 218 ? -1.08861 38.32781 -9.88714 0.386 22.34373 C ? A ? 142 CB 1
   ATOM 4060 OG1 C THR A 218 ? -0.64796 38.97078 -11.09206 0.386 26.81798 O ? A ? 142 OG1 1
   ATOM 4061 CG2 C THR A 218 ? -0.00369 37.35052 -9.40176 0.386 28.67115 C ? A ? 142 CG2 1
   ATOM 4062 H C THR A 218 ? -3.08813 39.36509 -10.72388 0.386 32.91738 H ? A ? 142 H 1
   ATOM 4063 HA C THR A 218 ? -2.25863 36.88251 -10.77849 0.386 34.87121 H ? A ? 142 HA 1
   ATOM 4064 HB C THR A 218 ? -1.22090 38.98652 -9.18750 0.386 26.99114 H ? A ? 142 HB 1
   ATOM 4065 HG1 C THR A 218 ? -0.57157 38.40500 -11.70821 0.386 32.36024 H ? A ? 142 HG1 1
   ATOM 4066 HG21 C THR A 218 ? 0.85127 37.80525 -9.34543 0.386 34.58405 H ? A ? 142 HG21 1
   ATOM 4067 HG22 C THR A 218 ? -0.23550 37.00626 -8.52503 0.386 34.58405 H ? A ? 142 HG22 1
   ATOM 4068 HG23 C THR A 218 ? 0.07490 36.60793 -10.02085 0.386 34.58405 H ? A ? 142 HG23 1
   ATOM 4069 N D THR A 218 ? -3.32907 38.54480 -10.83025 0.314 27.04797 N ? A ? 142 N 1
   ATOM 4070 CA D THR A 218 ? -2.33729 37.59681 -10.34393 0.314 27.63080 C ? A ? 142 CA 1
   ATOM 4071 C D THR A 218 ? -2.65790 37.17154 -8.92110 0.314 30.69628 C ? A ? 142 C 1
   ATOM 4072 O D THR A 218 ? -2.91113 38.01479 -8.05133 0.314 39.40285 O ? A ? 142 O 1
   ATOM 4073 CB D THR A 218 ? -0.94530 38.22365 -10.39369 0.314 29.45872 C ? A ? 142 CB 1
   ATOM 4074 OG1 D THR A 218 ? -0.54903 38.36978 -11.76302 0.314 22.83630 O ? A ? 142 OG1 1
   ATOM 4075 CG2 D THR A 218 ? 0.07864 37.37008 -9.63250 0.314 31.99750 C ? A ? 142 CG2 1
   ATOM 4076 H D THR A 218 ? -3.04929 39.35800 -10.83594 0.314 32.63623 H ? A ? 142 H 1
   ATOM 4077 HA D THR A 218 ? -2.34928 36.80758 -10.90773 0.314 33.33563 H ? A ? 142 HA 1
   ATOM 4078 HB D THR A 218 ? -0.96324 39.09410 -9.96603 0.314 35.52914 H ? A ? 142 HB 1
   ATOM 4079 HG1 D THR A 218 ? -0.44488 37.61386 -12.11420 0.314 27.58223 H ? A ? 142 HG1 1
   ATOM 4080 HG21 D THR A 218 ? 0.97751 37.59775 -9.91728 0.314 38.57567 H ? A ? 142 HG21 1
   ATOM 4081 HG22 D THR A 218 ? 0.00052 37.53006 -8.67897 0.314 38.57567 H ? A ? 142 HG22 1
   ATOM 4082 HG23 D THR A 218 ? -0.07822 36.42902 -9.80770 0.314 38.57567 H ? A ? 142 HG23 1
   ATOM 4083 N B LEU A 219 ? -2.52497 35.77032 -8.69637 0.300 29.07349 N ? A ? 143 N 1
   ATOM 4084 CA B LEU A 219 ? -2.91342 35.17024 -7.42637 0.300 24.18803 C ? A ? 143 CA 1
   ATOM 4085 C B LEU A 219 ? -1.72505 34.39642 -6.89060 0.300 21.06553 C ? A ? 143 C 1
   ATOM 4086 O B LEU A 219 ? -1.15050 33.57514 -7.60692 0.300 21.85567 O ? A ? 143 O 1
   ATOM 4087 CB B LEU A 219 ? -4.12847 34.24371 -7.58555 0.300 22.75691 C ? A ? 143 CB 1
   ATOM 4088 CG B LEU A 219 ? -4.56211 33.52503 -6.30740 0.300 24.56995 C ? A ? 143 CG 1
   ATOM 4089 CD1 B LEU A 219 ? -5.28004 34.49979 -5.36613 0.300 31.07905 C ? A ? 143 CD1 1
   ATOM 4090 CD2 B LEU A 219 ? -5.42316 32.29875 -6.59151 0.300 19.00512 C ? A ? 143 CD2 1
   ATOM 4091 H B LEU A 219 ? -2.06191 35.25115 -9.20197 0.300 35.06686 H ? A ? 143 H 1
   ATOM 4092 HA B LEU A 219 ? -3.15413 35.86277 -6.79127 0.300 29.20431 H ? A ? 143 HA 1
   ATOM 4093 HB2 B LEU A 219 ? -4.88066 34.77420 -7.89165 0.300 27.48696 H ? A ? 143 HB2 1
   ATOM 4094 HB3 B LEU A 219 ? -3.91207 33.56441 -8.24329 0.300 27.48696 H ? A ? 143 HB3 1
   ATOM 4095 HG B LEU A 219 ? -3.76492 33.19777 -5.86211 0.300 29.66261 H ? A ? 143 HG 1
   ATOM 4096 HD11 B LEU A 219 ? -5.54418 34.02571 -4.56216 0.300 37.47353 H ? A ? 143 HD11 1
   ATOM 4097 HD12 B LEU A 219 ? -4.67514 35.22349 -5.13972 0.300 37.47353 H ? A ? 143 HD12 1
   ATOM 4098 HD13 B LEU A 219 ? -6.06433 34.85240 -5.81497 0.300 37.47353 H ? A ? 143 HD13 1
   ATOM 4099 HD21 B LEU A 219 ? -5.66884 31.88354 -5.74999 0.300 22.98481 H ? A ? 143 HD21 1
   ATOM 4100 HD22 B LEU A 219 ? -6.22075 32.57655 -7.06857 0.300 22.98481 H ? A ? 143 HD22 1
   ATOM 4101 HD23 B LEU A 219 ? -4.91480 31.67436 -7.13245 0.300 22.98481 H ? A ? 143 HD23 1
   ATOM 4102 N C LEU A 219 ? -2.49418 35.78120 -8.56455 0.386 30.05511 N ? A ? 143 N 1
   ATOM 4103 CA C LEU A 219 ? -2.99926 35.03740 -7.40843 0.386 22.94309 C ? A ? 143 CA 1
   ATOM 4104 C C LEU A 219 ? -1.88061 34.21028 -6.79066 0.386 22.59171 C ? A ? 143 C 1
   ATOM 4105 O C LEU A 219 ? -1.52244 33.15657 -7.32838 0.386 23.53148 O ? A ? 143 O 1
   ATOM 4106 CB C LEU A 219 ? -4.17481 34.13786 -7.81748 0.386 22.32911 C ? A ? 143 CB 1
   ATOM 4107 CG C LEU A 219 ? -4.84304 33.32780 -6.71557 0.386 21.69128 C ? A ? 143 CG 1
   ATOM 4108 CD1 C LEU A 219 ? -5.62979 34.24718 -5.78863 0.386 21.38995 C ? A ? 143 CD1 1
   ATOM 4109 CD2 C LEU A 219 ? -5.74146 32.24588 -7.27298 0.386 27.34114 C ? A ? 143 CD2 1
   ATOM 4110 H C LEU A 219 ? -1.89729 35.36145 -9.01968 0.386 36.24480 H ? A ? 143 H 1
   ATOM 4111 HA C LEU A 219 ? -3.28973 35.67286 -6.73559 0.386 27.71037 H ? A ? 143 HA 1
   ATOM 4112 HB2 C LEU A 219 ? -4.86005 34.70210 -8.20861 0.386 26.97359 H ? A ? 143 HB2 1
   ATOM 4113 HB3 C LEU A 219 ? -3.85039 33.50455 -8.47669 0.386 26.97359 H ? A ? 143 HB3 1
   ATOM 4114 HG C LEU A 219 ? -4.14871 32.88450 -6.20343 0.386 26.20820 H ? A ? 143 HG 1
   ATOM 4115 HD11 C LEU A 219 ? -6.11080 33.70728 -5.14207 0.386 25.84661 H ? A ? 143 HD11 1
   ATOM 4116 HD12 C LEU A 219 ? -5.01172 34.83854 -5.33126 0.386 25.84661 H ? A ? 143 HD12 1
   ATOM 4117 HD13 C LEU A 219 ? -6.25585 34.76716 -6.31643 0.386 25.84661 H ? A ? 143 HD13 1
   ATOM 4118 HD21 C LEU A 219 ? -6.14277 31.75826 -6.53673 0.386 32.98804 H ? A ? 143 HD21 1
   ATOM 4119 HD22 C LEU A 219 ? -6.43375 32.65765 -7.81342 0.386 32.98804 H ? A ? 143 HD22 1
   ATOM 4120 HD23 C LEU A 219 ? -5.21050 31.64417 -7.81789 0.386 32.98804 H ? A ? 143 HD23 1
   ATOM 4121 N D LEU A 219 ? -2.63166 35.86548 -8.68384 0.314 29.51161 N ? A ? 143 N 1
   ATOM 4122 CA D LEU A 219 ? -2.90993 35.30606 -7.36901 0.314 24.90047 C ? A ? 143 CA 1
   ATOM 4123 C D LEU A 219 ? -1.71527 34.48571 -6.90900 0.314 20.84892 C ? A ? 143 C 1
   ATOM 4124 O D LEU A 219 ? -1.12730 33.73531 -7.68773 0.314 21.08530 O ? A ? 143 O 1
   ATOM 4125 CB D LEU A 219 ? -4.18453 34.44808 -7.39145 0.314 21.63535 C ? A ? 143 CB 1
   ATOM 4126 CG D LEU A 219 ? -4.69566 33.98283 -6.02938 0.314 21.70729 C ? A ? 143 CG 1
   ATOM 4127 CD1 D LEU A 219 ? -5.23357 35.15847 -5.20315 0.314 21.10118 C ? A ? 143 CD1 1
   ATOM 4128 CD2 D LEU A 219 ? -5.75732 32.89829 -6.18255 0.314 23.57198 C ? A ? 143 CD2 1
   ATOM 4129 H D LEU A 219 ? -2.45165 35.27308 -9.28072 0.314 35.59260 H ? A ? 143 H 1
   ATOM 4130 HA D LEU A 219 ? -3.04820 36.01861 -6.72553 0.314 30.05923 H ? A ? 143 HA 1
   ATOM 4131 HB2 D LEU A 219 ? -4.89275 34.96771 -7.80292 0.314 26.14109 H ? A ? 143 HB2 1
   ATOM 4132 HB3 D LEU A 219 ? -4.00632 33.65388 -7.91906 0.314 26.14109 H ? A ? 143 HB3 1
   ATOM 4133 HG D LEU A 219 ? -3.94928 33.60049 -5.54191 0.314 26.22742 H ? A ? 143 HG 1
   ATOM 4134 HD11 D LEU A 219 ? -5.60670 34.81794 -4.37507 0.314 25.50009 H ? A ? 143 HD11 1
   ATOM 4135 HD12 D LEU A 219 ? -4.50477 35.76911 -5.01111 0.314 25.50009 H ? A ? 143 HD12 1
   ATOM 4136 HD13 D LEU A 219 ? -5.92138 35.61430 -5.71309 0.314 25.50009 H ? A ? 143 HD13 1
   ATOM 4137 HD21 D LEU A 219 ? -6.05787 32.62398 -5.30203 0.314 28.46504 H ? A ? 143 HD21 1
   ATOM 4138 HD22 D LEU A 219 ? -6.50276 33.25551 -6.69010 0.314 28.46504 H ? A ? 143 HD22 1
   ATOM 4139 HD23 D LEU A 219 ? -5.37071 32.14178 -6.65066 0.314 28.46504 H ? A ? 143 HD23 1
   ATOM 4140 N . ALA A 220 ? -1.36126 34.65254 -5.63585 1.000 26.82623 N ? A ? 144 N 1
   ATOM 4141 CA . ALA A 220 ? -0.26117 33.94532 -4.97642 1.000 28.08274 C ? A ? 144 CA 1
   ATOM 4142 C . ALA A 220 ? -0.85828 32.96385 -3.96517 1.000 22.85315 C ? A ? 144 C 1
   ATOM 4143 O . ALA A 220 ? -1.49062 33.38558 -2.98807 1.000 25.04855 O ? A ? 144 O 1
   ATOM 4144 CB . ALA A 220 ? 0.68636 34.93643 -4.30227 1.000 31.93093 C ? A ? 144 CB 1
   ATOM 4145 HA . ALA A 220 ? 0.25279 33.43856 -5.62444 1.000 33.87796 H ? A ? 144 HA 1
   ATOM 4146 HB1 . ALA A 220 ? 1.39900 34.44460 -3.86507 1.000 38.49578 H ? A ? 144 HB1 1
   ATOM 4147 HB2 . ALA A 220 ? 1.05734 35.52712 -4.97634 1.000 38.49578 H ? A ? 144 HB2 1
   ATOM 4148 HB3 . ALA A 220 ? 0.19027 35.45213 -3.64740 1.000 38.49578 H ? A ? 144 HB3 1
   ATOM 4149 H B ALA A 220 ? -1.74191 35.24080 -5.13719 0.300 32.37014 H ? A ? 144 H 1
   ATOM 4150 H C ALA A 220 ? -1.62978 35.35585 -5.22008 0.386 32.37014 H ? A ? 144 H 1
   ATOM 4151 H D ALA A 220 ? -1.76323 35.19759 -5.10581 0.314 32.37014 H ? A ? 144 H 1
   ATOM 4152 N . LEU A 221 ? -0.60620 31.67846 -4.16702 1.000 27.09208 N ? A ? 145 N 1
   ATOM 4153 CA . LEU A 221 ? -1.09899 30.63770 -3.25452 1.000 20.19916 C ? A ? 145 CA 1
   ATOM 4154 C . LEU A 221 ? -0.30408 30.62494 -1.94916 1.000 20.68388 C ? A ? 145 C 1
   ATOM 4155 O . LEU A 221 ? 0.79464 31.17477 -1.84410 1.000 22.51377 O ? A ? 145 O 1
   ATOM 4156 H . LEU A 221 ? -0.14913 31.37229 -4.82804 1.000 32.68917 H ? A ? 145 H 1
   ATOM 4157 HA . LEU A 221 ? -2.02268 30.81675 -3.01864 1.000 24.41765 H ? A ? 145 HA 1
   ATOM 4158 CB A LEU A 221 ? -1.03651 29.28184 -3.94295 0.527 21.89559 C ? A ? 145 CB 1
   ATOM 4159 CG A LEU A 221 ? -1.60574 29.24008 -5.36523 0.527 22.15036 C ? A ? 145 CG 1
   ATOM 4160 CD1 A LEU A 221 ? -1.76943 27.81489 -5.84903 0.527 21.75471 C ? A ? 145 CD1 1
   ATOM 4161 CD2 A LEU A 221 ? -2.95099 29.98660 -5.39202 0.527 20.19070 C ? A ? 145 CD2 1
   ATOM 4162 HB2 A LEU A 221 ? -0.10716 29.00880 -3.99461 0.527 26.45338 H ? A ? 145 HB2 1
   ATOM 4163 HB3 A LEU A 221 ? -1.53993 28.64622 -3.41054 0.527 26.45338 H ? A ? 145 HB3 1
   ATOM 4164 HG A LEU A 221 ? -0.98939 29.67526 -5.97485 0.527 26.75910 H ? A ? 145 HG 1
   ATOM 4165 HD11 A LEU A 221 ? -2.09486 27.82696 -6.76273 0.527 26.28432 H ? A ? 145 HD11 1
   ATOM 4166 HD12 A LEU A 221 ? -0.90969 27.36742 -5.81000 0.527 26.28432 H ? A ? 145 HD12 1
   ATOM 4167 HD13 A LEU A 221 ? -2.40617 27.35841 -5.27711 0.527 26.28432 H ? A ? 145 HD13 1
   ATOM 4168 HD21 A LEU A 221 ? -3.39829 29.80132 -6.23255 0.527 24.40751 H ? A ? 145 HD21 1
   ATOM 4169 HD22 A LEU A 221 ? -3.49742 29.67942 -4.65178 0.527 24.40751 H ? A ? 145 HD22 1
   ATOM 4170 HD23 A LEU A 221 ? -2.78552 30.93870 -5.30822 0.527 24.40751 H ? A ? 145 HD23 1
   ATOM 4171 CB B LEU A 221 ? -1.01060 29.26171 -3.91212 0.254 21.78798 C ? A ? 145 CB 1
   ATOM 4172 CG B LEU A 221 ? -1.78041 28.93599 -5.19348 0.254 23.51186 C ? A ? 145 CG 1
   ATOM 4173 CD1 B LEU A 221 ? -1.63213 27.44376 -5.54908 0.254 17.62255 C ? A ? 145 CD1 1
   ATOM 4174 CD2 B LEU A 221 ? -3.24065 29.30044 -5.04131 0.254 18.82959 C ? A ? 145 CD2 1
   ATOM 4175 HB2 B LEU A 221 ? -0.07561 29.11063 -4.12157 0.254 26.32425 H ? A ? 145 HB2 1
   ATOM 4176 HB3 B LEU A 221 ? -1.31150 28.61635 -3.25343 0.254 26.32425 H ? A ? 145 HB3 1
   ATOM 4177 HG B LEU A 221 ? -1.41256 29.45828 -5.92341 0.254 28.39290 H ? A ? 145 HG 1
   ATOM 4178 HD11 B LEU A 221 ? -2.20919 27.23958 -6.30155 0.254 21.32573 H ? A ? 145 HD11 1
   ATOM 4179 HD12 B LEU A 221 ? -0.70786 27.26521 -5.78304 0.254 21.32573 H ? A ? 145 HD12 1
   ATOM 4180 HD13 B LEU A 221 ? -1.88819 26.90919 -4.78126 0.254 21.32573 H ? A ? 145 HD13 1
   ATOM 4181 HD21 B LEU A 221 ? -3.71665 29.03967 -5.84526 0.254 22.77418 H ? A ? 145 HD21 1
   ATOM 4182 HD22 B LEU A 221 ? -3.60494 28.83139 -4.27438 0.254 22.77418 H ? A ? 145 HD22 1
   ATOM 4183 HD23 B LEU A 221 ? -3.31490 30.25850 -4.90901 0.254 22.77418 H ? A ? 145 HD23 1
   ATOM 4184 CB C LEU A 221 ? -1.04027 29.26726 -3.92619 0.219 21.78181 C ? A ? 145 CB 1
   ATOM 4185 CG C LEU A 221 ? -1.98168 28.99371 -5.10481 0.219 25.78219 C ? A ? 145 CG 1
   ATOM 4186 CD1 C LEU A 221 ? -2.14817 27.48538 -5.34101 0.219 19.55284 C ? A ? 145 CD1 1
   ATOM 4187 CD2 C LEU A 221 ? -3.33255 29.65203 -4.88874 0.219 21.51444 C ? A ? 145 CD2 1
   ATOM 4188 HB2 C LEU A 221 ? -0.13741 29.14175 -4.25783 0.219 26.31684 H ? A ? 145 HB2 1
   ATOM 4189 HB3 C LEU A 221 ? -1.24121 28.60082 -3.25064 0.219 26.31684 H ? A ? 145 HB3 1
   ATOM 4190 HG C LEU A 221 ? -1.58734 29.37804 -5.90336 0.219 31.11730 H ? A ? 145 HG 1
   ATOM 4191 HD11 C LEU A 221 ? -2.73713 27.34759 -6.09932 0.219 23.64207 H ? A ? 145 HD11 1
   ATOM 4192 HD12 C LEU A 221 ? -1.27840 27.09629 -5.52272 0.219 23.64207 H ? A ? 145 HD12 1
   ATOM 4193 HD13 C LEU A 221 ? -2.53167 27.08178 -4.54670 0.219 23.64207 H ? A ? 145 HD13 1
   ATOM 4194 HD21 C LEU A 221 ? -3.95540 29.32075 -5.55448 0.219 25.99600 H ? A ? 145 HD21 1
   ATOM 4195 HD22 C LEU A 221 ? -3.65179 29.43332 -3.99928 0.219 25.99600 H ? A ? 145 HD22 1
   ATOM 4196 HD23 C LEU A 221 ? -3.23344 30.61286 -4.97763 0.219 25.99600 H ? A ? 145 HD23 1
   ATOM 4197 N . SER A 222 ? -0.86738 29.97535 -0.97713 1.000 21.95558 N ? A ? 146 N 1
   ATOM 4198 CA . SER A 222 ? -0.15339 29.64836 0.25414 1.000 23.59743 C ? A ? 146 CA 1
   ATOM 4199 C . SER A 222 ? 0.91181 28.58304 0.04519 1.000 20.24185 C ? A ? 146 C 1
   ATOM 4200 O . SER A 222 ? 1.85198 28.50515 0.87176 1.000 21.91220 O ? A ? 146 O 1
   ATOM 4201 CB . SER A 222 ? -1.14600 29.15397 1.29473 1.000 20.10205 C ? A ? 146 CB 1
   ATOM 4202 OG . SER A 222 ? -1.87948 28.07709 0.76699 1.000 23.26050 O ? A ? 146 OG 1
   ATOM 4203 H . SER A 222 ? -1.68128 29.69778 -0.98814 1.000 26.52537 H ? A ? 146 H 1
   ATOM 4204 HA . SER A 222 ? 0.28235 30.45049 0.58219 1.000 28.49558 H ? A ? 146 HA 1
   ATOM 4205 HB2 . SER A 222 ? -0.66456 28.85903 2.08348 1.000 24.30113 H ? A ? 146 HB2 1
   ATOM 4206 HB3 . SER A 222 ? -1.75359 29.87364 1.52671 1.000 24.30113 H ? A ? 146 HB3 1
   ATOM 4207 HG . SER A 222 ? -2.40899 27.77860 1.34674 1.000 28.09127 H ? A ? 146 HG 1
   ATOM 4208 N A ILE A 223 ? 0.76946 27.74009 -0.97782 0.286 21.16875 N ? A ? 147 N 1
   ATOM 4209 CA A ILE A 223 ? 1.62211 26.57052 -1.14583 0.286 16.89025 C ? A ? 147 CA 1
   ATOM 4210 C A ILE A 223 ? 3.03187 27.02092 -1.52315 0.286 17.84061 C ? A ? 147 C 1
   ATOM 4211 O A ILE A 223 ? 3.23739 27.68170 -2.54990 0.286 15.86677 O ? A ? 147 O 1
   ATOM 4212 CB A ILE A 223 ? 1.04618 25.62258 -2.20400 0.286 19.27796 C ? A ? 147 CB 1
   ATOM 4213 CG1 A ILE A 223 ? -0.29126 25.03479 -1.72408 0.286 16.37028 C ? A ? 147 CG1 1
   ATOM 4214 CG2 A ILE A 223 ? 2.06598 24.53543 -2.58205 0.286 21.15683 C ? A ? 147 CG2 1
   ATOM 4215 CD1 A ILE A 223 ? -0.83371 23.93129 -2.60638 0.286 19.84020 C ? A ? 147 CD1 1
   ATOM 4216 H A ILE A 223 ? 0.17752 27.82652 -1.59567 0.286 25.58117 H ? A ? 147 H 1
   ATOM 4217 HA A ILE A 223 ? 1.67241 26.09779 -0.30032 0.286 20.44697 H ? A ? 147 HA 1
   ATOM 4218 HB A ILE A 223 ? 0.86536 26.12889 -3.01137 0.286 23.31222 H ? A ? 147 HB 1
   ATOM 4219 HG12 A ILE A 223 ? -0.16766 24.66713 -0.83501 0.286 19.82301 H ? A ? 147 HG12 1
   ATOM 4220 HG13 A ILE A 223 ? -0.95185 25.74471 -1.70063 0.286 19.82301 H ? A ? 147 HG13 1
   ATOM 4221 HG21 A ILE A 223 ? 1.67579 23.95704 -3.25592 0.286 25.56687 H ? A ? 147 HG21 1
   ATOM 4222 HG22 A ILE A 223 ? 2.86465 24.95984 -2.93264 0.286 25.56687 H ? A ? 147 HG22 1
   ATOM 4223 HG23 A ILE A 223 ? 2.28579 24.01966 -1.79049 0.286 25.56687 H ? A ? 147 HG23 1
   ATOM 4224 HD11 A ILE A 223 ? -1.72769 23.70011 -2.30931 0.286 23.98691 H ? A ? 147 HD11 1
   ATOM 4225 HD12 A ILE A 223 ? -0.86081 24.24505 -3.52384 0.286 23.98691 H ? A ? 147 HD12 1
   ATOM 4226 HD13 A ILE A 223 ? -0.25219 23.15791 -2.53832 0.286 23.98691 H ? A ? 147 HD13 1
   ATOM 4227 N C ILE A 223 ? 0.77691 27.76175 -1.00458 0.599 21.95451 N ? A ? 147 N 1
   ATOM 4228 CA C ILE A 223 ? 1.69852 26.67694 -1.29753 0.599 19.87031 C ? A ? 147 CA 1
   ATOM 4229 C C ILE A 223 ? 3.14578 27.19844 -1.37329 0.599 16.30034 C ? A ? 147 C 1
   ATOM 4230 O C ILE A 223 ? 3.41449 28.26726 -1.93789 0.599 16.66576 O ? A ? 147 O 1
   ATOM 4231 CB C ILE A 223 ? 1.31696 26.02224 -2.63638 0.599 20.62797 C ? A ? 147 CB 1
   ATOM 4232 CG1 C ILE A 223 ? -0.08799 25.40674 -2.58821 0.599 26.28853 C ? A ? 147 CG1 1
   ATOM 4233 CG2 C ILE A 223 ? 2.35711 24.96449 -3.03730 0.599 22.16634 C ? A ? 147 CG2 1
   ATOM 4234 CD1 C ILE A 223 ? -0.23512 24.22588 -1.67876 0.599 19.00290 C ? A ? 147 CD1 1
   ATOM 4235 H C ILE A 223 ? 0.13737 27.81904 -1.57669 0.599 26.52408 H ? A ? 147 H 1
   ATOM 4236 HA C ILE A 223 ? 1.63983 26.02972 -0.57741 0.599 24.02304 H ? A ? 147 HA 1
   ATOM 4237 HB C ILE A 223 ? 1.30687 26.72232 -3.30771 0.599 24.93224 H ? A ? 147 HB 1
   ATOM 4238 HG12 C ILE A 223 ? -0.70993 26.08621 -2.28420 0.599 31.72490 H ? A ? 147 HG12 1
   ATOM 4239 HG13 C ILE A 223 ? -0.32577 25.11554 -3.48239 0.599 31.72490 H ? A ? 147 HG13 1
   ATOM 4240 HG21 C ILE A 223 ? 1.97045 24.37950 -3.70751 0.599 26.77828 H ? A ? 147 HG21 1
   ATOM 4241 HG22 C ILE A 223 ? 3.13840 25.41116 -3.39918 0.599 26.77828 H ? A ? 147 HG22 1
   ATOM 4242 HG23 C ILE A 223 ? 2.60373 24.45071 -2.25238 0.599 26.77828 H ? A ? 147 HG23 1
   ATOM 4243 HD11 C ILE A 223 ? -1.15564 23.92104 -1.70342 0.599 22.98215 H ? A ? 147 HD11 1
   ATOM 4244 HD12 C ILE A 223 ? 0.35576 23.51865 -1.98138 0.599 22.98215 H ? A ? 147 HD12 1
   ATOM 4245 HD13 C ILE A 223 ? 0.00145 24.49100 -0.77618 0.599 22.98215 H ? A ? 147 HD13 1
   ATOM 4246 N D ILE A 223 ? 0.76113 27.74163 -0.98091 0.115 20.79034 N ? A ? 147 N 1
   ATOM 4247 CA D ILE A 223 ? 1.65937 26.61458 -1.17155 0.115 18.34622 C ? A ? 147 CA 1
   ATOM 4248 C D ILE A 223 ? 3.07747 27.12310 -1.39866 0.115 17.32266 C ? A ? 147 C 1
   ATOM 4249 O D ILE A 223 ? 3.30073 28.11590 -2.10466 0.115 16.14912 O ? A ? 147 O 1
   ATOM 4250 CB D ILE A 223 ? 1.18082 25.75391 -2.35203 0.115 20.09298 C ? A ? 147 CB 1
   ATOM 4251 CG1 D ILE A 223 ? -0.26553 25.28528 -2.13505 0.115 21.16921 C ? A ? 147 CG1 1
   ATOM 4252 CG2 D ILE A 223 ? 2.10802 24.56139 -2.56674 0.115 20.98432 C ? A ? 147 CG2 1
   ATOM 4253 CD1 D ILE A 223 ? -0.48418 24.47308 -0.87750 0.115 32.57623 C ? A ? 147 CD1 1
   ATOM 4254 H D ILE A 223 ? 0.14552 27.80526 -1.57805 0.115 25.12707 H ? A ? 147 H 1
   ATOM 4255 HA D ILE A 223 ? 1.65756 26.06535 -0.37202 0.115 22.19413 H ? A ? 147 HA 1
   ATOM 4256 HB D ILE A 223 ? 1.20455 26.30487 -3.15001 0.115 24.29025 H ? A ? 147 HB 1
   ATOM 4257 HG12 D ILE A 223 ? -0.83803 26.06649 -2.08151 0.115 25.58172 H ? A ? 147 HG12 1
   ATOM 4258 HG13 D ILE A 223 ? -0.52713 24.73327 -2.88854 0.115 25.58172 H ? A ? 147 HG13 1
   ATOM 4259 HG21 D ILE A 223 ? 1.71477 23.97063 -3.22799 0.115 25.35986 H ? A ? 147 HG21 1
   ATOM 4260 HG22 D ILE A 223 ? 2.96812 24.88246 -2.87987 0.115 25.35986 H ? A ? 147 HG22 1
   ATOM 4261 HG23 D ILE A 223 ? 2.21693 24.09059 -1.72567 0.115 25.35986 H ? A ? 147 HG23 1
   ATOM 4262 HD11 D ILE A 223 ? -1.40458 24.16772 -0.85483 0.115 39.27014 H ? A ? 147 HD11 1
   ATOM 4263 HD12 D ILE A 223 ? 0.11684 23.71175 -0.88480 0.115 39.27014 H ? A ? 147 HD12 1
   ATOM 4264 HD13 D ILE A 223 ? -0.30171 25.03117 -0.10540 0.115 39.27014 H ? A ? 147 HD13 1
   ATOM 4265 N A ASP A 224 ? 3.99888 26.68122 -0.68544 0.286 20.08886 N ? A ? 148 N 1
   ATOM 4266 CA A ASP A 224 ? 5.39858 26.75588 -1.07675 0.286 23.36831 C ? A ? 148 CA 1
   ATOM 4267 C A ASP A 224 ? 5.70569 25.57043 -1.98732 0.286 24.45350 C ? A ? 148 C 1
   ATOM 4268 O A ASP A 224 ? 5.41351 24.41011 -1.64303 0.286 19.63723 O ? A ? 148 O 1
   ATOM 4269 CB A ASP A 224 ? 6.30389 26.74438 0.14942 0.286 22.74639 C ? A ? 148 CB 1
   ATOM 4270 CG A ASP A 224 ? 7.73152 27.18267 -0.17403 0.286 18.07991 C ? A ? 148 CG 1
   ATOM 4271 OD1 A ASP A 224 ? 8.27594 26.77593 -1.22756 0.286 19.05174 O ? A ? 148 OD1 1
   ATOM 4272 OD2 A ASP A 224 ? 8.29921 27.93649 0.63673 0.286 19.56802 O ? A ? 148 OD2 1
   ATOM 4273 H A ASP A 224 ? 3.87145 26.40318 0.11833 0.286 24.28530 H ? A ? 148 H 1
   ATOM 4274 HA A ASP A 224 ? 5.57448 27.58231 -1.55316 0.286 28.22064 H ? A ? 148 HA 1
   ATOM 4275 HB2 A ASP A 224 ? 5.94534 27.35313 0.81407 0.286 27.47434 H ? A ? 148 HB2 1
   ATOM 4276 HB3 A ASP A 224 ? 6.33946 25.84417 0.50893 0.286 27.47434 H ? A ? 148 HB3 1
   ATOM 4277 N C ASP A 224 ? 4.05910 26.42055 -0.82705 0.599 19.75761 N ? A ? 148 N 1
   ATOM 4278 CA C ASP A 224 ? 5.50541 26.61332 -0.96812 0.599 24.70924 C ? A ? 148 CA 1
   ATOM 4279 C C ASP A 224 ? 5.97184 25.50571 -1.91164 0.599 20.47095 C ? A ? 148 C 1
   ATOM 4280 O C ASP A 224 ? 5.97826 24.31438 -1.53042 0.599 19.79737 O ? A ? 148 O 1
   ATOM 4281 CB C ASP A 224 ? 6.20069 26.55251 0.39067 0.599 21.38547 C ? A ? 148 CB 1
   ATOM 4282 CG C ASP A 224 ? 7.69537 26.87156 0.30988 0.599 23.08759 C ? A ? 148 CG 1
   ATOM 4283 OD1 C ASP A 224 ? 8.32614 26.54897 -0.70445 0.599 20.34361 O ? A ? 148 OD1 1
   ATOM 4284 OD2 C ASP A 224 ? 8.21196 27.46003 1.27489 0.599 22.31943 O ? A ? 148 OD2 1
   ATOM 4285 H C ASP A 224 ? 3.86442 25.73661 -0.34338 0.599 23.88780 H ? A ? 148 H 1
   ATOM 4286 HA C ASP A 224 ? 5.71802 27.47932 -1.34988 0.599 29.82976 H ? A ? 148 HA 1
   ATOM 4287 HB2 C ASP A 224 ? 5.78845 27.19862 0.98523 0.599 25.84124 H ? A ? 148 HB2 1
   ATOM 4288 HB3 C ASP A 224 ? 6.10474 25.65845 0.75446 0.599 25.84124 H ? A ? 148 HB3 1
   ATOM 4289 N D ASP A 224 ? 4.03894 26.44992 -0.77636 0.115 19.55506 N ? A ? 148 N 1
   ATOM 4290 CA D ASP A 224 ? 5.46225 26.67955 -1.01068 0.115 22.55382 C ? A ? 148 CA 1
   ATOM 4291 C D ASP A 224 ? 5.95658 25.54316 -1.90148 0.115 20.41924 C ? A ? 148 C 1
   ATOM 4292 O D ASP A 224 ? 6.04519 24.39080 -1.45757 0.115 20.27418 O ? A ? 148 O 1
   ATOM 4293 CB D ASP A 224 ? 6.22389 26.74532 0.31041 0.115 21.89855 C ? A ? 148 CB 1
   ATOM 4294 CG D ASP A 224 ? 7.72514 26.83998 0.11600 0.115 22.24212 C ? A ? 148 CG 1
   ATOM 4295 OD1 D ASP A 224 ? 8.34286 25.81588 -0.22512 0.115 19.07811 O ? A ? 148 OD1 1
   ATOM 4296 OD2 D ASP A 224 ? 8.28175 27.94037 0.29783 0.115 25.94317 O ? A ? 148 OD2 1
   ATOM 4297 H D ASP A 224 ? 3.88781 25.83473 -0.19472 0.115 23.64474 H ? A ? 148 H 1
   ATOM 4298 HA D ASP A 224 ? 5.60485 27.52267 -1.46863 0.115 27.24325 H ? A ? 148 HA 1
   ATOM 4299 HB2 D ASP A 224 ? 5.93498 27.52909 0.80349 0.115 26.45693 H ? A ? 148 HB2 1
   ATOM 4300 HB3 D ASP A 224 ? 6.03754 25.94337 0.82330 0.115 26.45693 H ? A ? 148 HB3 1
   ATOM 4301 N . LEU A 225 ? 6.25119 25.86462 -3.16338 1.000 19.96220 N ? A ? 149 N 1
   ATOM 4302 CA . LEU A 225 ? 6.50785 24.84093 -4.15787 1.000 19.82848 C ? A ? 149 CA 1
   ATOM 4303 C . LEU A 225 ? 7.67730 23.92796 -3.76161 1.000 23.51737 C ? A ? 149 C 1
   ATOM 4304 O . LEU A 225 ? 7.69265 22.76784 -4.12648 1.000 23.38672 O ? A ? 149 O 1
   ATOM 4305 HA . LEU A 225 ? 5.71270 24.28994 -4.22896 1.000 23.97284 H ? A ? 149 HA 1
   ATOM 4306 CB A LEU A 225 ? 6.76167 25.46484 -5.52427 0.699 24.84436 C ? A ? 149 CB 1
   ATOM 4307 CG A LEU A 225 ? 6.92990 24.51208 -6.68806 0.699 26.84100 C ? A ? 149 CG 1
   ATOM 4308 CD1 A LEU A 225 ? 5.87196 23.42931 -6.71406 0.699 25.50980 C ? A ? 149 CD1 1
   ATOM 4309 CD2 A LEU A 225 ? 6.91440 25.30534 -7.98895 0.699 25.64538 C ? A ? 149 CD2 1
   ATOM 4310 H A LEU A 225 ? 6.48245 26.65569 -3.40898 0.286 24.13331 H ? A ? 149 H 1
   ATOM 4311 HB2 A LEU A 225 ? 6.00977 26.04031 -5.73493 0.699 29.99190 H ? A ? 149 HB2 1
   ATOM 4312 HB3 A LEU A 225 ? 7.57539 25.98972 -5.46720 0.699 29.99190 H ? A ? 149 HB3 1
   ATOM 4313 HG A LEU A 225 ? 7.77999 24.05517 -6.59064 0.699 32.38786 H ? A ? 149 HG 1
   ATOM 4314 HD11 A LEU A 225 ? 5.93014 22.95110 -7.55598 0.699 30.79043 H ? A ? 149 HD11 1
   ATOM 4315 HD12 A LEU A 225 ? 6.02619 22.81929 -5.97582 0.699 30.79043 H ? A ? 149 HD12 1
   ATOM 4316 HD13 A LEU A 225 ? 4.99754 23.83998 -6.62665 0.699 30.79043 H ? A ? 149 HD13 1
   ATOM 4317 HD21 A LEU A 225 ? 7.01162 24.69193 -8.73406 0.699 30.95312 H ? A ? 149 HD21 1
   ATOM 4318 HD22 A LEU A 225 ? 6.07150 25.78019 -8.05925 0.699 30.95312 H ? A ? 149 HD22 1
   ATOM 4319 HD23 A LEU A 225 ? 7.65042 25.93710 -7.98239 0.699 30.95312 H ? A ? 149 HD23 1
   ATOM 4320 CB B LEU A 225 ? 6.79006 25.46516 -5.52017 0.301 24.26663 C ? A ? 149 CB 1
   ATOM 4321 CG B LEU A 225 ? 6.60487 24.52612 -6.70461 0.301 22.66794 C ? A ? 149 CG 1
   ATOM 4322 CD1 B LEU A 225 ? 5.13937 24.14808 -6.84759 0.301 20.22866 C ? A ? 149 CD1 1
   ATOM 4323 CD2 B LEU A 225 ? 7.13815 25.15398 -7.97875 0.301 29.14839 C ? A ? 149 CD2 1
   ATOM 4324 HB2 B LEU A 225 ? 6.18768 26.21516 -5.64490 0.301 29.29862 H ? A ? 149 HB2 1
   ATOM 4325 HB3 B LEU A 225 ? 7.70988 25.77285 -5.53223 0.301 29.29862 H ? A ? 149 HB3 1
   ATOM 4326 HG B LEU A 225 ? 7.11041 23.71253 -6.55170 0.301 27.38020 H ? A ? 149 HG 1
   ATOM 4327 HD11 B LEU A 225 ? 4.95091 23.96162 -7.78065 0.301 24.45306 H ? A ? 149 HD11 1
   ATOM 4328 HD12 B LEU A 225 ? 4.96270 23.35989 -6.31052 0.301 24.45306 H ? A ? 149 HD12 1
   ATOM 4329 HD13 B LEU A 225 ? 4.59119 24.88715 -6.54069 0.301 24.45306 H ? A ? 149 HD13 1
   ATOM 4330 HD21 B LEU A 225 ? 7.01868 24.53041 -8.71209 0.301 35.15674 H ? A ? 149 HD21 1
   ATOM 4331 HD22 B LEU A 225 ? 6.64807 25.97190 -8.15688 0.301 35.15674 H ? A ? 149 HD22 1
   ATOM 4332 HD23 B LEU A 225 ? 8.08069 25.35169 -7.86289 0.301 35.15674 H ? A ? 149 HD23 1
   ATOM 4333 H C LEU A 225 ? 6.29602 26.67398 -3.45065 0.599 24.13331 H ? A ? 149 H 1
   ATOM 4334 H D LEU A 225 ? 6.30720 26.66879 -3.46300 0.115 24.13331 H ? A ? 149 H 1
   ATOM 4335 N . ARG A 226 ? 8.63784 24.42727 -3.00452 1.000 20.72527 N ? A ? 150 N 1
   ATOM 4336 CA . ARG A 226 ? 9.69748 23.55651 -2.51793 1.000 22.52480 C ? A ? 150 CA 1
   ATOM 4337 C . ARG A 226 ? 9.18261 22.49504 -1.57764 1.000 23.56846 C ? A ? 150 C 1
   ATOM 4338 O . ARG A 226 ? 9.59703 21.33476 -1.67565 1.000 26.43869 O ? A ? 150 O 1
   ATOM 4339 H . ARG A 226 ? 8.70112 25.24965 -2.76103 1.000 25.04899 H ? A ? 150 H 1
   ATOM 4340 HA . ARG A 226 ? 10.09033 23.10641 -3.28211 1.000 27.20843 H ? A ? 150 HA 1
   ATOM 4341 CB A ARG A 226 ? 10.78127 24.39523 -1.83956 0.326 21.77317 C ? A ? 150 CB 1
   ATOM 4342 CG A ARG A 226 ? 11.58418 25.26176 -2.79041 0.326 36.96688 C ? A ? 150 CG 1
   ATOM 4343 CD A ARG A 226 ? 12.42520 26.26506 -2.03023 0.326 34.28118 C ? A ? 150 CD 1
   ATOM 4344 NE A ARG A 226 ? 11.59548 27.06440 -1.13859 0.326 28.14770 N ? A ? 150 NE 1
   ATOM 4345 CZ A ARG A 226 ? 12.05347 27.83168 -0.16173 0.326 17.02761 C ? A ? 150 CZ 1
   ATOM 4346 NH1 A ARG A 226 ? 13.34831 27.95076 0.07657 0.326 37.70621 N ? A ? 150 NH1 1
   ATOM 4347 NH2 A ARG A 226 ? 11.19244 28.48968 0.60090 0.326 23.99857 N ? A ? 150 NH2 1
   ATOM 4348 HB2 A ARG A 226 ? 10.35950 24.98170 -1.19221 0.326 26.30647 H ? A ? 150 HB2 1
   ATOM 4349 HB3 A ARG A 226 ? 11.40066 23.79785 -1.39191 0.326 26.30647 H ? A ? 150 HB3 1
   ATOM 4350 HG2 A ARG A 226 ? 12.17566 24.70164 -3.31701 0.326 44.53893 H ? A ? 150 HG2 1
   ATOM 4351 HG3 A ARG A 226 ? 10.98007 25.74698 -3.37394 0.326 44.53893 H ? A ? 150 HG3 1
   ATOM 4352 HD2 A ARG A 226 ? 13.08654 25.79599 -1.49779 0.326 41.31609 H ? A ? 150 HD2 1
   ATOM 4353 HD3 A ARG A 226 ? 12.86541 26.85991 -2.65735 0.326 41.31609 H ? A ? 150 HD3 1
   ATOM 4354 HE A ARG A 226 ? 10.74396 27.03568 -1.25563 0.326 33.95591 H ? A ? 150 HE 1
   ATOM 4355 HH11 A ARG A 226 ? 13.91586 27.52397 -0.40855 0.326 45.42612 H ? A ? 150 HH11 1
   ATOM 4356 HH12 A ARG A 226 ? 13.62313 28.45503 0.71672 0.326 45.42612 H ? A ? 150 HH12 1
   ATOM 4357 HH21 A ARG A 226 ? 10.34760 28.41536 0.45834 0.326 28.97695 H ? A ? 150 HH21 1
   ATOM 4358 HH22 A ARG A 226 ? 11.47847 28.99104 1.23842 0.326 28.97695 H ? A ? 150 HH22 1
   ATOM 4359 CB C ARG A 226 ? 10.77096 24.39282 -1.81892 0.674 22.02312 C ? A ? 150 CB 1
   ATOM 4360 CG C ARG A 226 ? 11.10968 25.73250 -2.45775 0.674 22.85385 C ? A ? 150 CG 1
   ATOM 4361 CD C ARG A 226 ? 11.97440 26.56130 -1.52271 0.674 22.76295 C ? A ? 150 CD 1
   ATOM 4362 NE C ARG A 226 ? 11.25752 26.99821 -0.33367 0.674 26.07005 N ? A ? 150 NE 1
   ATOM 4363 CZ C ARG A 226 ? 11.81095 27.45470 0.77083 0.674 30.04655 C ? A ? 150 CZ 1
   ATOM 4364 NH1 C ARG A 226 ? 13.12231 27.57787 0.89434 0.674 28.95972 N ? A ? 150 NH1 1
   ATOM 4365 NH2 C ARG A 226 ? 11.03591 27.76360 1.79107 0.674 25.34002 N ? A ? 150 NH2 1
   ATOM 4366 HB2 C ARG A 226 ? 10.46899 24.57656 -0.91561 0.674 26.60641 H ? A ? 150 HB2 1
   ATOM 4367 HB3 C ARG A 226 ? 11.58987 23.87345 -1.79577 0.674 26.60641 H ? A ? 150 HB3 1
   ATOM 4368 HG2 C ARG A 226 ? 11.59854 25.58551 -3.28255 0.674 27.60328 H ? A ? 150 HG2 1
   ATOM 4369 HG3 C ARG A 226 ? 10.29245 26.22248 -2.63929 0.674 27.60328 H ? A ? 150 HG3 1
   ATOM 4370 HD2 C ARG A 226 ? 12.73251 26.02797 -1.23682 0.674 27.49421 H ? A ? 150 HD2 1
   ATOM 4371 HD3 C ARG A 226 ? 12.28312 27.35096 -1.99389 0.674 27.49421 H ? A ? 150 HD3 1
   ATOM 4372 HE C ARG A 226 ? 10.39887 26.95453 -0.35410 0.674 31.46272 H ? A ? 150 HE 1
   ATOM 4373 HH11 C ARG A 226 ? 13.63822 27.35715 0.24263 0.674 34.93033 H ? A ? 150 HH11 1
   ATOM 4374 HH12 C ARG A 226 ? 13.45891 27.87867 1.62634 0.674 34.93033 H ? A ? 150 HH12 1
   ATOM 4375 HH21 C ARG A 226 ? 10.18375 27.66588 1.72878 0.674 30.58669 H ? A ? 150 HH21 1
   ATOM 4376 HH22 C ARG A 226 ? 11.38233 28.06288 2.51909 0.674 30.58669 H ? A ? 150 HH22 1
   ATOM 4377 N . LEU A 227 ? 8.29670 22.87249 -0.63202 1.000 22.57871 N ? A ? 151 N 1
   ATOM 4378 CA . LEU A 227 ? 7.68547 21.89240 0.26052 1.000 25.48055 C ? A ? 151 CA 1
   ATOM 4379 C . LEU A 227 ? 6.77141 20.95395 -0.51211 1.000 21.28002 C ? A ? 151 C 1
   ATOM 4380 O . LEU A 227 ? 6.70534 19.76889 -0.19252 1.000 21.05719 O ? A ? 151 O 1
   ATOM 4381 H . LEU A 227 ? 8.04153 23.68232 -0.49535 1.000 27.27312 H ? A ? 151 H 1
   ATOM 4382 HA . LEU A 227 ? 8.38060 21.35698 0.67406 1.000 30.75533 H ? A ? 151 HA 1
   ATOM 4383 CB A LEU A 227 ? 6.93004 22.60386 1.38094 0.337 20.30345 C ? A ? 151 CB 1
   ATOM 4384 CG A LEU A 227 ? 7.74522 23.12923 2.56400 0.337 19.49327 C ? A ? 151 CG 1
   ATOM 4385 CD1 A LEU A 227 ? 8.67577 24.26096 2.16319 0.337 22.35536 C ? A ? 151 CD1 1
   ATOM 4386 CD2 A LEU A 227 ? 6.85579 23.57096 3.71351 0.337 24.66443 C ? A ? 151 CD2 1
   ATOM 4387 HB2 A LEU A 227 ? 6.47542 23.36775 0.99274 0.337 24.54281 H ? A ? 151 HB2 1
   ATOM 4388 HB3 A LEU A 227 ? 6.28111 21.98027 1.74278 0.337 24.54281 H ? A ? 151 HB3 1
   ATOM 4389 HG A LEU A 227 ? 8.29314 22.39088 2.87309 0.337 23.57059 H ? A ? 151 HG 1
   ATOM 4390 HD11 A LEU A 227 ? 9.13297 24.58876 2.95339 0.337 27.00510 H ? A ? 151 HD11 1
   ATOM 4391 HD12 A LEU A 227 ? 9.32212 23.92629 1.52200 0.337 27.00510 H ? A ? 151 HD12 1
   ATOM 4392 HD13 A LEU A 227 ? 8.15259 24.97369 1.76419 0.337 27.00510 H ? A ? 151 HD13 1
   ATOM 4393 HD21 A LEU A 227 ? 7.41425 23.87164 4.44741 0.337 29.77598 H ? A ? 151 HD21 1
   ATOM 4394 HD22 A LEU A 227 ? 6.28697 24.29649 3.41192 0.337 29.77598 H ? A ? 151 HD22 1
   ATOM 4395 HD23 A LEU A 227 ? 6.31143 22.82025 3.99812 0.337 29.77598 H ? A ? 151 HD23 1
   ATOM 4396 CB B LEU A 227 ? 6.91030 22.59543 1.37493 0.330 20.30037 C ? A ? 151 CB 1
   ATOM 4397 CG B LEU A 227 ? 7.67815 23.18713 2.55703 0.330 19.08686 C ? A ? 151 CG 1
   ATOM 4398 CD1 B LEU A 227 ? 8.63192 24.28711 2.13717 0.330 22.51759 C ? A ? 151 CD1 1
   ATOM 4399 CD2 B LEU A 227 ? 6.72758 23.70397 3.62536 0.330 26.01938 C ? A ? 151 CD2 1
   ATOM 4400 HB2 B LEU A 227 ? 6.42278 23.32990 0.97023 0.330 24.53911 H ? A ? 151 HB2 1
   ATOM 4401 HB3 B LEU A 227 ? 6.28914 21.95031 1.74760 0.330 24.53911 H ? A ? 151 HB3 1
   ATOM 4402 HG B LEU A 227 ? 8.21219 22.47074 2.93451 0.330 23.08290 H ? A ? 151 HG 1
   ATOM 4403 HD11 B LEU A 227 ? 9.06643 24.64661 2.92638 0.330 27.19977 H ? A ? 151 HD11 1
   ATOM 4404 HD12 B LEU A 227 ? 9.29528 23.91675 1.53411 0.330 27.19977 H ? A ? 151 HD12 1
   ATOM 4405 HD13 B LEU A 227 ? 8.13040 24.98573 1.68850 0.330 27.19977 H ? A ? 151 HD13 1
   ATOM 4406 HD21 B LEU A 227 ? 7.24595 24.05182 4.36778 0.330 31.40192 H ? A ? 151 HD21 1
   ATOM 4407 HD22 B LEU A 227 ? 6.17915 24.40842 3.24606 0.330 31.40192 H ? A ? 151 HD22 1
   ATOM 4408 HD23 B LEU A 227 ? 6.16537 22.97370 3.92789 0.330 31.40192 H ? A ? 151 HD23 1
   ATOM 4409 CB C LEU A 227 ? 6.91749 22.59702 1.37203 0.333 20.32395 C ? A ? 151 CB 1
   ATOM 4410 CG C LEU A 227 ? 7.53085 22.55916 2.76729 0.333 24.72381 C ? A ? 151 CG 1
   ATOM 4411 CD1 C LEU A 227 ? 8.91484 23.19843 2.73591 0.333 27.80089 C ? A ? 151 CD1 1
   ATOM 4412 CD2 C LEU A 227 ? 6.65043 23.24967 3.78692 0.333 29.83614 C ? A ? 151 CD2 1
   ATOM 4413 HB2 C LEU A 227 ? 6.82818 23.53140 1.12735 0.334 24.56741 H ? A ? 151 HB2 1
   ATOM 4414 HB3 C LEU A 227 ? 6.04135 22.18581 1.43673 0.334 24.56741 H ? A ? 151 HB3 1
   ATOM 4415 HG C LEU A 227 ? 7.61342 21.63383 3.04629 0.334 29.84724 H ? A ? 151 HG 1
   ATOM 4416 HD11 C LEU A 227 ? 9.10807 23.57618 3.60819 0.334 33.53974 H ? A ? 151 HD11 1
   ATOM 4417 HD12 C LEU A 227 ? 9.57161 22.51906 2.51680 0.334 33.53974 H ? A ? 151 HD12 1
   ATOM 4418 HD13 C LEU A 227 ? 8.92475 23.89724 2.06326 0.334 33.53974 H ? A ? 151 HD13 1
   ATOM 4419 HD21 C LEU A 227 ? 7.12706 23.30489 4.62994 0.334 35.98203 H ? A ? 151 HD21 1
   ATOM 4420 HD22 C LEU A 227 ? 6.43741 24.14076 3.46838 0.334 35.98203 H ? A ? 151 HD22 1
   ATOM 4421 HD23 C LEU A 227 ? 5.83581 22.73549 3.90058 0.334 35.98203 H ? A ? 151 HD23 1
   ATOM 4422 N A GLN A 228 ? 6.06622 21.46724 -1.52366 0.280 22.36553 N ? A ? 152 N 1
   ATOM 4423 CA A GLN A 228 ? 5.12822 20.65076 -2.28706 0.280 20.01877 C ? A ? 152 CA 1
   ATOM 4424 C A GLN A 228 ? 5.85797 19.63154 -3.15541 0.280 21.74635 C ? A ? 152 C 1
   ATOM 4425 O A GLN A 228 ? 5.51842 18.44303 -3.14256 0.280 21.69478 O ? A ? 152 O 1
   ATOM 4426 CB A GLN A 228 ? 4.23232 21.55703 -3.13879 0.280 23.39168 C ? A ? 152 CB 1
   ATOM 4427 CG A GLN A 228 ? 3.26709 20.82701 -4.08619 0.280 21.61979 C ? A ? 152 CG 1
   ATOM 4428 CD A GLN A 228 ? 2.16891 20.09292 -3.35752 0.280 15.68291 C ? A ? 152 CD 1
   ATOM 4429 OE1 A GLN A 228 ? 1.95539 20.29982 -2.16743 0.280 18.28197 O ? A ? 152 OE1 1
   ATOM 4430 NE2 A GLN A 228 ? 1.43744 19.23723 -4.08002 0.280 15.48569 N ? A ? 152 NE2 1
   ATOM 4431 H A GLN A 228 ? 6.11385 22.28480 -1.78621 0.280 27.01731 H ? A ? 152 H 1
   ATOM 4432 HA A GLN A 228 ? 4.56349 20.15824 -1.67111 0.280 24.20119 H ? A ? 152 HA 1
   ATOM 4433 HB2 A GLN A 228 ? 3.69536 22.10266 -2.54309 0.280 28.24869 H ? A ? 152 HB2 1
   ATOM 4434 HB3 A GLN A 228 ? 4.80075 22.12257 -3.68463 0.280 28.24869 H ? A ? 152 HB3 1
   ATOM 4435 HG2 A GLN A 228 ? 2.85259 21.47638 -4.67560 0.280 26.12242 H ? A ? 152 HG2 1
   ATOM 4436 HG3 A GLN A 228 ? 3.76644 20.17812 -4.60627 0.280 26.12242 H ? A ? 152 HG3 1
   ATOM 4437 HE21 A GLN A 228 ? 1.60453 19.12858 -4.91661 0.280 18.76149 H ? A ? 152 HE21 1
   ATOM 4438 HE22 A GLN A 228 ? 0.80007 18.79573 -3.70796 0.280 18.76149 H ? A ? 152 HE22 1
   ATOM 4439 N C GLN A 228 ? 6.04303 21.47620 -1.49910 0.412 22.14941 N ? A ? 152 N 1
   ATOM 4440 CA C GLN A 228 ? 5.17915 20.64338 -2.32467 0.412 20.14240 C ? A ? 152 CA 1
   ATOM 4441 C C GLN A 228 ? 5.94501 19.45497 -2.89073 0.412 19.56593 C ? A ? 152 C 1
   ATOM 4442 O C GLN A 228 ? 5.52128 18.31070 -2.73185 0.412 21.17066 O ? A ? 152 O 1
   ATOM 4443 CB C GLN A 228 ? 4.56604 21.49356 -3.44213 0.412 25.82077 C ? A ? 152 CB 1
   ATOM 4444 CG C GLN A 228 ? 3.46475 20.82352 -4.27509 0.412 22.06415 C ? A ? 152 CG 1
   ATOM 4445 CD C GLN A 228 ? 2.16814 20.63013 -3.52005 0.412 19.29753 C ? A ? 152 CD 1
   ATOM 4446 OE1 C GLN A 228 ? 2.01220 21.07602 -2.37401 0.412 17.78653 O ? A ? 152 OE1 1
   ATOM 4447 NE2 C GLN A 228 ? 1.20441 19.99888 -4.17378 0.412 17.63246 N ? A ? 152 NE2 1
   ATOM 4448 H C GLN A 228 ? 6.03266 22.31000 -1.70949 0.412 26.75796 H ? A ? 152 H 1
   ATOM 4449 HA C GLN A 228 ? 4.45413 20.29339 -1.78360 0.412 24.34955 H ? A ? 152 HA 1
   ATOM 4450 HB2 C GLN A 228 ? 4.17811 22.28674 -3.04054 0.412 31.16359 H ? A ? 152 HB2 1
   ATOM 4451 HB3 C GLN A 228 ? 5.27495 21.74471 -4.05472 0.412 31.16359 H ? A ? 152 HB3 1
   ATOM 4452 HG2 C GLN A 228 ? 3.27729 21.37714 -5.04921 0.412 26.65565 H ? A ? 152 HG2 1
   ATOM 4453 HG3 C GLN A 228 ? 3.77536 19.94972 -4.55951 0.412 26.65565 H ? A ? 152 HG3 1
   ATOM 4454 HE21 C GLN A 228 ? 1.33756 19.72687 -4.97870 0.412 21.33762 H ? A ? 152 HE21 1
   ATOM 4455 HE22 C GLN A 228 ? 0.44557 19.86106 -3.79330 0.412 21.33762 H ? A ? 152 HE22 1
   ATOM 4456 N D GLN A 228 ? 6.05248 21.46944 -1.51321 0.308 22.31415 N ? A ? 152 N 1
   ATOM 4457 CA D GLN A 228 ? 5.20921 20.62620 -2.35453 0.308 19.95730 C ? A ? 152 CA 1
   ATOM 4458 C D GLN A 228 ? 6.03984 19.68074 -3.21579 0.308 22.52037 C ? A ? 152 C 1
   ATOM 4459 O D GLN A 228 ? 5.58131 18.58397 -3.55599 0.308 18.81300 O ? A ? 152 O 1
   ATOM 4460 CB D GLN A 228 ? 4.31553 21.50941 -3.23049 0.308 23.92416 C ? A ? 152 CB 1
   ATOM 4461 CG D GLN A 228 ? 3.30098 20.75720 -4.09363 0.308 21.81688 C ? A ? 152 CG 1
   ATOM 4462 CD D GLN A 228 ? 2.02076 20.43705 -3.35894 0.308 18.86635 C ? A ? 152 CD 1
   ATOM 4463 OE1 D GLN A 228 ? 1.52832 21.23734 -2.54477 0.308 14.57413 O ? A ? 152 OE1 1
   ATOM 4464 NE2 D GLN A 228 ? 1.45031 19.27096 -3.64890 0.308 19.37435 N ? A ? 152 NE2 1
   ATOM 4465 H D GLN A 228 ? 6.03671 22.30300 -1.72422 0.308 26.95565 H ? A ? 152 H 1
   ATOM 4466 HA D GLN A 228 ? 4.63787 20.08193 -1.79041 0.308 24.12743 H ? A ? 152 HA 1
   ATOM 4467 HB2 D GLN A 228 ? 3.81710 22.10860 -2.65306 0.308 28.88767 H ? A ? 152 HB2 1
   ATOM 4468 HB3 D GLN A 228 ? 4.88260 22.02063 -3.82881 0.308 28.88767 H ? A ? 152 HB3 1
   ATOM 4469 HG2 D GLN A 228 ? 3.07528 21.30364 -4.86262 0.308 26.35892 H ? A ? 152 HG2 1
   ATOM 4470 HG3 D GLN A 228 ? 3.69503 19.92028 -4.38551 0.308 26.35892 H ? A ? 152 HG3 1
   ATOM 4471 HE21 D GLN A 228 ? 1.81220 18.74720 -4.22709 0.308 23.42789 H ? A ? 152 HE21 1
   ATOM 4472 HE22 D GLN A 228 ? 0.71959 19.04078 -3.25817 0.308 23.42789 H ? A ? 152 HE22 1
   ATOM 4473 N A TYR A 229 ? 6.84908 20.08226 -3.93784 0.280 24.87168 N ? A ? 153 N 1
   ATOM 4474 CA A TYR A 229 ? 7.67053 19.15071 -4.70553 0.280 17.67437 C ? A ? 153 CA 1
   ATOM 4475 C A TYR A 229 ? 8.20519 18.04652 -3.80836 0.280 20.02026 C ? A ? 153 C 1
   ATOM 4476 O A TYR A 229 ? 8.23280 16.87285 -4.19375 0.280 23.14824 O ? A ? 153 O 1
   ATOM 4477 CB A TYR A 229 ? 8.84324 19.88503 -5.36689 0.280 13.93818 C ? A ? 153 CB 1
   ATOM 4478 CG A TYR A 229 ? 8.62094 20.25611 -6.81295 0.280 27.79805 C ? A ? 153 CG 1
   ATOM 4479 CD1 A TYR A 229 ? 8.36197 19.28005 -7.77074 0.280 26.58872 C ? A ? 153 CD1 1
   ATOM 4480 CD2 A TYR A 229 ? 8.68473 21.57781 -7.23085 0.280 32.99746 C ? A ? 153 CD2 1
   ATOM 4481 CE1 A TYR A 229 ? 8.15159 19.61423 -9.09648 0.280 36.92356 C ? A ? 153 CE1 1
   ATOM 4482 CE2 A TYR A 229 ? 8.47576 21.92272 -8.55850 0.280 26.72595 C ? A ? 153 CE2 1
   ATOM 4483 CZ A TYR A 229 ? 8.21698 20.93840 -9.48487 0.280 28.45050 C ? A ? 153 CZ 1
   ATOM 4484 OH A TYR A 229 ? 8.00708 21.28002 -10.80165 0.280 20.82694 O ? A ? 153 OH 1
   ATOM 4485 H A TYR A 229 ? 7.05966 20.91014 -4.03723 0.280 30.02469 H ? A ? 153 H 1
   ATOM 4486 HA A TYR A 229 ? 7.12438 18.76142 -5.40630 0.280 21.38791 H ? A ? 153 HA 1
   ATOM 4487 HB2 A TYR A 229 ? 9.00854 20.70573 -4.87697 0.280 16.90448 H ? A ? 153 HB2 1
   ATOM 4488 HB3 A TYR A 229 ? 9.62563 19.31288 -5.32926 0.280 16.90448 H ? A ? 153 HB3 1
   ATOM 4489 HD1 A TYR A 229 ? 8.32977 18.38657 -7.51467 0.280 32.08513 H ? A ? 153 HD1 1
   ATOM 4490 HD2 A TYR A 229 ? 8.87092 22.24454 -6.60980 0.280 39.77562 H ? A ? 153 HD2 1
   ATOM 4491 HE1 A TYR A 229 ? 7.96728 18.95159 -9.72246 0.280 44.48695 H ? A ? 153 HE1 1
   ATOM 4492 HE2 A TYR A 229 ? 8.51039 22.81425 -8.82094 0.280 32.24981 H ? A ? 153 HE2 1
   ATOM 4493 HH A TYR A 229 ? 8.09439 22.10959 -10.90066 0.280 25.17100 H ? A ? 153 HH 1
   ATOM 4494 N C TYR A 229 ? 7.08618 19.71460 -3.53602 0.412 16.99378 N ? A ? 153 N 1
   ATOM 4495 CA C TYR A 229 ? 7.84963 18.66951 -4.20400 0.412 21.12904 C ? A ? 153 CA 1
   ATOM 4496 C C TYR A 229 ? 8.29334 17.59717 -3.21127 0.412 20.50135 C ? A ? 153 C 1
   ATOM 4497 O C TYR A 229 ? 8.28888 16.39920 -3.52345 0.412 19.26382 O ? A ? 153 O 1
   ATOM 4498 CB C TYR A 229 ? 9.07068 19.28518 -4.90534 0.412 21.48821 C ? A ? 153 CB 1
   ATOM 4499 CG C TYR A 229 ? 8.90808 19.59155 -6.37507 0.412 23.37382 C ? A ? 153 CG 1
   ATOM 4500 CD1 C TYR A 229 ? 8.43319 20.82269 -6.80617 0.412 22.83779 C ? A ? 153 CD1 1
   ATOM 4501 CD2 C TYR A 229 ? 9.25717 18.65470 -7.34244 0.412 36.85470 C ? A ? 153 CD2 1
   ATOM 4502 CE1 C TYR A 229 ? 8.28092 21.10066 -8.16602 0.412 29.07492 C ? A ? 153 CE1 1
   ATOM 4503 CE2 C TYR A 229 ? 9.11847 18.92469 -8.69007 0.412 43.53579 C ? A ? 153 CE2 1
   ATOM 4504 CZ C TYR A 229 ? 8.63225 20.15009 -9.09666 0.412 34.36548 C ? A ? 153 CZ 1
   ATOM 4505 OH C TYR A 229 ? 8.48651 20.41835 -10.43146 0.412 49.42133 O ? A ? 153 OH 1
   ATOM 4506 H C TYR A 229 ? 7.44021 20.49570 -3.60039 0.412 20.57121 H ? A ? 153 H 1
   ATOM 4507 HA C TYR A 229 ? 7.29089 18.24938 -4.87646 0.412 25.53351 H ? A ? 153 HA 1
   ATOM 4508 HB2 C TYR A 229 ? 9.28577 20.12026 -4.46117 0.412 25.96452 H ? A ? 153 HB2 1
   ATOM 4509 HB3 C TYR A 229 ? 9.81189 18.66496 -4.82273 0.412 25.96452 H ? A ? 153 HB3 1
   ATOM 4510 HD1 C TYR A 229 ? 8.21285 21.47303 -6.17895 0.412 27.58401 H ? A ? 153 HD1 1
   ATOM 4511 HD2 C TYR A 229 ? 9.59119 17.82864 -7.07606 0.412 44.40431 H ? A ? 153 HD2 1
   ATOM 4512 HE1 C TYR A 229 ? 7.94426 21.92286 -8.44088 0.412 35.06857 H ? A ? 153 HE1 1
   ATOM 4513 HE2 C TYR A 229 ? 9.35205 18.28266 -9.32105 0.412 52.42162 H ? A ? 153 HE2 1
   ATOM 4514 HH C TYR A 229 ? 8.86573 19.82327 -10.88717 0.412 59.48427 H ? A ? 153 HH 1
   ATOM 4515 N D TYR A 229 ? 7.24372 20.09850 -3.61182 0.308 20.66315 N ? A ? 153 N 1
   ATOM 4516 CA D TYR A 229 ? 8.15590 19.17767 -4.28031 0.308 23.90507 C ? A ? 153 CA 1
   ATOM 4517 C D TYR A 229 ? 8.62576 18.10365 -3.30451 0.308 25.64473 C ? A ? 153 C 1
   ATOM 4518 O D TYR A 229 ? 8.57687 16.90283 -3.60068 0.308 23.56600 O ? A ? 153 O 1
   ATOM 4519 CB D TYR A 229 ? 9.35037 19.95129 -4.85476 0.308 20.53392 C ? A ? 153 CB 1
   ATOM 4520 CG D TYR A 229 ? 9.18533 20.45153 -6.27289 0.308 22.55058 C ? A ? 153 CG 1
   ATOM 4521 CD1 D TYR A 229 ? 9.22112 19.57158 -7.35179 0.308 27.34550 C ? A ? 153 CD1 1
   ATOM 4522 CD2 D TYR A 229 ? 9.03384 21.80420 -6.54066 0.308 29.06350 C ? A ? 153 CD2 1
   ATOM 4523 CE1 D TYR A 229 ? 9.07167 20.02457 -8.64911 0.308 29.84807 C ? A ? 153 CE1 1
   ATOM 4524 CE2 D TYR A 229 ? 8.88366 22.26631 -7.84023 0.308 36.64970 C ? A ? 153 CE2 1
   ATOM 4525 CZ D TYR A 229 ? 8.90627 21.37043 -8.88851 0.308 30.07707 C ? A ? 153 CZ 1
   ATOM 4526 OH D TYR A 229 ? 8.76094 21.83103 -10.16592 0.308 29.23770 O ? A ? 153 OH 1
   ATOM 4527 H D TYR A 229 ? 7.54903 20.89555 -3.50648 0.308 24.97444 H ? A ? 153 H 1
   ATOM 4528 HA D TYR A 229 ? 7.69926 18.74637 -5.01948 0.308 28.86476 H ? A ? 153 HA 1
   ATOM 4529 HB2 D TYR A 229 ? 9.51028 20.72569 -4.29296 0.308 24.81937 H ? A ? 153 HB2 1
   ATOM 4530 HB3 D TYR A 229 ? 10.12505 19.36764 -4.84356 0.308 24.81937 H ? A ? 153 HB3 1
   ATOM 4531 HD1 D TYR A 229 ? 9.34778 18.66340 -7.19668 0.308 32.99327 H ? A ? 153 HD1 1
   ATOM 4532 HD2 D TYR A 229 ? 9.03294 22.41196 -5.83671 0.308 35.05487 H ? A ? 153 HD2 1
   ATOM 4533 HE1 D TYR A 229 ? 9.08278 19.42247 -9.35781 0.308 35.99635 H ? A ? 153 HE1 1
   ATOM 4534 HE2 D TYR A 229 ? 8.76845 23.17460 -8.00344 0.308 44.15831 H ? A ? 153 HE2 1
   ATOM 4535 HH D TYR A 229 ? 8.66003 22.66494 -10.16090 0.308 35.26391 H ? A ? 153 HH 1
   ATOM 4536 N A LEU A 230 ? 8.63596 18.41213 -2.60241 0.280 19.24093 N ? A ? 154 N 1
   ATOM 4537 CA A LEU A 230 ? 9.23091 17.44824 -1.68378 0.280 21.22122 C ? A ? 154 CA 1
   ATOM 4538 C A LEU A 230 ? 8.18673 16.47035 -1.16420 0.280 22.15108 C ? A ? 154 C 1
   ATOM 4539 O A LEU A 230 ? 8.35614 15.24778 -1.25676 0.280 23.91971 O ? A ? 154 O 1
   ATOM 4540 CB A LEU A 230 ? 9.88974 18.19833 -0.52857 0.280 23.12092 C ? A ? 154 CB 1
   ATOM 4541 CG A LEU A 230 ? 10.34835 17.40414 0.69612 0.280 25.24416 C ? A ? 154 CG 1
   ATOM 4542 CD1 A LEU A 230 ? 11.60982 16.64351 0.37866 0.280 22.22050 C ? A ? 154 CD1 1
   ATOM 4543 CD2 A LEU A 230 ? 10.55118 18.35107 1.86403 0.280 24.74919 C ? A ? 154 CD2 1
   ATOM 4544 H A LEU A 230 ? 8.59492 19.21319 -2.29223 0.280 23.26778 H ? A ? 154 H 1
   ATOM 4545 HA A LEU A 230 ? 9.91000 16.93665 -2.15070 0.280 25.64413 H ? A ? 154 HA 1
   ATOM 4546 HB2 A LEU A 230 ? 10.67749 18.64187 -0.88017 0.280 27.92377 H ? A ? 154 HB2 1
   ATOM 4547 HB3 A LEU A 230 ? 9.25375 18.85671 -0.20770 0.280 27.92377 H ? A ? 154 HB3 1
   ATOM 4548 HG A LEU A 230 ? 9.67382 16.75417 0.94803 0.280 30.47166 H ? A ? 154 HG 1
   ATOM 4549 HD11 A LEU A 230 ? 11.86970 16.12452 1.15584 0.280 26.84327 H ? A ? 154 HD11 1
   ATOM 4550 HD12 A LEU A 230 ? 11.44201 16.05303 -0.37238 0.280 26.84327 H ? A ? 154 HD12 1
   ATOM 4551 HD13 A LEU A 230 ? 12.31087 17.27476 0.15293 0.280 26.84327 H ? A ? 154 HD13 1
   ATOM 4552 HD21 A LEU A 230 ? 10.85636 17.84388 2.63249 0.280 29.87769 H ? A ? 154 HD21 1
   ATOM 4553 HD22 A LEU A 230 ? 11.21542 19.01479 1.62078 0.280 29.87769 H ? A ? 154 HD22 1
   ATOM 4554 HD23 A LEU A 230 ? 9.70844 18.78584 2.06813 0.280 29.87769 H ? A ? 154 HD23 1
   ATOM 4555 N C LEU A 230 ? 8.70425 18.00225 -2.01527 0.412 16.74608 N ? A ? 154 N 1
   ATOM 4556 CA C LEU A 230 ? 9.15166 17.02332 -1.03585 0.412 20.04111 C ? A ? 154 CA 1
   ATOM 4557 C C LEU A 230 ? 8.00363 16.09348 -0.65416 0.412 16.82693 C ? A ? 154 C 1
   ATOM 4558 O C LEU A 230 ? 8.15573 14.86673 -0.65330 0.412 20.70944 O ? A ? 154 O 1
   ATOM 4559 CB C LEU A 230 ? 9.69649 17.72929 0.19629 0.412 19.26744 C ? A ? 154 CB 1
   ATOM 4560 CG C LEU A 230 ? 10.11773 16.80943 1.33765 0.412 20.44742 C ? A ? 154 CG 1
   ATOM 4561 CD1 C LEU A 230 ? 11.25370 15.92255 0.90450 0.412 20.81132 C ? A ? 154 CD1 1
   ATOM 4562 CD2 C LEU A 230 ? 10.47934 17.61475 2.55990 0.412 24.79022 C ? A ? 154 CD2 1
   ATOM 4563 H C LEU A 230 ? 8.73309 18.82038 -1.75176 0.412 20.27397 H ? A ? 154 H 1
   ATOM 4564 HA C LEU A 230 ? 9.86870 16.49360 -1.41816 0.412 24.22800 H ? A ? 154 HA 1
   ATOM 4565 HB2 C LEU A 230 ? 10.47620 18.24339 -0.06572 0.412 23.29960 H ? A ? 154 HB2 1
   ATOM 4566 HB3 C LEU A 230 ? 9.00853 18.32121 0.53867 0.412 23.29960 H ? A ? 154 HB3 1
   ATOM 4567 HG C LEU A 230 ? 9.37493 16.23444 1.57959 0.412 24.71557 H ? A ? 154 HG 1
   ATOM 4568 HD11 C LEU A 230 ? 11.57345 15.42178 1.67124 0.412 25.15226 H ? A ? 154 HD11 1
   ATOM 4569 HD12 C LEU A 230 ? 10.93524 15.31281 0.22061 0.412 25.15226 H ? A ? 154 HD12 1
   ATOM 4570 HD13 C LEU A 230 ? 11.96757 16.47470 0.54896 0.412 25.15226 H ? A ? 154 HD13 1
   ATOM 4571 HD21 C LEU A 230 ? 10.97152 17.04990 3.17602 0.412 29.92693 H ? A ? 154 HD21 1
   ATOM 4572 HD22 C LEU A 230 ? 11.02842 18.36777 2.29087 0.412 29.92693 H ? A ? 154 HD22 1
   ATOM 4573 HD23 C LEU A 230 ? 9.66531 17.93263 2.98086 0.412 29.92693 H ? A ? 154 HD23 1
   ATOM 4574 N D LEU A 230 ? 9.08253 18.52688 -2.12485 0.308 23.20160 N ? A ? 154 N 1
   ATOM 4575 CA D LEU A 230 ? 9.48824 17.58929 -1.08310 0.308 18.59009 C ? A ? 154 CA 1
   ATOM 4576 C D LEU A 230 ? 8.36305 16.63172 -0.71509 0.308 33.16939 C ? A ? 154 C 1
   ATOM 4577 O D LEU A 230 ? 8.62441 15.46789 -0.37968 0.308 20.58493 O ? A ? 154 O 1
   ATOM 4578 CB D LEU A 230 ? 9.94115 18.38126 0.14264 0.308 31.04568 C ? A ? 154 CB 1
   ATOM 4579 CG D LEU A 230 ? 10.15781 17.68502 1.48054 0.308 18.22756 C ? A ? 154 CG 1
   ATOM 4580 CD1 D LEU A 230 ? 11.45605 16.91799 1.49202 0.308 21.58706 C ? A ? 154 CD1 1
   ATOM 4581 CD2 D LEU A 230 ? 10.13438 18.71815 2.60928 0.308 25.00056 C ? A ? 154 CD2 1
   ATOM 4582 H D LEU A 230 ? 9.16708 19.35346 -1.90303 0.308 28.02058 H ? A ? 154 H 1
   ATOM 4583 HA D LEU A 230 ? 10.23079 17.05218 -1.40094 0.308 22.48677 H ? A ? 154 HA 1
   ATOM 4584 HB2 D LEU A 230 ? 10.78908 18.79442 -0.08363 0.308 37.43348 H ? A ? 154 HB2 1
   ATOM 4585 HB3 D LEU A 230 ? 9.27143 19.06446 0.30267 0.308 37.43348 H ? A ? 154 HB3 1
   ATOM 4586 HG D LEU A 230 ? 9.44296 17.04547 1.62495 0.308 22.05173 H ? A ? 154 HG 1
   ATOM 4587 HD11 D LEU A 230 ? 11.55288 16.47387 2.34892 0.308 26.08314 H ? A ? 154 HD11 1
   ATOM 4588 HD12 D LEU A 230 ? 11.44091 16.26084 0.77870 0.308 26.08314 H ? A ? 154 HD12 1
   ATOM 4589 HD13 D LEU A 230 ? 12.19000 17.53736 1.35566 0.308 26.08314 H ? A ? 154 HD13 1
   ATOM 4590 HD21 D LEU A 230 ? 10.30246 18.26873 3.45229 0.308 30.17934 H ? A ? 154 HD21 1
   ATOM 4591 HD22 D LEU A 230 ? 10.82303 19.38120 2.44485 0.308 30.17934 H ? A ? 154 HD22 1
   ATOM 4592 HD23 D LEU A 230 ? 9.26315 19.14412 2.62947 0.308 30.17934 H ? A ? 154 HD23 1
   ATOM 4593 N A ALA A 231 ? 7.11272 17.00066 -0.57235 0.280 20.89012 N ? A ? 155 N 1
   ATOM 4594 CA A ALA A 231 ? 6.08004 16.14877 0.00920 0.280 21.63536 C ? A ? 155 CA 1
   ATOM 4595 C A ALA A 231 ? 5.55416 15.16131 -1.01833 0.280 24.97669 C ? A ? 155 C 1
   ATOM 4596 O A ALA A 231 ? 5.26776 14.00344 -0.68667 0.280 20.68745 O ? A ? 155 O 1
   ATOM 4597 CB A ALA A 231 ? 4.94902 17.01276 0.54959 0.280 17.30493 C ? A ? 155 CB 1
   ATOM 4598 H A ALA A 231 ? 6.96115 17.84373 -0.49586 0.280 25.24681 H ? A ? 155 H 1
   ATOM 4599 HA A ALA A 231 ? 6.45592 15.64520 0.74814 0.280 26.14110 H ? A ? 155 HA 1
   ATOM 4600 HB1 A ALA A 231 ? 4.25646 16.43715 0.91004 0.280 20.94459 H ? A ? 155 HB1 1
   ATOM 4601 HB2 A ALA A 231 ? 5.29749 17.58841 1.24823 0.280 20.94459 H ? A ? 155 HB2 1
   ATOM 4602 HB3 A ALA A 231 ? 4.58928 17.55038 -0.17322 0.280 20.94459 H ? A ? 155 HB3 1
   ATOM 4603 N C ALA A 231 ? 6.85435 16.66895 -0.30235 0.412 26.47111 N ? A ? 155 N 1
   ATOM 4604 CA C ALA A 231 ? 5.68477 15.86402 0.03731 0.412 17.33222 C ? A ? 155 CA 1
   ATOM 4605 C C ALA A 231 ? 5.26751 14.98734 -1.13822 0.412 17.26265 C ? A ? 155 C 1
   ATOM 4606 O C ALA A 231 ? 4.90091 13.81746 -0.95614 0.412 24.88661 O ? A ? 155 O 1
   ATOM 4607 CB C ALA A 231 ? 4.53299 16.77441 0.44095 0.412 24.13515 C ? A ? 155 CB 1
   ATOM 4608 H C ALA A 231 ? 6.72630 17.51792 -0.25279 0.412 31.94400 H ? A ? 155 H 1
   ATOM 4609 HA C ALA A 231 ? 5.90335 15.29041 0.78838 0.412 20.97733 H ? A ? 155 HA 1
   ATOM 4610 HB1 C ALA A 231 ? 3.75752 16.22972 0.64798 0.412 29.14084 H ? A ? 155 HB1 1
   ATOM 4611 HB2 C ALA A 231 ? 4.79465 17.28758 1.22140 0.412 29.14084 H ? A ? 155 HB2 1
   ATOM 4612 HB3 C ALA A 231 ? 4.33015 17.37241 -0.29536 0.412 29.14084 H ? A ? 155 HB3 1
   ATOM 4613 N D ALA A 231 ? 7.11323 17.10466 -0.76741 0.308 21.03264 N ? A ? 155 N 1
   ATOM 4614 CA D ALA A 231 ? 5.97039 16.30199 -0.34749 0.308 24.71588 C ? A ? 155 CA 1
   ATOM 4615 C D ALA A 231 ? 5.63102 15.25563 -1.39438 0.308 21.91460 C ? A ? 155 C 1
   ATOM 4616 O D ALA A 231 ? 5.58576 14.05909 -1.09685 0.308 22.48357 O ? A ? 155 O 1
   ATOM 4617 CB D ALA A 231 ? 4.76622 17.21025 -0.08844 0.308 10.63994 C ? A ? 155 CB 1
   ATOM 4618 H D ALA A 231 ? 6.90289 17.89134 -1.04399 0.308 25.41783 H ? A ? 155 H 1
   ATOM 4619 HA D ALA A 231 ? 6.18716 15.84560 0.48054 0.308 29.83773 H ? A ? 155 HA 1
   ATOM 4620 HB1 D ALA A 231 ? 4.00952 16.66382 0.17561 0.308 12.94660 H ? A ? 155 HB1 1
   ATOM 4621 HB2 D ALA A 231 ? 4.98765 17.83360 0.62100 0.308 12.94660 H ? A ? 155 HB2 1
   ATOM 4622 HB3 D ALA A 231 ? 4.55602 17.69560 -0.90155 0.308 12.94660 H ? A ? 155 HB3 1
   ATOM 4623 N A HIS A 232 ? 5.43814 15.60010 -2.27413 0.280 27.43120 N ? A ? 156 N 1
   ATOM 4624 CA A HIS A 232 ? 4.97182 14.71134 -3.33075 0.280 28.49305 C ? A ? 156 CA 1
   ATOM 4625 C A HIS A 232 ? 5.94363 13.56340 -3.53438 0.280 24.06997 C ? A ? 156 C 1
   ATOM 4626 O A HIS A 232 ? 5.54693 12.39622 -3.55093 0.280 27.16532 O ? A ? 156 O 1
   ATOM 4627 CB A HIS A 232 ? 4.79042 15.48528 -4.62460 0.280 19.93955 C ? A ? 156 CB 1
   ATOM 4628 CG A HIS A 232 ? 4.77019 14.61385 -5.84615 0.280 28.10721 C ? A ? 156 CG 1
   ATOM 4629 ND1 A HIS A 232 ? 5.88340 14.40505 -6.63302 0.280 25.47065 N ? A ? 156 ND1 1
   ATOM 4630 CD2 A HIS A 232 ? 3.77986 13.87961 -6.39496 0.280 18.06400 C ? A ? 156 CD2 1
   ATOM 4631 CE1 A HIS A 232 ? 5.57293 13.59325 -7.62734 0.280 33.51018 C ? A ? 156 CE1 1
   ATOM 4632 NE2 A HIS A 232 ? 4.29943 13.26273 -7.50824 0.280 34.33657 N ? A ? 156 NE2 1
   ATOM 4633 H A HIS A 232 ? 5.62153 16.39891 -2.53464 0.280 33.09611 H ? A ? 156 H 1
   ATOM 4634 HA A HIS A 232 ? 4.11025 14.34632 -3.07509 0.280 34.37033 H ? A ? 156 HA 1
   ATOM 4635 HB2 A HIS A 232 ? 3.94756 15.96391 -4.58720 0.280 24.10613 H ? A ? 156 HB2 1
   ATOM 4636 HB3 A HIS A 232 ? 5.52422 16.11254 -4.71934 0.280 24.10613 H ? A ? 156 HB3 1
   ATOM 4637 HD1 A HIS A 232 ? 6.65941 14.75000 -6.49726 0.280 30.74344 H ? A ? 156 HD1 1
   ATOM 4638 HD2 A HIS A 232 ? 2.90839 13.80485 -6.07898 0.280 21.85547 H ? A ? 156 HD2 1
   ATOM 4639 HE1 A HIS A 232 ? 6.15104 13.30413 -8.29600 0.280 40.39089 H ? A ? 156 HE1 1
   ATOM 4640 N C HIS A 232 ? 5.31112 15.54394 -2.35042 0.412 28.33889 N ? A ? 156 N 1
   ATOM 4641 CA C HIS A 232 ? 4.97498 14.77166 -3.54257 0.412 24.08248 C ? A ? 156 CA 1
   ATOM 4642 C C HIS A 232 ? 5.92316 13.59715 -3.69276 0.412 24.21722 C ? A ? 156 C 1
   ATOM 4643 O C HIS A 232 ? 5.49171 12.44238 -3.77267 0.412 27.37810 O ? A ? 156 O 1
   ATOM 4644 CB C HIS A 232 ? 5.02270 15.68351 -4.75755 0.412 25.12247 C ? A ? 156 CB 1
   ATOM 4645 CG C HIS A 232 ? 5.08214 14.95575 -6.07228 0.412 36.66593 C ? A ? 156 CG 1
   ATOM 4646 ND1 C HIS A 232 ? 3.96125 14.68274 -6.82348 0.412 30.32351 N ? A ? 156 ND1 1
   ATOM 4647 CD2 C HIS A 232 ? 6.13151 14.44437 -6.76204 0.412 29.17866 C ? A ? 156 CD2 1
   ATOM 4648 CE1 C HIS A 232 ? 4.31544 14.04442 -7.92915 0.412 27.23918 C ? A ? 156 CE1 1
   ATOM 4649 NE2 C HIS A 232 ? 5.62933 13.88501 -7.91444 0.412 27.23888 N ? A ? 156 NE2 1
   ATOM 4650 H C HIS A 232 ? 5.53062 16.36054 -2.50720 0.412 34.18534 H ? A ? 156 H 1
   ATOM 4651 HA C HIS A 232 ? 4.07434 14.41878 -3.47026 0.412 29.07764 H ? A ? 156 HA 1
   ATOM 4652 HB2 C HIS A 232 ? 4.22510 16.23551 -4.76264 0.412 30.32564 H ? A ? 156 HB2 1
   ATOM 4653 HB3 C HIS A 232 ? 5.81279 16.24272 -4.69485 0.412 30.32564 H ? A ? 156 HB3 1
   ATOM 4654 HD2 C HIS A 232 ? 7.02474 14.46742 -6.50413 0.412 35.19306 H ? A ? 156 HD2 1
   ATOM 4655 HE1 C HIS A 232 ? 3.73950 13.75749 -8.60062 0.412 32.86568 H ? A ? 156 HE1 1
   ATOM 4656 HE2 C HIS A 232 ? 6.09311 13.49564 -8.52509 0.412 32.86532 H ? A ? 156 HE2 1
   ATOM 4657 N D HIS A 232 ? 5.41544 15.70157 -2.63379 0.308 23.80443 N ? A ? 156 N 1
   ATOM 4658 CA D HIS A 232 ? 4.96950 14.80420 -3.69302 0.308 22.36849 C ? A ? 156 CA 1
   ATOM 4659 C D HIS A 232 ? 5.92427 13.63527 -3.86849 0.308 24.61270 C ? A ? 156 C 1
   ATOM 4660 O D HIS A 232 ? 5.48657 12.50920 -4.13374 0.308 28.74364 O ? A ? 156 O 1
   ATOM 4661 CB D HIS A 232 ? 4.82433 15.60723 -4.97459 0.308 32.33651 C ? A ? 156 CB 1
   ATOM 4662 CG D HIS A 232 ? 4.73515 14.77461 -6.21401 0.308 21.68289 C ? A ? 156 CG 1
   ATOM 4663 ND1 D HIS A 232 ? 3.60092 14.07900 -6.55860 0.308 26.81698 N ? A ? 156 ND1 1
   ATOM 4664 CD2 D HIS A 232 ? 5.63759 14.53853 -7.19708 0.308 34.76563 C ? A ? 156 CD2 1
   ATOM 4665 CE1 D HIS A 232 ? 3.80085 13.45621 -7.70935 0.308 19.81277 C ? A ? 156 CE1 1
   ATOM 4666 NE2 D HIS A 232 ? 5.03242 13.71254 -8.11463 0.308 31.19629 N ? A ? 156 NE2 1
   ATOM 4667 H D HIS A 232 ? 5.52025 16.51739 -2.88490 0.308 28.74399 H ? A ? 156 H 1
   ATOM 4668 HA D HIS A 232 ? 4.10544 14.42508 -3.46817 0.308 27.02085 H ? A ? 156 HA 1
   ATOM 4669 HB2 D HIS A 232 ? 4.01430 16.13783 -4.91792 0.308 38.98248 H ? A ? 156 HB2 1
   ATOM 4670 HB3 D HIS A 232 ? 5.59579 16.18816 -5.06553 0.308 38.98248 H ? A ? 156 HB3 1
   ATOM 4671 HD1 D HIS A 232 ? 2.87484 14.05252 -6.09848 0.308 32.35904 H ? A ? 156 HD1 1
   ATOM 4672 HD2 D HIS A 232 ? 6.50426 14.87277 -7.24257 0.308 41.89742 H ? A ? 156 HD2 1
   ATOM 4673 HE1 D HIS A 232 ? 3.17997 12.92785 -8.15683 0.308 23.95399 H ? A ? 156 HE1 1
   ATOM 4674 N . ARG A 233 ? 7.22976 13.88359 -3.70565 1.000 28.20094 N ? A ? 157 N 1
   ATOM 4675 CA . ARG A 233 ? 8.23778 12.83863 -3.89454 1.000 34.81152 C ? A ? 157 CA 1
   ATOM 4676 C . ARG A 233 ? 8.21036 11.79320 -2.79210 1.000 35.11737 C ? A ? 157 C 1
   ATOM 4677 O . ARG A 233 ? 8.21236 10.58822 -3.06844 1.000 34.44593 O ? A ? 157 O 1
   ATOM 4678 HA . ARG A 233 ? 8.03147 12.39573 -4.73250 1.000 41.95250 H ? A ? 157 HA 1
   ATOM 4679 CB A ARG A 233 ? 9.63018 13.46617 -3.96327 0.330 28.93096 C ? A ? 157 CB 1
   ATOM 4680 CG A ARG A 233 ? 9.88876 14.30666 -5.19333 0.330 26.75909 C ? A ? 157 CG 1
   ATOM 4681 CD A ARG A 233 ? 11.10252 15.20995 -4.99650 0.330 46.92816 C ? A ? 157 CD 1
   ATOM 4682 NE A ARG A 233 ? 12.37152 14.48878 -5.03363 0.330 64.30675 N ? A ? 157 NE 1
   ATOM 4683 CZ A ARG A 233 ? 13.20960 14.48880 -6.06501 0.330 41.97471 C ? A ? 157 CZ 1
   ATOM 4684 NH1 A ARG A 233 ? 12.93537 15.14160 -7.18210 0.330 48.27618 N ? A ? 157 NH1 1
   ATOM 4685 NH2 A ARG A 233 ? 14.34953 13.81114 -5.97447 0.330 48.06999 N ? A ? 157 NH2 1
   ATOM 4686 H A ARG A 233 ? 7.53967 14.68574 -3.71635 0.280 34.01979 H ? A ? 157 H 1
   ATOM 4687 HB2 A ARG A 233 ? 9.74801 14.03863 -3.18913 0.330 34.89582 H ? A ? 157 HB2 1
   ATOM 4688 HB3 A ARG A 233 ? 10.28909 12.75439 -3.95291 0.330 34.89582 H ? A ? 157 HB3 1
   ATOM 4689 HG2 A ARG A 233 ? 10.05874 13.72575 -5.95132 0.330 32.28958 H ? A ? 157 HG2 1
   ATOM 4690 HG3 A ARG A 233 ? 9.11615 14.86575 -5.37051 0.330 32.28958 H ? A ? 157 HG3 1
   ATOM 4691 HD2 A ARG A 233 ? 11.11737 15.87455 -5.70289 0.330 56.49246 H ? A ? 157 HD2 1
   ATOM 4692 HD3 A ARG A 233 ? 11.03317 15.64552 -4.13258 0.330 56.49246 H ? A ? 157 HD3 1
   ATOM 4693 HE A ARG A 233 ? 12.59214 14.03188 -4.33925 0.330 77.34677 H ? A ? 157 HE 1
   ATOM 4694 HH11 A ARG A 233 ? 12.19927 15.58043 -7.25405 0.330 58.11009 H ? A ? 157 HH11 1
   ATOM 4695 HH12 A ARG A 233 ? 13.49316 15.12724 -7.83652 0.330 58.11009 H ? A ? 157 HH12 1
   ATOM 4696 HH21 A ARG A 233 ? 14.53725 13.37964 -5.25462 0.330 57.86265 H ? A ? 157 HH21 1
   ATOM 4697 HH22 A ARG A 233 ? 14.89933 13.80419 -6.63573 0.330 57.86265 H ? A ? 157 HH22 1
   ATOM 4698 CB B ARG A 233 ? 9.61078 13.52496 -3.98810 0.309 28.84476 C ? A ? 157 CB 1
   ATOM 4699 CG B ARG A 233 ? 10.82776 12.72906 -3.56197 0.309 44.30636 C ? A ? 157 CG 1
   ATOM 4700 CD B ARG A 233 ? 12.12260 13.42652 -4.03423 0.309 33.48114 C ? A ? 157 CD 1
   ATOM 4701 NE B ARG A 233 ? 12.54454 14.56139 -3.21421 0.309 43.76447 N ? A ? 157 NE 1
   ATOM 4702 CZ B ARG A 233 ? 12.44904 15.84283 -3.56155 0.309 42.70136 C ? A ? 157 CZ 1
   ATOM 4703 NH1 B ARG A 233 ? 11.89264 16.21873 -4.70129 0.309 31.28787 N ? A ? 157 NH1 1
   ATOM 4704 NH2 B ARG A 233 ? 12.92736 16.77536 -2.74231 0.309 41.08836 N ? A ? 157 NH2 1
   ATOM 4705 HB2 B ARG A 233 ? 9.75302 13.77793 -4.91367 0.309 34.79239 H ? A ? 157 HB2 1
   ATOM 4706 HB3 B ARG A 233 ? 9.58505 14.31651 -3.42803 0.309 34.79239 H ? A ? 157 HB3 1
   ATOM 4707 HG2 B ARG A 233 ? 10.84889 12.66028 -2.59464 0.309 53.34630 H ? A ? 157 HG2 1
   ATOM 4708 HG3 B ARG A 233 ? 10.79188 11.84378 -3.95681 0.309 53.34630 H ? A ? 157 HG3 1
   ATOM 4709 HD2 B ARG A 233 ? 12.84324 12.77730 -4.02482 0.309 40.35604 H ? A ? 157 HD2 1
   ATOM 4710 HD3 B ARG A 233 ? 11.98403 13.75531 -4.93623 0.309 40.35604 H ? A ? 157 HD3 1
   ATOM 4711 HE B ARG A 233 ? 12.88263 14.38627 -2.44309 0.309 52.69603 H ? A ? 157 HE 1
   ATOM 4712 HH11 B ARG A 233 ? 11.57967 15.62809 -5.24238 0.309 37.72411 H ? A ? 157 HH11 1
   ATOM 4713 HH12 B ARG A 233 ? 11.84389 17.05376 -4.90116 0.309 37.72411 H ? A ? 157 HH12 1
   ATOM 4714 HH21 B ARG A 233 ? 13.29308 16.54735 -1.99809 0.309 49.48471 H ? A ? 157 HH21 1
   ATOM 4715 HH22 B ARG A 233 ? 12.87087 17.60624 -2.95690 0.309 49.48471 H ? A ? 157 HH22 1
   ATOM 4716 CB C ARG A 233 ? 9.63446 13.44894 -3.98611 0.361 29.04350 C ? A ? 157 CB 1
   ATOM 4717 CG C ARG A 233 ? 10.72395 12.38818 -4.18310 0.361 44.21283 C ? A ? 157 CG 1
   ATOM 4718 CD C ARG A 233 ? 12.09487 13.01178 -4.42408 0.361 46.06759 C ? A ? 157 CD 1
   ATOM 4719 NE C ARG A 233 ? 12.48725 13.90375 -3.34101 0.361 36.37454 N ? A ? 157 NE 1
   ATOM 4720 CZ C ARG A 233 ? 13.15353 13.52745 -2.25703 0.361 29.95315 C ? A ? 157 CZ 1
   ATOM 4721 NH1 C ARG A 233 ? 13.54711 12.27358 -2.08570 0.361 46.44386 N ? A ? 157 NH1 1
   ATOM 4722 NH2 C ARG A 233 ? 13.43643 14.43263 -1.32316 0.361 38.55047 N ? A ? 157 NH2 1
   ATOM 4723 H C ARG A 233 ? 7.55711 14.67277 -3.60747 0.412 34.01979 H ? A ? 157 H 1
   ATOM 4724 HB2 C ARG A 233 ? 9.66565 14.05749 -4.74082 0.361 35.03087 H ? A ? 157 HB2 1
   ATOM 4725 HB3 C ARG A 233 ? 9.82522 13.92874 -3.16495 0.361 35.03087 H ? A ? 157 HB3 1
   ATOM 4726 HG2 C ARG A 233 ? 10.77874 11.83559 -3.38777 0.361 53.23407 H ? A ? 157 HG2 1
   ATOM 4727 HG3 C ARG A 233 ? 10.50118 11.84109 -4.95249 0.361 53.23407 H ? A ? 157 HG3 1
   ATOM 4728 HD2 C ARG A 233 ? 12.75837 12.30745 -4.49182 0.361 55.45977 H ? A ? 157 HD2 1
   ATOM 4729 HD3 C ARG A 233 ? 12.07154 13.52579 -5.24636 0.361 55.45977 H ? A ? 157 HD3 1
   ATOM 4730 HE C ARG A 233 ? 12.27159 14.73348 -3.40913 0.361 43.82811 H ? A ? 157 HE 1
   ATOM 4731 HH11 C ARG A 233 ? 13.37174 11.68215 -2.68492 0.361 55.91130 H ? A ? 157 HH11 1
   ATOM 4732 HH12 C ARG A 233 ? 13.97788 12.05136 -1.37530 0.361 55.91130 H ? A ? 157 HH12 1
   ATOM 4733 HH21 C ARG A 233 ? 13.18789 15.24939 -1.42669 0.361 46.43923 H ? A ? 157 HH21 1
   ATOM 4734 HH22 C ARG A 233 ? 13.86777 14.20073 -0.61621 0.361 46.43923 H ? A ? 157 HH22 1
   ATOM 4735 H D ARG A 233 ? 7.55638 14.64828 -3.48617 0.308 34.01979 H ? A ? 157 H 1
   ATOM 4736 N . GLU A 234 ? 8.21519 12.22867 -1.52914 1.000 28.80906 N ? A ? 158 N 1
   ATOM 4737 CA . GLU A 234 ? 8.27727 11.28327 -0.41901 1.000 30.59854 C ? A ? 158 CA 1
   ATOM 4738 C . GLU A 234 ? 6.99186 10.48949 -0.27236 1.000 33.18797 C ? A ? 158 C 1
   ATOM 4739 O . GLU A 234 ? 7.03259 9.30416 0.08054 1.000 34.98876 O ? A ? 158 O 1
   ATOM 4740 H . GLU A 234 ? 8.18364 13.05513 -1.29341 1.000 34.74954 H ? A ? 158 H 1
   ATOM 4741 HA . GLU A 234 ? 8.98441 10.64230 -0.59224 1.000 36.89692 H ? A ? 158 HA 1
   ATOM 4742 CB A GLU A 234 ? 8.61199 12.03327 0.86814 0.392 27.31566 C ? A ? 158 CB 1
   ATOM 4743 CG A GLU A 234 ? 9.83992 12.92405 0.76479 0.392 21.16198 C ? A ? 158 CG 1
   ATOM 4744 CD A GLU A 234 ? 11.15492 12.13783 0.68820 0.392 41.91077 C ? A ? 158 CD 1
   ATOM 4745 OE1 A GLU A 234 ? 11.11521 10.88710 0.63417 0.392 27.12094 O ? A ? 158 OE1 1
   ATOM 4746 OE2 A GLU A 234 ? 12.23115 12.77362 0.69915 0.392 30.53103 O ? A ? 158 OE2 1
   ATOM 4747 HB2 A GLU A 234 ? 7.85831 12.59626 1.10461 0.392 32.95746 H ? A ? 158 HB2 1
   ATOM 4748 HB3 A GLU A 234 ? 8.77584 11.38562 1.57142 0.392 32.95746 H ? A ? 158 HB3 1
   ATOM 4749 HG2 A GLU A 234 ? 9.76913 13.46459 -0.03752 0.392 25.57304 H ? A ? 158 HG2 1
   ATOM 4750 HG3 A GLU A 234 ? 9.88001 13.49564 1.54746 0.392 25.57304 H ? A ? 158 HG3 1
   ATOM 4751 CB B GLU A 234 ? 8.59951 12.02527 0.87428 0.346 27.23938 C ? A ? 158 CB 1
   ATOM 4752 CG B GLU A 234 ? 10.01412 12.53897 0.95734 0.346 28.52542 C ? A ? 158 CG 1
   ATOM 4753 CD B GLU A 234 ? 11.04685 11.42108 1.12899 0.346 31.98743 C ? A ? 158 CD 1
   ATOM 4754 OE1 B GLU A 234 ? 10.68416 10.22912 0.97231 0.346 24.76127 O ? A ? 158 OE1 1
   ATOM 4755 OE2 B GLU A 234 ? 12.21810 11.74423 1.42845 0.346 35.83270 O ? A ? 158 OE2 1
   ATOM 4756 HB2 B GLU A 234 ? 8.00484 12.78781 0.95047 0.346 32.86592 H ? A ? 158 HB2 1
   ATOM 4757 HB3 B GLU A 234 ? 8.46174 11.42124 1.62066 0.346 32.86592 H ? A ? 158 HB3 1
   ATOM 4758 HG2 B GLU A 234 ? 10.22431 13.01735 0.14011 0.346 34.40918 H ? A ? 158 HG2 1
   ATOM 4759 HG3 B GLU A 234 ? 10.08896 13.13478 1.71913 0.346 34.40918 H ? A ? 158 HG3 1
   ATOM 4760 CB C GLU A 234 ? 8.58221 12.02566 0.87984 0.262 27.03084 C ? A ? 158 CB 1
   ATOM 4761 CG C GLU A 234 ? 9.93690 12.67937 0.92443 0.262 27.20944 C ? A ? 158 CG 1
   ATOM 4762 CD C GLU A 234 ? 11.07301 11.66951 0.87559 0.262 34.50349 C ? A ? 158 CD 1
   ATOM 4763 OE1 C GLU A 234 ? 11.17225 10.81675 1.79000 0.262 30.48241 O ? A ? 158 OE1 1
   ATOM 4764 OE2 C GLU A 234 ? 11.85779 11.73368 -0.08701 0.262 27.38712 O ? A ? 158 OE2 1
   ATOM 4765 HB2 C GLU A 234 ? 7.91743 12.72159 1.00083 0.263 32.61567 H ? A ? 158 HB2 1
   ATOM 4766 HB3 C GLU A 234 ? 8.53813 11.39347 1.61421 0.263 32.61567 H ? A ? 158 HB3 1
   ATOM 4767 HG2 C GLU A 234 ? 10.02812 13.27205 0.16199 0.263 32.83000 H ? A ? 158 HG2 1
   ATOM 4768 HG3 C GLU A 234 ? 10.01828 13.18423 1.74869 0.263 32.83000 H ? A ? 158 HG3 1
   ATOM 4769 N . LEU A 235 ? 5.83069 11.10125 -0.54056 1.000 29.12748 N ? A ? 159 N 1
   ATOM 4770 CA . LEU A 235 ? 4.59940 10.32114 -0.49845 1.000 26.43569 C ? A ? 159 CA 1
   ATOM 4771 C . LEU A 235 ? 4.61013 9.27369 -1.62076 1.000 39.98355 C ? A ? 159 C 1
   ATOM 4772 O . LEU A 235 ? 4.29521 8.10267 -1.40068 1.000 32.29409 O ? A ? 159 O 1
   ATOM 4773 H . LEU A 235 ? 5.73732 11.93238 -0.74082 1.000 35.13164 H ? A ? 159 H 1
   ATOM 4774 HA . LEU A 235 ? 4.53939 9.87363 0.36006 1.000 31.90150 H ? A ? 159 HA 1
   ATOM 4775 CB A LEU A 235 ? 3.37121 11.21674 -0.61014 0.581 27.90980 C ? A ? 159 CB 1
   ATOM 4776 CG A LEU A 235 ? 2.07779 10.41299 -0.43295 0.581 20.81535 C ? A ? 159 CG 1
   ATOM 4777 CD1 A LEU A 235 ? 1.99394 9.75448 0.92805 0.581 30.59883 C ? A ? 159 CD1 1
   ATOM 4778 CD2 A LEU A 235 ? 0.84577 11.24739 -0.67710 0.581 22.49909 C ? A ? 159 CD2 1
   ATOM 4779 HB2 A LEU A 235 ? 3.40684 11.89736 0.08008 0.581 33.67043 H ? A ? 159 HB2 1
   ATOM 4780 HB3 A LEU A 235 ? 3.35653 11.63305 -1.48614 0.581 33.67043 H ? A ? 159 HB3 1
   ATOM 4781 HG A LEU A 235 ? 2.09960 9.71231 -1.10338 0.581 25.15708 H ? A ? 159 HG 1
   ATOM 4782 HD11 A LEU A 235 ? 1.07953 9.47228 1.08653 0.581 36.89727 H ? A ? 159 HD11 1
   ATOM 4783 HD12 A LEU A 235 ? 2.58489 8.98543 0.94372 0.581 36.89727 H ? A ? 159 HD12 1
   ATOM 4784 HD13 A LEU A 235 ? 2.26494 10.39373 1.60541 0.581 36.89727 H ? A ? 159 HD13 1
   ATOM 4785 HD21 A LEU A 235 ? 0.06209 10.67915 -0.61492 0.581 27.17758 H ? A ? 159 HD21 1
   ATOM 4786 HD22 A LEU A 235 ? 0.80068 11.94751 -0.00725 0.581 27.17758 H ? A ? 159 HD22 1
   ATOM 4787 HD23 A LEU A 235 ? 0.90045 11.63975 -1.56251 0.581 27.17758 H ? A ? 159 HD23 1
   ATOM 4788 CB B LEU A 235 ? 3.39731 11.25189 -0.63517 0.419 27.21144 C ? A ? 159 CB 1
   ATOM 4789 CG B LEU A 235 ? 2.01452 10.66273 -0.91244 0.419 22.93435 C ? A ? 159 CG 1
   ATOM 4790 CD1 B LEU A 235 ? 1.53302 9.85471 0.26367 0.419 19.99220 C ? A ? 159 CD1 1
   ATOM 4791 CD2 B LEU A 235 ? 1.01571 11.75233 -1.25329 0.419 30.14571 C ? A ? 159 CD2 1
   ATOM 4792 HB2 B LEU A 235 ? 3.32007 11.74681 0.19548 0.419 32.83240 H ? A ? 159 HB2 1
   ATOM 4793 HB3 B LEU A 235 ? 3.58529 11.85978 -1.36731 0.419 32.83240 H ? A ? 159 HB3 1
   ATOM 4794 HG B LEU A 235 ? 2.08105 10.07120 -1.67832 0.419 27.69989 H ? A ? 159 HG 1
   ATOM 4795 HD11 B LEU A 235 ? 0.66457 9.47733 0.05323 0.419 24.16931 H ? A ? 159 HD11 1
   ATOM 4796 HD12 B LEU A 235 ? 2.16881 9.14361 0.43979 0.419 24.16931 H ? A ? 159 HD12 1
   ATOM 4797 HD13 B LEU A 235 ? 1.46278 10.43486 1.03787 0.419 24.16931 H ? A ? 159 HD13 1
   ATOM 4798 HD21 B LEU A 235 ? 0.17766 11.34125 -1.51707 0.419 36.35353 H ? A ? 159 HD21 1
   ATOM 4799 HD22 B LEU A 235 ? 0.87874 12.31080 -0.47210 0.419 36.35353 H ? A ? 159 HD22 1
   ATOM 4800 HD23 B LEU A 235 ? 1.36692 12.28547 -1.98358 0.419 36.35353 H ? A ? 159 HD23 1
   ATOM 4801 N A ARG A 236 ? 5.00065 9.67784 -2.82712 0.476 29.98328 N ? A ? 160 N 1
   ATOM 4802 CA A ARG A 236 ? 5.01116 8.73420 -3.94327 0.476 35.68673 C ? A ? 160 CA 1
   ATOM 4803 C A ARG A 236 ? 5.95832 7.57957 -3.66346 0.476 30.83480 C ? A ? 160 C 1
   ATOM 4804 O A ARG A 236 ? 5.59738 6.41178 -3.84213 0.476 38.47032 O ? A ? 160 O 1
   ATOM 4805 CB A ARG A 236 ? 5.38842 9.45108 -5.23423 0.476 33.14572 C ? A ? 160 CB 1
   ATOM 4806 CG A ARG A 236 ? 5.10513 8.62423 -6.48899 0.476 43.73308 C ? A ? 160 CG 1
   ATOM 4807 CD A ARG A 236 ? 5.71994 9.23154 -7.73636 0.476 29.71533 C ? A ? 160 CD 1
   ATOM 4808 NE A ARG A 236 ? 4.89911 10.28426 -8.30983 0.476 38.73137 N ? A ? 160 NE 1
   ATOM 4809 CZ A ARG A 236 ? 3.83686 10.07936 -9.07753 0.476 39.12871 C ? A ? 160 CZ 1
   ATOM 4810 NH1 A ARG A 236 ? 3.38105 8.86002 -9.31986 0.476 64.14903 N ? A ? 160 NH1 1
   ATOM 4811 NH2 A ARG A 236 ? 3.21620 11.12246 -9.61358 0.476 34.35679 N ? A ? 160 NH2 1
   ATOM 4812 H A ARG A 236 ? 5.25869 10.47451 -3.02291 0.476 36.15861 H ? A ? 160 H 1
   ATOM 4813 HA A ARG A 236 ? 4.11918 8.37111 -4.05923 0.476 43.00275 H ? A ? 160 HA 1
   ATOM 4814 HB2 A ARG A 236 ? 4.87770 10.27333 -5.29726 0.476 39.95354 H ? A ? 160 HB2 1
   ATOM 4815 HB3 A ARG A 236 ? 6.33752 9.65058 -5.21647 0.476 39.95354 H ? A ? 160 HB3 1
   ATOM 4816 HG2 A ARG A 236 ? 5.47560 7.73522 -6.37361 0.476 52.65836 H ? A ? 160 HG2 1
   ATOM 4817 HG3 A ARG A 236 ? 4.14600 8.56913 -6.62295 0.476 52.65836 H ? A ? 160 HG3 1
   ATOM 4818 HD2 A ARG A 236 ? 6.58267 9.61312 -7.51050 0.476 35.83706 H ? A ? 160 HD2 1
   ATOM 4819 HD3 A ARG A 236 ? 5.82893 8.53784 -8.40553 0.476 35.83706 H ? A ? 160 HD3 1
   ATOM 4820 HE A ARG A 236 ? 5.11749 11.09843 -8.13941 0.476 46.65632 H ? A ? 160 HE 1
   ATOM 4821 HH11 A ARG A 236 ? 3.77551 8.17736 -8.97638 0.476 77.15750 H ? A ? 160 HH11 1
   ATOM 4822 HH12 A ARG A 236 ? 2.69056 8.75073 -9.82073 0.476 77.15750 H ? A ? 160 HH12 1
   ATOM 4823 HH21 A ARG A 236 ? 3.50367 11.91862 -9.46157 0.476 41.40681 H ? A ? 160 HH21 1
   ATOM 4824 HH22 A ARG A 236 ? 2.52647 11.00239 -10.11304 0.476 41.40681 H ? A ? 160 HH22 1
   ATOM 4825 N B ARG A 236 ? 4.97948 9.69286 -2.82842 0.524 29.90655 N ? A ? 160 N 1
   ATOM 4826 CA B ARG A 236 ? 5.04360 8.77421 -3.96537 0.524 35.43010 C ? A ? 160 CA 1
   ATOM 4827 C B ARG A 236 ? 5.95651 7.59999 -3.66623 0.524 30.60817 C ? A ? 160 C 1
   ATOM 4828 O B ARG A 236 ? 5.57020 6.43958 -3.84360 0.524 38.45287 O ? A ? 160 O 1
   ATOM 4829 CB B ARG A 236 ? 5.51812 9.53939 -5.19678 0.524 32.66581 C ? A ? 160 CB 1
   ATOM 4830 CG B ARG A 236 ? 5.58257 8.73481 -6.49259 0.524 45.22497 C ? A ? 160 CG 1
   ATOM 4831 CD B ARG A 236 ? 6.48410 9.44724 -7.49091 0.524 37.10486 C ? A ? 160 CD 1
   ATOM 4832 NE B ARG A 236 ? 7.82606 9.60291 -6.93623 0.524 46.30029 N ? A ? 160 NE 1
   ATOM 4833 CZ B ARG A 236 ? 8.64206 10.61273 -7.20025 0.524 34.94339 C ? A ? 160 CZ 1
   ATOM 4834 NH1 B ARG A 236 ? 8.30011 11.57892 -8.03511 0.524 39.49166 N ? A ? 160 NH1 1
   ATOM 4835 NH2 B ARG A 236 ? 9.82382 10.65922 -6.60120 0.524 50.99734 N ? A ? 160 NH2 1
   ATOM 4836 H B ARG A 236 ? 5.19821 10.50260 -3.01836 0.524 36.06652 H ? A ? 160 H 1
   ATOM 4837 HA B ARG A 236 ? 4.16005 8.41738 -4.14681 0.524 42.69479 H ? A ? 160 HA 1
   ATOM 4838 HB2 B ARG A 236 ? 4.91000 10.27985 -5.34780 0.524 39.37764 H ? A ? 160 HB2 1
   ATOM 4839 HB3 B ARG A 236 ? 6.41142 9.87423 -5.02127 0.524 39.37764 H ? A ? 160 HB3 1
   ATOM 4840 HG2 B ARG A 236 ? 5.94749 7.85387 -6.31460 0.524 54.44863 H ? A ? 160 HG2 1
   ATOM 4841 HG3 B ARG A 236 ? 4.69445 8.65507 -6.87440 0.524 54.44863 H ? A ? 160 HG3 1
   ATOM 4842 HD2 B ARG A 236 ? 6.54374 8.92560 -8.30653 0.524 44.70450 H ? A ? 160 HD2 1
   ATOM 4843 HD3 B ARG A 236 ? 6.12438 10.32687 -7.68523 0.524 44.70450 H ? A ? 160 HD3 1
   ATOM 4844 HE B ARG A 236 ? 8.10754 8.99385 -6.39826 0.524 55.73902 H ? A ? 160 HE 1
   ATOM 4845 HH11 B ARG A 236 ? 7.53204 11.56146 -8.42158 0.524 47.56866 H ? A ? 160 HH11 1
   ATOM 4846 HH12 B ARG A 236 ? 8.84573 12.22495 -8.19179 0.524 47.56866 H ? A ? 160 HH12 1
   ATOM 4847 HH21 B ARG A 236 ? 10.05123 10.03939 -6.05011 0.524 61.37547 H ? A ? 160 HH21 1
   ATOM 4848 HH22 B ARG A 236 ? 10.36300 11.30921 -6.76368 0.524 61.37547 H ? A ? 160 HH22 1
   ATOM 4849 N . ASN A 237 ? 7.16701 7.88119 -3.19661 1.000 35.63554 N ? A ? 161 N 1
   ATOM 4850 CA . ASN A 237 ? 8.12202 6.82170 -2.90900 1.000 36.80861 C ? A ? 161 CA 1
   ATOM 4851 C . ASN A 237 ? 7.57386 5.84457 -1.88585 1.000 58.80428 C ? A ? 161 C 1
   ATOM 4852 O . ASN A 237 ? 7.54681 4.63158 -2.11742 1.000 48.42289 O ? A ? 161 O 1
   ATOM 4853 CB . ASN A 237 ? 9.44119 7.41656 -2.42924 1.000 40.38385 C ? A ? 161 CB 1
   ATOM 4854 CG . ASN A 237 ? 10.12380 8.22685 -3.48635 1.000 33.45756 C ? A ? 161 CG 1
   ATOM 4855 OD1 . ASN A 237 ? 9.68682 8.27247 -4.64374 1.000 55.44726 O ? A ? 161 OD1 1
   ATOM 4856 ND2 . ASN A 237 ? 11.22098 8.88104 -3.10961 1.000 63.93141 N ? A ? 161 ND2 1
   ATOM 4857 HA . ASN A 237 ? 8.29248 6.33251 -3.72909 1.000 44.34900 H ? A ? 161 HA 1
   ATOM 4858 HB2 . ASN A 237 ? 9.27017 7.99556 -1.67002 1.000 48.63928 H ? A ? 161 HB2 1
   ATOM 4859 HB3 . ASN A 237 ? 10.03760 6.69687 -2.16991 1.000 48.63928 H ? A ? 161 HB3 1
   ATOM 4860 HD21 . ASN A 237 ? 11.65166 9.36154 -3.67815 1.000 76.89636 H ? A ? 161 HD21 1
   ATOM 4861 HD22 . ASN A 237 ? 11.49880 8.82298 -2.29779 1.000 76.89636 H ? A ? 161 HD22 1
   ATOM 4862 H A ASN A 237 ? 7.45236 8.67740 -3.04099 0.476 42.94132 H ? A ? 161 H 1
   ATOM 4863 H B ASN A 237 ? 7.45856 8.67427 -3.03657 0.524 42.94132 H ? A ? 161 H 1
   ATOM 4864 N . ALA A 238 ? 7.10582 6.35693 -0.74528 1.000 41.87025 N ? A ? 162 N 1
   ATOM 4865 CA . ALA A 238 ? 6.59179 5.47981 0.29722 1.000 38.26332 C ? A ? 162 CA 1
   ATOM 4866 C . ALA A 238 ? 5.46127 4.59531 -0.21630 1.000 37.12186 C ? A ? 162 C 1
   ATOM 4867 O . ALA A 238 ? 5.32679 3.43717 0.20384 1.000 44.79224 O ? A ? 162 O 1
   ATOM 4868 CB . ALA A 238 ? 6.12466 6.31111 1.48968 1.000 47.36343 C ? A ? 162 CB 1
   ATOM 4869 H . ALA A 238 ? 7.07660 7.19542 -0.55637 1.000 50.42296 H ? A ? 162 H 1
   ATOM 4870 HA . ALA A 238 ? 7.30813 4.89729 0.59458 1.000 46.09465 H ? A ? 162 HA 1
   ATOM 4871 HB1 . ALA A 238 ? 5.78097 5.71602 2.17426 1.000 57.01478 H ? A ? 162 HB1 1
   ATOM 4872 HB2 . ALA A 238 ? 6.87687 6.81549 1.83708 1.000 57.01478 H ? A ? 162 HB2 1
   ATOM 4873 HB3 . ALA A 238 ? 5.42630 6.91765 1.19763 1.000 57.01478 H ? A ? 162 HB3 1
   ATOM 4874 N A LEU A 239 ? 4.62538 5.11639 -1.10489 0.664 31.27601 N ? A ? 163 N 1
   ATOM 4875 CA A LEU A 239 ? 3.54324 4.29316 -1.62050 0.664 36.72113 C ? A ? 163 CA 1
   ATOM 4876 C A LEU A 239 ? 4.11416 3.17494 -2.48119 0.664 42.03336 C ? A ? 163 C 1
   ATOM 4877 O A LEU A 239 ? 3.78581 1.99508 -2.28491 0.664 35.79072 O ? A ? 163 O 1
   ATOM 4878 CB A LEU A 239 ? 2.54979 5.13976 -2.40423 0.664 34.14865 C ? A ? 163 CB 1
   ATOM 4879 CG A LEU A 239 ? 1.79468 6.19902 -1.60788 0.664 29.81892 C ? A ? 163 CG 1
   ATOM 4880 CD1 A LEU A 239 ? 0.96196 7.05516 -2.53937 0.664 33.20597 C ? A ? 163 CD1 1
   ATOM 4881 CD2 A LEU A 239 ? 0.90709 5.57428 -0.54062 0.664 33.94696 C ? A ? 163 CD2 1
   ATOM 4882 H A LEU A 239 ? 4.66180 5.91758 -1.41532 0.664 37.70989 H ? A ? 163 H 1
   ATOM 4883 HA A LEU A 239 ? 3.05353 3.90107 -0.88066 0.664 44.24403 H ? A ? 163 HA 1
   ATOM 4884 HB2 A LEU A 239 ? 3.03429 5.60069 -3.10688 0.664 41.15704 H ? A ? 163 HB2 1
   ATOM 4885 HB3 A LEU A 239 ? 1.88755 4.54651 -2.79204 0.664 41.15704 H ? A ? 163 HB3 1
   ATOM 4886 HG A LEU A 239 ? 2.44381 6.75989 -1.15515 0.664 35.96137 H ? A ? 163 HG 1
   ATOM 4887 HD11 A LEU A 239 ? 0.50240 7.73278 -2.01924 0.664 40.02583 H ? A ? 163 HD11 1
   ATOM 4888 HD12 A LEU A 239 ? 1.54682 7.47652 -3.18844 0.664 40.02583 H ? A ? 163 HD12 1
   ATOM 4889 HD13 A LEU A 239 ? 0.31578 6.49169 -2.99309 0.664 40.02583 H ? A ? 163 HD13 1
   ATOM 4890 HD21 A LEU A 239 ? 0.38391 6.27242 -0.11663 0.664 40.91502 H ? A ? 163 HD21 1
   ATOM 4891 HD22 A LEU A 239 ? 0.31787 4.92722 -0.95899 0.664 40.91502 H ? A ? 163 HD22 1
   ATOM 4892 HD23 A LEU A 239 ? 1.46708 5.13436 0.11800 0.664 40.91502 H ? A ? 163 HD23 1
   ATOM 4893 N B LEU A 239 ? 4.62982 5.12948 -1.11085 0.131 31.96876 N ? A ? 163 N 1
   ATOM 4894 CA B LEU A 239 ? 3.52737 4.35218 -1.66371 0.131 37.24625 C ? A ? 163 CA 1
   ATOM 4895 C B LEU A 239 ? 4.05035 3.21805 -2.53468 0.131 43.52998 C ? A ? 163 C 1
   ATOM 4896 O B LEU A 239 ? 3.59563 2.07243 -2.42646 0.131 39.50566 O ? A ? 163 O 1
   ATOM 4897 CB B LEU A 239 ? 2.60993 5.26748 -2.47033 0.131 36.96549 C ? A ? 163 CB 1
   ATOM 4898 CG B LEU A 239 ? 1.12725 5.30863 -2.10785 0.131 28.84393 C ? A ? 163 CG 1
   ATOM 4899 CD1 B LEU A 239 ? 0.91552 5.82042 -0.69839 0.131 33.11396 C ? A ? 163 CD1 1
   ATOM 4900 CD2 B LEU A 239 ? 0.38518 6.17810 -3.11447 0.131 28.12926 C ? A ? 163 CD2 1
   ATOM 4901 H B LEU A 239 ? 4.68300 5.93366 -1.41098 0.131 38.54118 H ? A ? 163 H 1
   ATOM 4902 HA B LEU A 239 ? 3.01234 3.96552 -0.93836 0.131 44.87417 H ? A ? 163 HA 1
   ATOM 4903 HB2 B LEU A 239 ? 2.94342 6.17351 -2.37650 0.131 44.53726 H ? A ? 163 HB2 1
   ATOM 4904 HB3 B LEU A 239 ? 2.66076 4.98970 -3.39831 0.131 44.53726 H ? A ? 163 HB3 1
   ATOM 4905 HG B LEU A 239 ? 0.76605 4.40890 -2.13848 0.131 34.79138 H ? A ? 163 HG 1
   ATOM 4906 HD11 B LEU A 239 ? -0.03668 5.87032 -0.52024 0.131 39.91542 H ? A ? 163 HD11 1
   ATOM 4907 HD12 B LEU A 239 ? 1.33730 5.20963 -0.07394 0.131 39.91542 H ? A ? 163 HD12 1
   ATOM 4908 HD13 B LEU A 239 ? 1.31347 6.70148 -0.61923 0.131 39.91542 H ? A ? 163 HD13 1
   ATOM 4909 HD21 B LEU A 239 ? -0.53342 6.28580 -2.82210 0.131 33.93377 H ? A ? 163 HD21 1
   ATOM 4910 HD22 B LEU A 239 ? 0.81987 7.04377 -3.16504 0.131 33.93377 H ? A ? 163 HD22 1
   ATOM 4911 HD23 B LEU A 239 ? 0.40751 5.74554 -3.98240 0.131 33.93377 H ? A ? 163 HD23 1
   ATOM 4912 N C LEU A 239 ? 4.64257 5.09852 -1.13712 0.205 31.84595 N ? A ? 163 N 1
   ATOM 4913 CA C LEU A 239 ? 3.52360 4.29383 -1.61606 0.205 37.17094 C ? A ? 163 CA 1
   ATOM 4914 C C LEU A 239 ? 3.96816 3.24035 -2.62626 0.205 43.34862 C ? A ? 163 C 1
   ATOM 4915 O C LEU A 239 ? 3.35864 2.16710 -2.70439 0.205 40.06217 O ? A ? 163 O 1
   ATOM 4916 CB C LEU A 239 ? 2.44853 5.18824 -2.22698 0.205 34.42463 C ? A ? 163 CB 1
   ATOM 4917 CG C LEU A 239 ? 1.79894 6.18174 -1.26446 0.205 33.19236 C ? A ? 163 CG 1
   ATOM 4918 CD1 C LEU A 239 ? 0.57122 6.81623 -1.90083 0.205 25.17969 C ? A ? 163 CD1 1
   ATOM 4919 CD2 C LEU A 239 ? 1.42601 5.52141 0.05895 0.205 41.77302 C ? A ? 163 CD2 1
   ATOM 4920 H C LEU A 239 ? 4.71115 5.87975 -1.49008 0.205 38.39380 H ? A ? 163 H 1
   ATOM 4921 HA C LEU A 239 ? 3.12776 3.83405 -0.85922 0.205 44.78379 H ? A ? 163 HA 1
   ATOM 4922 HB2 C LEU A 239 ? 2.85068 5.70117 -2.94536 0.205 41.48823 H ? A ? 163 HB2 1
   ATOM 4923 HB3 C LEU A 239 ? 1.74384 4.62164 -2.57807 0.205 41.48823 H ? A ? 163 HB3 1
   ATOM 4924 HG C LEU A 239 ? 2.44425 6.87952 -1.07060 0.205 40.00950 H ? A ? 163 HG 1
   ATOM 4925 HD11 C LEU A 239 ? 0.18547 7.45188 -1.27789 0.205 30.39430 H ? A ? 163 HD11 1
   ATOM 4926 HD12 C LEU A 239 ? 0.83707 7.27100 -2.71533 0.205 30.39430 H ? A ? 163 HD12 1
   ATOM 4927 HD13 C LEU A 239 ? -0.07338 6.12089 -2.10553 0.205 30.39430 H ? A ? 163 HD13 1
   ATOM 4928 HD21 C LEU A 239 ? 0.79884 6.09154 0.53066 0.205 50.30629 H ? A ? 163 HD21 1
   ATOM 4929 HD22 C LEU A 239 ? 1.01853 4.65990 -0.12176 0.205 50.30629 H ? A ? 163 HD22 1
   ATOM 4930 HD23 C LEU A 239 ? 2.22903 5.40265 0.58995 0.205 50.30629 H ? A ? 163 HD23 1
   ATOM 4931 N . LEU A 240 ? 5.01075 3.52627 -3.40514 1.000 46.97751 N ? A ? 164 N 1
   ATOM 4932 CA . LEU A 240 ? 5.57238 2.51515 -4.29631 1.000 50.80749 C ? A ? 164 CA 1
   ATOM 4933 C . LEU A 240 ? 6.27500 1.42383 -3.50372 1.000 64.78780 C ? A ? 164 C 1
   ATOM 4934 O . LEU A 240 ? 6.12512 0.23056 -3.80387 1.000 54.69797 O ? A ? 164 O 1
   ATOM 4935 HA . LEU A 240 ? 4.86276 2.08962 -4.80254 1.000 61.14766 H ? A ? 164 HA 1
   ATOM 4936 CB A LEU A 240 ? 6.55387 3.16927 -5.26659 0.378 37.83846 C ? A ? 164 CB 1
   ATOM 4937 CG A LEU A 240 ? 6.05861 3.80226 -6.56640 0.378 53.15851 C ? A ? 164 CG 1
   ATOM 4938 CD1 A LEU A 240 ? 4.88650 4.72927 -6.36404 0.378 36.80900 C ? A ? 164 CD1 1
   ATOM 4939 CD2 A LEU A 240 ? 7.22164 4.55856 -7.22290 0.378 50.59380 C ? A ? 164 CD2 1
   ATOM 4940 H A LEU A 240 ? 5.30319 4.32486 -3.53295 0.664 56.55168 H ? A ? 164 H 1
   ATOM 4941 HB2 A LEU A 240 ? 7.00522 3.87677 -4.78015 0.378 45.58482 H ? A ? 164 HB2 1
   ATOM 4942 HB3 A LEU A 240 ? 7.19198 2.48711 -5.52807 0.378 45.58482 H ? A ? 164 HB3 1
   ATOM 4943 HG A LEU A 240 ? 5.74196 3.09359 -7.14813 0.378 63.96888 H ? A ? 164 HG 1
   ATOM 4944 HD11 A LEU A 240 ? 4.49250 4.93312 -7.22666 0.378 44.34947 H ? A ? 164 HD11 1
   ATOM 4945 HD12 A LEU A 240 ? 4.23241 4.29211 -5.79663 0.378 44.34947 H ? A ? 164 HD12 1
   ATOM 4946 HD13 A LEU A 240 ? 5.19823 5.54497 -5.94171 0.378 44.34947 H ? A ? 164 HD13 1
   ATOM 4947 HD21 A LEU A 240 ? 6.91058 4.96068 -8.04900 0.378 60.89123 H ? A ? 164 HD21 1
   ATOM 4948 HD22 A LEU A 240 ? 7.53256 5.24827 -6.61584 0.378 60.89123 H ? A ? 164 HD22 1
   ATOM 4949 HD23 A LEU A 240 ? 7.93970 3.93357 -7.40911 0.378 60.89123 H ? A ? 164 HD23 1
   ATOM 4950 CB B LEU A 240 ? 6.51192 3.18568 -5.30015 0.622 37.60219 C ? A ? 164 CB 1
   ATOM 4951 CG B LEU A 240 ? 5.74398 4.05682 -6.30801 0.622 34.21074 C ? A ? 164 CG 1
   ATOM 4952 CD1 B LEU A 240 ? 6.63513 4.99456 -7.09897 0.622 42.54797 C ? A ? 164 CD1 1
   ATOM 4953 CD2 B LEU A 240 ? 4.93311 3.16641 -7.28235 0.622 47.69634 C ? A ? 164 CD2 1
   ATOM 4954 H B LEU A 240 ? 5.35313 4.30952 -3.49948 0.131 56.55168 H ? A ? 164 H 1
   ATOM 4955 HB2 B LEU A 240 ? 7.13744 3.75215 -4.82189 0.622 45.30129 H ? A ? 164 HB2 1
   ATOM 4956 HB3 B LEU A 240 ? 6.99286 2.50201 -5.79228 0.622 45.30129 H ? A ? 164 HB3 1
   ATOM 4957 HG B LEU A 240 ? 5.14259 4.61579 -5.79150 0.622 41.23156 H ? A ? 164 HG 1
   ATOM 4958 HD11 B LEU A 240 ? 6.08417 5.52719 -7.69365 0.622 51.23623 H ? A ? 164 HD11 1
   ATOM 4959 HD12 B LEU A 240 ? 7.11114 5.57278 -6.48255 0.622 51.23623 H ? A ? 164 HD12 1
   ATOM 4960 HD13 B LEU A 240 ? 7.26690 4.46962 -7.61492 0.622 51.23623 H ? A ? 164 HD13 1
   ATOM 4961 HD21 B LEU A 240 ? 4.63648 3.70672 -8.03134 0.622 57.41428 H ? A ? 164 HD21 1
   ATOM 4962 HD22 B LEU A 240 ? 5.50062 2.44603 -7.59840 0.622 57.41428 H ? A ? 164 HD22 1
   ATOM 4963 HD23 B LEU A 240 ? 4.16633 2.80193 -6.81322 0.622 57.41428 H ? A ? 164 HD23 1
   ATOM 4964 H C LEU A 240 ? 5.40683 4.28900 -3.43629 0.205 56.55168 H ? A ? 164 H 1
   ATOM 4965 N . GLU A 241 ? 7.01172 1.81030 -2.46501 1.000 44.72639 N ? A ? 165 N 1
   ATOM 4966 CA . GLU A 241 ? 7.82586 0.87479 -1.70504 1.000 41.52835 C ? A ? 165 CA 1
   ATOM 4967 C . GLU A 241 ? 7.02259 -0.02878 -0.79602 1.000 62.47205 C ? A ? 165 C 1
   ATOM 4968 O . GLU A 241 ? 7.54231 -1.06474 -0.36834 1.000 79.81925 O ? A ? 165 O 1
   ATOM 4969 CB . GLU A 241 ? 8.85121 1.64432 -0.88373 1.000 56.93049 C ? A ? 165 CB 1
   ATOM 4970 CG . GLU A 241 ? 9.91253 2.34047 -1.72070 1.000 63.23065 C ? A ? 165 CG 1
   ATOM 4971 CD . GLU A 241 ? 10.55208 3.51891 -0.99852 1.000 85.58334 C ? A ? 165 CD 1
   ATOM 4972 OE1 . GLU A 241 ? 10.41647 3.59771 0.24580 1.000 77.41631 O ? A ? 165 OE1 1
   ATOM 4973 OE2 . GLU A 241 ? 11.17994 4.36585 -1.67809 1.000 74.26478 O ? A ? 165 OE2 1
   ATOM 4974 H . GLU A 241 ? 7.05676 2.61968 -2.17783 1.000 53.85034 H ? A ? 165 H 1
   ATOM 4975 HA . GLU A 241 ? 8.29336 0.30132 -2.33233 1.000 50.01269 H ? A ? 165 HA 1
   ATOM 4976 HB2 . GLU A 241 ? 8.38997 2.32325 -0.36680 1.000 68.49526 H ? A ? 165 HB2 1
   ATOM 4977 HB3 . GLU A 241 ? 9.30269 1.02464 -0.28954 1.000 68.49526 H ? A ? 165 HB3 1
   ATOM 4978 HG2 . GLU A 241 ? 10.61273 1.70466 -1.93602 1.000 76.05545 H ? A ? 165 HG2 1
   ATOM 4979 HG3 . GLU A 241 ? 9.50467 2.67334 -2.53541 1.000 76.05545 H ? A ? 165 HG3 1
   ATOM 4980 N A ASN A 242 ? 5.76483 0.31039 -0.51732 0.078 47.90999 N ? A ? 166 N 1
   ATOM 4981 CA A ASN A 242 ? 4.90558 -0.51185 0.32495 0.078 49.84760 C ? A ? 166 CA 1
   ATOM 4982 C A ASN A 242 ? 3.69560 -1.05662 -0.42498 0.078 41.94423 C ? A ? 166 C 1
   ATOM 4983 O A ASN A 242 ? 2.75830 -1.55343 0.21100 0.078 53.70840 O ? A ? 166 O 1
   ATOM 4984 CB A ASN A 242 ? 4.44852 0.28815 1.55045 0.078 45.48988 C ? A ? 166 CB 1
   ATOM 4985 CG A ASN A 242 ? 5.58944 0.59581 2.50407 0.078 49.90710 C ? A ? 166 CG 1
   ATOM 4986 OD1 A ASN A 242 ? 5.96572 -0.23843 3.32906 0.078 46.37317 O ? A ? 166 OD1 1
   ATOM 4987 ND2 A ASN A 242 ? 6.14357 1.79905 2.39784 0.078 35.29060 N ? A ? 166 ND2 1
   ATOM 4988 H A ASN A 242 ? 5.38283 1.02321 -0.80985 0.078 57.67066 H ? A ? 166 H 1
   ATOM 4989 HA A ASN A 242 ? 5.41841 -1.27340 0.63790 0.078 59.99579 H ? A ? 166 HA 1
   ATOM 4990 HB2 A ASN A 242 ? 4.06792 1.13012 1.25527 0.078 54.76652 H ? A ? 166 HB2 1
   ATOM 4991 HB3 A ASN A 242 ? 3.78271 -0.22555 2.03387 0.078 54.76652 H ? A ? 166 HB3 1
   ATOM 4992 HD21 A ASN A 242 ? 6.79331 2.02049 2.91593 0.078 42.52739 H ? A ? 166 HD21 1
   ATOM 4993 HD22 A ASN A 242 ? 5.85244 2.35625 1.81101 0.078 42.52739 H ? A ? 166 HD22 1
   ATOM 4994 N B ASN A 242 ? 5.75515 0.28758 -0.54240 0.471 46.97916 N ? A ? 166 N 1
   ATOM 4995 CA B ASN A 242 ? 4.86983 -0.58364 0.21707 0.471 49.43118 C ? A ? 166 CA 1
   ATOM 4996 C B ASN A 242 ? 3.71299 -1.11608 -0.62128 0.471 39.08845 C ? A ? 166 C 1
   ATOM 4997 O B ASN A 242 ? 2.80549 -1.74783 -0.07761 0.471 61.57663 O ? A ? 166 O 1
   ATOM 4998 CB B ASN A 242 ? 4.33744 0.15234 1.45024 0.471 46.08280 C ? A ? 166 CB 1
   ATOM 4999 CG B ASN A 242 ? 5.04765 -0.26141 2.73470 0.471 35.53000 C ? A ? 166 CG 1
   ATOM 5000 OD1 B ASN A 242 ? 4.46897 -0.91749 3.59633 0.471 57.49817 O ? A ? 166 OD1 1
   ATOM 5001 ND2 B ASN A 242 ? 6.32218 0.10596 2.85155 0.471 62.02787 N ? A ? 166 ND2 1
   ATOM 5002 H B ASN A 242 ? 5.38037 1.01550 -0.80560 0.471 56.55365 H ? A ? 166 H 1
   ATOM 5003 HA B ASN A 242 ? 5.38081 -1.34803 0.52611 0.471 59.49609 H ? A ? 166 HA 1
   ATOM 5004 HB2 B ASN A 242 ? 4.46664 1.10610 1.32966 0.471 55.47803 H ? A ? 166 HB2 1
   ATOM 5005 HB3 B ASN A 242 ? 3.39310 -0.04419 1.55271 0.471 55.47803 H ? A ? 166 HB3 1
   ATOM 5006 HD21 B ASN A 242 ? 6.76698 -0.10310 3.55727 0.471 74.61211 H ? A ? 166 HD21 1
   ATOM 5007 HD22 B ASN A 242 ? 6.70055 0.55228 2.22129 0.471 74.61211 H ? A ? 166 HD22 1
   ATOM 5008 N C ASN A 242 ? 5.81730 0.37924 -0.40499 0.451 47.59319 N ? A ? 166 N 1
   ATOM 5009 CA C ASN A 242 ? 5.04072 -0.33588 0.60038 0.451 50.53391 C ? A ? 166 CA 1
   ATOM 5010 C C ASN A 242 ? 3.75714 -0.90717 0.01587 0.451 42.11573 C ? A ? 166 C 1
   ATOM 5011 O C ASN A 242 ? 2.80524 -1.17934 0.75639 0.451 50.24497 O ? A ? 166 O 1
   ATOM 5012 CB C ASN A 242 ? 4.72513 0.57815 1.78840 0.451 45.04880 C ? A ? 166 CB 1
   ATOM 5013 CG C ASN A 242 ? 5.95315 0.88478 2.63090 0.451 56.30694 C ? A ? 166 CG 1
   ATOM 5014 OD1 C ASN A 242 ? 6.30270 0.12424 3.54498 0.451 47.26939 O ? A ? 166 OD1 1
   ATOM 5015 ND2 C ASN A 242 ? 6.61124 1.99714 2.33292 0.451 33.56279 N ? A ? 166 ND2 1
   ATOM 5016 H C ASN A 242 ? 5.42327 1.07874 -0.71327 0.451 57.29050 H ? A ? 166 H 1
   ATOM 5017 HA C ASN A 242 ? 5.57140 -1.07688 0.93234 0.451 60.81935 H ? A ? 166 HA 1
   ATOM 5018 HB2 C ASN A 242 ? 4.37064 1.41791 1.45668 0.451 54.23723 H ? A ? 166 HB2 1
   ATOM 5019 HB3 C ASN A 242 ? 4.07081 0.14354 2.35751 0.451 54.23723 H ? A ? 166 HB3 1
   ATOM 5020 HD21 C ASN A 242 ? 7.31261 2.21481 2.78046 0.451 40.45402 H ? A ? 166 HD21 1
   ATOM 5021 HD22 C ASN A 242 ? 6.33657 2.50071 1.69216 0.451 40.45402 H ? A ? 166 HD22 1
   ATOM 5022 N A GLY A 243 ? 3.68927 -0.98038 -1.75416 0.078 42.63280 N ? A ? 167 N 1
   ATOM 5023 CA A GLY A 243 ? 2.61693 -1.55851 -2.53594 0.078 43.96749 C ? A ? 167 CA 1
   ATOM 5024 C A GLY A 243 ? 1.28503 -0.85484 -2.44108 0.078 47.56673 C ? A ? 167 C 1
   ATOM 5025 O A GLY A 243 ? 0.29059 -1.37113 -2.96006 0.078 37.15192 O ? A ? 167 O 1
   ATOM 5026 H A GLY A 243 ? 4.29949 -0.59644 -2.22301 0.078 51.33802 H ? A ? 167 H 1
   ATOM 5027 HA2 A GLY A 243 ? 2.88204 -1.55775 -3.46901 0.078 52.93965 H ? A ? 167 HA2 1
   ATOM 5028 HA3 A GLY A 243 ? 2.48472 -2.47466 -2.24596 0.078 52.93965 H ? A ? 167 HA3 1
   ATOM 5029 N B GLY A 243 ? 3.72603 -0.88254 -1.93154 0.471 40.84496 N ? A ? 167 N 1
   ATOM 5030 CA B GLY A 243 ? 2.67471 -1.39250 -2.78116 0.471 45.05903 C ? A ? 167 CA 1
   ATOM 5031 C B GLY A 243 ? 1.31635 -0.76526 -2.57996 0.471 50.99198 C ? A ? 167 C 1
   ATOM 5032 O B GLY A 243 ? 0.33078 -1.25820 -3.13549 0.471 37.72628 O ? A ? 167 O 1
   ATOM 5033 H B GLY A 243 ? 4.33254 -0.43314 -2.34357 0.471 49.19262 H ? A ? 167 H 1
   ATOM 5034 HA2 B GLY A 243 ? 2.92953 -1.24984 -3.70616 0.471 54.24950 H ? A ? 167 HA2 1
   ATOM 5035 HA3 B GLY A 243 ? 2.58443 -2.34504 -2.62177 0.471 54.24950 H ? A ? 167 HA3 1
   ATOM 5036 N C GLY A 243 ? 3.71249 -1.08004 -1.29985 0.451 41.54739 N ? A ? 167 N 1
   ATOM 5037 CA C GLY A 243 ? 2.58205 -1.71763 -1.93674 0.451 35.61550 C ? A ? 167 CA 1
   ATOM 5038 C C GLY A 243 ? 1.25520 -1.02660 -1.73413 0.451 44.05556 C ? A ? 167 C 1
   ATOM 5039 O C GLY A 243 ? 0.23732 -1.70104 -1.53892 0.451 56.60310 O ? A ? 167 O 1
   ATOM 5040 H C GLY A 243 ? 4.33014 -0.83392 -1.84532 0.451 50.03554 H ? A ? 167 H 1
   ATOM 5041 HA2 C GLY A 243 ? 2.74824 -1.76046 -2.89144 0.451 42.91727 H ? A ? 167 HA2 1
   ATOM 5042 HA3 C GLY A 243 ? 2.49951 -2.61969 -1.58978 0.451 42.91727 H ? A ? 167 HA3 1
   ATOM 5043 N . ALA A 244 ? 1.22824 0.30690 -1.79780 1.000 42.45123 N ? A ? 168 N 1
   ATOM 5044 CA . ALA A 244 ? -0.01513 1.04674 -1.67918 1.000 36.18332 C ? A ? 168 CA 1
   ATOM 5045 C . ALA A 244 ? -0.26039 1.88604 -2.92172 1.000 32.25731 C ? A ? 168 C 1
   ATOM 5046 O . ALA A 244 ? 0.66270 2.27857 -3.64029 1.000 41.64508 O ? A ? 168 O 1
   ATOM 5047 CB . ALA A 244 ? 0.00174 1.94439 -0.42828 1.000 47.09169 C ? A ? 168 CB 1
   ATOM 5048 HA . ALA A 244 ? -0.75195 0.42196 -1.59175 1.000 43.59865 H ? A ? 168 HA 1
   ATOM 5049 HB1 . ALA A 244 ? -0.80660 2.48035 -0.41327 1.000 56.68870 H ? A ? 168 HB1 1
   ATOM 5050 HB2 . ALA A 244 ? 0.04160 1.38370 0.36225 1.000 56.68870 H ? A ? 168 HB2 1
   ATOM 5051 HB3 . ALA A 244 ? 0.78061 2.52143 -0.46415 1.000 56.68870 H ? A ? 168 HB3 1
   ATOM 5052 H A ALA A 244 ? 1.90097 0.68727 -1.42051 0.078 51.12014 H ? A ? 168 H 1
   ATOM 5053 H B ALA A 244 ? 1.87493 0.62333 -1.32742 0.471 51.12014 H ? A ? 168 H 1
   ATOM 5054 H C ALA A 244 ? 1.92353 0.80048 -1.90976 0.451 51.12014 H ? A ? 168 H 1
   ATOM 5055 N . LYS A 245 ? -1.51950 2.14571 -3.17283 1.000 29.19185 N ? A ? 169 N 1
   ATOM 5056 CA . LYS A 245 ? -1.99125 2.75904 -4.39366 1.000 42.16949 C ? A ? 169 CA 1
   ATOM 5057 C . LYS A 245 ? -2.34019 4.22886 -4.23776 1.000 63.25299 C ? A ? 169 C 1
   ATOM 5058 O . LYS A 245 ? -2.32138 4.96531 -5.22782 1.000 42.73217 O ? A ? 169 O 1
   ATOM 5059 CB . LYS A 245 ? -3.24386 2.03177 -4.90336 1.000 51.28043 C ? A ? 169 CB 1
   ATOM 5060 CG . LYS A 245 ? -3.01335 1.11325 -6.10573 1.000 86.08396 C ? A ? 169 CG 1
   ATOM 5061 CD . LYS A 245 ? -2.33967 -0.19888 -5.72003 1.000 84.91457 C ? A ? 169 CD 1
   ATOM 5062 CE . LYS A 245 ? -1.90475 -0.98216 -6.96180 1.000 80.22468 C ? A ? 169 CE 1
   ATOM 5063 NZ . LYS A 245 ? -3.03856 -1.25664 -7.90348 1.000 71.90064 N ? A ? 169 NZ 1
   ATOM 5064 H . LYS A 245 ? -2.15739 1.96771 -2.62418 1.000 35.20889 H ? A ? 169 H 1
   ATOM 5065 HA . LYS A 245 ? -1.29050 2.67980 -5.05967 1.000 50.78206 H ? A ? 169 HA 1
   ATOM 5066 HB2 . LYS A 245 ? -3.59617 1.48560 -4.18331 1.000 61.71519 H ? A ? 169 HB2 1
   ATOM 5067 HB3 . LYS A 245 ? -3.89922 2.69669 -5.16659 1.000 61.71519 H ? A ? 169 HB3 1
   ATOM 5068 HG2 . LYS A 245 ? -3.86835 0.90336 -6.51294 1.000 103.47942 H ? A ? 169 HG2 1
   ATOM 5069 HG3 . LYS A 245 ? -2.44314 1.56649 -6.74630 1.000 103.47942 H ? A ? 169 HG3 1
   ATOM 5070 HD2 . LYS A 245 ? -1.55284 -0.01236 -5.18430 1.000 102.07615 H ? A ? 169 HD2 1
   ATOM 5071 HD3 . LYS A 245 ? -2.96251 -0.74534 -5.21568 1.000 102.07615 H ? A ? 169 HD3 1
   ATOM 5072 HE2 . LYS A 245 ? -1.23539 -0.46888 -7.44075 1.000 96.44829 H ? A ? 169 HE2 1
   ATOM 5073 HE3 . LYS A 245 ? -1.53342 -1.83412 -6.68398 1.000 96.44829 H ? A ? 169 HE3 1
   ATOM 5074 HZ1 . LYS A 245 ? -2.74448 -1.71175 -8.60952 1.000 86.45944 H ? A ? 169 HZ1 1
   ATOM 5075 HZ2 . LYS A 245 ? -3.66653 -1.73506 -7.49255 1.000 86.45944 H ? A ? 169 HZ2 1
   ATOM 5076 HZ3 . LYS A 245 ? -3.39528 -0.49028 -8.18196 1.000 86.45944 H ? A ? 169 HZ3 1
   ATOM 5077 N . ALA A 246 ? -2.68085 4.69468 -3.03432 1.000 34.60121 N ? A ? 170 N 1
   ATOM 5078 CA . ALA A 246 ? -3.26112 6.03116 -2.93624 1.000 24.60247 C ? A ? 170 CA 1
   ATOM 5079 C . ALA A 246 ? -3.00789 6.60603 -1.55497 1.000 24.74959 C ? A ? 170 C 1
   ATOM 5080 O . ALA A 246 ? -2.75376 5.87967 -0.59676 1.000 27.15949 O ? A ? 170 O 1
   ATOM 5081 CB . ALA A 246 ? -4.74802 5.99624 -3.24123 1.000 35.14601 C ? A ? 170 CB 1
   ATOM 5082 H . ALA A 246 ? -2.58883 4.27170 -2.29120 1.000 41.70012 H ? A ? 170 H 1
   ATOM 5083 HA . ALA A 246 ? -2.82349 6.61807 -3.57257 1.000 29.70163 H ? A ? 170 HA 1
   ATOM 5084 HB1 . ALA A 246 ? -5.10438 6.89626 -3.17902 1.000 42.35388 H ? A ? 170 HB1 1
   ATOM 5085 HB2 . ALA A 246 ? -4.87842 5.65009 -4.13793 1.000 42.35388 H ? A ? 170 HB2 1
   ATOM 5086 HB3 . ALA A 246 ? -5.18909 5.42057 -2.59705 1.000 42.35388 H ? A ? 170 HB3 1
   ATOM 5087 N A GLY A 247 ? -3.09491 7.92446 -1.46227 0.205 28.29993 N ? A ? 171 N 1
   ATOM 5088 CA A GLY A 247 ? -2.85916 8.57860 -0.19334 0.205 26.05559 C ? A ? 171 CA 1
   ATOM 5089 C A GLY A 247 ? -3.00567 10.07669 -0.30629 0.205 22.84023 C ? A ? 171 C 1
   ATOM 5090 O A GLY A 247 ? -3.66386 10.59359 -1.21675 0.205 23.88449 O ? A ? 171 O 1
   ATOM 5091 H A GLY A 247 ? -3.28658 8.45406 -2.11218 0.205 34.13858 H ? A ? 171 H 1
   ATOM 5092 HA2 A GLY A 247 ? -3.49628 8.25454 0.46237 0.205 31.44537 H ? A ? 171 HA2 1
   ATOM 5093 HA3 A GLY A 247 ? -1.96094 8.37837 0.11329 0.205 31.44537 H ? A ? 171 HA3 1
   ATOM 5094 N B GLY A 247 ? -3.05250 7.93011 -1.46532 0.503 29.95365 N ? A ? 171 N 1
   ATOM 5095 CA B GLY A 247 ? -2.73877 8.59727 -0.21173 0.503 26.77310 C ? A ? 171 CA 1
   ATOM 5096 C B GLY A 247 ? -2.61341 10.09223 -0.40631 0.503 21.16164 C ? A ? 171 C 1
   ATOM 5097 O B GLY A 247 ? -2.56645 10.60174 -1.53706 0.503 17.03991 O ? A ? 171 O 1
   ATOM 5098 H B GLY A 247 ? -3.25985 8.45931 -2.11073 0.503 36.12305 H ? A ? 171 H 1
   ATOM 5099 HA2 B GLY A 247 ? -3.44195 8.42608 0.43413 0.503 32.30639 H ? A ? 171 HA2 1
   ATOM 5100 HA3 B GLY A 247 ? -1.89978 8.25816 0.13756 0.503 32.30639 H ? A ? 171 HA3 1
   ATOM 5101 N C GLY A 247 ? -3.15418 7.92638 -1.46660 0.292 28.71511 N ? A ? 171 N 1
   ATOM 5102 CA C GLY A 247 ? -3.04296 8.60849 -0.18814 0.292 25.81009 C ? A ? 171 CA 1
   ATOM 5103 C C GLY A 247 ? -3.04444 10.11728 -0.36975 0.292 23.24413 C ? A ? 171 C 1
   ATOM 5104 O C GLY A 247 ? -3.41682 10.63581 -1.43724 0.292 16.29143 O ? A ? 171 O 1
   ATOM 5105 H C GLY A 247 ? -3.31785 8.44605 -2.13199 0.292 34.63680 H ? A ? 171 H 1
   ATOM 5106 HA2 C GLY A 247 ? -3.79091 8.36332 0.37874 0.292 31.15078 H ? A ? 171 HA2 1
   ATOM 5107 HA3 C GLY A 247 ? -2.21690 8.34928 0.24929 0.292 31.15078 H ? A ? 171 HA3 1
   ATOM 5108 N A SER A 248 ? -2.36745 10.77034 0.63311 0.205 24.20646 N ? A ? 172 N 1
   ATOM 5109 CA A SER A 248 ? -2.49963 12.21606 0.72776 0.205 22.92076 C ? A ? 172 CA 1
   ATOM 5110 C A SER A 248 ? -1.52174 12.72609 1.77085 0.205 20.29294 C ? A ? 172 C 1
   ATOM 5111 O A SER A 248 ? -1.13922 11.99710 2.69998 0.205 19.00064 O ? A ? 172 O 1
   ATOM 5112 CB A SER A 248 ? -3.93346 12.60958 1.09674 0.205 22.48714 C ? A ? 172 CB 1
   ATOM 5113 OG A SER A 248 ? -4.06264 14.00709 1.25746 0.205 22.95437 O ? A ? 172 OG 1
   ATOM 5114 H A SER A 248 ? -1.85152 10.42348 1.22734 0.205 29.22642 H ? A ? 172 H 1
   ATOM 5115 HA A SER A 248 ? -2.27453 12.62667 -0.12173 0.205 27.68358 H ? A ? 172 HA 1
   ATOM 5116 HB2 A SER A 248 ? -4.52966 12.31953 0.38870 0.205 27.16324 H ? A ? 172 HB2 1
   ATOM 5117 HB3 A SER A 248 ? -4.17251 12.17524 1.93047 0.205 27.16324 H ? A ? 172 HB3 1
   ATOM 5118 HG A SER A 248 ? -3.79265 14.40187 0.56691 0.205 27.72391 H ? A ? 172 HG 1
   ATOM 5119 N B SER A 248 ? -2.57403 10.79807 0.73071 0.503 23.62572 N ? A ? 172 N 1
   ATOM 5120 CA B SER A 248 ? -2.52426 12.25502 0.71645 0.503 24.09417 C ? A ? 172 CA 1
   ATOM 5121 C B SER A 248 ? -1.58245 12.75398 1.80366 0.503 21.05094 C ? A ? 172 C 1
   ATOM 5122 O B SER A 248 ? -1.30104 12.06985 2.81125 0.503 18.16608 O ? A ? 172 O 1
   ATOM 5123 CB B SER A 248 ? -3.91535 12.88237 0.90720 0.503 21.86293 C ? A ? 172 CB 1
   ATOM 5124 OG B SER A 248 ? -4.33170 12.86847 2.26795 0.503 21.02477 O ? A ? 172 OG 1
   ATOM 5125 H B SER A 248 ? -2.57541 10.45178 1.51791 0.503 28.52953 H ? A ? 172 H 1
   ATOM 5126 HA B SER A 248 ? -2.17281 12.54024 -0.14148 0.503 29.09167 H ? A ? 172 HA 1
   ATOM 5127 HB2 B SER A 248 ? -3.88494 13.80252 0.60175 0.503 26.41419 H ? A ? 172 HB2 1
   ATOM 5128 HB3 B SER A 248 ? -4.55693 12.37937 0.38160 0.503 26.41419 H ? A ? 172 HB3 1
   ATOM 5129 HG B SER A 248 ? -4.34329 12.07978 2.55680 0.503 25.40839 H ? A ? 172 HG 1
   ATOM 5130 N C SER A 248 ? -2.62315 10.80757 0.69105 0.292 23.64447 N ? A ? 172 N 1
   ATOM 5131 CA C SER A 248 ? -2.52055 12.25892 0.67233 0.292 23.08547 C ? A ? 172 CA 1
   ATOM 5132 C C SER A 248 ? -1.46527 12.69778 1.68105 0.292 19.47387 C ? A ? 172 C 1
   ATOM 5133 O C SER A 248 ? -0.98873 11.90982 2.51243 0.292 21.82985 O ? A ? 172 O 1
   ATOM 5134 CB C SER A 248 ? -3.86707 12.92418 0.98816 0.292 21.08364 C ? A ? 172 CB 1
   ATOM 5135 OG C SER A 248 ? -4.90853 12.46528 0.13612 0.292 22.86520 O ? A ? 172 OG 1
   ATOM 5136 H C SER A 248 ? -2.38977 10.45130 1.43818 0.292 28.55203 H ? A ? 172 H 1
   ATOM 5137 HA C SER A 248 ? -2.23660 12.53766 -0.21230 0.292 27.88123 H ? A ? 172 HA 1
   ATOM 5138 HB2 C SER A 248 ? -4.10545 12.72081 1.90616 0.292 25.47904 H ? A ? 172 HB2 1
   ATOM 5139 HB3 C SER A 248 ? -3.77334 13.88290 0.87434 0.292 25.47904 H ? A ? 172 HB3 1
   ATOM 5140 HG C SER A 248 ? -4.72928 12.65211 -0.66298 0.292 27.61691 H ? A ? 172 HG 1
   ATOM 5141 N . LEU A 249 ? -1.12068 13.97969 1.61060 1.000 20.49540 N ? A ? 173 N 1
   ATOM 5142 CA . LEU A 249 ? -0.30898 14.63592 2.62766 1.000 21.90753 C ? A ? 173 CA 1
   ATOM 5143 C . LEU A 249 ? -0.62596 16.13048 2.61038 1.000 18.12502 C ? A ? 173 C 1
   ATOM 5144 O . LEU A 249 ? -0.68380 16.74295 1.53538 1.000 21.85790 O ? A ? 173 O 1
   ATOM 5145 HA . LEU A 249 ? -0.53595 14.28841 3.50437 1.000 26.46770 H ? A ? 173 HA 1
   ATOM 5146 CB A LEU A 249 ? 1.16456 14.36301 2.35479 0.400 21.38060 C ? A ? 173 CB 1
   ATOM 5147 CG A LEU A 249 ? 2.28406 14.76434 3.28553 0.400 20.96458 C ? A ? 173 CG 1
   ATOM 5148 CD1 A LEU A 249 ? 3.53304 14.01404 2.79461 0.400 17.13666 C ? A ? 173 CD1 1
   ATOM 5149 CD2 A LEU A 249 ? 2.54298 16.26002 3.35452 0.400 20.97820 C ? A ? 173 CD2 1
   ATOM 5150 H A LEU A 249 ? -1.30364 14.46862 0.92717 0.205 24.77315 H ? A ? 173 H 1
   ATOM 5151 HB2 A LEU A 249 ? 1.24846 13.40132 2.25984 0.399 25.83539 H ? A ? 173 HB2 1
   ATOM 5152 HB3 A LEU A 249 ? 1.36886 14.79862 1.51253 0.399 25.83539 H ? A ? 173 HB3 1
   ATOM 5153 HG A LEU A 249 ? 2.04627 14.53266 4.19695 0.399 25.33616 H ? A ? 173 HG 1
   ATOM 5154 HD11 A LEU A 249 ? 4.29296 14.27695 3.33710 0.399 20.74266 H ? A ? 173 HD11 1
   ATOM 5155 HD12 A LEU A 249 ? 3.38132 13.05963 2.87823 0.399 20.74266 H ? A ? 173 HD12 1
   ATOM 5156 HD13 A LEU A 249 ? 3.69445 14.24320 1.86599 0.399 20.74266 H ? A ? 173 HD13 1
   ATOM 5157 HD21 A LEU A 249 ? 3.40852 16.41207 3.76515 0.399 25.35251 H ? A ? 173 HD21 1
   ATOM 5158 HD22 A LEU A 249 ? 2.53501 16.62371 2.45531 0.399 25.35251 H ? A ? 173 HD22 1
   ATOM 5159 HD23 A LEU A 249 ? 1.84686 16.67684 3.88610 0.399 25.35251 H ? A ? 173 HD23 1
   ATOM 5160 CB B LEU A 249 ? 1.17505 14.36685 2.36189 0.170 20.95477 C ? A ? 173 CB 1
   ATOM 5161 CG B LEU A 249 ? 2.24657 15.30267 2.89773 0.170 16.02378 C ? A ? 173 CG 1
   ATOM 5162 CD1 B LEU A 249 ? 3.53928 14.52011 3.10950 0.170 20.30833 C ? A ? 173 CD1 1
   ATOM 5163 CD2 B LEU A 249 ? 2.50258 16.47526 1.96769 0.170 18.87141 C ? A ? 173 CD2 1
   ATOM 5164 H B LEU A 249 ? -1.26150 14.45051 0.90484 0.503 24.77315 H ? A ? 173 H 1
   ATOM 5165 HB2 B LEU A 249 ? 1.37514 13.49342 2.73334 0.170 25.32439 H ? A ? 173 HB2 1
   ATOM 5166 HB3 B LEU A 249 ? 1.29198 14.35263 1.39907 0.170 25.32439 H ? A ? 173 HB3 1
   ATOM 5167 HG B LEU A 249 ? 1.93807 15.67077 3.74048 0.170 19.40721 H ? A ? 173 HG 1
   ATOM 5168 HD11 B LEU A 249 ? 4.20732 15.11105 3.49083 0.170 24.54867 H ? A ? 173 HD11 1
   ATOM 5169 HD12 B LEU A 249 ? 3.36619 13.78221 3.71484 0.170 24.54867 H ? A ? 173 HD12 1
   ATOM 5170 HD13 B LEU A 249 ? 3.84697 14.18118 2.25430 0.170 24.54867 H ? A ? 173 HD13 1
   ATOM 5171 HD21 B LEU A 249 ? 3.31649 16.92518 2.24342 0.170 22.82436 H ? A ? 173 HD21 1
   ATOM 5172 HD22 B LEU A 249 ? 2.59857 16.14412 1.06103 0.170 22.82436 H ? A ? 173 HD22 1
   ATOM 5173 HD23 B LEU A 249 ? 1.75243 17.08813 2.01833 0.170 22.82436 H ? A ? 173 HD23 1
   ATOM 5174 CB C LEU A 249 ? 1.18173 14.37778 2.41033 0.430 20.86874 C ? A ? 173 CB 1
   ATOM 5175 CG C LEU A 249 ? 2.08730 14.53490 3.61373 0.430 20.13418 C ? A ? 173 CG 1
   ATOM 5176 CD1 C LEU A 249 ? 3.36485 13.69087 3.41545 0.430 17.60658 C ? A ? 173 CD1 1
   ATOM 5177 CD2 C LEU A 249 ? 2.47354 15.99893 3.92123 0.430 18.79594 C ? A ? 173 CD2 1
   ATOM 5178 H C LEU A 249 ? -1.35023 14.50316 0.96804 0.292 24.77315 H ? A ? 173 H 1
   ATOM 5179 HB2 C LEU A 249 ? 1.28430 13.46593 2.09583 0.430 25.22116 H ? A ? 173 HB2 1
   ATOM 5180 HB3 C LEU A 249 ? 1.49723 14.99896 1.73543 0.430 25.22116 H ? A ? 173 HB3 1
   ATOM 5181 HG C LEU A 249 ? 1.58869 14.22298 4.38509 0.430 24.33968 H ? A ? 173 HG 1
   ATOM 5182 HD11 C LEU A 249 ? 3.95958 13.83665 4.16774 0.430 21.30656 H ? A ? 173 HD11 1
   ATOM 5183 HD12 C LEU A 249 ? 3.11951 12.75380 3.36449 0.430 21.30656 H ? A ? 173 HD12 1
   ATOM 5184 HD13 C LEU A 249 ? 3.79939 13.96426 2.59244 0.430 21.30656 H ? A ? 173 HD13 1
   ATOM 5185 HD21 C LEU A 249 ? 3.09246 16.01208 4.66800 0.430 22.73379 H ? A ? 173 HD21 1
   ATOM 5186 HD22 C LEU A 249 ? 2.89305 16.38624 3.13707 0.430 22.73379 H ? A ? 173 HD22 1
   ATOM 5187 HD23 C LEU A 249 ? 1.67195 16.49622 4.14719 0.430 22.73379 H ? A ? 173 HD23 1
   ATOM 5188 N . VAL A 250 ? -0.87273 16.71175 3.78330 1.000 18.83806 N ? A ? 174 N 1
   ATOM 5189 CA . VAL A 250 ? -1.18976 18.11738 3.96483 1.000 18.45681 C ? A ? 174 CA 1
   ATOM 5190 C . VAL A 250 ? -0.17970 18.67996 4.96385 1.000 19.17058 C ? A ? 174 C 1
   ATOM 5191 O . VAL A 250 ? 0.05817 18.04775 6.01884 1.000 20.24847 O ? A ? 174 O 1
   ATOM 5192 H . VAL A 250 ? -0.86036 16.28286 4.52862 1.000 22.78433 H ? A ? 174 H 1
   ATOM 5193 HA . VAL A 250 ? -1.10331 18.58258 3.11806 1.000 22.32684 H ? A ? 174 HA 1
   ATOM 5194 CB A VAL A 250 ? -2.63251 18.32300 4.48575 0.446 17.60270 C ? A ? 174 CB 1
   ATOM 5195 CG1 A VAL A 250 ? -2.73732 19.57836 5.31074 0.446 17.60921 C ? A ? 174 CG1 1
   ATOM 5196 CG2 A VAL A 250 ? -3.61965 18.34517 3.31803 0.446 22.64174 C ? A ? 174 CG2 1
   ATOM 5197 HB A VAL A 250 ? -2.86518 17.57918 5.06323 0.446 21.30190 H ? A ? 174 HB 1
   ATOM 5198 HG11 A VAL A 250 ? -3.67281 19.81646 5.40600 0.446 21.30972 H ? A ? 174 HG11 1
   ATOM 5199 HG12 A VAL A 250 ? -2.34675 19.41610 6.18368 0.446 21.30972 H ? A ? 174 HG12 1
   ATOM 5200 HG13 A VAL A 250 ? -2.25835 20.29233 4.86159 0.446 21.30972 H ? A ? 174 HG13 1
   ATOM 5201 HG21 A VAL A 250 ? -4.51658 18.47160 3.66508 0.446 27.34876 H ? A ? 174 HG21 1
   ATOM 5202 HG22 A VAL A 250 ? -3.38902 19.07598 2.72336 0.446 27.34876 H ? A ? 174 HG22 1
   ATOM 5203 HG23 A VAL A 250 ? -3.56494 17.50168 2.84219 0.446 27.34876 H ? A ? 174 HG23 1
   ATOM 5204 CB B VAL A 250 ? -2.63814 18.33289 4.47292 0.506 17.54675 C ? A ? 174 CB 1
   ATOM 5205 CG1 B VAL A 250 ? -2.95715 19.81283 4.45489 0.506 17.39897 C ? A ? 174 CG1 1
   ATOM 5206 CG2 B VAL A 250 ? -3.62999 17.46131 3.62584 0.506 13.86726 C ? A ? 174 CG2 1
   ATOM 5207 HB B VAL A 250 ? -2.74011 18.03921 5.39175 0.506 21.23477 H ? A ? 174 HB 1
   ATOM 5208 HG11 B VAL A 250 ? -3.89282 19.93694 4.67857 0.506 21.05743 H ? A ? 174 HG11 1
   ATOM 5209 HG12 B VAL A 250 ? -2.39851 20.26427 5.10682 0.506 21.05743 H ? A ? 174 HG12 1
   ATOM 5210 HG13 B VAL A 250 ? -2.77976 20.16334 3.56800 0.506 21.05743 H ? A ? 174 HG13 1
   ATOM 5211 HG21 B VAL A 250 ? -4.53979 17.67891 3.88239 0.506 16.81938 H ? A ? 174 HG21 1
   ATOM 5212 HG22 B VAL A 250 ? -3.49627 17.65524 2.68488 0.506 16.81938 H ? A ? 174 HG22 1
   ATOM 5213 HG23 B VAL A 250 ? -3.45291 16.52340 3.79869 0.506 16.81938 H ? A ? 174 HG23 1
   ATOM 5214 CB C VAL A 250 ? -2.63251 18.32458 4.44690 0.048 17.51844 C ? A ? 174 CB 1
   ATOM 5215 CG1 C VAL A 250 ? -3.59528 18.12782 3.28456 0.048 22.86309 C ? A ? 174 CG1 1
   ATOM 5216 CG2 C VAL A 250 ? -2.96486 17.36973 5.56615 0.048 19.66853 C ? A ? 174 CG2 1
   ATOM 5217 HB C VAL A 250 ? -2.72637 19.22826 4.78669 0.047 21.20080 H ? A ? 174 HB 1
   ATOM 5218 HG11 C VAL A 250 ? -4.50538 18.18930 3.61446 0.047 27.61438 H ? A ? 174 HG11 1
   ATOM 5219 HG12 C VAL A 250 ? -3.43614 18.81846 2.62230 0.047 27.61438 H ? A ? 174 HG12 1
   ATOM 5220 HG13 C VAL A 250 ? -3.44359 17.25323 2.89343 0.047 27.61438 H ? A ? 174 HG13 1
   ATOM 5221 HG21 C VAL A 250 ? -3.86786 17.54561 5.87362 0.047 23.78091 H ? A ? 174 HG21 1
   ATOM 5222 HG22 C VAL A 250 ? -2.89934 16.46026 5.23528 0.047 23.78091 H ? A ? 174 HG22 1
   ATOM 5223 HG23 C VAL A 250 ? -2.33613 17.50354 6.29257 0.047 23.78091 H ? A ? 174 HG23 1
   ATOM 5224 N . ILE A 251 ? 0.41051 19.83803 4.63251 1.000 19.43622 N ? A ? 175 N 1
   ATOM 5225 CA . ILE A 251 ? 1.29210 20.59927 5.51210 1.000 16.90111 C ? A ? 175 CA 1
   ATOM 5226 C . ILE A 251 ? 0.66038 21.95644 5.74224 1.000 16.76518 C ? A ? 175 C 1
   ATOM 5227 O . ILE A 251 ? 0.24349 22.62517 4.77391 1.000 20.53475 O ? A ? 175 O 1
   ATOM 5228 CB . ILE A 251 ? 2.72646 20.77813 4.92400 1.000 22.33545 C ? A ? 175 CB 1
   ATOM 5229 CG1 . ILE A 251 ? 3.29879 19.46760 4.44025 1.000 21.82241 C ? A ? 175 CG1 1
   ATOM 5230 CG2 . ILE A 251 ? 3.60992 21.40585 5.92829 1.000 21.08386 C ? A ? 175 CG2 1
   ATOM 5231 CD1 . ILE A 251 ? 4.67258 19.61273 3.76582 1.000 31.54624 C ? A ? 175 CD1 1
   ATOM 5232 H . ILE A 251 ? 0.30647 20.21485 3.86650 1.000 23.50213 H ? A ? 175 H 1
   ATOM 5233 HA . ILE A 251 ? 1.37147 20.12454 6.35426 1.000 20.46000 H ? A ? 175 HA 1
   ATOM 5234 HB . ILE A 251 ? 2.66266 21.36225 4.15222 1.000 26.98120 H ? A ? 175 HB 1
   ATOM 5235 HG12 . ILE A 251 ? 3.40118 18.87159 5.19867 1.000 26.36556 H ? A ? 175 HG12 1
   ATOM 5236 HG13 . ILE A 251 ? 2.68923 19.07946 3.79320 1.000 26.36556 H ? A ? 175 HG13 1
   ATOM 5237 HG21 . ILE A 251 ? 4.45223 21.63789 5.50691 1.000 25.47930 H ? A ? 175 HG21 1
   ATOM 5238 HG22 . ILE A 251 ? 3.18038 22.20509 6.27122 1.000 25.47930 H ? A ? 175 HG22 1
   ATOM 5239 HG23 . ILE A 251 ? 3.76363 20.77705 6.65071 1.000 25.47930 H ? A ? 175 HG23 1
   ATOM 5240 HD11 . ILE A 251 ? 4.90906 18.77062 3.34649 1.000 38.03416 H ? A ? 175 HD11 1
   ATOM 5241 HD12 . ILE A 251 ? 4.62342 20.31318 3.09660 1.000 38.03416 H ? A ? 175 HD12 1
   ATOM 5242 HD13 . ILE A 251 ? 5.33189 19.84382 4.43872 1.000 38.03416 H ? A ? 175 HD13 1
   ATOM 5243 N A MET A 252 ? 0.66544 22.40625 6.99190 0.106 20.13472 N ? A ? 176 N 1
   ATOM 5244 CA A MET A 252 ? 0.07528 23.68001 7.35691 0.106 19.56826 C ? A ? 176 CA 1
   ATOM 5245 C A MET A 252 ? 1.05295 24.48684 8.19752 0.106 16.44366 C ? A ? 176 C 1
   ATOM 5246 O A MET A 252 ? 1.91042 23.93513 8.89485 0.106 15.88972 O ? A ? 176 O 1
   ATOM 5247 CB A MET A 252 ? -1.22530 23.48192 8.14508 0.106 18.65590 C ? A ? 176 CB 1
   ATOM 5248 CG A MET A 252 ? -2.29541 22.69179 7.41537 0.106 16.39508 C ? A ? 176 CG 1
   ATOM 5249 SD A MET A 252 ? -3.71399 22.38268 8.47685 0.106 15.67760 S ? A ? 176 SD 1
   ATOM 5250 CE A MET A 252 ? -4.92103 21.84528 7.27189 0.106 10.14197 C ? A ? 176 CE 1
   ATOM 5251 H A MET A 252 ? 1.01167 21.98146 7.65468 0.106 24.34034 H ? A ? 176 H 1
   ATOM 5252 HA A MET A 252 ? -0.12481 24.17647 6.54797 0.106 23.66058 H ? A ? 176 HA 1
   ATOM 5253 HB2 A MET A 252 ? -1.01922 23.00633 8.96499 0.106 22.56575 H ? A ? 176 HB2 1
   ATOM 5254 HB3 A MET A 252 ? -1.59616 24.35408 8.35171 0.106 22.56575 H ? A ? 176 HB3 1
   ATOM 5255 HG2 A MET A 252 ? -2.59526 23.19420 6.64169 0.106 19.85276 H ? A ? 176 HG2 1
   ATOM 5256 HG3 A MET A 252 ? -1.93037 21.83785 7.13530 0.106 19.85276 H ? A ? 176 HG3 1
   ATOM 5257 HE1 A MET A 252 ? -5.79266 21.80263 7.69539 0.106 12.34903 H ? A ? 176 HE1 1
   ATOM 5258 HE2 A MET A 252 ? -4.94007 22.48044 6.53902 0.106 12.34903 H ? A ? 176 HE2 1
   ATOM 5259 HE3 A MET A 252 ? -4.66986 20.96803 6.94288 0.106 12.34903 H ? A ? 176 HE3 1
   ATOM 5260 N B MET A 252 ? 0.66759 22.37636 7.00819 0.291 20.94567 N ? A ? 176 N 1
   ATOM 5261 CA B MET A 252 ? 0.08917 23.60742 7.50221 0.291 19.97028 C ? A ? 176 CA 1
   ATOM 5262 C B MET A 252 ? 1.16541 24.49857 8.11402 0.291 16.16538 C ? A ? 176 C 1
   ATOM 5263 O B MET A 252 ? 2.18303 24.00987 8.62135 0.291 21.97839 O ? A ? 176 O 1
   ATOM 5264 CB B MET A 252 ? -0.95502 23.30087 8.59398 0.291 14.31761 C ? A ? 176 CB 1
   ATOM 5265 CG B MET A 252 ? -2.09854 22.41101 8.15411 0.291 16.64125 C ? A ? 176 CG 1
   ATOM 5266 SD B MET A 252 ? -3.63005 23.20120 8.66882 0.291 21.06720 S ? A ? 176 SD 1
   ATOM 5267 CE B MET A 252 ? -3.68771 24.51950 7.46066 0.291 14.31156 C ? A ? 176 CE 1
   ATOM 5268 H B MET A 252 ? 1.03209 21.92411 7.64239 0.290 25.31347 H ? A ? 176 H 1
   ATOM 5269 HA B MET A 252 ? -0.32928 24.07607 6.76317 0.290 24.14300 H ? A ? 176 HA 1
   ATOM 5270 HB2 B MET A 252 ? -0.50732 22.85624 9.33071 0.290 17.35979 H ? A ? 176 HB2 1
   ATOM 5271 HB3 B MET A 252 ? -1.33842 24.13911 8.89605 0.290 17.35979 H ? A ? 176 HB3 1
   ATOM 5272 HG2 B MET A 252 ? -2.09573 22.31302 7.18907 0.290 20.14816 H ? A ? 176 HG2 1
   ATOM 5273 HG3 B MET A 252 ? -2.02813 21.54049 8.57617 0.290 20.14816 H ? A ? 176 HG3 1
   ATOM 5274 HE1 B MET A 252 ? -4.11564 25.29385 7.85836 0.290 17.35254 H ? A ? 176 HE1 1
   ATOM 5275 HE2 B MET A 252 ? -2.78238 24.74273 7.19338 0.290 17.35254 H ? A ? 176 HE2 1
   ATOM 5276 HE3 B MET A 252 ? -4.19566 24.22002 6.69046 0.290 17.35254 H ? A ? 176 HE3 1
   ATOM 5277 N C MET A 252 ? 0.57573 22.39247 7.00670 0.603 20.63118 N ? A ? 176 N 1
   ATOM 5278 CA C MET A 252 ? 0.01146 23.68973 7.35144 0.603 20.52772 C ? A ? 176 CA 1
   ATOM 5279 C C MET A 252 ? 0.88078 24.48947 8.33565 0.603 16.14778 C ? A ? 176 C 1
   ATOM 5280 O C MET A 252 ? 1.50519 23.92106 9.27663 0.603 14.29017 O ? A ? 176 O 1
   ATOM 5281 CB C MET A 252 ? -1.39272 23.52960 7.97097 0.603 17.36233 C ? A ? 176 CB 1
   ATOM 5282 CG C MET A 252 ? -2.58857 23.34993 7.01621 0.603 11.32529 C ? A ? 176 CG 1
   ATOM 5283 SD C MET A 252 ? -4.06049 23.04092 7.82223 0.603 30.72718 S ? A ? 176 SD 1
   ATOM 5284 CE C MET A 252 ? -4.28216 24.61547 8.68008 0.603 27.37959 C ? A ? 176 CE 1
   ATOM 5285 H C MET A 252 ? 0.84492 21.94195 7.68800 0.603 24.93608 H ? A ? 176 H 1
   ATOM 5286 HA C MET A 252 ? -0.03129 24.19693 6.52572 0.603 24.81193 H ? A ? 176 HA 1
   ATOM 5287 HB2 C MET A 252 ? -1.37497 22.74730 8.54421 0.603 21.01347 H ? A ? 176 HB2 1
   ATOM 5288 HB3 C MET A 252 ? -1.57498 24.32315 8.49818 0.603 21.01347 H ? A ? 176 HB3 1
   ATOM 5289 HG2 C MET A 252 ? -2.69924 24.16135 6.49637 0.603 13.76902 H ? A ? 176 HG2 1
   ATOM 5290 HG3 C MET A 252 ? -2.40944 22.60038 6.42715 0.603 13.76902 H ? A ? 176 HG3 1
   ATOM 5291 HE1 C MET A 252 ? -5.16679 24.63683 9.07741 0.603 33.03417 H ? A ? 176 HE1 1
   ATOM 5292 HE2 C MET A 252 ? -3.60686 24.69609 9.37172 0.603 33.03417 H ? A ? 176 HE2 1
   ATOM 5293 HE3 C MET A 252 ? -4.18906 25.33916 8.04093 0.603 33.03417 H ? A ? 176 HE3 1
   ATOM 5294 N . ASP A 253 ? 0.91742 25.79624 8.10936 1.000 18.93618 N ? A ? 177 N 1
   ATOM 5295 CA . ASP A 253 ? 1.58429 26.74151 8.98836 1.000 17.71605 C ? A ? 177 CA 1
   ATOM 5296 C . ASP A 253 ? 0.61555 26.96786 10.13462 1.000 17.05408 C ? A ? 177 C 1
   ATOM 5297 O . ASP A 253 ? -0.47392 27.55409 9.92804 1.000 22.94456 O ? A ? 177 O 1
   ATOM 5298 HA . ASP A 253 ? 2.43159 26.39793 9.31230 1.000 21.43792 H ? A ? 177 HA 1
   ATOM 5299 CB B ASP A 253 ? 1.91049 28.04655 8.26884 0.557 18.87746 C ? A ? 177 CB 1
   ATOM 5300 CG B ASP A 253 ? 2.85947 28.91181 9.07754 0.557 22.63061 C ? A ? 177 CG 1
   ATOM 5301 OD1 B ASP A 253 ? 2.50803 29.29763 10.22713 0.557 23.56082 O ? A ? 177 OD1 1
   ATOM 5302 OD2 B ASP A 253 ? 3.96389 29.18243 8.57724 0.557 18.98593 O ? A ? 177 OD2 1
   ATOM 5303 H B ASP A 253 ? 0.34517 26.16840 7.58627 0.290 22.90209 H ? A ? 177 H 1
   ATOM 5304 HB2 B ASP A 253 ? 2.33127 27.84646 7.41807 0.557 22.83162 H ? A ? 177 HB2 1
   ATOM 5305 HB3 B ASP A 253 ? 1.09148 28.54587 8.12459 0.557 22.83162 H ? A ? 177 HB3 1
   ATOM 5306 CB C ASP A 253 ? 1.89790 28.04235 8.25785 0.443 18.76641 C ? A ? 177 CB 1
   ATOM 5307 CG C ASP A 253 ? 2.60349 29.04624 9.15376 0.443 23.15694 C ? A ? 177 CG 1
   ATOM 5308 OD1 C ASP A 253 ? 2.27233 29.13070 10.37631 0.443 16.98224 O ? A ? 177 OD1 1
   ATOM 5309 OD2 C ASP A 253 ? 3.49114 29.75286 8.64227 0.443 19.63887 O ? A ? 177 OD2 1
   ATOM 5310 H C ASP A 253 ? 0.55000 26.17234 7.42881 0.603 22.90209 H ? A ? 177 H 1
   ATOM 5311 HB2 C ASP A 253 ? 2.47606 27.85209 7.50258 0.443 22.69836 H ? A ? 177 HB2 1
   ATOM 5312 HB3 C ASP A 253 ? 1.06967 28.44197 7.94924 0.443 22.69836 H ? A ? 177 HB3 1
   ATOM 5313 H A ASP A 253 ? 0.42187 26.18193 7.52176 0.106 22.90209 H ? A ? 177 H 1
   ATOM 5314 N . VAL A 254 ? 1.00802 26.58727 11.34448 1.000 18.21885 N ? A ? 178 N 1
   ATOM 5315 CA . VAL A 254 ? 0.05258 26.56906 12.45839 1.000 19.42966 C ? A ? 178 CA 1
   ATOM 5316 C . VAL A 254 ? -0.28250 27.97969 12.94698 1.000 25.76015 C ? A ? 178 C 1
   ATOM 5317 O . VAL A 254 ? -1.34408 28.18596 13.53151 1.000 22.12325 O ? A ? 178 O 1
   ATOM 5318 H . VAL A 254 ? 1.80544 26.33849 11.54900 1.000 22.04129 H ? A ? 178 H 1
   ATOM 5319 HA . VAL A 254 ? -0.76560 26.16827 12.12545 1.000 23.49427 H ? A ? 178 HA 1
   ATOM 5320 CB A VAL A 254 ? 0.59096 25.69248 13.58702 0.341 16.17703 C ? A ? 178 CB 1
   ATOM 5321 CG1 A VAL A 254 ? 0.57444 24.25379 13.16402 0.341 16.60367 C ? A ? 178 CG1 1
   ATOM 5322 CG2 A VAL A 254 ? 2.02293 26.10747 13.99319 0.341 19.00709 C ? A ? 178 CG2 1
   ATOM 5323 HB A VAL A 254 ? 0.02072 25.80724 14.36327 0.341 19.59110 H ? A ? 178 HB 1
   ATOM 5324 HG11 A VAL A 254 ? 0.48408 23.69420 13.95116 0.341 20.10307 H ? A ? 178 HG11 1
   ATOM 5325 HG12 A VAL A 254 ? -0.17626 24.10873 12.56710 0.341 20.10307 H ? A ? 178 HG12 1
   ATOM 5326 HG13 A VAL A 254 ? 1.40506 24.04957 12.70656 0.341 20.10307 H ? A ? 178 HG13 1
   ATOM 5327 HG21 A VAL A 254 ? 2.24052 25.69844 14.84540 0.341 22.98717 H ? A ? 178 HG21 1
   ATOM 5328 HG22 A VAL A 254 ? 2.64443 25.80479 13.31274 0.341 22.98717 H ? A ? 178 HG22 1
   ATOM 5329 HG23 A VAL A 254 ? 2.06180 27.07360 14.07047 0.341 22.98717 H ? A ? 178 HG23 1
   ATOM 5330 CB B VAL A 254 ? 0.53961 25.69103 13.60948 0.659 16.36979 C ? A ? 178 CB 1
   ATOM 5331 CG1 B VAL A 254 ? 1.19741 24.42233 13.08661 0.659 19.10094 C ? A ? 178 CG1 1
   ATOM 5332 CG2 B VAL A 254 ? 1.47406 26.48691 14.60084 0.659 16.08546 C ? A ? 178 CG2 1
   ATOM 5333 HB B VAL A 254 ? -0.23213 25.41736 14.12950 0.659 19.82241 H ? A ? 178 HB 1
   ATOM 5334 HG11 B VAL A 254 ? 1.50663 23.89382 13.83891 0.659 23.09979 H ? A ? 178 HG11 1
   ATOM 5335 HG12 B VAL A 254 ? 0.54712 23.91801 12.57311 0.659 23.09979 H ? A ? 178 HG12 1
   ATOM 5336 HG13 B VAL A 254 ? 1.94801 24.66529 12.52227 0.659 23.09979 H ? A ? 178 HG13 1
   ATOM 5337 HG21 B VAL A 254 ? 1.95298 25.85485 15.15944 0.659 19.48122 H ? A ? 178 HG21 1
   ATOM 5338 HG22 B VAL A 254 ? 2.10309 27.01598 14.08578 0.659 19.48122 H ? A ? 178 HG22 1
   ATOM 5339 HG23 B VAL A 254 ? 0.92719 27.06779 15.15258 0.659 19.48122 H ? A ? 178 HG23 1
   ATOM 5340 N . LYS A 255 ? 0.58203 28.96056 12.67350 1.000 19.33940 N ? A ? 179 N 1
   ATOM 5341 CA . LYS A 255 ? 0.40681 30.34495 13.05392 1.000 20.99913 C ? A ? 179 CA 1
   ATOM 5342 C . LYS A 255 ? -0.50300 31.09952 12.08948 1.000 23.30742 C ? A ? 179 C 1
   ATOM 5343 O . LYS A 255 ? -1.22972 31.99820 12.52562 1.000 25.26103 O ? A ? 179 O 1
   ATOM 5344 H . LYS A 255 ? 1.31661 28.83503 12.24428 1.000 23.38595 H ? A ? 179 H 1
   ATOM 5345 HA . LYS A 255 ? -0.01661 30.39446 13.92522 1.000 25.37763 H ? A ? 179 HA 1
   ATOM 5346 CB A LYS A 255 ? 1.75641 31.05574 13.09337 0.260 19.93155 C ? A ? 179 CB 1
   ATOM 5347 CG A LYS A 255 ? 2.76580 30.48276 14.06122 0.260 25.57172 C ? A ? 179 CG 1
   ATOM 5348 CD A LYS A 255 ? 4.10673 31.14883 13.83934 0.260 20.92588 C ? A ? 179 CD 1
   ATOM 5349 CE A LYS A 255 ? 5.08276 30.82948 14.95171 0.260 17.24333 C ? A ? 179 CE 1
   ATOM 5350 NZ A LYS A 255 ? 4.60615 31.36967 16.26501 0.260 16.99455 N ? A ? 179 NZ 1
   ATOM 5351 HB2 A LYS A 255 ? 2.14948 31.01323 12.20760 0.260 24.09652 H ? A ? 179 HB2 1
   ATOM 5352 HB3 A LYS A 255 ? 1.60690 31.98026 13.34596 0.260 24.09652 H ? A ? 179 HB3 1
   ATOM 5353 HG2 A LYS A 255 ? 2.47954 30.64935 14.97292 0.260 30.86473 H ? A ? 179 HG2 1
   ATOM 5354 HG3 A LYS A 255 ? 2.86056 29.52896 13.91227 0.260 30.86473 H ? A ? 179 HG3 1
   ATOM 5355 HD2 A LYS A 255 ? 4.48574 30.83527 13.00332 0.260 25.28973 H ? A ? 179 HD2 1
   ATOM 5356 HD3 A LYS A 255 ? 3.98542 32.11072 13.80850 0.260 25.28973 H ? A ? 179 HD3 1
   ATOM 5357 HE2 A LYS A 255 ? 5.17556 29.86729 15.03221 0.260 20.87067 H ? A ? 179 HE2 1
   ATOM 5358 HE3 A LYS A 255 ? 5.94290 31.23003 14.75016 0.260 20.87067 H ? A ? 179 HE3 1
   ATOM 5359 HZ1 A LYS A 255 ? 5.24874 31.29476 16.87622 0.260 20.57212 H ? A ? 179 HZ1 1
   ATOM 5360 HZ2 A LYS A 255 ? 4.38734 32.22813 16.17969 0.260 20.57212 H ? A ? 179 HZ2 1
   ATOM 5361 HZ3 A LYS A 255 ? 3.89180 30.91546 16.53979 0.260 20.57212 H ? A ? 179 HZ3 1
   ATOM 5362 CB B LYS A 255 ? 1.78518 31.00065 13.14767 0.740 20.16792 C ? A ? 179 CB 1
   ATOM 5363 CG B LYS A 255 ? 2.56147 30.52556 14.41317 0.740 20.04878 C ? A ? 179 CG 1
   ATOM 5364 CD B LYS A 255 ? 3.89545 31.23526 14.54507 0.740 24.88257 C ? A ? 179 CD 1
   ATOM 5365 CE B LYS A 255 ? 4.66236 30.76741 15.79495 0.740 26.49331 C ? A ? 179 CE 1
   ATOM 5366 NZ B LYS A 255 ? 3.94162 31.10573 17.05989 0.740 22.93833 N ? A ? 179 NZ 1
   ATOM 5367 HB2 B LYS A 255 ? 2.30575 30.76507 12.36383 0.740 24.38017 H ? A ? 179 HB2 1
   ATOM 5368 HB3 B LYS A 255 ? 1.67889 31.96348 13.19826 0.740 24.38017 H ? A ? 179 HB3 1
   ATOM 5369 HG2 B LYS A 255 ? 2.03434 30.71750 15.20450 0.740 24.23721 H ? A ? 179 HG2 1
   ATOM 5370 HG3 B LYS A 255 ? 2.72826 29.57218 14.34886 0.740 24.23721 H ? A ? 179 HG3 1
   ATOM 5371 HD2 B LYS A 255 ? 4.43924 31.04481 13.76473 0.740 30.03775 H ? A ? 179 HD2 1
   ATOM 5372 HD3 B LYS A 255 ? 3.74512 32.19064 14.61953 0.740 30.03775 H ? A ? 179 HD3 1
   ATOM 5373 HE2 B LYS A 255 ? 4.77297 29.80442 15.75870 0.740 31.97065 H ? A ? 179 HE2 1
   ATOM 5374 HE3 B LYS A 255 ? 5.53007 31.20044 15.81670 0.740 31.97065 H ? A ? 179 HE3 1
   ATOM 5375 HZ1 B LYS A 255 ? 4.05387 30.45573 17.65738 0.740 27.70467 H ? A ? 179 HZ1 1
   ATOM 5376 HZ2 B LYS A 255 ? 4.25885 31.86587 17.39701 0.740 27.70467 H ? A ? 179 HZ2 1
   ATOM 5377 HZ3 B LYS A 255 ? 3.07179 31.20231 16.89813 0.740 27.70467 H ? A ? 179 HZ3 1
   ATOM 5378 N A THR A 256 ? -0.47122 30.73042 10.80658 0.211 21.48183 N ? A ? 180 N 1
   ATOM 5379 CA A THR A 256 ? -0.87772 31.59358 9.70468 0.211 20.36307 C ? A ? 180 CA 1
   ATOM 5380 C A THR A 256 ? -1.99635 31.02974 8.83617 0.211 15.53912 C ? A ? 180 C 1
   ATOM 5381 O A THR A 256 ? -2.52632 31.76592 7.98552 0.211 11.82463 O ? A ? 180 O 1
   ATOM 5382 CB A THR A 256 ? 0.33343 31.87378 8.79377 0.211 20.19501 C ? A ? 180 CB 1
   ATOM 5383 OG1 A THR A 256 ? 1.51612 31.97939 9.59753 0.211 33.22576 O ? A ? 180 OG1 1
   ATOM 5384 CG2 A THR A 256 ? 0.14281 33.14682 8.02060 0.211 30.24752 C ? A ? 180 CG2 1
   ATOM 5385 H A THR A 256 ? -0.20771 29.95539 10.54296 0.211 25.95686 H ? A ? 180 H 1
   ATOM 5386 HA A THR A 256 ? -1.19663 32.42902 10.08050 0.211 24.61436 H ? A ? 180 HA 1
   ATOM 5387 HB A THR A 256 ? 0.43138 31.14861 8.15702 0.211 24.41269 H ? A ? 180 HB 1
   ATOM 5388 HG1 A THR A 256 ? 2.18573 32.11032 9.10755 0.211 40.04958 H ? A ? 180 HG1 1
   ATOM 5389 HG21 A THR A 256 ? 0.53721 33.06148 7.13852 0.211 36.47569 H ? A ? 180 HG21 1
   ATOM 5390 HG22 A THR A 256 ? -0.80325 33.33856 7.92522 0.211 36.47569 H ? A ? 180 HG22 1
   ATOM 5391 HG23 A THR A 256 ? 0.56814 33.88423 8.48559 0.211 36.47569 H ? A ? 180 HG23 1
   ATOM 5392 N B THR A 256 ? -0.36968 30.85317 10.78166 0.432 21.41799 N ? A ? 180 N 1
   ATOM 5393 CA B THR A 256 ? -1.00192 31.68501 9.75264 0.432 20.10531 C ? A ? 180 CA 1
   ATOM 5394 C B THR A 256 ? -2.24387 31.05580 9.11192 0.432 15.05338 C ? A ? 180 C 1
   ATOM 5395 O B THR A 256 ? -3.01791 31.78148 8.45840 0.432 16.99730 O ? A ? 180 O 1
   ATOM 5396 CB B THR A 256 ? -0.02227 31.99322 8.59260 0.432 13.66944 C ? A ? 180 CB 1
   ATOM 5397 OG1 B THR A 256 ? 0.33119 30.75386 7.96200 0.432 19.54349 O ? A ? 180 OG1 1
   ATOM 5398 CG2 B THR A 256 ? 1.23241 32.71757 9.05553 0.432 12.21650 C ? A ? 180 CG2 1
   ATOM 5399 H B THR A 256 ? 0.08880 30.20028 10.46053 0.432 25.88026 H ? A ? 180 H 1
   ATOM 5400 HA B THR A 256 ? -1.25091 32.51474 10.18905 0.432 24.30504 H ? A ? 180 HA 1
   ATOM 5401 HB B THR A 256 ? -0.45533 32.58944 7.96182 0.432 16.58200 H ? A ? 180 HB 1
   ATOM 5402 HG1 B THR A 256 ? 1.16360 30.64461 7.98962 0.432 23.63085 H ? A ? 180 HG1 1
   ATOM 5403 HG21 B THR A 256 ? 1.81657 32.88547 8.29958 0.432 14.83847 H ? A ? 180 HG21 1
   ATOM 5404 HG22 B THR A 256 ? 0.99480 33.56468 9.46400 0.432 14.83847 H ? A ? 180 HG22 1
   ATOM 5405 HG23 B THR A 256 ? 1.70691 32.17657 9.70597 0.432 14.83847 H ? A ? 180 HG23 1
   ATOM 5406 N D THR A 256 ? -0.59893 30.68941 10.83446 0.357 22.60887 N ? A ? 180 N 1
   ATOM 5407 CA D THR A 256 ? -1.43428 31.41370 9.87266 0.357 20.20955 C ? A ? 180 CA 1
   ATOM 5408 C D THR A 256 ? -2.59814 30.60564 9.30418 0.357 16.74738 C ? A ? 180 C 1
   ATOM 5409 O D THR A 256 ? -3.38753 31.14253 8.51383 0.357 18.47247 O ? A ? 180 O 1
   ATOM 5410 CB D THR A 256 ? -0.56776 31.91750 8.70166 0.357 25.28480 C ? A ? 180 CB 1
   ATOM 5411 OG1 D THR A 256 ? -0.17325 30.78985 7.92350 0.357 12.96696 O ? A ? 180 OG1 1
   ATOM 5412 CG2 D THR A 256 ? 0.67859 32.63479 9.19536 0.357 28.42370 C ? A ? 180 CG2 1
   ATOM 5413 H D THR A 256 ? -0.19574 30.00119 10.51291 0.357 27.30932 H ? A ? 180 H 1
   ATOM 5414 HA D THR A 256 ? -1.81735 32.17453 10.33666 0.357 24.43013 H ? A ? 180 HA 1
   ATOM 5415 HB D THR A 256 ? -1.07649 32.54886 8.16923 0.357 30.52043 H ? A ? 180 HB 1
   ATOM 5416 HG1 D THR A 256 ? 0.52915 30.96607 7.49784 0.357 15.73902 H ? A ? 180 HG1 1
   ATOM 5417 HG21 D THR A 256 ? 1.13481 33.05758 8.45104 0.357 34.28710 H ? A ? 180 HG21 1
   ATOM 5418 HG22 D THR A 256 ? 0.43542 33.31487 9.84286 0.357 34.28710 H ? A ? 180 HG22 1
   ATOM 5419 HG23 D THR A 256 ? 1.28142 32.00146 9.61536 0.357 34.28710 H ? A ? 180 HG23 1
   ATOM 5420 N A GLY A 257 ? -2.36778 29.76201 9.00532 0.211 17.58180 N ? A ? 181 N 1
   ATOM 5421 CA A GLY A 257 ? -3.37432 29.13385 8.18728 0.211 22.90386 C ? A ? 181 CA 1
   ATOM 5422 C A GLY A 257 ? -2.92893 28.74871 6.79379 0.211 12.81887 C ? A ? 181 C 1
   ATOM 5423 O A GLY A 257 ? -3.55504 27.87430 6.17912 0.211 14.71198 O ? A ? 181 O 1
   ATOM 5424 H A GLY A 257 ? -2.03735 29.24104 9.60450 0.211 21.27683 H ? A ? 181 H 1
   ATOM 5425 HA2 A GLY A 257 ? -3.67475 28.32655 8.63327 0.211 27.66330 H ? A ? 181 HA2 1
   ATOM 5426 HA3 A GLY A 257 ? -4.12389 29.74304 8.09821 0.211 27.66330 H ? A ? 181 HA3 1
   ATOM 5427 N B GLY A 257 ? -2.41805 29.73849 9.21277 0.432 18.02478 N ? A ? 181 N 1
   ATOM 5428 CA B GLY A 257 ? -3.52492 29.04599 8.59084 0.432 13.81486 C ? A ? 181 CA 1
   ATOM 5429 C B GLY A 257 ? -3.30121 28.57388 7.16523 0.432 19.10241 C ? A ? 181 C 1
   ATOM 5430 O B GLY A 257 ? -4.26930 28.20676 6.48664 0.432 17.23710 O ? A ? 181 O 1
   ATOM 5431 H B GLY A 257 ? -1.89133 29.21685 9.64872 0.432 21.80841 H ? A ? 181 H 1
   ATOM 5432 HA2 B GLY A 257 ? -3.73608 28.26485 9.12576 0.432 16.75651 H ? A ? 181 HA2 1
   ATOM 5433 HA3 B GLY A 257 ? -4.29162 29.64012 8.58314 0.432 16.75651 H ? A ? 181 HA3 1
   ATOM 5434 N D GLY A 257 ? -2.73441 29.33494 9.65299 0.357 12.91743 N ? A ? 181 N 1
   ATOM 5435 CA D GLY A 257 ? -3.69235 28.48364 8.98677 0.357 20.56682 C ? A ? 181 CA 1
   ATOM 5436 C D GLY A 257 ? -3.40725 28.22643 7.52026 0.357 12.49614 C ? A ? 181 C 1
   ATOM 5437 O D GLY A 257 ? -4.12939 27.47778 6.85829 0.357 17.06946 O ? A ? 181 O 1
   ATOM 5438 H D GLY A 257 ? -2.28207 28.94632 10.27265 0.357 15.67958 H ? A ? 181 H 1
   ATOM 5439 HA2 D GLY A 257 ? -3.71239 27.62536 9.43827 0.357 24.85885 H ? A ? 181 HA2 1
   ATOM 5440 HA3 D GLY A 257 ? -4.56911 28.89388 9.04923 0.357 24.85885 H ? A ? 181 HA3 1
   ATOM 5441 N A GLU A 258 ? -1.86242 29.35705 6.28145 0.211 13.65215 N ? A ? 182 N 1
   ATOM 5442 CA A GLU A 258 ? -1.38093 29.02444 4.94590 0.211 22.58235 C ? A ? 182 CA 1
   ATOM 5443 C A GLU A 258 ? -1.17141 27.52403 4.79101 0.211 17.10073 C ? A ? 182 C 1
   ATOM 5444 O A GLU A 258 ? -0.43630 26.89917 5.56581 0.211 12.07570 O ? A ? 182 O 1
   ATOM 5445 CB A GLU A 258 ? -0.07119 29.76197 4.66624 0.211 14.67482 C ? A ? 182 CB 1
   ATOM 5446 CG A GLU A 258 ? -0.26266 31.18292 4.21387 0.211 13.83193 C ? A ? 182 CG 1
   ATOM 5447 CD A GLU A 258 ? 1.00692 31.99917 4.28343 0.211 20.47673 C ? A ? 182 CD 1
   ATOM 5448 OE1 A GLU A 258 ? 1.76717 31.84567 5.27003 0.211 15.60179 O ? A ? 182 OE1 1
   ATOM 5449 OE2 A GLU A 258 ? 1.23260 32.81242 3.35608 0.211 11.99008 O ? A ? 182 OE2 1
   ATOM 5450 H A GLU A 258 ? -1.40317 29.96210 6.68470 0.211 16.56125 H ? A ? 182 H 1
   ATOM 5451 HA A GLU A 258 ? -2.04414 29.30614 4.29653 0.211 27.27749 H ? A ? 182 HA 1
   ATOM 5452 HB2 A GLU A 258 ? 0.45741 29.77845 5.47938 0.211 17.78845 H ? A ? 182 HB2 1
   ATOM 5453 HB3 A GLU A 258 ? 0.40928 29.29071 3.96770 0.211 17.78845 H ? A ? 182 HB3 1
   ATOM 5454 HG2 A GLU A 258 ? -0.56792 31.18239 3.29316 0.211 16.77698 H ? A ? 182 HG2 1
   ATOM 5455 HG3 A GLU A 258 ? -0.92349 31.60854 4.78224 0.211 16.77698 H ? A ? 182 HG3 1
   ATOM 5456 N B GLU A 258 ? -2.05208 28.52745 6.70629 0.432 22.00515 N ? A ? 182 N 1
   ATOM 5457 CA B GLU A 258 ? -1.72206 28.37712 5.29512 0.432 13.06217 C ? A ? 182 CA 1
   ATOM 5458 C B GLU A 258 ? -1.50962 26.93207 4.87323 0.432 12.78523 C ? A ? 182 C 1
   ATOM 5459 O B GLU A 258 ? -0.86629 26.13831 5.57107 0.432 12.34817 O ? A ? 182 O 1
   ATOM 5460 CB B GLU A 258 ? -0.44225 29.18374 4.98613 0.432 14.38861 C ? A ? 182 CB 1
   ATOM 5461 CG B GLU A 258 ? -0.61495 30.69356 5.04871 0.432 16.24531 C ? A ? 182 CG 1
   ATOM 5462 CD B GLU A 258 ? 0.69944 31.42407 4.96443 0.432 15.83777 C ? A ? 182 CD 1
   ATOM 5463 OE1 B GLU A 258 ? 1.55676 31.22391 5.87540 0.432 15.35173 O ? A ? 182 OE1 1
   ATOM 5464 OE2 B GLU A 258 ? 0.85928 32.23991 4.01817 0.432 16.26051 O ? A ? 182 OE2 1
   ATOM 5465 H B GLU A 258 ? -1.35743 28.58290 7.21027 0.432 26.58485 H ? A ? 182 H 1
   ATOM 5466 HA B GLU A 258 ? -2.47428 28.70333 4.77681 0.432 15.85328 H ? A ? 182 HA 1
   ATOM 5467 HB2 B GLU A 258 ? 0.23936 28.94023 5.63189 0.432 17.44500 H ? A ? 182 HB2 1
   ATOM 5468 HB3 B GLU A 258 ? -0.14541 28.96012 4.09015 0.432 17.44500 H ? A ? 182 HB3 1
   ATOM 5469 HG2 B GLU A 258 ? -1.16813 30.98113 4.30562 0.432 19.67304 H ? A ? 182 HG2 1
   ATOM 5470 HG3 B GLU A 258 ? -1.03841 30.93035 5.88866 0.432 19.67304 H ? A ? 182 HG3 1
   ATOM 5471 N D GLU A 258 ? -2.38101 28.89100 6.98105 0.357 13.92432 N ? A ? 182 N 1
   ATOM 5472 CA D GLU A 258 ? -1.96225 28.61004 5.61221 0.357 15.04429 C ? A ? 182 CA 1
   ATOM 5473 C D GLU A 258 ? -1.63778 27.13443 5.42500 0.357 12.99156 C ? A ? 182 C 1
   ATOM 5474 O D GLU A 258 ? -1.00127 26.50339 6.28554 0.357 11.40908 O ? A ? 182 O 1
   ATOM 5475 CB D GLU A 258 ? -0.72305 29.44332 5.25435 0.357 17.05706 C ? A ? 182 CB 1
   ATOM 5476 CG D GLU A 258 ? -1.03396 30.86061 4.80926 0.357 14.08789 C ? A ? 182 CG 1
   ATOM 5477 CD D GLU A 258 ? 0.21984 31.67771 4.59047 0.357 18.11030 C ? A ? 182 CD 1
   ATOM 5478 OE1 D GLU A 258 ? 0.96842 31.89968 5.58210 0.357 16.56528 O ? A ? 182 OE1 1
   ATOM 5479 OE2 D GLU A 258 ? 0.44664 32.11702 3.43532 0.357 19.41440 O ? A ? 182 OE2 1
   ATOM 5480 H D GLU A 258 ? -1.92116 29.49741 7.38155 0.357 16.88786 H ? A ? 182 H 1
   ATOM 5481 HA D GLU A 258 ? -2.68948 28.84484 5.01479 0.357 18.23182 H ? A ? 182 HA 1
   ATOM 5482 HB2 D GLU A 258 ? -0.15066 29.49905 6.03548 0.357 20.64714 H ? A ? 182 HB2 1
   ATOM 5483 HB3 D GLU A 258 ? -0.25255 29.00359 4.52898 0.357 20.64714 H ? A ? 182 HB3 1
   ATOM 5484 HG2 D GLU A 258 ? -1.52558 30.83130 3.97359 0.357 17.08414 H ? A ? 182 HG2 1
   ATOM 5485 HG3 D GLU A 258 ? -1.56564 31.29928 5.49175 0.357 17.08414 H ? A ? 182 HG3 1
   ATOM 5486 N A ILE A 259 ? -1.79969 26.95720 3.76341 0.211 15.18615 N ? A ? 183 N 1
   ATOM 5487 CA A ILE A 259 ? -1.63084 25.54351 3.42461 0.211 10.16614 C ? A ? 183 CA 1
   ATOM 5488 C A ILE A 259 ? -0.33563 25.42912 2.62256 0.211 16.97847 C ? A ? 183 C 1
   ATOM 5489 O A ILE A 259 ? -0.30034 25.72744 1.42761 0.211 16.98592 O ? A ? 183 O 1
   ATOM 5490 CB A ILE A 259 ? -2.83960 24.99093 2.66078 0.211 27.03379 C ? A ? 183 CB 1
   ATOM 5491 CG1 A ILE A 259 ? -4.07095 24.97656 3.58027 0.211 15.08123 C ? A ? 183 CG1 1
   ATOM 5492 CG2 A ILE A 259 ? -2.56051 23.58865 2.12668 0.211 10.34425 C ? A ? 183 CG2 1
   ATOM 5493 CD1 A ILE A 259 ? -5.40941 24.65071 2.87239 0.211 16.05773 C ? A ? 183 CD1 1
   ATOM 5494 H A ILE A 259 ? -2.33741 27.37587 3.23885 0.211 18.40205 H ? A ? 183 H 1
   ATOM 5495 HA A ILE A 259 ? -1.53034 25.02256 4.23665 0.211 12.37804 H ? A ? 183 HA 1
   ATOM 5496 HB A ILE A 259 ? -3.01110 25.57081 1.90234 0.211 32.61921 H ? A ? 183 HB 1
   ATOM 5497 HG12 A ILE A 259 ? -3.93393 24.30553 4.26718 0.211 18.27614 H ? A ? 183 HG12 1
   ATOM 5498 HG13 A ILE A 259 ? -4.16195 25.85291 3.98602 0.211 18.27614 H ? A ? 183 HG13 1
   ATOM 5499 HG21 A ILE A 259 ? -3.35256 23.25995 1.67334 0.211 12.59177 H ? A ? 183 HG21 1
   ATOM 5500 HG22 A ILE A 259 ? -1.81678 23.62960 1.50532 0.211 12.59177 H ? A ? 183 HG22 1
   ATOM 5501 HG23 A ILE A 259 ? -2.33896 23.00596 2.86984 0.211 12.59177 H ? A ? 183 HG23 1
   ATOM 5502 HD11 A ILE A 259 ? -6.06439 24.39145 3.53924 0.211 19.44795 H ? A ? 183 HD11 1
   ATOM 5503 HD12 A ILE A 259 ? -5.71541 25.43901 2.39716 0.211 19.44795 H ? A ? 183 HD12 1
   ATOM 5504 HD13 A ILE A 259 ? -5.26716 23.92235 2.24777 0.211 19.44795 H ? A ? 183 HD13 1
   ATOM 5505 N B ILE A 259 ? -2.01478 26.59019 3.68909 0.432 16.82717 N ? A ? 183 N 1
   ATOM 5506 CA B ILE A 259 ? -1.73786 25.27630 3.12342 0.432 22.46215 C ? A ? 183 CA 1
   ATOM 5507 C B ILE A 259 ? -0.39330 25.37621 2.40849 0.432 16.39498 C ? A ? 183 C 1
   ATOM 5508 O B ILE A 259 ? -0.30458 25.81720 1.25326 0.432 15.76442 O ? A ? 183 O 1
   ATOM 5509 CB B ILE A 259 ? -2.84990 24.79453 2.18836 0.432 19.02410 C ? A ? 183 CB 1
   ATOM 5510 CG1 B ILE A 259 ? -4.15099 24.61909 2.97992 0.432 20.48258 C ? A ? 183 CG1 1
   ATOM 5511 CG2 B ILE A 259 ? -2.50065 23.46662 1.58446 0.432 11.71578 C ? A ? 183 CG2 1
   ATOM 5512 CD1 B ILE A 259 ? -4.12774 23.56410 4.06860 0.432 21.13329 C ? A ? 183 CD1 1
   ATOM 5513 H B ILE A 259 ? -2.51285 27.09594 3.20355 0.432 20.37128 H ? A ? 183 H 1
   ATOM 5514 HA B ILE A 259 ? -1.65996 24.62980 3.84236 0.432 27.13324 H ? A ? 183 HA 1
   ATOM 5515 HB B ILE A 259 ? -2.95546 25.45880 1.48942 0.432 23.00759 H ? A ? 183 HB 1
   ATOM 5516 HG12 B ILE A 259 ? -4.36409 25.46472 3.40466 0.432 24.75777 H ? A ? 183 HG12 1
   ATOM 5517 HG13 B ILE A 259 ? -4.85379 24.37382 2.35797 0.432 24.75777 H ? A ? 183 HG13 1
   ATOM 5518 HG21 B ILE A 259 ? -3.30549 23.06163 1.22513 0.432 14.23760 H ? A ? 183 HG21 1
   ATOM 5519 HG22 B ILE A 259 ? -1.85366 23.60284 0.87470 0.432 14.23760 H ? A ? 183 HG22 1
   ATOM 5520 HG23 B ILE A 259 ? -2.12222 22.89670 2.27211 0.432 14.23760 H ? A ? 183 HG23 1
   ATOM 5521 HD11 B ILE A 259 ? -4.98306 23.56352 4.52612 0.432 25.53862 H ? A ? 183 HD11 1
   ATOM 5522 HD12 B ILE A 259 ? -3.96816 22.69681 3.66455 0.432 25.53862 H ? A ? 183 HD12 1
   ATOM 5523 HD13 B ILE A 259 ? -3.41747 23.77272 4.69541 0.432 25.53862 H ? A ? 183 HD13 1
   ATOM 5524 N D ILE A 259 ? -2.10793 26.58236 4.30806 0.357 17.17923 N ? A ? 183 N 1
   ATOM 5525 CA D ILE A 259 ? -1.67228 25.27932 3.80912 0.357 15.54858 C ? A ? 183 CA 1
   ATOM 5526 C D ILE A 259 ? -0.43456 25.52261 2.94797 0.357 18.90913 C ? A ? 183 C 1
   ATOM 5527 O D ILE A 259 ? -0.47435 26.29427 1.98597 0.357 15.32789 O ? A ? 183 O 1
   ATOM 5528 CB D ILE A 259 ? -2.79782 24.57959 3.01984 0.357 18.29267 C ? A ? 183 CB 1
   ATOM 5529 CG1 D ILE A 259 ? -4.11515 24.59305 3.80628 0.357 11.90040 C ? A ? 183 CG1 1
   ATOM 5530 CG2 D ILE A 259 ? -2.39023 23.16149 2.62289 0.357 15.87072 C ? A ? 183 CG2 1
   ATOM 5531 CD1 D ILE A 259 ? -5.35975 24.22559 2.99211 0.357 12.61982 C ? A ? 183 CD1 1
   ATOM 5532 H D ILE A 259 ? -2.69854 26.95465 3.80588 0.357 20.79374 H ? A ? 183 H 1
   ATOM 5533 HA D ILE A 259 ? -1.43020 24.69548 4.54494 0.357 18.83697 H ? A ? 183 HA 1
   ATOM 5534 HB D ILE A 259 ? -2.94395 25.08093 2.20240 0.357 22.12987 H ? A ? 183 HB 1
   ATOM 5535 HG12 D ILE A 259 ? -4.04493 23.95517 4.53366 0.357 14.45915 H ? A ? 183 HG12 1
   ATOM 5536 HG13 D ILE A 259 ? -4.25238 25.48578 4.15998 0.357 14.45915 H ? A ? 183 HG13 1
   ATOM 5537 HG21 D ILE A 259 ? -3.14198 22.72587 2.19162 0.357 19.22353 H ? A ? 183 HG21 1
   ATOM 5538 HG22 D ILE A 259 ? -1.63935 23.20843 2.01061 0.357 19.22353 H ? A ? 183 HG22 1
   ATOM 5539 HG23 D ILE A 259 ? -2.13662 22.67090 3.42033 0.357 19.22353 H ? A ? 183 HG23 1
   ATOM 5540 HD11 D ILE A 259 ? -6.14336 24.31044 3.55749 0.357 15.32245 H ? A ? 183 HD11 1
   ATOM 5541 HD12 D ILE A 259 ? -5.43117 24.82798 2.23520 0.357 15.32245 H ? A ? 183 HD12 1
   ATOM 5542 HD13 D ILE A 259 ? -5.27440 23.31110 2.68016 0.357 15.32245 H ? A ? 183 HD13 1
   ATOM 5543 N A LEU A 260 ? 0.73732 24.98997 3.28655 0.211 19.30783 N ? A ? 184 N 1
   ATOM 5544 CA A LEU A 260 ? 2.05794 24.98622 2.65724 0.211 21.29648 C ? A ? 184 CA 1
   ATOM 5545 C A LEU A 260 ? 2.14405 23.96359 1.53089 0.211 19.21466 C ? A ? 184 C 1
   ATOM 5546 O A LEU A 260 ? 2.79930 24.20897 0.50773 0.211 19.12968 O ? A ? 184 O 1
   ATOM 5547 CB A LEU A 260 ? 3.13267 24.70730 3.71035 0.211 15.78355 C ? A ? 184 CB 1
   ATOM 5548 CG A LEU A 260 ? 3.36018 25.77668 4.77852 0.211 15.92384 C ? A ? 184 CG 1
   ATOM 5549 CD1 A LEU A 260 ? 4.38720 25.29228 5.80936 0.211 13.03671 C ? A ? 184 CD1 1
   ATOM 5550 CD2 A LEU A 260 ? 3.81207 27.10581 4.17837 0.211 26.25859 C ? A ? 184 CD2 1
   ATOM 5551 H A LEU A 260 ? 0.72743 24.69237 4.09336 0.211 23.34806 H ? A ? 184 H 1
   ATOM 5552 HA A LEU A 260 ? 2.21943 25.86282 2.27463 0.211 25.73444 H ? A ? 184 HA 1
   ATOM 5553 HB2 A LEU A 260 ? 2.88876 23.89180 4.17552 0.211 19.11893 H ? A ? 184 HB2 1
   ATOM 5554 HB3 A LEU A 260 ? 3.97710 24.58602 3.24870 0.211 19.11893 H ? A ? 184 HB3 1
   ATOM 5555 HG A LEU A 260 ? 2.51234 25.93478 5.22244 0.211 19.28727 H ? A ? 184 HG 1
   ATOM 5556 HD11 A LEU A 260 ? 4.47543 25.96165 6.50582 0.211 15.82272 H ? A ? 184 HD11 1
   ATOM 5557 HD12 A LEU A 260 ? 4.08016 24.45543 6.19186 0.211 15.82272 H ? A ? 184 HD12 1
   ATOM 5558 HD13 A LEU A 260 ? 5.24045 25.16054 5.36720 0.211 15.82272 H ? A ? 184 HD13 1
   ATOM 5559 HD21 A LEU A 260 ? 4.06997 27.70502 4.89624 0.211 31.68897 H ? A ? 184 HD21 1
   ATOM 5560 HD22 A LEU A 260 ? 4.56854 26.94679 3.59239 0.211 31.68897 H ? A ? 184 HD22 1
   ATOM 5561 HD23 A LEU A 260 ? 3.07813 27.49040 3.67408 0.211 31.68897 H ? A ? 184 HD23 1
   ATOM 5562 N B LEU A 260 ? 0.65974 24.98083 3.11563 0.432 20.08558 N ? A ? 184 N 1
   ATOM 5563 CA B LEU A 260 ? 2.02693 25.01074 2.60240 0.432 22.90002 C ? A ? 184 CA 1
   ATOM 5564 C B LEU A 260 ? 2.30401 23.87355 1.63682 0.432 20.48175 C ? A ? 184 C 1
   ATOM 5565 O B LEU A 260 ? 3.25698 23.96400 0.84019 0.432 17.42975 O ? A ? 184 O 1
   ATOM 5566 CB B LEU A 260 ? 3.00081 24.95603 3.78380 0.432 15.89258 C ? A ? 184 CB 1
   ATOM 5567 CG B LEU A 260 ? 2.78429 25.97227 4.90240 0.432 20.54490 C ? A ? 184 CG 1
   ATOM 5568 CD1 B LEU A 260 ? 3.77683 25.75036 6.05280 0.432 13.62569 C ? A ? 184 CD1 1
   ATOM 5569 CD2 B LEU A 260 ? 2.87169 27.38974 4.39115 0.432 16.93820 C ? A ? 184 CD2 1
   ATOM 5570 H B LEU A 260 ? 0.60967 24.68147 3.92028 0.432 24.28136 H ? A ? 184 H 1
   ATOM 5571 HA B LEU A 260 ? 2.18211 25.83860 2.12129 0.432 27.65869 H ? A ? 184 HA 1
   ATOM 5572 HB2 B LEU A 260 ? 2.93597 24.07502 4.18444 0.432 19.24976 H ? A ? 184 HB2 1
   ATOM 5573 HB3 B LEU A 260 ? 3.89651 25.09906 3.44005 0.432 19.24976 H ? A ? 184 HB3 1
   ATOM 5574 HG B LEU A 260 ? 1.88832 25.84310 5.25090 0.432 24.83255 H ? A ? 184 HG 1
   ATOM 5575 HD11 B LEU A 260 ? 3.93241 26.59532 6.50307 0.432 16.52950 H ? A ? 184 HD11 1
   ATOM 5576 HD12 B LEU A 260 ? 3.40066 25.10832 6.67503 0.432 16.52950 H ? A ? 184 HD12 1
   ATOM 5577 HD13 B LEU A 260 ? 4.60981 25.41055 5.69009 0.432 16.52950 H ? A ? 184 HD13 1
   ATOM 5578 HD21 B LEU A 260 ? 2.77723 28.00127 5.13815 0.432 20.50451 H ? A ? 184 HD21 1
   ATOM 5579 HD22 B LEU A 260 ? 3.73326 27.51908 3.96469 0.432 20.50451 H ? A ? 184 HD22 1
   ATOM 5580 HD23 B LEU A 260 ? 2.15944 27.53858 3.74971 0.432 20.50451 H ? A ? 184 HD23 1
   ATOM 5581 N D LEU A 260 ? 0.68081 24.89883 3.31676 0.357 18.76284 N ? A ? 184 N 1
   ATOM 5582 CA D LEU A 260 ? 1.91909 25.06315 2.55250 0.357 22.62036 C ? A ? 184 CA 1
   ATOM 5583 C D LEU A 260 ? 2.12348 23.97022 1.51364 0.357 19.28495 C ? A ? 184 C 1
   ATOM 5584 O D LEU A 260 ? 2.85300 24.18540 0.53105 0.357 19.42743 O ? A ? 184 O 1
   ATOM 5585 CB D LEU A 260 ? 3.11832 25.09584 3.50092 0.357 19.68253 C ? A ? 184 CB 1
   ATOM 5586 CG D LEU A 260 ? 3.21018 26.28614 4.43727 0.357 11.28871 C ? A ? 184 CG 1
   ATOM 5587 CD1 D LEU A 260 ? 4.46073 26.15022 5.34808 0.357 14.42697 C ? A ? 184 CD1 1
   ATOM 5588 CD2 D LEU A 260 ? 3.25130 27.62229 3.70783 0.357 18.07158 C ? A ? 184 CD2 1
   ATOM 5589 H D LEU A 260 ? 0.74816 24.37945 3.99889 0.357 22.69407 H ? A ? 184 H 1
   ATOM 5590 HA D LEU A 260 ? 1.88894 25.91188 2.08385 0.357 27.32309 H ? A ? 184 HA 1
   ATOM 5591 HB2 D LEU A 260 ? 3.08515 24.29995 4.05441 0.357 23.79771 H ? A ? 184 HB2 1
   ATOM 5592 HB3 D LEU A 260 ? 3.92603 25.09298 2.96380 0.357 23.79771 H ? A ? 184 HB3 1
   ATOM 5593 HG D LEU A 260 ? 2.40402 26.28889 4.97671 0.357 13.72512 H ? A ? 184 HG 1
   ATOM 5594 HD11 D LEU A 260 ? 4.50143 26.91398 5.94467 0.357 17.49103 H ? A ? 184 HD11 1
   ATOM 5595 HD12 D LEU A 260 ? 4.38869 25.33152 5.86330 0.357 17.49103 H ? A ? 184 HD12 1
   ATOM 5596 HD13 D LEU A 260 ? 5.25496 26.12224 4.79191 0.357 17.49103 H ? A ? 184 HD13 1
   ATOM 5597 HD21 D LEU A 260 ? 3.45689 28.32390 4.34530 0.357 21.86456 H ? A ? 184 HD21 1
   ATOM 5598 HD22 D LEU A 260 ? 3.93672 27.58691 3.02238 0.357 21.86456 H ? A ? 184 HD22 1
   ATOM 5599 HD23 D LEU A 260 ? 2.38586 27.78730 3.30201 0.357 21.86456 H ? A ? 184 HD23 1
   ATOM 5600 N . ALA A 261 ? 1.51389 22.80839 1.70387 1.000 21.80302 N ? A ? 185 N 1
   ATOM 5601 CA . ALA A 261 ? 1.54709 21.75630 0.70269 1.000 19.36142 C ? A ? 185 CA 1
   ATOM 5602 C . ALA A 261 ? 0.28279 20.92052 0.85825 1.000 19.00673 C ? A ? 185 C 1
   ATOM 5603 O . ALA A 261 ? -0.27977 20.75773 1.97890 1.000 19.66165 O ? A ? 185 O 1
   ATOM 5604 CB . ALA A 261 ? 2.79994 20.85804 0.86213 1.000 20.59098 C ? A ? 185 CB 1
   ATOM 5605 HA . ALA A 261 ? 1.56541 22.14313 -0.18665 1.000 23.41237 H ? A ? 185 HA 1
   ATOM 5606 HB1 . ALA A 261 ? 2.79668 20.18470 0.16392 1.000 24.88785 H ? A ? 185 HB1 1
   ATOM 5607 HB2 . ALA A 261 ? 3.59496 21.40868 0.78693 1.000 24.88785 H ? A ? 185 HB2 1
   ATOM 5608 HB3 . ALA A 261 ? 2.77405 20.43165 1.73300 1.000 24.88785 H ? A ? 185 HB3 1
   ATOM 5609 H A ALA A 261 ? 1.05440 22.60874 2.40287 0.211 26.34230 H ? A ? 185 H 1
   ATOM 5610 H B ALA A 261 ? 0.94111 22.67133 2.33055 0.432 26.34230 H ? A ? 185 H 1
   ATOM 5611 H D ALA A 261 ? 1.07036 22.60415 2.41180 0.357 26.34230 H ? A ? 185 H 1
   ATOM 5612 N . MET A 262 ? -0.15926 20.37400 -0.27120 1.000 22.20834 N ? A ? 186 N 1
   ATOM 5613 CA . MET A 262 ? -1.29257 19.44895 -0.32310 1.000 18.06168 C ? A ? 186 CA 1
   ATOM 5614 C . MET A 262 ? -1.04579 18.59389 -1.55972 1.000 19.37199 C ? A ? 186 C 1
   ATOM 5615 O . MET A 262 ? -1.18586 19.09908 -2.69572 1.000 22.66492 O ? A ? 186 O 1
   ATOM 5616 H . MET A 262 ? 0.18833 20.52582 -1.04304 1.000 26.82868 H ? A ? 186 H 1
   ATOM 5617 HA . MET A 262 ? -1.35042 18.88418 0.46340 1.000 21.85269 H ? A ? 186 HA 1
   ATOM 5618 CB B MET A 262 ? -2.59869 20.22289 -0.40108 0.653 22.79204 C ? A ? 186 CB 1
   ATOM 5619 CG B MET A 262 ? -3.89157 19.34795 -0.42716 0.653 23.11181 C ? A ? 186 CG 1
   ATOM 5620 SD B MET A 262 ? -5.35946 20.36824 -0.41889 0.653 28.88932 S ? A ? 186 SD 1
   ATOM 5621 CE B MET A 262 ? -5.37429 20.92501 -2.09394 0.653 22.83037 C ? A ? 186 CE 1
   ATOM 5622 HB2 B MET A 262 ? -2.65720 20.80308 0.37407 0.653 27.52912 H ? A ? 186 HB2 1
   ATOM 5623 HB3 B MET A 262 ? -2.59173 20.75365 -1.21296 0.653 27.52912 H ? A ? 186 HB3 1
   ATOM 5624 HG2 B MET A 262 ? -3.89844 18.80677 -1.23213 0.653 27.91284 H ? A ? 186 HG2 1
   ATOM 5625 HG3 B MET A 262 ? -3.91027 18.77688 0.35670 0.653 27.91284 H ? A ? 186 HG3 1
   ATOM 5626 HE1 B MET A 262 ? -6.11341 21.54134 -2.21534 0.653 27.57511 H ? A ? 186 HE1 1
   ATOM 5627 HE2 B MET A 262 ? -4.53538 21.37277 -2.28534 0.653 27.57511 H ? A ? 186 HE2 1
   ATOM 5628 HE3 B MET A 262 ? -5.48205 20.15974 -2.68016 0.653 27.57511 H ? A ? 186 HE3 1
   ATOM 5629 CB C MET A 262 ? -2.62523 20.16695 -0.41272 0.347 22.49926 C ? A ? 186 CB 1
   ATOM 5630 CG C MET A 262 ? -3.79528 19.16734 -0.46173 0.347 22.09893 C ? A ? 186 CG 1
   ATOM 5631 SD C MET A 262 ? -5.33853 19.82928 -1.03507 0.347 21.30209 S ? A ? 186 SD 1
   ATOM 5632 CE C MET A 262 ? -5.11443 19.85619 -2.82068 0.347 19.92411 C ? A ? 186 CE 1
   ATOM 5633 HB2 C MET A 262 ? -2.73820 20.73349 0.36650 0.347 27.17778 H ? A ? 186 HB2 1
   ATOM 5634 HB3 C MET A 262 ? -2.64707 20.70461 -1.21978 0.347 27.17778 H ? A ? 186 HB3 1
   ATOM 5635 HG2 C MET A 262 ? -3.55295 18.44189 -1.05830 0.347 26.69738 H ? A ? 186 HG2 1
   ATOM 5636 HG3 C MET A 262 ? -3.94290 18.82516 0.43382 0.347 26.69738 H ? A ? 186 HG3 1
   ATOM 5637 HE1 C MET A 262 ? -5.91610 20.21284 -3.23423 0.347 24.08760 H ? A ? 186 HE1 1
   ATOM 5638 HE2 C MET A 262 ? -4.35354 20.41832 -3.03503 0.347 24.08760 H ? A ? 186 HE2 1
   ATOM 5639 HE3 C MET A 262 ? -4.95569 18.95156 -3.13270 0.347 24.08760 H ? A ? 186 HE3 1
   ATOM 5640 N A THR A 263 ? -0.67850 17.33028 -1.37499 0.462 22.02869 N ? A ? 187 N 1
   ATOM 5641 CA A THR A 263 ? -0.43250 16.44485 -2.51234 0.462 20.57375 C ? A ? 187 CA 1
   ATOM 5642 C A THR A 263 ? -1.23269 15.15408 -2.37209 0.462 20.50857 C ? A ? 187 C 1
   ATOM 5643 O A THR A 263 ? -1.20124 14.50706 -1.31355 0.462 22.91887 O ? A ? 187 O 1
   ATOM 5644 CB A THR A 263 ? 1.05639 16.09111 -2.66162 0.462 22.09660 C ? A ? 187 CB 1
   ATOM 5645 OG1 A THR A 263 ? 1.19431 14.93352 -3.51743 0.462 22.85051 O ? A ? 187 OG1 1
   ATOM 5646 CG2 A THR A 263 ? 1.68045 15.78912 -1.32004 0.462 23.68509 C ? A ? 187 CG2 1
   ATOM 5647 H A THR A 263 ? -0.56548 16.96350 -0.60538 0.462 26.61309 H ? A ? 187 H 1
   ATOM 5648 HA A THR A 263 ? -0.73089 16.90955 -3.30977 0.462 24.86716 H ? A ? 187 HA 1
   ATOM 5649 HB A THR A 263 ? 1.52417 16.84693 -3.04998 0.462 26.69459 H ? A ? 187 HB 1
   ATOM 5650 HG1 A THR A 263 ? 1.99638 14.84173 -3.74950 0.462 27.59927 H ? A ? 187 HG1 1
   ATOM 5651 HG21 A THR A 263 ? 2.58643 15.46441 -1.44112 0.462 28.60077 H ? A ? 187 HG21 1
   ATOM 5652 HG22 A THR A 263 ? 1.70390 16.59233 -0.77670 0.462 28.60077 H ? A ? 187 HG22 1
   ATOM 5653 HG23 A THR A 263 ? 1.16231 15.11159 -0.85809 0.462 28.60077 H ? A ? 187 HG23 1
   ATOM 5654 N C THR A 263 ? -0.71673 17.32766 -1.34239 0.153 21.34932 N ? A ? 187 N 1
   ATOM 5655 CA C THR A 263 ? -0.47386 16.36119 -2.40028 0.153 20.70362 C ? A ? 187 CA 1
   ATOM 5656 C C THR A 263 ? -1.64083 15.38580 -2.48634 0.153 18.74098 C ? A ? 187 C 1
   ATOM 5657 O C THR A 263 ? -2.40578 15.21073 -1.53072 0.153 23.61073 O ? A ? 187 O 1
   ATOM 5658 CB C THR A 263 ? 0.82610 15.59445 -2.13994 0.153 21.02106 C ? A ? 187 CB 1
   ATOM 5659 OG1 C THR A 263 ? 0.73633 14.93408 -0.87313 0.153 36.92453 O ? A ? 187 OG1 1
   ATOM 5660 CG2 C THR A 263 ? 2.01501 16.53958 -2.12691 0.153 28.46410 C ? A ? 187 CG2 1
   ATOM 5661 H C THR A 263 ? -0.62449 16.99175 -0.55609 0.153 25.79785 H ? A ? 187 H 1
   ATOM 5662 HA C THR A 263 ? -0.39375 16.81913 -3.25162 0.153 25.02301 H ? A ? 187 HA 1
   ATOM 5663 HB C THR A 263 ? 0.96507 14.94199 -2.84413 0.153 25.40394 H ? A ? 187 HB 1
   ATOM 5664 HG1 C THR A 263 ? 0.10408 14.38109 -0.88158 0.153 44.48811 H ? A ? 187 HG1 1
   ATOM 5665 HG21 C THR A 263 ? 2.82751 16.04794 -1.92935 0.153 34.33559 H ? A ? 187 HG21 1
   ATOM 5666 HG22 C THR A 263 ? 2.10841 16.96718 -2.99255 0.153 34.33559 H ? A ? 187 HG22 1
   ATOM 5667 HG23 C THR A 263 ? 1.88817 17.22295 -1.45029 0.153 34.33559 H ? A ? 187 HG23 1
   ATOM 5668 N D THR A 263 ? -0.66203 17.34695 -1.32915 0.385 21.55056 N ? A ? 187 N 1
   ATOM 5669 CA D THR A 263 ? -0.35725 16.39739 -2.38668 0.385 21.79303 C ? A ? 187 CA 1
   ATOM 5670 C D THR A 263 ? -1.17118 15.12900 -2.16452 0.385 20.45821 C ? A ? 187 C 1
   ATOM 5671 O D THR A 263 ? -1.59656 14.82263 -1.03638 0.385 15.89934 O ? A ? 187 O 1
   ATOM 5672 CB D THR A 263 ? 1.15147 16.07630 -2.42830 0.385 21.02036 C ? A ? 187 CB 1
   ATOM 5673 OG1 D THR A 263 ? 1.51036 15.61031 -3.73760 0.385 25.53035 O ? A ? 187 OG1 1
   ATOM 5674 CG2 D THR A 263 ? 1.53486 15.03116 -1.40535 0.385 20.73957 C ? A ? 187 CG2 1
   ATOM 5675 H D THR A 263 ? -0.56770 17.01642 -0.54083 0.385 26.03934 H ? A ? 187 H 1
   ATOM 5676 HA D THR A 263 ? -0.60417 16.76217 -3.25090 0.385 26.33031 H ? A ? 187 HA 1
   ATOM 5677 HB D THR A 263 ? 1.64347 16.88534 -2.21785 0.385 25.40310 H ? A ? 187 HB 1
   ATOM 5678 HG1 D THR A 263 ? 1.09974 14.89851 -3.91177 0.385 30.81508 H ? A ? 187 HG1 1
   ATOM 5679 HG21 D THR A 263 ? 2.49304 15.04942 -1.25549 0.385 25.06616 H ? A ? 187 HG21 1
   ATOM 5680 HG22 D THR A 263 ? 1.08154 15.20656 -0.56593 0.385 25.06616 H ? A ? 187 HG22 1
   ATOM 5681 HG23 D THR A 263 ? 1.28239 14.14946 -1.72123 0.385 25.06616 H ? A ? 187 HG23 1
   ATOM 5682 N A ASN A 264 ? -1.92608 14.77238 -3.45217 0.462 20.44767 N ? A ? 188 N 1
   ATOM 5683 CA A ASN A 264 ? -2.68907 13.53921 -3.50842 0.462 19.60165 C ? A ? 188 CA 1
   ATOM 5684 C A ASN A 264 ? -2.06852 12.57909 -4.51744 0.462 22.47713 C ? A ? 188 C 1
   ATOM 5685 O A ASN A 264 ? -1.48303 13.00781 -5.52256 0.462 17.17638 O ? A ? 188 O 1
   ATOM 5686 CB A ASN A 264 ? -4.13264 13.78163 -3.95930 0.462 21.81092 C ? A ? 188 CB 1
   ATOM 5687 CG A ASN A 264 ? -4.77746 14.92058 -3.26145 0.462 19.18579 C ? A ? 188 CG 1
   ATOM 5688 OD1 A ASN A 264 ? -5.17539 15.90873 -3.89171 0.462 21.34795 O ? A ? 188 OD1 1
   ATOM 5689 ND2 A ASN A 264 ? -4.89150 14.81208 -1.96283 0.462 15.44197 N ? A ? 188 ND2 1
   ATOM 5690 H A ASN A 264 ? -1.96496 15.22977 -4.17942 0.462 24.71587 H ? A ? 188 H 1
   ATOM 5691 HA A ASN A 264 ? -2.68455 13.14764 -2.62098 0.462 23.70065 H ? A ? 188 HA 1
   ATOM 5692 HB2 A ASN A 264 ? -4.13737 13.97304 -4.91022 0.462 26.35178 H ? A ? 188 HB2 1
   ATOM 5693 HB3 A ASN A 264 ? -4.65666 12.98563 -3.77850 0.462 26.35178 H ? A ? 188 HB3 1
   ATOM 5694 HD21 A ASN A 264 ? -5.25787 15.44411 -1.50905 0.462 18.70903 H ? A ? 188 HD21 1
   ATOM 5695 HD22 A ASN A 264 ? -4.60010 14.10873 -1.56286 0.462 18.70903 H ? A ? 188 HD22 1
   ATOM 5696 N C ASN A 264 ? -1.75845 14.73377 -3.64522 0.153 18.61974 N ? A ? 188 N 1
   ATOM 5697 CA C ASN A 264 ? -2.80358 13.73667 -3.86186 0.153 25.28898 C ? A ? 188 CA 1
   ATOM 5698 C C ASN A 264 ? -2.29726 12.71295 -4.86789 0.153 24.69779 C ? A ? 188 C 1
   ATOM 5699 O C ASN A 264 ? -2.14737 13.03364 -6.04924 0.153 20.54866 O ? A ? 188 O 1
   ATOM 5700 CB C ASN A 264 ? -4.09345 14.38923 -4.35587 0.153 19.07615 C ? A ? 188 CB 1
   ATOM 5701 CG C ASN A 264 ? -4.85555 15.07240 -3.24782 0.153 19.61026 C ? A ? 188 CG 1
   ATOM 5702 OD1 C ASN A 264 ? -5.36162 14.41868 -2.34130 0.153 12.86963 O ? A ? 188 OD1 1
   ATOM 5703 ND2 C ASN A 264 ? -4.94574 16.39914 -3.31494 0.153 20.60923 N ? A ? 188 ND2 1
   ATOM 5704 H C ASN A 264 ? -1.24240 14.85280 -4.32281 0.153 22.52236 H ? A ? 188 H 1
   ATOM 5705 HA C ASN A 264 ? -2.98151 13.28038 -3.02458 0.153 30.52545 H ? A ? 188 HA 1
   ATOM 5706 HB2 C ASN A 264 ? -3.87523 15.05537 -5.02635 0.153 23.07005 H ? A ? 188 HB2 1
   ATOM 5707 HB3 C ASN A 264 ? -4.66686 13.70754 -4.73980 0.153 23.07005 H ? A ? 188 HB3 1
   ATOM 5708 HD21 C ASN A 264 ? -5.37056 16.83263 -2.70566 0.153 24.90975 H ? A ? 188 HD21 1
   ATOM 5709 HD22 C ASN A 264 ? -4.57918 16.82259 -3.96757 0.153 24.90975 H ? A ? 188 HD22 1
   ATOM 5710 N D ASN A 264 ? -1.40678 14.40914 -3.25981 0.385 17.40411 N ? A ? 188 N 1
   ATOM 5711 CA D ASN A 264 ? -2.07369 13.12880 -3.23225 0.385 19.10222 C ? A ? 188 CA 1
   ATOM 5712 C D ASN A 264 ? -1.35387 12.21121 -4.20705 0.385 17.78087 C ? A ? 188 C 1
   ATOM 5713 O D ASN A 264 ? -0.81137 12.66114 -5.21711 0.385 21.20168 O ? A ? 188 O 1
   ATOM 5714 CB D ASN A 264 ? -3.55652 13.18348 -3.64144 0.385 20.86463 C ? A ? 188 CB 1
   ATOM 5715 CG D ASN A 264 ? -4.36189 14.17438 -2.83942 0.385 19.89827 C ? A ? 188 CG 1
   ATOM 5716 OD1 D ASN A 264 ? -4.71548 13.93218 -1.69377 0.385 27.07800 O ? A ? 188 OD1 1
   ATOM 5717 ND2 D ASN A 264 ? -4.70654 15.28432 -3.46786 0.385 21.93183 N ? A ? 188 ND2 1
   ATOM 5718 H D ASN A 264 ? -1.17934 14.65638 -4.05148 0.385 21.06360 H ? A ? 188 H 1
   ATOM 5719 HA D ASN A 264 ? -2.03581 12.78695 -2.32528 0.385 23.10133 H ? A ? 188 HA 1
   ATOM 5720 HB2 D ASN A 264 ? -3.61511 13.43919 -4.57529 0.385 25.21623 H ? A ? 188 HB2 1
   ATOM 5721 HB3 D ASN A 264 ? -3.95022 12.30643 -3.51229 0.385 25.21623 H ? A ? 188 HB3 1
   ATOM 5722 HD21 D ASN A 264 ? -5.16653 15.88493 -3.05886 0.385 26.49686 H ? A ? 188 HD21 1
   ATOM 5723 HD22 D ASN A 264 ? -4.47087 15.40618 -4.28591 0.385 26.49686 H ? A ? 188 HD22 1
   ATOM 5724 N A GLN A 265 ? -2.26197 11.28725 -4.26600 0.462 19.00100 N ? A ? 189 N 1
   ATOM 5725 CA A GLN A 265 ? -1.91237 10.20011 -5.16450 0.462 22.81575 C ? A ? 189 CA 1
   ATOM 5726 C A GLN A 265 ? -3.12907 9.30236 -5.31327 0.462 22.94536 C ? A ? 189 C 1
   ATOM 5727 O A GLN A 265 ? -3.82862 9.03972 -4.32871 0.462 22.59733 O ? A ? 189 O 1
   ATOM 5728 CB A GLN A 265 ? -0.72309 9.39174 -4.64395 0.462 26.22763 C ? A ? 189 CB 1
   ATOM 5729 CG A GLN A 265 ? 0.62507 10.11092 -4.79772 0.462 24.47880 C ? A ? 189 CG 1
   ATOM 5730 CD A GLN A 265 ? 1.07324 10.17690 -6.25945 0.462 38.85278 C ? A ? 189 CD 1
   ATOM 5731 OE1 A GLN A 265 ? 0.70239 9.32914 -7.08402 0.462 33.23990 O ? A ? 189 OE1 1
   ATOM 5732 NE2 A GLN A 265 ? 1.85443 11.19060 -6.58417 0.462 34.10565 N ? A ? 189 NE2 1
   ATOM 5733 H A GLN A 265 ? -2.61592 11.00112 -3.53630 0.462 22.97986 H ? A ? 189 H 1
   ATOM 5734 HA A GLN A 265 ? -1.65559 10.55057 -6.03176 0.462 27.55756 H ? A ? 189 HA 1
   ATOM 5735 HB2 A GLN A 265 ? -0.85716 9.21145 -3.70033 0.462 31.65183 H ? A ? 189 HB2 1
   ATOM 5736 HB3 A GLN A 265 ? -0.67245 8.55799 -5.13709 0.462 31.65183 H ? A ? 189 HB3 1
   ATOM 5737 HG2 A GLN A 265 ? 0.54305 11.01805 -4.46411 0.462 29.55323 H ? A ? 189 HG2 1
   ATOM 5738 HG3 A GLN A 265 ? 1.30178 9.63211 -4.29404 0.462 29.55323 H ? A ? 189 HG3 1
   ATOM 5739 HE21 A GLN A 265 ? 2.08248 11.76615 -5.98723 0.462 41.10545 H ? A ? 189 HE21 1
   ATOM 5740 HE22 A GLN A 265 ? 2.13521 11.27533 -7.39261 0.462 41.10545 H ? A ? 189 HE22 1
   ATOM 5741 N C GLN A 265 ? -2.03530 11.49063 -4.39722 0.153 19.84582 N ? A ? 189 N 1
   ATOM 5742 CA C GLN A 265 ? -1.63720 10.35240 -5.21576 0.153 26.26428 C ? A ? 189 CA 1
   ATOM 5743 C C GLN A 265 ? -2.76350 9.32804 -5.27036 0.153 25.55018 C ? A ? 189 C 1
   ATOM 5744 O C GLN A 265 ? -3.38288 9.03997 -4.24105 0.153 24.69254 O ? A ? 189 O 1
   ATOM 5745 CB C GLN A 265 ? -0.37594 9.68528 -4.65379 0.153 31.41721 C ? A ? 189 CB 1
   ATOM 5746 CG C GLN A 265 ? 0.91934 10.14552 -5.30260 0.153 38.11911 C ? A ? 189 CG 1
   ATOM 5747 CD C GLN A 265 ? 1.10538 9.56270 -6.69375 0.153 32.44969 C ? A ? 189 CD 1
   ATOM 5748 OE1 C GLN A 265 ? 0.67674 8.44042 -6.97163 0.153 32.32404 O ? A ? 189 OE1 1
   ATOM 5749 NE2 C GLN A 265 ? 1.74000 10.32455 -7.57549 0.153 38.50857 N ? A ? 189 NE2 1
   ATOM 5750 H C GLN A 265 ? -2.08477 11.28846 -3.56279 0.153 23.99365 H ? A ? 189 H 1
   ATOM 5751 HA C GLN A 265 ? -1.44166 10.65100 -6.11770 0.153 31.69580 H ? A ? 189 HA 1
   ATOM 5752 HB2 C GLN A 265 ? -0.31656 9.88449 -3.70633 0.153 37.87932 H ? A ? 189 HB2 1
   ATOM 5753 HB3 C GLN A 265 ? -0.44694 8.72718 -4.78756 0.153 37.87932 H ? A ? 189 HB3 1
   ATOM 5754 HG2 C GLN A 265 ? 0.91069 11.11247 -5.37894 0.153 45.92160 H ? A ? 189 HG2 1
   ATOM 5755 HG3 C GLN A 265 ? 1.66772 9.86271 -4.75411 0.153 45.92160 H ? A ? 189 HG3 1
   ATOM 5756 HE21 C GLN A 265 ? 2.02159 11.10416 -7.34631 0.153 46.38895 H ? A ? 189 HE21 1
   ATOM 5757 HE22 C GLN A 265 ? 1.86974 10.03873 -8.37616 0.153 46.38895 H ? A ? 189 HE22 1
   ATOM 5758 N D GLN A 265 ? -1.36066 10.91695 -3.89712 0.385 26.93999 N ? A ? 189 N 1
   ATOM 5759 CA D GLN A 265 ? -0.95371 9.89354 -4.84294 0.385 23.87810 C ? A ? 189 CA 1
   ATOM 5760 C D GLN A 265 ? -2.11641 8.94575 -5.08386 0.385 18.64926 C ? A ? 189 C 1
   ATOM 5761 O D GLN A 265 ? -2.81483 8.58308 -4.13256 0.385 20.60270 O ? A ? 189 O 1
   ATOM 5762 CB D GLN A 265 ? 0.25247 9.10424 -4.32067 0.385 43.58190 C ? A ? 189 CB 1
   ATOM 5763 CG D GLN A 265 ? 1.58311 9.77638 -4.60201 0.385 43.58295 C ? A ? 189 CG 1
   ATOM 5764 CD D GLN A 265 ? 1.82503 9.96443 -6.09017 0.385 24.06369 C ? A ? 189 CD 1
   ATOM 5765 OE1 D GLN A 265 ? 1.73075 11.07624 -6.60191 0.385 30.56897 O ? A ? 189 OE1 1
   ATOM 5766 NE2 D GLN A 265 ? 2.10166 8.86619 -6.79490 0.385 32.31656 N ? A ? 189 NE2 1
   ATOM 5767 H D GLN A 265 ? -1.60135 10.60608 -3.13225 0.385 32.50665 H ? A ? 189 H 1
   ATOM 5768 HA D GLN A 265 ? -0.69384 10.30019 -5.68438 0.385 28.83239 H ? A ? 189 HA 1
   ATOM 5769 HB2 D GLN A 265 ? 0.16781 9.00321 -3.35967 0.385 52.47695 H ? A ? 189 HB2 1
   ATOM 5770 HB3 D GLN A 265 ? 0.26390 8.23262 -4.74616 0.385 52.47695 H ? A ? 189 HB3 1
   ATOM 5771 HG2 D GLN A 265 ? 1.59417 10.65005 -4.18072 0.385 52.47821 H ? A ? 189 HG2 1
   ATOM 5772 HG3 D GLN A 265 ? 2.29906 9.22727 -4.24592 0.385 52.47821 H ? A ? 189 HG3 1
   ATOM 5773 HE21 D GLN A 265 ? 2.13567 8.10124 -6.40336 0.385 38.95854 H ? A ? 189 HE21 1
   ATOM 5774 HE22 D GLN A 265 ? 2.24600 8.92307 -7.64079 0.385 38.95854 H ? A ? 189 HE22 1
   ATOM 5775 N A PRO A 266 ? -3.41428 8.81296 -6.53630 0.462 29.40404 N ? A ? 190 N 1
   ATOM 5776 CA A PRO A 266 ? -2.68076 9.03918 -7.79738 0.462 29.53001 C ? A ? 190 CA 1
   ATOM 5777 C A PRO A 266 ? -2.78056 10.48825 -8.24338 0.462 35.33513 C ? A ? 190 C 1
   ATOM 5778 O A PRO A 266 ? -3.68790 11.21666 -7.80716 0.462 21.90205 O ? A ? 190 O 1
   ATOM 5779 CB A PRO A 266 ? -3.37596 8.08821 -8.78380 0.462 26.30911 C ? A ? 190 CB 1
   ATOM 5780 CG A PRO A 266 ? -4.75900 7.92853 -8.23451 0.462 27.85164 C ? A ? 190 CG 1
   ATOM 5781 CD A PRO A 266 ? -4.62103 7.99446 -6.74184 0.462 25.83360 C ? A ? 190 CD 1
   ATOM 5782 HA A PRO A 266 ? -1.75130 8.77727 -7.70574 0.462 35.61468 H ? A ? 190 HA 1
   ATOM 5783 HB2 A PRO A 266 ? -3.39511 8.48363 -9.66934 0.462 31.74960 H ? A ? 190 HB2 1
   ATOM 5784 HB3 A PRO A 266 ? -2.91004 7.23785 -8.81019 0.462 31.74960 H ? A ? 190 HB3 1
   ATOM 5785 HG2 A PRO A 266 ? -5.32406 8.64704 -8.55906 0.462 33.60064 H ? A ? 190 HG2 1
   ATOM 5786 HG3 A PRO A 266 ? -5.12194 7.07162 -8.50815 0.462 33.60064 H ? A ? 190 HG3 1
   ATOM 5787 HD2 A PRO A 266 ? -5.39646 8.42020 -6.34390 0.462 31.17899 H ? A ? 190 HD2 1
   ATOM 5788 HD3 A PRO A 266 ? -4.50166 7.10714 -6.36861 0.462 31.17899 H ? A ? 190 HD3 1
   ATOM 5789 N C PRO A 266 ? -3.06712 8.76037 -6.45238 0.153 32.94838 N ? A ? 190 N 1
   ATOM 5790 CA C PRO A 266 ? -2.45497 9.00775 -7.77093 0.153 29.05266 C ? A ? 190 CA 1
   ATOM 5791 C C PRO A 266 ? -2.75838 10.41358 -8.27094 0.153 36.03554 C ? A ? 190 C 1
   ATOM 5792 O C PRO A 266 ? -3.77718 11.00417 -7.91446 0.153 28.92854 O ? A ? 190 O 1
   ATOM 5793 CB C PRO A 266 ? -3.09137 7.92721 -8.65787 0.153 34.71065 C ? A ? 190 CB 1
   ATOM 5794 CG C PRO A 266 ? -4.43294 7.68497 -8.03185 0.153 33.32642 C ? A ? 190 CG 1
   ATOM 5795 CD C PRO A 266 ? -4.19093 7.80887 -6.54508 0.153 37.54913 C ? A ? 190 CD 1
   ATOM 5796 HA C PRO A 266 ? -1.49602 8.86536 -7.73889 0.153 35.04186 H ? A ? 190 HA 1
   ATOM 5797 HB2 C PRO A 266 ? -3.18232 8.25270 -9.56709 0.153 41.83145 H ? A ? 190 HB2 1
   ATOM 5798 HB3 C PRO A 266 ? -2.54859 7.12338 -8.64599 0.153 41.83145 H ? A ? 190 HB3 1
   ATOM 5799 HG2 C PRO A 266 ? -5.06698 8.35222 -8.33791 0.153 40.17038 H ? A ? 190 HG2 1
   ATOM 5800 HG3 C PRO A 266 ? -4.74977 6.79700 -8.25993 0.153 40.17038 H ? A ? 190 HG3 1
   ATOM 5801 HD2 C PRO A 266 ? -4.97639 8.15993 -6.09706 0.153 45.23762 H ? A ? 190 HD2 1
   ATOM 5802 HD3 C PRO A 266 ? -3.94723 6.95088 -6.16382 0.153 45.23762 H ? A ? 190 HD3 1
   ATOM 5803 N D PRO A 266 ? -2.39181 8.57448 -6.34833 0.385 25.43059 N ? A ? 190 N 1
   ATOM 5804 CA D PRO A 266 ? -1.78481 9.10990 -7.57678 0.385 23.94582 C ? A ? 190 CA 1
   ATOM 5805 C D PRO A 266 ? -2.24506 10.53808 -7.89677 0.385 24.78804 C ? A ? 190 C 1
   ATOM 5806 O D PRO A 266 ? -2.91919 11.21276 -7.12729 0.385 40.87030 O ? A ? 190 O 1
   ATOM 5807 CB D PRO A 266 ? -2.22779 8.10740 -8.65083 0.385 27.44107 C ? A ? 190 CB 1
   ATOM 5808 CG D PRO A 266 ? -3.54837 7.58139 -8.13976 0.385 39.97499 C ? A ? 190 CG 1
   ATOM 5809 CD D PRO A 266 ? -3.38631 7.52757 -6.63268 0.385 34.26660 C ? A ? 190 CD 1
   ATOM 5810 HA D PRO A 266 ? -0.81807 9.09464 -7.49883 0.385 28.91365 H ? A ? 190 HA 1
   ATOM 5811 HB2 D PRO A 266 ? -2.33585 8.55752 -9.50325 0.385 33.10795 H ? A ? 190 HB2 1
   ATOM 5812 HB3 D PRO A 266 ? -1.57445 7.39507 -8.73227 0.385 33.10795 H ? A ? 190 HB3 1
   ATOM 5813 HG2 D PRO A 266 ? -4.26497 8.18491 -8.39104 0.385 48.14866 H ? A ? 190 HG2 1
   ATOM 5814 HG3 D PRO A 266 ? -3.71602 6.69780 -8.50317 0.385 48.14866 H ? A ? 190 HG3 1
   ATOM 5815 HD2 D PRO A 266 ? -4.22686 7.72332 -6.18990 0.385 41.29859 H ? A ? 190 HD2 1
   ATOM 5816 HD3 D PRO A 266 ? -3.05886 6.65823 -6.35353 0.385 41.29859 H ? A ? 190 HD3 1
   ATOM 5817 N . THR A 267 ? -1.87726 10.98252 -9.08815 1.000 29.73092 N ? A ? 191 N 1
   ATOM 5818 CA . THR A 267 ? -2.02650 12.33602 -9.58441 1.000 28.74832 C ? A ? 191 CA 1
   ATOM 5819 C . THR A 267 ? -1.90371 12.28132 -11.10923 1.000 35.30463 C ? A ? 191 C 1
   ATOM 5820 O . THR A 267 ? -1.73278 11.21042 -11.70322 1.000 37.35907 O ? A ? 191 O 1
   ATOM 5821 HA . THR A 267 ? -2.90143 12.69566 -9.36981 1.000 34.67666 H ? A ? 191 HA 1
   ATOM 5822 CB A THR A 267 ? -0.97857 13.25827 -8.93956 0.473 31.87764 C ? A ? 191 CB 1
   ATOM 5823 OG1 A THR A 267 ? -0.96942 14.53076 -9.58164 0.473 29.10762 O ? A ? 191 OG1 1
   ATOM 5824 CG2 A THR A 267 ? 0.40819 12.65336 -9.04808 0.473 31.51764 C ? A ? 191 CG2 1
   ATOM 5825 H A THR A 267 ? -1.18786 10.55753 -9.37746 0.462 35.85577 H ? A ? 191 H 1
   ATOM 5826 HB A THR A 267 ? -1.20390 13.37107 -8.00286 0.473 38.43183 H ? A ? 191 HB 1
   ATOM 5827 HG1 A THR A 267 ? -0.61312 15.10293 -9.08037 0.473 35.10781 H ? A ? 191 HG1 1
   ATOM 5828 HG21 A THR A 267 ? 1.06432 13.25712 -8.66616 0.473 37.99983 H ? A ? 191 HG21 1
   ATOM 5829 HG22 A THR A 267 ? 0.44059 11.80997 -8.57001 0.473 37.99983 H ? A ? 191 HG22 1
   ATOM 5830 HG23 A THR A 267 ? 0.62958 12.49606 -9.97929 0.473 37.99983 H ? A ? 191 HG23 1
   ATOM 5831 CB B THR A 267 ? -1.00626 13.31457 -8.94614 0.527 31.68677 C ? A ? 191 CB 1
   ATOM 5832 OG1 B THR A 267 ? -1.40325 14.64745 -9.27766 0.527 30.26505 O ? A ? 191 OG1 1
   ATOM 5833 CG2 B THR A 267 ? 0.40466 13.05852 -9.41851 0.527 28.78902 C ? A ? 191 CG2 1
   ATOM 5834 HB B THR A 267 ? -0.99441 13.19183 -7.98401 0.527 38.20279 H ? A ? 191 HB 1
   ATOM 5835 HG1 B THR A 267 ? -0.89100 15.20040 -8.90693 0.527 36.49673 H ? A ? 191 HG1 1
   ATOM 5836 HG21 B THR A 267 ? 0.98759 13.77701 -9.12719 0.527 34.72549 H ? A ? 191 HG21 1
   ATOM 5837 HG22 B THR A 267 ? 0.73015 12.22115 -9.05275 0.527 34.72549 H ? A ? 191 HG22 1
   ATOM 5838 HG23 B THR A 267 ? 0.42636 13.00859 -10.38698 0.527 34.72549 H ? A ? 191 HG23 1
   ATOM 5839 H C THR A 267 ? -1.16765 10.58938 -9.37362 0.153 35.85577 H ? A ? 191 H 1
   ATOM 5840 H D THR A 267 ? -1.50767 10.47510 -9.67597 0.385 35.85577 H ? A ? 191 H 1
   ATOM 5841 N . TYR A 268 ? -2.04343 13.43208 -11.74735 1.000 37.05983 N ? A ? 192 N 1
   ATOM 5842 CA . TYR A 268 ? -2.10890 13.49693 -13.20885 1.000 30.99454 C ? A ? 192 CA 1
   ATOM 5843 C . TYR A 268 ? -1.34770 14.71564 -13.66867 1.000 35.56095 C ? A ? 192 C 1
   ATOM 5844 O . TYR A 268 ? -1.21918 15.68442 -12.93512 1.000 32.57749 O ? A ? 192 O 1
   ATOM 5845 H . TYR A 268 ? -2.10348 14.19703 -11.35896 1.000 44.65046 H ? A ? 192 H 1
   ATOM 5846 HA . TYR A 268 ? -1.69753 12.70385 -13.58662 1.000 37.37212 H ? A ? 192 HA 1
   ATOM 5847 CB A TYR A 268 ? -3.53991 13.57205 -13.70620 0.543 32.80460 C ? A ? 192 CB 1
   ATOM 5848 CG A TYR A 268 ? -4.28113 14.74698 -13.13999 0.543 36.07808 C ? A ? 192 CG 1
   ATOM 5849 CD1 A TYR A 268 ? -4.85603 14.68440 -11.87464 0.543 38.24614 C ? A ? 192 CD1 1
   ATOM 5850 CD2 A TYR A 268 ? -4.39112 15.92742 -13.84361 0.543 27.57532 C ? A ? 192 CD2 1
   ATOM 5851 CE1 A TYR A 268 ? -5.54522 15.76306 -11.35588 0.543 34.23698 C ? A ? 192 CE1 1
   ATOM 5852 CE2 A TYR A 268 ? -5.06216 17.00479 -13.32986 0.543 32.68833 C ? A ? 192 CE2 1
   ATOM 5853 CZ A TYR A 268 ? -5.62766 16.92270 -12.07584 0.543 26.50182 C ? A ? 192 CZ 1
   ATOM 5854 OH A TYR A 268 ? -6.29513 17.99248 -11.55879 0.543 29.68114 O ? A ? 192 OH 1
   ATOM 5855 HB2 A TYR A 268 ? -3.53575 13.65505 -14.67263 0.543 39.54419 H ? A ? 192 HB2 1
   ATOM 5856 HB3 A TYR A 268 ? -4.00930 12.76450 -13.44459 0.543 39.54419 H ? A ? 192 HB3 1
   ATOM 5857 HD1 A TYR A 268 ? -4.77525 13.90632 -11.37168 0.543 46.07404 H ? A ? 192 HD1 1
   ATOM 5858 HD2 A TYR A 268 ? -4.00116 15.99341 -14.68532 0.543 33.26905 H ? A ? 192 HD2 1
   ATOM 5859 HE1 A TYR A 268 ? -5.95104 15.70104 -10.52140 0.543 41.26304 H ? A ? 192 HE1 1
   ATOM 5860 HE2 A TYR A 268 ? -5.13597 17.78851 -13.82506 0.543 39.40466 H ? A ? 192 HE2 1
   ATOM 5861 HH A TYR A 268 ? -6.25989 18.63906 -12.09385 0.543 35.79604 H ? A ? 192 HH 1
   ATOM 5862 CB B TYR A 268 ? -3.53933 13.59086 -13.71297 0.457 32.70790 C ? A ? 192 CB 1
   ATOM 5863 CG B TYR A 268 ? -4.24556 14.86348 -13.31221 0.457 24.14461 C ? A ? 192 CG 1
   ATOM 5864 CD1 B TYR A 268 ? -4.39435 15.90971 -14.20003 0.457 37.29943 C ? A ? 192 CD1 1
   ATOM 5865 CD2 B TYR A 268 ? -4.76575 15.01653 -12.02871 0.457 44.27624 C ? A ? 192 CD2 1
   ATOM 5866 CE1 B TYR A 268 ? -5.04751 17.07223 -13.83932 0.457 27.05278 C ? A ? 192 CE1 1
   ATOM 5867 CE2 B TYR A 268 ? -5.42797 16.17606 -11.66116 0.457 31.69971 C ? A ? 192 CE2 1
   ATOM 5868 CZ B TYR A 268 ? -5.55263 17.20334 -12.56446 0.457 36.10809 C ? A ? 192 CZ 1
   ATOM 5869 OH B TYR A 268 ? -6.19545 18.36489 -12.21548 0.457 28.11844 O ? A ? 192 OH 1
   ATOM 5870 HB2 B TYR A 268 ? -3.53138 13.54973 -14.68206 0.457 39.42815 H ? A ? 192 HB2 1
   ATOM 5871 HB3 B TYR A 268 ? -4.04584 12.84583 -13.35343 0.457 39.42815 H ? A ? 192 HB3 1
   ATOM 5872 HD1 B TYR A 268 ? -4.04753 15.83033 -15.05929 0.457 44.93799 H ? A ? 192 HD1 1
   ATOM 5873 HD2 B TYR A 268 ? -4.66679 14.32972 -11.40952 0.457 53.31016 H ? A ? 192 HD2 1
   ATOM 5874 HE1 B TYR A 268 ? -5.14576 17.76302 -14.45418 0.457 32.64200 H ? A ? 192 HE1 1
   ATOM 5875 HE2 B TYR A 268 ? -5.78646 16.25875 -10.80702 0.457 38.21833 H ? A ? 192 HE2 1
   ATOM 5876 HH B TYR A 268 ? -6.17536 18.90796 -12.85601 0.457 33.92079 H ? A ? 192 HH 1
   ATOM 5877 N . ASN A 269 ? -0.86763 14.66744 -14.91147 1.000 30.47901 N ? A ? 193 N 1
   ATOM 5878 CA . ASN A 269 ? -0.18557 15.81482 -15.49517 1.000 30.47445 C ? A ? 193 CA 1
   ATOM 5879 C . ASN A 269 ? -1.20708 16.70947 -16.15551 1.000 28.85895 C ? A ? 193 C 1
   ATOM 5880 O . ASN A 269 ? -1.74493 16.33277 -17.21284 1.000 35.40968 O ? A ? 193 O 1
   ATOM 5881 H . ASN A 269 ? -0.92538 13.98477 -15.43130 1.000 36.75348 H ? A ? 193 H 1
   ATOM 5882 HA . ASN A 269 ? 0.25893 16.31585 -14.79353 1.000 36.74801 H ? A ? 193 HA 1
   ATOM 5883 CB A ASN A 269 ? 0.84768 15.34946 -16.50932 0.467 39.27623 C ? A ? 193 CB 1
   ATOM 5884 CG A ASN A 269 ? 1.24795 16.43493 -17.47377 0.467 45.57703 C ? A ? 193 CG 1
   ATOM 5885 OD1 A ASN A 269 ? 1.57586 17.55035 -17.07195 0.467 39.51786 O ? A ? 193 OD1 1
   ATOM 5886 ND2 A ASN A 269 ? 1.20203 16.11827 -18.76404 0.467 40.75070 N ? A ? 193 ND2 1
   ATOM 5887 HB2 A ASN A 269 ? 1.64403 15.05823 -16.03825 0.467 47.31014 H ? A ? 193 HB2 1
   ATOM 5888 HB3 A ASN A 269 ? 0.47802 14.61387 -17.02231 0.467 47.31014 H ? A ? 193 HB3 1
   ATOM 5889 HD21 A ASN A 269 ? 1.42030 16.70085 -19.35781 0.467 49.07951 H ? A ? 193 HD21 1
   ATOM 5890 HD22 A ASN A 269 ? 0.95406 15.33083 -19.00499 0.467 49.07951 H ? A ? 193 HD22 1
   ATOM 5891 CB B ASN A 269 ? 0.86098 15.36658 -16.50637 0.533 39.21296 C ? A ? 193 CB 1
   ATOM 5892 CG B ASN A 269 ? 1.64717 16.52836 -17.08673 0.533 34.00995 C ? A ? 193 CG 1
   ATOM 5893 OD1 B ASN A 269 ? 1.42906 17.69223 -16.72072 0.533 35.97847 O ? A ? 193 OD1 1
   ATOM 5894 ND2 B ASN A 269 ? 2.56490 16.22313 -17.99889 0.533 36.36418 N ? A ? 193 ND2 1
   ATOM 5895 HB2 B ASN A 269 ? 1.48722 14.76815 -16.06980 0.533 47.23422 H ? A ? 193 HB2 1
   ATOM 5896 HB3 B ASN A 269 ? 0.41862 14.90789 -17.23769 0.533 47.23422 H ? A ? 193 HB3 1
   ATOM 5897 HD21 B ASN A 269 ? 3.03739 16.84530 -18.35842 0.533 43.81569 H ? A ? 193 HD21 1
   ATOM 5898 HD22 B ASN A 269 ? 2.68608 15.40352 -18.22943 0.533 43.81569 H ? A ? 193 HD22 1
   ATOM 5899 N A PRO A 270 ? -1.50879 17.89180 -15.60436 0.376 30.99570 N ? A ? 194 N 1
   ATOM 5900 CA A PRO A 270 ? -2.49523 18.77697 -16.25234 0.376 26.31326 C ? A ? 194 CA 1
   ATOM 5901 C A PRO A 270 ? -2.03647 19.32969 -17.59494 0.376 33.40277 C ? A ? 194 C 1
   ATOM 5902 O A PRO A 270 ? -2.81943 20.01229 -18.26937 0.376 32.47134 O ? A ? 194 O 1
   ATOM 5903 CB A PRO A 270 ? -2.68981 19.89752 -15.22143 0.376 29.84255 C ? A ? 194 CB 1
   ATOM 5904 CG A PRO A 270 ? -1.41359 19.92583 -14.46650 0.376 31.00197 C ? A ? 194 CG 1
   ATOM 5905 CD A PRO A 270 ? -0.94697 18.49632 -14.38257 0.376 29.02601 C ? A ? 194 CD 1
   ATOM 5906 HA A PRO A 270 ? -3.33643 18.30955 -16.37406 0.376 31.75458 H ? A ? 194 HA 1
   ATOM 5907 HB2 A PRO A 270 ? -2.84799 20.74146 -15.67272 0.376 35.98973 H ? A ? 194 HB2 1
   ATOM 5908 HB3 A PRO A 270 ? -3.43633 19.68793 -14.63862 0.376 35.98973 H ? A ? 194 HB3 1
   ATOM 5909 HG2 A PRO A 270 ? -0.76600 20.47045 -14.94076 0.376 37.38103 H ? A ? 194 HG2 1
   ATOM 5910 HG3 A PRO A 270 ? -1.56681 20.28894 -13.58018 0.376 37.38103 H ? A ? 194 HG3 1
   ATOM 5911 HD2 A PRO A 270 ? 0.02179 18.44744 -14.38588 0.376 35.00988 H ? A ? 194 HD2 1
   ATOM 5912 HD3 A PRO A 270 ? -1.29829 18.06335 -13.58883 0.376 35.00988 H ? A ? 194 HD3 1
   ATOM 5913 N B PRO A 270 ? -1.52825 17.87544 -15.58642 0.624 31.41880 N ? A ? 194 N 1
   ATOM 5914 CA B PRO A 270 ? -2.61732 18.68650 -16.15536 0.624 28.39010 C ? A ? 194 CA 1
   ATOM 5915 C B PRO A 270 ? -2.33409 19.18558 -17.56102 0.624 32.99733 C ? A ? 194 C 1
   ATOM 5916 O B PRO A 270 ? -3.27012 19.56320 -18.27259 0.624 34.12004 O ? A ? 194 O 1
   ATOM 5917 CB B PRO A 270 ? -2.75525 19.83916 -15.14890 0.624 29.50913 C ? A ? 194 CB 1
   ATOM 5918 CG B PRO A 270 ? -1.41638 19.95586 -14.54490 0.624 31.02793 C ? A ? 194 CG 1
   ATOM 5919 CD B PRO A 270 ? -0.87621 18.55450 -14.45240 0.624 27.75613 C ? A ? 194 CD 1
   ATOM 5920 HA B PRO A 270 ? -3.44431 18.17970 -16.16642 0.624 34.24679 H ? A ? 194 HA 1
   ATOM 5921 HB2 B PRO A 270 ? -3.00354 20.65582 -15.60967 0.624 35.58963 H ? A ? 194 HB2 1
   ATOM 5922 HB3 B PRO A 270 ? -3.42271 19.61945 -14.48023 0.624 35.58963 H ? A ? 194 HB3 1
   ATOM 5923 HG2 B PRO A 270 ? -0.85038 20.50455 -15.11014 0.624 37.41219 H ? A ? 194 HG2 1
   ATOM 5924 HG3 B PRO A 270 ? -1.48995 20.35352 -13.66323 0.624 37.41219 H ? A ? 194 HG3 1
   ATOM 5925 HD2 B PRO A 270 ? 0.08861 18.54745 -14.55223 0.624 33.48602 H ? A ? 194 HD2 1
   ATOM 5926 HD3 B PRO A 270 ? -1.12571 18.14151 -13.61092 0.624 33.48602 H ? A ? 194 HD3 1
   ATOM 5927 N A ASN A 271 ? -0.79761 19.07199 -17.99722 0.376 35.15515 N ? A ? 195 N 1
   ATOM 5928 CA A ASN A 271 ? -0.29739 19.48350 -19.30138 0.376 32.89870 C ? A ? 195 CA 1
   ATOM 5929 C A ASN A 271 ? -0.60147 18.45548 -20.37709 0.376 42.14020 C ? A ? 195 C 1
   ATOM 5930 O A ASN A 271 ? -0.13364 18.59985 -21.51411 0.376 32.65521 O ? A ? 195 O 1
   ATOM 5931 CB A ASN A 271 ? 1.20508 19.72050 -19.22517 0.376 24.79338 C ? A ? 195 CB 1
   ATOM 5932 CG A ASN A 271 ? 1.57615 20.77118 -18.20223 0.376 30.20509 C ? A ? 195 CG 1
   ATOM 5933 OD1 A ASN A 271 ? 1.09545 21.90469 -18.24156 0.376 22.32595 O ? A ? 195 OD1 1
   ATOM 5934 ND2 A ASN A 271 ? 2.42235 20.38889 -17.26059 0.376 28.30161 N ? A ? 195 ND2 1
   ATOM 5935 H A ASN A 271 ? -0.21677 18.65158 -17.52238 0.376 42.36485 H ? A ? 195 H 1
   ATOM 5936 HA A ASN A 271 ? -0.71831 20.31999 -19.55438 0.376 39.65710 H ? A ? 195 HA 1
   ATOM 5937 HB2 A ASN A 271 ? 1.64437 18.89177 -18.97794 0.376 29.93072 H ? A ? 195 HB2 1
   ATOM 5938 HB3 A ASN A 271 ? 1.52307 20.01889 -20.09162 0.376 29.93072 H ? A ? 195 HB3 1
   ATOM 5939 HD21 A ASN A 271 ? 2.66870 20.94477 -16.65239 0.376 34.14060 H ? A ? 195 HD21 1
   ATOM 5940 HD22 A ASN A 271 ? 2.72629 19.58440 -17.25644 0.376 34.14060 H ? A ? 195 HD22 1
   ATOM 5941 N B ASN A 271 ? -1.08407 19.20105 -17.99252 0.624 27.29608 N ? A ? 195 N 1
   ATOM 5942 CA B ASN A 271 ? -0.77118 19.68987 -19.32721 0.624 33.17160 C ? A ? 195 CA 1
   ATOM 5943 C B ASN A 271 ? -1.12821 18.68450 -20.40665 0.624 41.32639 C ? A ? 195 C 1
   ATOM 5944 O B ASN A 271 ? -1.16262 19.05967 -21.58660 0.624 33.03665 O ? A ? 195 O 1
   ATOM 5945 CB B ASN A 271 ? 0.70881 20.03400 -19.44016 0.624 32.90025 C ? A ? 195 CB 1
   ATOM 5946 CG B ASN A 271 ? 1.10212 21.19892 -18.56777 0.624 25.01556 C ? A ? 195 CG 1
   ATOM 5947 OD1 B ASN A 271 ? 0.59784 22.31962 -18.72624 0.624 22.50519 O ? A ? 195 OD1 1
   ATOM 5948 ND2 B ASN A 271 ? 2.05208 20.96260 -17.66908 0.624 22.10226 N ? A ? 195 ND2 1
   ATOM 5949 H B ASN A 271 ? -0.40409 18.93667 -17.53719 0.624 32.93396 H ? A ? 195 H 1
   ATOM 5950 HA B ASN A 271 ? -1.27444 20.50475 -19.48081 0.624 39.98458 H ? A ? 195 HA 1
   ATOM 5951 HB2 B ASN A 271 ? 1.23418 19.26493 -19.16921 0.624 39.65897 H ? A ? 195 HB2 1
   ATOM 5952 HB3 B ASN A 271 ? 0.91049 20.26609 -20.36014 0.624 39.65897 H ? A ? 195 HB3 1
   ATOM 5953 HD21 B ASN A 271 ? 2.31472 21.59212 -17.14532 0.624 26.70137 H ? A ? 195 HD21 1
   ATOM 5954 HD22 B ASN A 271 ? 2.40423 20.18013 -17.61124 0.624 26.70137 H ? A ? 195 HD22 1
   ATOM 5955 N . ASN A 272 ? -1.37014 17.42438 -20.03611 1.000 33.97445 N ? A ? 196 N 1
   ATOM 5956 CA . ASN A 272 ? -1.73185 16.36833 -20.99081 1.000 50.60027 C ? A ? 196 CA 1
   ATOM 5957 C . ASN A 272 ? -2.93814 15.60887 -20.46137 1.000 37.97230 C ? A ? 196 C 1
   ATOM 5958 O . ASN A 272 ? -2.78312 14.54881 -19.85008 1.000 56.54767 O ? A ? 196 O 1
   ATOM 5959 HA . ASN A 272 ? -1.96193 16.77765 -21.83958 1.000 60.89900 H ? A ? 196 HA 1
   ATOM 5960 CB A ASN A 272 ? -0.57123 15.41153 -21.22670 0.684 49.22046 C ? A ? 196 CB 1
   ATOM 5961 CG A ASN A 272 ? -0.84431 14.44764 -22.36400 0.684 53.34314 C ? A ? 196 CG 1
   ATOM 5962 OD1 A ASN A 272 ? -1.78521 14.63706 -23.13824 0.684 56.15358 O ? A ? 196 OD1 1
   ATOM 5963 ND2 A ASN A 272 ? -0.02716 13.40794 -22.46837 0.684 58.23289 N ? A ? 196 ND2 1
   ATOM 5964 H A ASN A 272 ? -1.70066 17.30800 -19.25074 0.376 40.94801 H ? A ? 196 H 1
   ATOM 5965 HB2 A ASN A 272 ? 0.22264 15.92299 -21.44820 0.684 59.24323 H ? A ? 196 HB2 1
   ATOM 5966 HB3 A ASN A 272 ? -0.41782 14.89296 -20.42144 0.684 59.24323 H ? A ? 196 HB3 1
   ATOM 5967 HD21 A ASN A 272 ? -0.14120 12.83286 -23.09756 0.684 70.05814 H ? A ? 196 HD21 1
   ATOM 5968 HD22 A ASN A 272 ? 0.61666 13.30896 -21.90686 0.684 70.05814 H ? A ? 196 HD22 1
   ATOM 5969 CB B ASN A 272 ? -0.55282 15.44035 -21.24377 0.316 49.42876 C ? A ? 196 CB 1
   ATOM 5970 CG B ASN A 272 ? -0.73651 14.59513 -22.49062 0.316 53.71096 C ? A ? 196 CG 1
   ATOM 5971 OD1 B ASN A 272 ? -1.86295 14.32717 -22.91059 0.316 58.52086 O ? A ? 196 OD1 1
   ATOM 5972 ND2 B ASN A 272 ? 0.37094 14.17403 -23.09073 0.316 50.59962 N ? A ? 196 ND2 1
   ATOM 5973 H B ASN A 272 ? -1.33047 17.15077 -19.22176 0.624 40.94801 H ? A ? 196 H 1
   ATOM 5974 HB2 B ASN A 272 ? 0.25075 15.97193 -21.35608 0.316 59.49318 H ? A ? 196 HB2 1
   ATOM 5975 HB3 B ASN A 272 ? -0.45186 14.84228 -20.48679 0.316 59.49318 H ? A ? 196 HB3 1
   ATOM 5976 HD21 B ASN A 272 ? 0.31843 13.69194 -23.80097 0.316 60.89821 H ? A ? 196 HD21 1
   ATOM 5977 HD22 B ASN A 272 ? 1.14054 14.38343 -22.76909 0.316 60.89821 H ? A ? 196 HD22 1
   ATOM 5978 N . ARG A 273 ? -4.13370 16.14512 -20.69476 1.000 77.09857 N ? A ? 197 N 1
   ATOM 5979 CA . ARG A 273 ? -5.37432 15.54471 -20.21221 1.000 75.86238 C ? A ? 197 CA 1
   ATOM 5980 C . ARG A 273 ? -6.11618 14.89557 -21.38365 1.000 102.35468 C ? A ? 197 C 1
   ATOM 5981 O . ARG A 273 ? -6.98853 15.51025 -22.01019 1.000 90.87376 O ? A ? 197 O 1
   ATOM 5982 H . ARG A 273 ? -4.25318 16.87142 -21.13951 1.000 92.69695 H ? A ? 197 H 1
   ATOM 5983 HA . ARG A 273 ? -5.14107 14.84721 -19.57976 1.000 91.21352 H ? A ? 197 HA 1
   ATOM 5984 CB A ARG A 273 ? -6.24567 16.57984 -19.50722 0.465 71.05170 C ? A ? 197 CB 1
   ATOM 5985 CG A ARG A 273 ? -5.78990 16.89188 -18.08905 0.465 56.51680 C ? A ? 197 CG 1
   ATOM 5986 CD A ARG A 273 ? -6.79331 17.77262 -17.36610 0.465 39.18553 C ? A ? 197 CD 1
   ATOM 5987 NE A ARG A 273 ? -7.39028 18.76854 -18.24972 0.465 65.26605 N ? A ? 197 NE 1
   ATOM 5988 CZ A ARG A 273 ? -6.78707 19.88241 -18.64621 0.465 61.95674 C ? A ? 197 CZ 1
   ATOM 5989 NH1 A ARG A 273 ? -5.54711 20.16193 -18.28479 0.465 33.92473 N ? A ? 197 NH1 1
   ATOM 5990 NH2 A ARG A 273 ? -7.44840 20.73745 -19.42353 0.465 74.58777 N ? A ? 197 NH2 1
   ATOM 5991 HB2 A ARG A 273 ? -6.22311 17.40587 -20.01523 0.465 85.44071 H ? A ? 197 HB2 1
   ATOM 5992 HB3 A ARG A 273 ? -7.15444 16.24395 -19.46028 0.465 85.44071 H ? A ? 197 HB3 1
   ATOM 5993 HG2 A ARG A 273 ? -5.69610 16.06430 -17.59184 0.465 67.99883 H ? A ? 197 HG2 1
   ATOM 5994 HG3 A ARG A 273 ? -4.94017 17.35870 -18.11958 0.465 67.99883 H ? A ? 197 HG3 1
   ATOM 5995 HD2 A ARG A 273 ? -7.50563 17.21831 -17.01080 0.465 47.20130 H ? A ? 197 HD2 1
   ATOM 5996 HD3 A ARG A 273 ? -6.34477 18.23968 -16.64390 0.465 47.20130 H ? A ? 197 HD3 1
   ATOM 5997 HE A ARG A 273 ? -8.18906 18.62366 -18.53356 0.465 78.49793 H ? A ? 197 HE 1
   ATOM 5998 HH11 A ARG A 273 ? -5.11257 19.61646 -17.78156 0.465 40.88834 H ? A ? 197 HH11 1
   ATOM 5999 HH12 A ARG A 273 ? -5.17470 20.88930 -18.55280 0.465 40.88834 H ? A ? 197 HH12 1
   ATOM 6000 HH21 A ARG A 273 ? -8.25627 20.56484 -19.66259 0.465 89.68400 H ? A ? 197 HH21 1
   ATOM 6001 HH22 A ARG A 273 ? -7.06770 21.46235 -19.68656 0.465 89.68400 H ? A ? 197 HH22 1
   ATOM 6002 CB B ARG A 273 ? -6.25327 16.58505 -19.53192 0.535 71.22079 C ? A ? 197 CB 1
   ATOM 6003 CG B ARG A 273 ? -5.50807 17.54354 -18.62646 0.535 59.47945 C ? A ? 197 CG 1
   ATOM 6004 CD B ARG A 273 ? -6.47378 18.55423 -18.04502 0.535 63.30285 C ? A ? 197 CD 1
   ATOM 6005 NE B ARG A 273 ? -7.03951 19.41652 -19.07849 0.535 66.23782 N ? A ? 197 NE 1
   ATOM 6006 CZ B ARG A 273 ? -6.56445 20.61189 -19.40754 0.535 67.78922 C ? A ? 197 CZ 1
   ATOM 6007 NH1 B ARG A 273 ? -5.49516 21.11749 -18.81069 0.535 46.04638 N ? A ? 197 NH1 1
   ATOM 6008 NH2 B ARG A 273 ? -7.18784 21.32602 -20.34938 0.535 67.04945 N ? A ? 197 NH2 1
   ATOM 6009 HB2 B ARG A 273 ? -6.69413 17.11205 -20.21662 0.535 85.64361 H ? A ? 197 HB2 1
   ATOM 6010 HB3 B ARG A 273 ? -6.91382 16.12487 -18.99080 0.535 85.64361 H ? A ? 197 HB3 1
   ATOM 6011 HG2 B ARG A 273 ? -5.09435 17.05289 -17.89914 0.535 71.55401 H ? A ? 197 HG2 1
   ATOM 6012 HG3 B ARG A 273 ? -4.83083 18.01593 -19.13547 0.535 71.55401 H ? A ? 197 HG3 1
   ATOM 6013 HD2 B ARG A 273 ? -7.20188 18.08642 -17.60694 0.535 76.14209 H ? A ? 197 HD2 1
   ATOM 6014 HD3 B ARG A 273 ? -6.00581 19.11310 -17.40504 0.535 76.14209 H ? A ? 197 HD3 1
   ATOM 6015 HE B ARG A 273 ? -7.72947 19.12981 -19.50434 0.535 79.66405 H ? A ? 197 HE 1
   ATOM 6016 HH11 B ARG A 273 ? -5.09362 20.66953 -18.19613 0.535 55.43433 H ? A ? 197 HH11 1
   ATOM 6017 HH12 B ARG A 273 ? -5.20260 21.89364 -19.03783 0.535 55.43433 H ? A ? 197 HH12 1
   ATOM 6018 HH21 B ARG A 273 ? -7.88865 21.01023 -20.73506 0.535 80.63801 H ? A ? 197 HH21 1
   ATOM 6019 HH22 B ARG A 273 ? -6.88823 22.10141 -20.56984 0.535 80.63801 H ? A ? 197 HH22 1
   ATOM 6020 N . ARG A 274 ? -5.74927 13.65011 -21.67529 1.000 102.22505 N ? A ? 198 N 1
   ATOM 6021 CA . ARG A 274 ? -6.54790 12.78045 -22.52874 1.000 108.01366 C ? A ? 198 CA 1
   ATOM 6022 C . ARG A 274 ? -6.11946 11.34693 -22.24346 1.000 121.07552 C ? A ? 198 C 1
   ATOM 6023 O . ARG A 274 ? -4.93736 11.08209 -21.99610 1.000 100.83519 O ? A ? 198 O 1
   ATOM 6024 H . ARG A 274 ? -5.02904 13.28025 -21.38533 1.000 122.84873 H ? A ? 198 H 1
   ATOM 6025 HA . ARG A 274 ? -7.48795 12.88620 -22.31423 1.000 129.79506 H ? A ? 198 HA 1
   ATOM 6026 CB A ARG A 274 ? -6.37684 13.12604 -24.01134 0.243 98.42766 C ? A ? 198 CB 1
   ATOM 6027 CG A ARG A 274 ? -4.94219 13.39525 -24.44263 0.243 96.50126 C ? A ? 198 CG 1
   ATOM 6028 CD A ARG A 274 ? -4.88980 14.13775 -25.77561 0.243 89.86968 C ? A ? 198 CD 1
   ATOM 6029 NE A ARG A 274 ? -5.55908 15.43310 -25.70790 0.243 91.77661 N ? A ? 198 NE 1
   ATOM 6030 CZ A ARG A 274 ? -4.98403 16.55864 -25.30368 0.243 86.03262 C ? A ? 198 CZ 1
   ATOM 6031 NH1 A ARG A 274 ? -3.71663 16.59146 -24.92464 0.243 77.60481 N ? A ? 198 NH1 1
   ATOM 6032 NH2 A ARG A 274 ? -5.69969 17.67911 -25.27692 0.243 80.44065 N ? A ? 198 NH2 1
   ATOM 6033 HB2 A ARG A 274 ? -6.70593 12.38272 -24.54057 0.243 118.29186 H ? A ? 198 HB2 1
   ATOM 6034 HB3 A ARG A 274 ? -6.89369 13.92420 -24.20292 0.243 118.29186 H ? A ? 198 HB3 1
   ATOM 6035 HG2 A ARG A 274 ? -4.50191 13.94068 -23.77214 0.243 115.98018 H ? A ? 198 HG2 1
   ATOM 6036 HG3 A ARG A 274 ? -4.47353 12.55212 -24.54448 0.243 115.98018 H ? A ? 198 HG3 1
   ATOM 6037 HD2 A ARG A 274 ? -3.96343 14.28806 -26.02085 0.243 108.02228 H ? A ? 198 HD2 1
   ATOM 6038 HD3 A ARG A 274 ? -5.33060 13.60438 -26.45540 0.243 108.02228 H ? A ? 198 HD3 1
   ATOM 6039 HE A ARG A 274 ? -6.38442 15.46945 -25.94685 0.243 110.31060 H ? A ? 198 HE 1
   ATOM 6040 HH11 A ARG A 274 ? -3.24544 15.87213 -24.93669 0.243 93.30444 H ? A ? 198 HH11 1
   ATOM 6041 HH12 A ARG A 274 ? -3.36413 17.33213 -24.66625 0.243 93.30444 H ? A ? 198 HH12 1
   ATOM 6042 HH21 A ARG A 274 ? -6.52463 17.66834 -25.51974 0.243 96.70744 H ? A ? 198 HH21 1
   ATOM 6043 HH22 A ARG A 274 ? -5.33759 18.41451 -25.01678 0.243 96.70744 H ? A ? 198 HH22 1
   ATOM 6044 CB C ARG A 274 ? -6.41270 13.11247 -24.02063 0.757 99.56394 C ? A ? 198 CB 1
   ATOM 6045 CG C ARG A 274 ? -5.15642 13.86359 -24.44136 0.757 104.97113 C ? A ? 198 CG 1
   ATOM 6046 CD C ARG A 274 ? -5.36757 14.52654 -25.80635 0.757 92.62273 C ? A ? 198 CD 1
   ATOM 6047 NE C ARG A 274 ? -6.38749 15.56992 -25.74499 0.757 99.01316 N ? A ? 198 NE 1
   ATOM 6048 CZ C ARG A 274 ? -6.98120 16.11218 -26.80029 0.757 77.80490 C ? A ? 198 CZ 1
   ATOM 6049 NH1 C ARG A 274 ? -6.68914 15.72826 -28.03225 0.757 74.53213 N ? A ? 198 NH1 1
   ATOM 6050 NH2 C ARG A 274 ? -7.89847 17.05749 -26.61243 0.757 77.03021 N ? A ? 198 NH2 1
   ATOM 6051 HB2 C ARG A 274 ? -6.42441 12.27882 -24.51641 0.757 119.65539 H ? A ? 198 HB2 1
   ATOM 6052 HB3 C ARG A 274 ? -7.17056 13.66123 -24.27638 0.757 119.65539 H ? A ? 198 HB3 1
   ATOM 6053 HG2 C ARG A 274 ? -4.95502 14.55309 -23.78950 0.757 126.14402 H ? A ? 198 HG2 1
   ATOM 6054 HG3 C ARG A 274 ? -4.41327 13.24389 -24.50916 0.757 126.14402 H ? A ? 198 HG3 1
   ATOM 6055 HD2 C ARG A 274 ? -4.53563 14.93053 -26.09884 0.757 111.32595 H ? A ? 198 HD2 1
   ATOM 6056 HD3 C ARG A 274 ? -5.65461 13.85720 -26.44705 0.757 111.32595 H ? A ? 198 HD3 1
   ATOM 6057 HE C ARG A 274 ? -6.62048 15.85383 -24.96735 0.757 118.99446 H ? A ? 198 HE 1
   ATOM 6058 HH11 C ARG A 274 ? -6.10216 15.11355 -28.16332 0.757 89.61723 H ? A ? 198 HH11 1
   ATOM 6059 HH12 C ARG A 274 ? -7.08629 16.09341 -28.70198 0.757 89.61723 H ? A ? 198 HH12 1
   ATOM 6060 HH21 C ARG A 274 ? -8.09940 17.30929 -25.81505 0.757 92.61492 H ? A ? 198 HH21 1
   ATOM 6061 HH22 C ARG A 274 ? -8.29043 17.41671 -27.28840 0.757 92.61492 H ? A ? 198 HH22 1
   ATOM 6062 N . ASN A 275 ? -7.09003 10.43444 -22.27109 1.000 124.85956 N ? A ? 199 N 1
   ATOM 6063 CA . ASN A 275 ? -6.95414 9.13308 -21.62187 1.000 120.60476 C ? A ? 199 CA 1
   ATOM 6064 C . ASN A 275 ? -6.55620 9.33003 -20.15786 1.000 116.26761 C ? A ? 199 C 1
   ATOM 6065 O . ASN A 275 ? -5.65063 8.67571 -19.63421 1.000 102.65834 O ? A ? 199 O 1
   ATOM 6066 CB . ASN A 275 ? -5.94964 8.23680 -22.34250 1.000 136.22491 C ? A ? 199 CB 1
   ATOM 6067 CG . ASN A 275 ? -6.01482 6.79259 -21.86195 1.000 141.10943 C ? A ? 199 CG 1
   ATOM 6068 OD1 . ASN A 275 ? -7.09896 6.24964 -21.63526 1.000 126.22708 O ? A ? 199 OD1 1
   ATOM 6069 ND2 . ASN A 275 ? -4.85241 6.17082 -21.68902 1.000 136.44176 N ? A ? 199 ND2 1
   ATOM 6070 H . ASN A 275 ? -7.84626 10.54747 -22.66472 1.000 150.01013 H ? A ? 199 H 1
   ATOM 6071 HA . ASN A 275 ? -7.81072 8.67939 -21.65840 1.000 144.90438 H ? A ? 199 HA 1
   ATOM 6072 HB2 . ASN A 275 ? -6.13945 8.24731 -23.29369 1.000 163.64856 H ? A ? 199 HB2 1
   ATOM 6073 HB3 . ASN A 275 ? -5.05302 8.56904 -22.17943 1.000 163.64856 H ? A ? 199 HB3 1
   ATOM 6074 HD21 . ASN A 275 ? -4.83742 5.35449 -21.41887 1.000 163.90878 H ? A ? 199 HD21 1
   ATOM 6075 HD22 . ASN A 275 ? -4.11550 6.58497 -21.84732 1.000 163.90878 H ? A ? 199 HD22 1
   ATOM 6076 N B LEU A 276 ? -7.25522 10.24366 -19.49257 0.469 104.27156 N ? A ? 200 N 1
   ATOM 6077 CA B LEU A 276 ? -6.97871 10.58653 -18.10236 0.469 101.29141 C ? A ? 200 CA 1
   ATOM 6078 C B LEU A 276 ? -7.99554 9.88581 -17.20938 0.469 91.60409 C ? A ? 200 C 1
   ATOM 6079 O B LEU A 276 ? -9.18054 10.23661 -17.21263 0.469 89.04757 O ? A ? 200 O 1
   ATOM 6080 CB B LEU A 276 ? -7.03055 12.09669 -17.89611 0.469 96.41894 C ? A ? 200 CB 1
   ATOM 6081 CG B LEU A 276 ? -6.65577 12.52238 -16.47730 0.469 79.61649 C ? A ? 200 CG 1
   ATOM 6082 CD1 B LEU A 276 ? -5.34072 11.84288 -16.11160 0.469 66.88260 C ? A ? 200 CD1 1
   ATOM 6083 CD2 B LEU A 276 ? -6.55752 14.02846 -16.35713 0.469 73.17379 C ? A ? 200 CD2 1
   ATOM 6084 H B LEU A 276 ? -7.90844 10.68771 -19.83274 0.469 125.30454 H ? A ? 200 H 1
   ATOM 6085 HA B LEU A 276 ? -6.09239 10.26902 -17.86886 0.469 121.72836 H ? A ? 200 HA 1
   ATOM 6086 HB2 B LEU A 276 ? -6.40847 12.51841 -18.50935 0.469 115.88139 H ? A ? 200 HB2 1
   ATOM 6087 HB3 B LEU A 276 ? -7.93250 12.40654 -18.07322 0.469 115.88139 H ? A ? 200 HB3 1
   ATOM 6088 HG B LEU A 276 ? -7.34439 12.25118 -15.85027 0.469 95.71846 H ? A ? 200 HG 1
   ATOM 6089 HD11 B LEU A 276 ? -4.90739 12.35136 -15.40834 0.469 80.43779 H ? A ? 200 HD11 1
   ATOM 6090 HD12 B LEU A 276 ? -5.52586 10.94225 -15.80258 0.469 80.43779 H ? A ? 200 HD12 1
   ATOM 6091 HD13 B LEU A 276 ? -4.77179 11.81281 -16.89666 0.469 80.43779 H ? A ? 200 HD13 1
   ATOM 6092 HD21 B LEU A 276 ? -6.32459 14.25788 -15.44389 0.469 87.98721 H ? A ? 200 HD21 1
   ATOM 6093 HD22 B LEU A 276 ? -5.87230 14.34965 -16.96393 0.469 87.98721 H ? A ? 200 HD22 1
   ATOM 6094 HD23 B LEU A 276 ? -7.41421 14.42027 -16.58838 0.469 87.98721 H ? A ? 200 HD23 1
   ATOM 6095 N C LEU A 276 ? -7.21972 10.27873 -19.49865 0.531 104.36306 N ? A ? 200 N 1
   ATOM 6096 CA C LEU A 276 ? -7.01777 10.52506 -18.07780 0.531 101.45486 C ? A ? 200 CA 1
   ATOM 6097 C C LEU A 276 ? -8.01692 9.69537 -17.28354 0.531 91.65079 C ? A ? 200 C 1
   ATOM 6098 O C LEU A 276 ? -9.22410 9.76413 -17.53134 0.531 91.90783 O ? A ? 200 O 1
   ATOM 6099 CB C LEU A 276 ? -7.18094 12.01410 -17.75281 0.531 96.34931 C ? A ? 200 CB 1
   ATOM 6100 CG C LEU A 276 ? -8.49969 12.70365 -18.10721 0.531 93.27599 C ? A ? 200 CG 1
   ATOM 6101 CD1 C LEU A 276 ? -9.48153 12.71265 -16.94132 0.531 76.62746 C ? A ? 200 CD1 1
   ATOM 6102 CD2 C LEU A 276 ? -8.23980 14.12909 -18.58823 0.531 85.53890 C ? A ? 200 CD2 1
   ATOM 6103 H C LEU A 276 ? -7.80065 10.79947 -19.86052 0.531 125.41434 H ? A ? 200 H 1
   ATOM 6104 HA C LEU A 276 ? -6.11899 10.26384 -17.82312 0.531 121.92450 H ? A ? 200 HA 1
   ATOM 6105 HB2 C LEU A 276 ? -7.06438 12.11814 -16.79547 0.531 115.79784 H ? A ? 200 HB2 1
   ATOM 6106 HB3 C LEU A 276 ? -6.48337 12.49404 -18.22605 0.531 115.79784 H ? A ? 200 HB3 1
   ATOM 6107 HG C LEU A 276 ? -8.91494 12.19705 -18.82263 0.531 112.10985 H ? A ? 200 HG 1
   ATOM 6108 HD11 C LEU A 276 ? -10.22548 13.29562 -17.15946 0.531 92.13162 H ? A ? 200 HD11 1
   ATOM 6109 HD12 C LEU A 276 ? -9.80196 11.80948 -16.79132 0.531 92.13162 H ? A ? 200 HD12 1
   ATOM 6110 HD13 C LEU A 276 ? -9.02740 13.03846 -16.14853 0.531 92.13162 H ? A ? 200 HD13 1
   ATOM 6111 HD21 C LEU A 276 ? -9.08845 14.55558 -18.78523 0.531 102.82534 H ? A ? 200 HD21 1
   ATOM 6112 HD22 C LEU A 276 ? -7.77776 14.61874 -17.88990 0.531 102.82534 H ? A ? 200 HD22 1
   ATOM 6113 HD23 C LEU A 276 ? -7.69192 14.09753 -19.38806 0.531 102.82534 H ? A ? 200 HD23 1
   ATOM 6114 N B GLN A 277 ? -7.53146 8.91346 -16.43564 0.469 91.45646 N ? A ? 201 N 1
   ATOM 6115 CA B GLN A 277 ? -8.43460 8.16258 -15.56969 0.469 78.19700 C ? A ? 201 CA 1
   ATOM 6116 C B GLN A 277 ? -8.92539 9.05517 -14.43604 0.469 70.13194 C ? A ? 201 C 1
   ATOM 6117 O B GLN A 277 ? -8.11619 9.72293 -13.78304 0.469 77.03254 O ? A ? 201 O 1
   ATOM 6118 CB B GLN A 277 ? -7.73894 6.92684 -15.00798 0.469 70.59060 C ? A ? 201 CB 1
   ATOM 6119 CG B GLN A 277 ? -8.25841 5.60864 -15.58390 0.469 62.54054 C ? A ? 201 CG 1
   ATOM 6120 CD B GLN A 277 ? -7.23346 4.90013 -16.44752 0.469 65.84597 C ? A ? 201 CD 1
   ATOM 6121 OE1 B GLN A 277 ? -6.37340 4.18090 -15.94022 0.469 70.93888 O ? A ? 201 OE1 1
   ATOM 6122 NE2 B GLN A 277 ? -7.31744 5.10237 -17.76059 0.469 59.26942 N ? A ? 201 NE2 1
   ATOM 6123 H B GLN A 277 ? -6.70784 8.66980 -16.39227 0.469 109.92643 H ? A ? 201 H 1
   ATOM 6124 HA B GLN A 277 ? -9.20105 7.86609 -16.08500 0.469 94.01506 H ? A ? 201 HA 1
   ATOM 6125 HB2 B GLN A 277 ? -6.79174 6.98441 -15.20897 0.469 84.88739 H ? A ? 201 HB2 1
   ATOM 6126 HB3 B GLN A 277 ? -7.87348 6.90332 -14.04764 0.469 84.88739 H ? A ? 201 HB3 1
   ATOM 6127 HG2 B GLN A 277 ? -8.49551 5.01633 -14.85324 0.469 75.22732 H ? A ? 201 HG2 1
   ATOM 6128 HG3 B GLN A 277 ? -9.03857 5.78878 -16.13145 0.469 75.22732 H ? A ? 201 HG3 1
   ATOM 6129 HE21 B GLN A 277 ? -7.93142 5.61381 -18.07849 0.469 71.30197 H ? A ? 201 HE21 1
   ATOM 6130 HE22 B GLN A 277 ? -6.75772 4.72158 -18.29098 0.469 71.30197 H ? A ? 201 HE22 1
   ATOM 6131 N C GLN A 277 ? -7.51233 8.89116 -16.35665 0.531 91.58254 N ? A ? 201 N 1
   ATOM 6132 CA C GLN A 277 ? -8.40679 8.11705 -15.50123 0.531 77.69558 C ? A ? 201 CA 1
   ATOM 6133 C C GLN A 277 ? -8.91779 9.00189 -14.37151 0.531 69.68747 C ? A ? 201 C 1
   ATOM 6134 O C GLN A 277 ? -8.11542 9.62444 -13.67129 0.531 76.37718 O ? A ? 201 O 1
   ATOM 6135 CB C GLN A 277 ? -7.69976 6.89641 -14.92933 0.531 70.21843 C ? A ? 201 CB 1
   ATOM 6136 CG C GLN A 277 ? -8.55749 6.10028 -13.95140 0.531 78.50656 C ? A ? 201 CG 1
   ATOM 6137 CD C GLN A 277 ? -8.18799 4.63136 -13.90475 0.531 82.33330 C ? A ? 201 CD 1
   ATOM 6138 OE1 C GLN A 277 ? -7.88307 4.01957 -14.93507 0.531 62.23782 O ? A ? 201 OE1 1
   ATOM 6139 NE2 C GLN A 277 ? -8.21526 4.05435 -12.70644 0.531 66.61495 N ? A ? 201 NE2 1
   ATOM 6140 H C GLN A 277 ? -6.67369 8.77675 -16.20436 0.531 110.07772 H ? A ? 201 H 1
   ATOM 6141 HA C GLN A 277 ? -9.16173 7.80142 -16.02215 0.531 93.41337 H ? A ? 201 HA 1
   ATOM 6142 HB2 C GLN A 277 ? -7.45508 6.30605 -15.65906 0.531 84.44079 H ? A ? 201 HB2 1
   ATOM 6143 HB3 C GLN A 277 ? -6.90401 7.18819 -14.45757 0.531 84.44079 H ? A ? 201 HB3 1
   ATOM 6144 HG2 C GLN A 277 ? -8.44280 6.46636 -13.06049 0.531 94.38654 H ? A ? 201 HG2 1
   ATOM 6145 HG3 C GLN A 277 ? -9.48710 6.16684 -14.22029 0.531 94.38654 H ? A ? 201 HG3 1
   ATOM 6146 HE21 C GLN A 277 ? -8.43421 4.51348 -12.01300 0.531 80.11661 H ? A ? 201 HE21 1
   ATOM 6147 HE22 C GLN A 277 ? -8.01395 3.22220 -12.62520 0.531 80.11661 H ? A ? 201 HE22 1
   ATOM 6148 N . PRO A 278 ? -10.23326 9.09748 -14.17035 1.000 92.06977 N ? A ? 202 N 1
   ATOM 6149 CA . PRO A 278 ? -10.73985 9.97119 -13.09443 1.000 81.32978 C ? A ? 202 CA 1
   ATOM 6150 C . PRO A 278 ? -10.29547 9.55149 -11.70118 1.000 58.55282 C ? A ? 202 C 1
   ATOM 6151 O . PRO A 278 ? -10.49549 10.32059 -10.75452 1.000 88.22045 O ? A ? 202 O 1
   ATOM 6152 HA . PRO A 278 ? -10.48077 10.89371 -13.24521 1.000 97.77441 H ? A ? 202 HA 1
   ATOM 6153 CB A PRO A 278 ? -12.25844 9.85329 -13.24374 0.501 90.79395 C ? A ? 202 CB 1
   ATOM 6154 CG A PRO A 278 ? -12.45975 9.58191 -14.70645 0.501 86.00666 C ? A ? 202 CG 1
   ATOM 6155 CD A PRO A 278 ? -11.29062 8.72069 -15.12906 0.501 76.38295 C ? A ? 202 CD 1
   ATOM 6156 HB2 A PRO A 278 ? -12.59160 9.12086 -12.70203 0.501 109.13140 H ? A ? 202 HB2 1
   ATOM 6157 HB3 A PRO A 278 ? -12.68566 10.68288 -12.97888 0.501 109.13140 H ? A ? 202 HB3 1
   ATOM 6158 HG2 A PRO A 278 ? -13.29831 9.11307 -14.84023 0.501 103.38666 H ? A ? 202 HG2 1
   ATOM 6159 HG3 A PRO A 278 ? -12.46555 10.41867 -15.19707 0.501 103.38666 H ? A ? 202 HG3 1
   ATOM 6160 HD2 A PRO A 278 ? -11.50876 7.77878 -15.05091 0.501 91.83821 H ? A ? 202 HD2 1
   ATOM 6161 HD3 A PRO A 278 ? -11.02167 8.92461 -16.03845 0.501 91.83821 H ? A ? 202 HD3 1
   ATOM 6162 CB B PRO A 278 ? -12.26384 9.86974 -13.24575 0.499 90.77286 C ? A ? 202 CB 1
   ATOM 6163 CG B PRO A 278 ? -12.49258 8.55010 -13.92083 0.499 78.71968 C ? A ? 202 CG 1
   ATOM 6164 CD B PRO A 278 ? -11.31907 8.35857 -14.84745 0.499 78.09605 C ? A ? 202 CD 1
   ATOM 6165 HB2 B PRO A 278 ? -12.68568 9.89189 -12.37256 0.499 109.10610 H ? A ? 202 HB2 1
   ATOM 6166 HB3 B PRO A 278 ? -12.59203 10.60149 -13.79140 0.499 109.10610 H ? A ? 202 HB3 1
   ATOM 6167 HG2 B PRO A 278 ? -12.52603 7.84357 -13.25707 0.499 94.64228 H ? A ? 202 HG2 1
   ATOM 6168 HG3 B PRO A 278 ? -13.32421 8.57654 -14.41942 0.499 94.64228 H ? A ? 202 HG3 1
   ATOM 6169 HD2 B PRO A 278 ? -11.09626 7.41846 -14.93373 0.499 93.89393 H ? A ? 202 HD2 1
   ATOM 6170 HD3 B PRO A 278 ? -11.50282 8.73753 -15.72125 0.499 93.89393 H ? A ? 202 HD3 1
   ATOM 6171 N . ALA A 279 ? -9.71300 8.36569 -11.53355 1.000 63.43303 N ? A ? 203 N 1
   ATOM 6172 CA . ALA A 279 ? -9.11824 8.02584 -10.24492 1.000 65.57685 C ? A ? 203 CA 1
   ATOM 6173 C . ALA A 279 ? -7.94602 8.94985 -9.93284 1.000 87.03124 C ? A ? 203 C 1
   ATOM 6174 O . ALA A 279 ? -7.73989 9.34464 -8.77631 1.000 64.36977 O ? A ? 203 O 1
   ATOM 6175 CB . ALA A 279 ? -8.66322 6.56690 -10.24127 1.000 80.35747 C ? A ? 203 CB 1
   ATOM 6176 H . ALA A 279 ? -9.65019 7.75463 -12.13543 1.000 76.29830 H ? A ? 203 H 1
   ATOM 6177 HA . ALA A 279 ? -9.78741 8.13007 -9.55048 1.000 78.87089 H ? A ? 203 HA 1
   ATOM 6178 HB1 . ALA A 279 ? -8.25640 6.36512 -9.38413 1.000 96.60763 H ? A ? 203 HB1 1
   ATOM 6179 HB2 . ALA A 279 ? -9.43381 5.99540 -10.38439 1.000 96.60763 H ? A ? 203 HB2 1
   ATOM 6180 HB3 . ALA A 279 ? -8.01738 6.43574 -10.95301 1.000 96.60763 H ? A ? 203 HB3 1
   ATOM 6181 N . ALA A 280 ? -7.16398 9.30172 -10.95797 1.000 66.31236 N ? A ? 204 N 1
   ATOM 6182 CA . ALA A 280 ? -6.02945 10.18927 -10.76016 1.000 41.51681 C ? A ? 204 CA 1
   ATOM 6183 C . ALA A 280 ? -6.47480 11.58703 -10.36383 1.000 40.96500 C ? A ? 204 C 1
   ATOM 6184 O . ALA A 280 ? -5.71576 12.31672 -9.70879 1.000 37.90712 O ? A ? 204 O 1
   ATOM 6185 CB . ALA A 280 ? -5.18352 10.24543 -12.04034 1.000 42.09383 C ? A ? 204 CB 1
   ATOM 6186 H . ALA A 280 ? -7.27206 9.03967 -11.76991 1.000 79.75350 H ? A ? 204 H 1
   ATOM 6187 HA . ALA A 280 ? -5.47628 9.83733 -10.04529 1.000 49.99884 H ? A ? 204 HA 1
   ATOM 6188 HB1 . ALA A 280 ? -4.42313 10.82889 -11.89106 1.000 50.69127 H ? A ? 204 HB1 1
   ATOM 6189 HB2 . ALA A 280 ? -4.87672 9.35076 -12.25562 1.000 50.69127 H ? A ? 204 HB2 1
   ATOM 6190 HB3 . ALA A 280 ? -5.72875 10.59128 -12.76422 1.000 50.69127 H ? A ? 204 HB3 1
   ATOM 6191 N . MET A 281 ? -7.69153 11.98014 -10.72232 1.000 32.81262 N ? A ? 205 N 1
   ATOM 6192 CA . MET A 281 ? -8.12408 13.36046 -10.55627 1.000 42.65413 C ? A ? 205 CA 1
   ATOM 6193 C . MET A 281 ? -8.79923 13.62606 -9.21836 1.000 38.81854 C ? A ? 205 C 1
   ATOM 6194 O . MET A 281 ? -9.25141 14.76297 -8.98938 1.000 39.48255 O ? A ? 205 O 1
   ATOM 6195 CB . MET A 281 ? -9.09696 13.78045 -11.66917 1.000 54.98353 C ? A ? 205 CB 1
   ATOM 6196 CG . MET A 281 ? -8.46925 13.85842 -13.04351 1.000 55.83793 C ? A ? 205 CG 1
   ATOM 6197 SD . MET A 281 ? -9.28790 15.02658 -14.15188 1.000 63.33855 S ? A ? 205 SD 1
   ATOM 6198 CE . MET A 281 ? -10.84734 15.37018 -13.35110 1.000 50.63763 C ? A ? 205 CE 1
   ATOM 6199 H . MET A 281 ? -8.28672 11.46290 -11.06556 1.000 39.55382 H ? A ? 205 H 1
   ATOM 6200 HA . MET A 281 ? -7.32730 13.90847 -10.63197 1.000 51.36362 H ? A ? 205 HA 1
   ATOM 6201 HB2 . MET A 281 ? -9.81826 13.13326 -11.71123 1.000 66.15891 H ? A ? 205 HB2 1
   ATOM 6202 HB3 . MET A 281 ? -9.45084 14.65829 -11.45690 1.000 66.15891 H ? A ? 205 HB3 1
   ATOM 6203 HG2 . MET A 281 ? -7.54519 14.13797 -12.94935 1.000 67.18418 H ? A ? 205 HG2 1
   ATOM 6204 HG3 . MET A 281 ? -8.51015 12.98130 -13.45569 1.000 67.18418 H ? A ? 205 HG3 1
   ATOM 6205 HE1 . MET A 281 ? -11.37589 15.94778 -13.92374 1.000 60.94383 H ? A ? 205 HE1 1
   ATOM 6206 HE2 . MET A 281 ? -11.31621 14.53439 -13.20105 1.000 60.94383 H ? A ? 205 HE2 1
   ATOM 6207 HE3 . MET A 281 ? -10.67697 15.81061 -12.50381 1.000 60.94383 H ? A ? 205 HE3 1
   ATOM 6208 N . ARG A 282 ? -8.86920 12.63584 -8.33543 1.000 40.88549 N ? A ? 206 N 1
   ATOM 6209 CA . ARG A 282 ? -9.56635 12.81085 -7.07338 1.000 31.72188 C ? A ? 206 CA 1
   ATOM 6210 C . ARG A 282 ? -8.67071 13.60744 -6.10980 1.000 23.72029 C ? A ? 206 C 1
   ATOM 6211 O . ARG A 282 ? -7.54406 13.19254 -5.80822 1.000 28.63023 O ? A ? 206 O 1
   ATOM 6212 H . ARG A 282 ? -8.52151 11.85706 -8.44593 1.000 49.24125 H ? A ? 206 H 1
   ATOM 6213 HA . ARG A 282 ? -10.37959 13.32023 -7.21505 1.000 38.24492 H ? A ? 206 HA 1
   ATOM 6214 CB A ARG A 282 ? -9.97855 11.46854 -6.47901 0.506 40.19219 C ? A ? 206 CB 1
   ATOM 6215 CG A ARG A 282 ? -11.26570 11.54030 -5.65040 0.506 51.48705 C ? A ? 206 CG 1
   ATOM 6216 CD A ARG A 282 ? -11.95255 10.17773 -5.50449 0.506 49.01425 C ? A ? 206 CD 1
   ATOM 6217 NE A ARG A 282 ? -12.74645 10.09984 -4.28094 0.506 48.49247 N ? A ? 206 NE 1
   ATOM 6218 CZ A ARG A 282 ? -14.05212 10.32107 -4.20147 0.506 63.06348 C ? A ? 206 CZ 1
   ATOM 6219 NH1 A ARG A 282 ? -14.76781 10.63975 -5.26843 0.506 52.83077 N ? A ? 206 NH1 1
   ATOM 6220 NH2 A ARG A 282 ? -14.65428 10.22631 -3.01633 0.506 68.89239 N ? A ? 206 NH2 1
   ATOM 6221 HB2 A ARG A 282 ? -10.12409 10.83755 -7.20121 0.506 48.40930 H ? A ? 206 HB2 1
   ATOM 6222 HB3 A ARG A 282 ? -9.26849 11.15127 -5.89931 0.506 48.40930 H ? A ? 206 HB3 1
   ATOM 6223 HG2 A ARG A 282 ? -11.05244 11.86512 -4.76162 0.506 61.96313 H ? A ? 206 HG2 1
   ATOM 6224 HG3 A ARG A 282 ? -11.88817 12.14478 -6.08404 0.506 61.96313 H ? A ? 206 HG3 1
   ATOM 6225 HD2 A ARG A 282 ? -12.54376 10.03472 -6.26008 0.506 58.99577 H ? A ? 206 HD2 1
   ATOM 6226 HD3 A ARG A 282 ? -11.27834 9.48100 -5.47426 0.506 58.99577 H ? A ? 206 HD3 1
   ATOM 6227 HE A ARG A 282 ? -12.33483 9.89425 -3.55437 0.506 58.36964 H ? A ? 206 HE 1
   ATOM 6228 HH11 A ARG A 282 ? -14.38744 10.70775 -6.03673 0.506 63.57560 H ? A ? 206 HH11 1
   ATOM 6229 HH12 A ARG A 282 ? -15.61317 10.77878 -5.19332 0.506 63.57560 H ? A ? 206 HH12 1
   ATOM 6230 HH21 A ARG A 282 ? -14.19699 10.02416 -2.31660 0.506 82.84953 H ? A ? 206 HH21 1
   ATOM 6231 HH22 A ARG A 282 ? -15.50015 10.36731 -2.95129 0.506 82.84953 H ? A ? 206 HH22 1
   ATOM 6232 CB B ARG A 282 ? -9.93077 11.45263 -6.48165 0.494 40.23563 C ? A ? 206 CB 1
   ATOM 6233 CG B ARG A 282 ? -10.63436 11.48176 -5.12394 0.494 58.17582 C ? A ? 206 CG 1
   ATOM 6234 CD B ARG A 282 ? -10.52753 10.11655 -4.40775 0.494 52.00433 C ? A ? 206 CD 1
   ATOM 6235 NE B ARG A 282 ? -11.27030 10.07537 -3.14662 0.494 33.93444 N ? A ? 206 NE 1
   ATOM 6236 CZ B ARG A 282 ? -12.32126 9.29451 -2.91305 0.494 64.08832 C ? A ? 206 CZ 1
   ATOM 6237 NH1 B ARG A 282 ? -12.77193 8.44759 -3.82426 0.494 84.92310 N ? A ? 206 NH1 1
   ATOM 6238 NH2 B ARG A 282 ? -12.93047 9.35650 -1.73127 0.494 38.12254 N ? A ? 206 NH2 1
   ATOM 6239 HB2 B ARG A 282 ? -10.52355 11.00056 -7.10226 0.494 48.46143 H ? A ? 206 HB2 1
   ATOM 6240 HB3 B ARG A 282 ? -9.11410 10.94115 -6.37058 0.494 48.46143 H ? A ? 206 HB3 1
   ATOM 6241 HG2 B ARG A 282 ? -10.22125 12.15538 -4.56138 0.494 69.98965 H ? A ? 206 HG2 1
   ATOM 6242 HG3 B ARG A 282 ? -11.57366 11.68716 -5.25217 0.494 69.98965 H ? A ? 206 HG3 1
   ATOM 6243 HD2 B ARG A 282 ? -10.88513 9.42660 -4.98826 0.494 62.58387 H ? A ? 206 HD2 1
   ATOM 6244 HD3 B ARG A 282 ? -9.59506 9.93485 -4.21185 0.494 62.58387 H ? A ? 206 HD3 1
   ATOM 6245 HE B ARG A 282 ? -11.00835 10.59296 -2.51173 0.494 40.89999 H ? A ? 206 HE 1
   ATOM 6246 HH11 B ARG A 282 ? -12.38347 8.39246 -4.58954 0.494 102.08639 H ? A ? 206 HH11 1
   ATOM 6247 HH12 B ARG A 282 ? -13.45332 7.95224 -3.65124 0.494 102.08639 H ? A ? 206 HH12 1
   ATOM 6248 HH21 B ARG A 282 ? -12.64379 9.89777 -1.12758 0.494 45.92572 H ? A ? 206 HH21 1
   ATOM 6249 HH22 B ARG A 282 ? -13.61079 8.85530 -1.57139 0.494 45.92572 H ? A ? 206 HH22 1
   ATOM 6250 N B ASN A 283 ? -9.18220 14.72439 -5.62488 0.660 26.25343 N ? A ? 207 N 1
   ATOM 6251 CA B ASN A 283 ? -8.45759 15.54662 -4.65373 0.660 31.88703 C ? A ? 207 CA 1
   ATOM 6252 C B ASN A 283 ? -8.73870 14.97134 -3.26714 0.660 21.37664 C ? A ? 207 C 1
   ATOM 6253 O B ASN A 283 ? -9.52418 15.50861 -2.48550 0.660 25.57748 O ? A ? 207 O 1
   ATOM 6254 CB B ASN A 283 ? -8.86166 17.00339 -4.76820 0.660 28.53305 C ? A ? 207 CB 1
   ATOM 6255 CG B ASN A 283 ? -8.08432 17.89821 -3.82799 0.660 25.77510 C ? A ? 207 CG 1
   ATOM 6256 OD1 B ASN A 283 ? -7.13201 17.45463 -3.19584 0.660 28.59781 O ? A ? 207 OD1 1
   ATOM 6257 ND2 B ASN A 283 ? -8.50327 19.14656 -3.70834 0.660 33.24279 N ? A ? 207 ND2 1
   ATOM 6258 H B ASN A 283 ? -9.95416 15.03618 -5.84045 0.660 31.68279 H ? A ? 207 H 1
   ATOM 6259 HA B ASN A 283 ? -7.50399 15.49774 -4.82449 0.660 38.44311 H ? A ? 207 HA 1
   ATOM 6260 HB2 B ASN A 283 ? -8.69904 17.30680 -5.67506 0.660 34.41833 H ? A ? 207 HB2 1
   ATOM 6261 HB3 B ASN A 283 ? -9.80385 17.08845 -4.55384 0.660 34.41833 H ? A ? 207 HB3 1
   ATOM 6262 HD21 B ASN A 283 ? -8.09103 19.69016 -3.18474 0.660 40.07002 H ? A ? 207 HD21 1
   ATOM 6263 HD22 B ASN A 283 ? -9.18800 19.41493 -4.15412 0.660 40.07002 H ? A ? 207 HD22 1
   ATOM 6264 N C ASN A 283 ? -9.20677 14.70974 -5.60353 0.340 26.03484 N ? A ? 207 N 1
   ATOM 6265 CA C ASN A 283 ? -8.53358 15.56899 -4.62746 0.340 31.92841 C ? A ? 207 CA 1
   ATOM 6266 C C ASN A 283 ? -8.76429 14.96501 -3.24403 0.340 21.46640 C ? A ? 207 C 1
   ATOM 6267 O C ASN A 283 ? -9.55527 15.45751 -2.43876 0.340 25.75358 O ? A ? 207 O 1
   ATOM 6268 CB C ASN A 283 ? -9.06755 16.98863 -4.75439 0.340 34.35556 C ? A ? 207 CB 1
   ATOM 6269 CG C ASN A 283 ? -8.47298 17.95434 -3.74131 0.340 28.20638 C ? A ? 207 CG 1
   ATOM 6270 OD1 C ASN A 283 ? -7.39677 17.73757 -3.19535 0.340 22.16370 O ? A ? 207 OD1 1
   ATOM 6271 ND2 C ASN A 283 ? -9.18795 19.03654 -3.48845 0.340 27.78962 N ? A ? 207 ND2 1
   ATOM 6272 H C ASN A 283 ? -9.98966 14.99596 -5.81509 0.340 31.42048 H ? A ? 207 H 1
   ATOM 6273 HA C ASN A 283 ? -7.57633 15.59289 -4.78241 0.340 38.49276 H ? A ? 207 HA 1
   ATOM 6274 HB2 C ASN A 283 ? -8.85938 17.32329 -5.64071 0.340 41.40534 H ? A ? 207 HB2 1
   ATOM 6275 HB3 C ASN A 283 ? -10.02841 16.97464 -4.62226 0.340 41.40534 H ? A ? 207 HB3 1
   ATOM 6276 HD21 C ASN A 283 ? -8.90179 19.61874 -2.92387 0.340 33.52621 H ? A ? 207 HD21 1
   ATOM 6277 HD22 C ASN A 283 ? -9.93940 19.15862 -3.88847 0.340 33.52621 H ? A ? 207 HD22 1
   ATOM 6278 N . ARG A 284 ? -8.02615 13.88376 -2.96739 1.000 22.03029 N ? A ? 208 N 1
   ATOM 6279 CA . ARG A 284 ? -8.33297 13.04622 -1.79960 1.000 24.63012 C ? A ? 208 CA 1
   ATOM 6280 C . ARG A 284 ? -8.28391 13.83560 -0.48415 1.000 23.41373 C ? A ? 208 C 1
   ATOM 6281 O . ARG A 284 ? -9.15264 13.65697 0.38259 1.000 24.70495 O ? A ? 208 O 1
   ATOM 6282 HA . ARG A 284 ? -9.23687 12.70950 -1.90194 1.000 29.73481 H ? A ? 208 HA 1
   ATOM 6283 CB A ARG A 284 ? -7.37339 11.85017 -1.72558 0.573 27.76146 C ? A ? 208 CB 1
   ATOM 6284 CG A ARG A 284 ? -7.38097 10.94339 -3.00109 0.573 29.98961 C ? A ? 208 CG 1
   ATOM 6285 CD A ARG A 284 ? -6.68411 9.60339 -2.77999 0.573 44.76926 C ? A ? 208 CD 1
   ATOM 6286 NE A ARG A 284 ? -7.48165 8.70118 -1.95162 0.573 49.14108 N ? A ? 208 NE 1
   ATOM 6287 CZ A ARG A 284 ? -8.51004 7.98321 -2.38447 0.573 50.60840 C ? A ? 208 CZ 1
   ATOM 6288 NH1 A ARG A 284 ? -8.87083 7.99020 -3.65855 0.573 57.10331 N ? A ? 208 NH1 1
   ATOM 6289 NH2 A ARG A 284 ? -9.20973 7.26493 -1.50984 0.573 44.88023 N ? A ? 208 NH2 1
   ATOM 6290 HB2 A ARG A 284 ? -6.47034 12.18378 -1.60680 0.573 33.49242 H ? A ? 208 HB2 1
   ATOM 6291 HB3 A ARG A 284 ? -7.62483 11.29698 -0.96950 0.573 33.49242 H ? A ? 208 HB3 1
   ATOM 6292 HG2 A ARG A 284 ? -8.29953 10.76435 -3.25622 0.573 36.16621 H ? A ? 208 HG2 1
   ATOM 6293 HG3 A ARG A 284 ? -6.92096 11.40478 -3.71971 0.573 36.16621 H ? A ? 208 HG3 1
   ATOM 6294 HD2 A ARG A 284 ? -6.53584 9.17544 -3.63776 0.573 53.90178 H ? A ? 208 HD2 1
   ATOM 6295 HD3 A ARG A 284 ? -5.83627 9.75443 -2.33361 0.573 53.90178 H ? A ? 208 HD3 1
   ATOM 6296 HE A ARG A 284 ? -7.26838 8.63038 -1.12150 0.573 59.14796 H ? A ? 208 HE 1
   ATOM 6297 HH11 A ARG A 284 ? -8.43534 8.46745 -4.22617 0.573 68.70265 H ? A ? 208 HH11 1
   ATOM 6298 HH12 A ARG A 284 ? -9.54063 7.51749 -3.91839 0.573 68.70265 H ? A ? 208 HH12 1
   ATOM 6299 HH21 A ARG A 284 ? -8.99298 7.27060 -0.67762 0.573 54.03494 H ? A ? 208 HH21 1
   ATOM 6300 HH22 A ARG A 284 ? -9.87870 6.79501 -1.77676 0.573 54.03494 H ? A ? 208 HH22 1
   ATOM 6301 CB C ARG A 284 ? -7.38255 11.85607 -1.76390 0.427 27.86073 C ? A ? 208 CB 1
   ATOM 6302 CG C ARG A 284 ? -7.48069 11.01293 -3.05050 0.427 30.73558 C ? A ? 208 CG 1
   ATOM 6303 CD C ARG A 284 ? -6.52974 9.84430 -3.05673 0.427 32.80317 C ? A ? 208 CD 1
   ATOM 6304 NE C ARG A 284 ? -6.59775 9.14080 -4.33644 0.427 41.80024 N ? A ? 208 NE 1
   ATOM 6305 CZ C ARG A 284 ? -7.58522 8.33320 -4.69448 0.427 50.23369 C ? A ? 208 CZ 1
   ATOM 6306 NH1 C ARG A 284 ? -8.60188 8.08485 -3.88728 0.427 47.33858 N ? A ? 208 NH1 1
   ATOM 6307 NH2 C ARG A 284 ? -7.55876 7.77456 -5.89800 0.427 52.42001 N ? A ? 208 NH2 1
   ATOM 6308 H C ARG A 284 ? -7.35312 13.61616 -3.43109 0.340 26.61502 H ? A ? 208 H 1
   ATOM 6309 HB2 C ARG A 284 ? -6.47114 12.17670 -1.67779 0.427 33.61154 H ? A ? 208 HB2 1
   ATOM 6310 HB3 C ARG A 284 ? -7.60752 11.28927 -1.00956 0.427 33.61154 H ? A ? 208 HB3 1
   ATOM 6311 HG2 C ARG A 284 ? -8.38254 10.66542 -3.13294 0.427 37.06137 H ? A ? 208 HG2 1
   ATOM 6312 HG3 C ARG A 284 ? -7.27036 11.57407 -3.81324 0.427 37.06137 H ? A ? 208 HG3 1
   ATOM 6313 HD2 C ARG A 284 ? -5.62269 10.16201 -2.92551 0.427 39.54248 H ? A ? 208 HD2 1
   ATOM 6314 HD3 C ARG A 284 ? -6.77001 9.22532 -2.34960 0.427 39.54248 H ? A ? 208 HD3 1
   ATOM 6315 HE C ARG A 284 ? -5.95382 9.25903 -4.89409 0.427 50.33895 H ? A ? 208 HE 1
   ATOM 6316 HH11 C ARG A 284 ? -8.63284 8.45075 -3.10963 0.427 56.98497 H ? A ? 208 HH11 1
   ATOM 6317 HH12 C ARG A 284 ? -9.23245 7.55734 -4.13971 0.427 56.98497 H ? A ? 208 HH12 1
   ATOM 6318 HH21 C ARG A 284 ? -6.90646 7.93854 -6.43393 0.427 63.08268 H ? A ? 208 HH21 1
   ATOM 6319 HH22 C ARG A 284 ? -8.19390 7.24857 -6.14197 0.427 63.08268 H ? A ? 208 HH22 1
   ATOM 6320 H B ARG A 284 ? -7.35412 13.60351 -3.42503 0.660 26.61502 H ? A ? 208 H 1
   ATOM 6321 N . ALA A 285 ? -7.30733 14.73740 -0.33577 1.000 23.36556 N ? A ? 209 N 1
   ATOM 6322 CA . ALA A 285 ? -7.12500 15.44487 0.93419 1.000 21.22752 C ? A ? 209 CA 1
   ATOM 6323 C . ALA A 285 ? -8.34536 16.23932 1.32924 1.000 21.34960 C ? A ? 209 C 1
   ATOM 6324 O . ALA A 285 ? -8.55516 16.49021 2.53017 1.000 22.08353 O ? A ? 209 O 1
   ATOM 6325 CB . ALA A 285 ? -5.93852 16.40900 0.86250 1.000 26.42118 C ? A ? 209 CB 1
   ATOM 6326 H . ALA A 285 ? -6.74357 14.95533 -0.94755 1.000 28.21734 H ? A ? 209 H 1
   ATOM 6327 HA . ALA A 285 ? -6.94787 14.76861 1.60664 1.000 25.65170 H ? A ? 209 HA 1
   ATOM 6328 HB1 . ALA A 285 ? -5.77341 16.77285 1.74638 1.000 31.88408 H ? A ? 209 HB1 1
   ATOM 6329 HB2 . ALA A 285 ? -5.15688 15.92537 0.55258 1.000 31.88408 H ? A ? 209 HB2 1
   ATOM 6330 HB3 . ALA A 285 ? -6.15081 17.12559 0.24417 1.000 31.88408 H ? A ? 209 HB3 1
   ATOM 6331 N B MET A 286 ? -9.14737 16.65493 0.33875 0.408 24.77930 N ? A ? 210 N 1
   ATOM 6332 CA B MET A 286 ? -10.33138 17.47052 0.54755 0.408 20.83374 C ? A ? 210 CA 1
   ATOM 6333 C B MET A 286 ? -11.63683 16.72393 0.30598 0.408 23.56106 C ? A ? 210 C 1
   ATOM 6334 O B MET A 286 ? -12.69668 17.27834 0.60552 0.408 27.51453 O ? A ? 210 O 1
   ATOM 6335 CB B MET A 286 ? -10.31008 18.69329 -0.38613 0.408 26.80264 C ? A ? 210 CB 1
   ATOM 6336 CG B MET A 286 ? -9.20744 19.70686 -0.10651 0.408 23.37044 C ? A ? 210 CG 1
   ATOM 6337 SD B MET A 286 ? -9.83096 21.36686 -0.38561 0.408 41.28013 S ? A ? 210 SD 1
   ATOM 6338 CE B MET A 286 ? -8.34278 22.33073 -0.13347 0.408 40.09620 C ? A ? 210 CE 1
   ATOM 6339 H B MET A 286 ? -9.01435 16.46599 -0.48963 0.408 29.91383 H ? A ? 210 H 1
   ATOM 6340 HA B MET A 286 ? -10.31168 17.78415 1.46524 0.408 25.17915 H ? A ? 210 HA 1
   ATOM 6341 HB2 B MET A 286 ? -10.19190 18.38069 -1.29674 0.408 32.34183 H ? A ? 210 HB2 1
   ATOM 6342 HB3 B MET A 286 ? -11.15785 19.15710 -0.30198 0.408 32.34183 H ? A ? 210 HB3 1
   ATOM 6343 HG2 B MET A 286 ? -8.91896 19.63166 0.81654 0.408 28.22319 H ? A ? 210 HG2 1
   ATOM 6344 HG3 B MET A 286 ? -8.45822 19.54939 -0.70213 0.408 28.22319 H ? A ? 210 HG3 1
   ATOM 6345 HE1 B MET A 286 ? -8.55339 23.27126 -0.24280 0.408 48.29411 H ? A ? 210 HE1 1
   ATOM 6346 HE2 B MET A 286 ? -8.00948 22.16842 0.76289 0.408 48.29411 H ? A ? 210 HE2 1
   ATOM 6347 HE3 B MET A 286 ? -7.67821 22.06242 -0.78712 0.408 48.29411 H ? A ? 210 HE3 1
   ATOM 6348 N C MET A 286 ? -9.15479 16.67072 0.36277 0.592 25.11088 N ? A ? 210 N 1
   ATOM 6349 CA C MET A 286 ? -10.36038 17.42267 0.66697 0.592 20.76508 C ? A ? 210 CA 1
   ATOM 6350 C C MET A 286 ? -11.63378 16.61130 0.50355 0.592 25.22089 C ? A ? 210 C 1
   ATOM 6351 O C MET A 286 ? -12.64704 16.98240 1.08974 0.592 26.25180 O ? A ? 210 O 1
   ATOM 6352 CB C MET A 286 ? -10.45174 18.66618 -0.23147 0.592 25.87409 C ? A ? 210 CB 1
   ATOM 6353 CG C MET A 286 ? -9.37199 19.71849 0.04966 0.592 26.72222 C ? A ? 210 CG 1
   ATOM 6354 SD C MET A 286 ? -9.49140 21.06748 -1.10253 0.592 28.44537 S ? A ? 210 SD 1
   ATOM 6355 CE C MET A 286 ? -8.11595 22.07193 -0.55531 0.592 41.54713 C ? A ? 210 CE 1
   ATOM 6356 H C MET A 286 ? -9.02320 16.53805 -0.47668 0.592 30.31173 H ? A ? 210 H 1
   ATOM 6357 HA C MET A 286 ? -10.30742 17.73000 1.58548 0.592 25.09676 H ? A ? 210 HA 1
   ATOM 6358 HB2 C MET A 286 ? -10.36010 18.38894 -1.15648 0.592 31.22757 H ? A ? 210 HB2 1
   ATOM 6359 HB3 C MET A 286 ? -11.31558 19.08574 -0.09491 0.592 31.22757 H ? A ? 210 HB3 1
   ATOM 6360 HG2 C MET A 286 ? -9.48680 20.06834 0.94705 0.592 32.24534 H ? A ? 210 HG2 1
   ATOM 6361 HG3 C MET A 286 ? -8.49485 19.31394 -0.03901 0.592 32.24534 H ? A ? 210 HG3 1
   ATOM 6362 HE1 C MET A 286 ? -7.76246 22.56327 -1.31328 0.592 50.03523 H ? A ? 210 HE1 1
   ATOM 6363 HE2 C MET A 286 ? -8.42722 22.69059 0.12387 0.592 50.03523 H ? A ? 210 HE2 1
   ATOM 6364 HE3 C MET A 286 ? -7.42974 21.49389 -0.18669 0.592 50.03523 H ? A ? 210 HE3 1
   ATOM 6365 N . ILE A 287 ? -11.59309 15.50941 -0.23700 1.000 28.51165 N ? A ? 211 N 1
   ATOM 6366 CA . ILE A 287 ? -12.79796 14.79156 -0.62394 1.000 33.68061 C ? A ? 211 CA 1
   ATOM 6367 C . ILE A 287 ? -12.99519 13.49135 0.14597 1.000 32.68638 C ? A ? 211 C 1
   ATOM 6368 O . ILE A 287 ? -14.13515 13.10717 0.41015 1.000 29.15303 O ? A ? 211 O 1
   ATOM 6369 CB . ILE A 287 ? -12.76238 14.51912 -2.15022 1.000 28.99641 C ? A ? 211 CB 1
   ATOM 6370 CG1 . ILE A 287 ? -13.08609 15.80076 -2.88479 1.000 42.17657 C ? A ? 211 CG1 1
   ATOM 6371 CG2 . ILE A 287 ? -13.63737 13.33400 -2.51829 1.000 32.47894 C ? A ? 211 CG2 1
   ATOM 6372 CD1 . ILE A 287 ? -12.81604 15.74697 -4.37893 1.000 56.37858 C ? A ? 211 CD1 1
   ATOM 6373 HA . ILE A 287 ? -13.56451 15.34096 -0.39706 1.000 40.59541 H ? A ? 211 HA 1
   ATOM 6374 HB . ILE A 287 ? -11.87124 14.25492 -2.42763 1.000 34.97436 H ? A ? 211 HB 1
   ATOM 6375 HG12 . ILE A 287 ? -14.02781 15.99880 -2.76294 1.000 50.79055 H ? A ? 211 HG12 1
   ATOM 6376 HG13 . ILE A 287 ? -12.54596 16.51592 -2.51372 1.000 50.79055 H ? A ? 211 HG13 1
   ATOM 6377 HG21 . ILE A 287 ? -13.77499 13.32920 -3.47847 1.000 39.15339 H ? A ? 211 HG21 1
   ATOM 6378 HG22 . ILE A 287 ? -13.19353 12.51640 -2.24364 1.000 39.15339 H ? A ? 211 HG22 1
   ATOM 6379 HG23 . ILE A 287 ? -14.48954 13.41697 -2.06241 1.000 39.15339 H ? A ? 211 HG23 1
   ATOM 6380 HD11 . ILE A 287 ? -12.90490 16.63951 -4.74824 1.000 67.83297 H ? A ? 211 HD11 1
   ATOM 6381 HD12 . ILE A 287 ? -11.91593 15.41647 -4.52546 1.000 67.83297 H ? A ? 211 HD12 1
   ATOM 6382 HD13 . ILE A 287 ? -13.45888 15.15141 -4.79480 1.000 67.83297 H ? A ? 211 HD13 1
   ATOM 6383 H B ILE A 287 ? -10.86645 15.07647 -0.39243 0.408 34.39265 H ? A ? 211 H 1
   ATOM 6384 H C ILE A 287 ? -10.86804 15.15300 -0.53175 0.592 34.39265 H ? A ? 211 H 1
   ATOM 6385 N . ASP A 288 ? -11.92721 12.79236 0.49597 1.000 23.22499 N ? A ? 212 N 1
   ATOM 6386 CA . ASP A 288 ? -12.03980 11.48766 1.13309 1.000 29.13554 C ? A ? 212 CA 1
   ATOM 6387 C . ASP A 288 ? -12.36943 11.64901 2.60997 1.000 33.70098 C ? A ? 212 C 1
   ATOM 6388 O . ASP A 288 ? -11.58952 12.23050 3.37869 1.000 26.97804 O ? A ? 212 O 1
   ATOM 6389 CB . ASP A 288 ? -10.74216 10.70838 0.97572 1.000 27.47791 C ? A ? 212 CB 1
   ATOM 6390 CG . ASP A 288 ? -10.78023 9.34098 1.62112 1.000 49.26506 C ? A ? 212 CG 1
   ATOM 6391 OD1 . ASP A 288 ? -11.76465 8.57307 1.45549 1.000 43.71809 O ? A ? 212 OD1 1
   ATOM 6392 OD2 . ASP A 288 ? -9.78282 8.99805 2.28555 1.000 38.69795 O ? A ? 212 OD2 1
   ATOM 6393 H . ASP A 288 ? -11.11670 13.05306 0.37473 1.000 28.04866 H ? A ? 212 H 1
   ATOM 6394 HA . ASP A 288 ? -12.75961 10.99595 0.70766 1.000 35.14132 H ? A ? 212 HA 1
   ATOM 6395 HB2 . ASP A 288 ? -10.56262 10.58587 0.03038 1.000 33.15216 H ? A ? 212 HB2 1
   ATOM 6396 HB3 . ASP A 288 ? -10.02234 11.21145 1.38764 1.000 33.15216 H ? A ? 212 HB3 1
   ATOM 6397 N . VAL A 289 ? -13.47420 11.05548 3.01626 1.000 25.37003 N ? A ? 213 N 1
   ATOM 6398 CA . VAL A 289 ? -13.99362 11.16126 4.37577 1.000 26.89690 C ? A ? 213 CA 1
   ATOM 6399 C . VAL A 289 ? -13.76457 9.82704 5.06829 1.000 25.96188 C ? A ? 213 C 1
   ATOM 6400 O . VAL A 289 ? -13.97566 8.74778 4.48647 1.000 26.73323 O ? A ? 213 O 1
   ATOM 6401 H . VAL A 289 ? -13.96358 10.56538 2.50645 1.000 30.62271 H ? A ? 213 H 1
   ATOM 6402 HA . VAL A 289 ? -13.50789 11.83916 4.87118 1.000 32.45495 H ? A ? 213 HA 1
   ATOM 6403 CB A VAL A 289 ? -15.46833 11.57362 4.37616 0.557 25.15337 C ? A ? 213 CB 1
   ATOM 6404 CG1 A VAL A 289 ? -15.87965 12.06563 5.74635 0.557 30.72391 C ? A ? 213 CG1 1
   ATOM 6405 CG2 A VAL A 289 ? -15.70752 12.66597 3.33738 0.557 22.55592 C ? A ? 213 CG2 1
   ATOM 6406 HB A VAL A 289 ? -16.01081 10.80175 4.15070 0.557 30.36271 H ? A ? 213 HB 1
   ATOM 6407 HG11 A VAL A 289 ? -16.83576 11.94133 5.85264 0.557 37.04736 H ? A ? 213 HG11 1
   ATOM 6408 HG12 A VAL A 289 ? -15.40295 11.55692 6.42080 0.557 37.04736 H ? A ? 213 HG12 1
   ATOM 6409 HG13 A VAL A 289 ? -15.65782 13.00675 5.82368 0.557 37.04736 H ? A ? 213 HG13 1
   ATOM 6410 HG21 A VAL A 289 ? -16.59561 13.03450 3.46541 0.557 27.24577 H ? A ? 213 HG21 1
   ATOM 6411 HG22 A VAL A 289 ? -15.04115 13.36156 3.45140 0.557 27.24577 H ? A ? 213 HG22 1
   ATOM 6412 HG23 A VAL A 289 ? -15.63429 12.27991 2.45054 0.557 27.24577 H ? A ? 213 HG23 1
   ATOM 6413 CB B VAL A 289 ? -15.46277 11.56239 4.36328 0.443 25.06035 C ? A ? 213 CB 1
   ATOM 6414 CG1 B VAL A 289 ? -16.17700 11.06537 5.61480 0.443 20.64564 C ? A ? 213 CG1 1
   ATOM 6415 CG2 B VAL A 289 ? -15.60082 13.07353 4.23215 0.443 23.22300 C ? A ? 213 CG2 1
   ATOM 6416 HB B VAL A 289 ? -15.88813 11.14852 3.59603 0.443 30.25109 H ? A ? 213 HB 1
   ATOM 6417 HG11 B VAL A 289 ? -16.99632 11.57105 5.73267 0.443 24.95344 H ? A ? 213 HG11 1
   ATOM 6418 HG12 B VAL A 289 ? -16.38214 10.12332 5.50824 0.443 24.95344 H ? A ? 213 HG12 1
   ATOM 6419 HG13 B VAL A 289 ? -15.59645 11.19283 6.38136 0.443 24.95344 H ? A ? 213 HG13 1
   ATOM 6420 HG21 B VAL A 289 ? -16.54246 13.30182 4.18624 0.443 28.04626 H ? A ? 213 HG21 1
   ATOM 6421 HG22 B VAL A 289 ? -15.19536 13.49598 5.00548 0.443 28.04626 H ? A ? 213 HG22 1
   ATOM 6422 HG23 B VAL A 289 ? -15.15052 13.36276 3.42315 0.443 28.04626 H ? A ? 213 HG23 1
   ATOM 6423 N A PHE A 290 ? -13.31867 9.89424 6.32262 0.203 23.71387 N ? A ? 214 N 1
   ATOM 6424 CA A PHE A 290 ? -12.97638 8.69883 7.07462 0.203 23.23861 C ? A ? 214 CA 1
   ATOM 6425 C A PHE A 290 ? -13.11173 8.96976 8.56681 0.203 21.09184 C ? A ? 214 C 1
   ATOM 6426 O A PHE A 290 ? -12.97849 10.11100 9.02195 0.203 21.71561 O ? A ? 214 O 1
   ATOM 6427 CB A PHE A 290 ? -11.55556 8.21928 6.75610 0.203 25.87091 C ? A ? 214 CB 1
   ATOM 6428 CG A PHE A 290 ? -10.56410 9.33691 6.56391 0.203 24.82696 C ? A ? 214 CG 1
   ATOM 6429 CD1 A PHE A 290 ? -10.12074 10.08796 7.64162 0.203 27.39904 C ? A ? 214 CD1 1
   ATOM 6430 CD2 A PHE A 290 ? -10.07008 9.63064 5.29936 0.203 26.35206 C ? A ? 214 CD2 1
   ATOM 6431 CE1 A PHE A 290 ? -9.21427 11.11492 7.46637 0.203 18.35991 C ? A ? 214 CE1 1
   ATOM 6432 CE2 A PHE A 290 ? -9.15883 10.65310 5.11384 0.203 9.99575 C ? A ? 214 CE2 1
   ATOM 6433 CZ A PHE A 290 ? -8.73455 11.40249 6.20374 0.203 20.60869 C ? A ? 214 CZ 1
   ATOM 6434 H A PHE A 290 ? -13.20666 10.62693 6.75875 0.203 28.63532 H ? A ? 214 H 1
   ATOM 6435 HA A PHE A 290 ? -13.60132 7.99411 6.84284 0.203 28.06500 H ? A ? 214 HA 1
   ATOM 6436 HB2 A PHE A 290 ? -11.24108 7.66800 7.48965 0.203 31.22376 H ? A ? 214 HB2 1
   ATOM 6437 HB3 A PHE A 290 ? -11.57830 7.70015 5.93702 0.203 31.22376 H ? A ? 214 HB3 1
   ATOM 6438 HD1 A PHE A 290 ? -10.43830 9.89745 8.49471 0.203 33.05751 H ? A ? 214 HD1 1
   ATOM 6439 HD2 A PHE A 290 ? -10.35627 9.13272 4.56787 0.203 31.80114 H ? A ? 214 HD2 1
   ATOM 6440 HE1 A PHE A 290 ? -8.92719 11.61233 8.19786 0.203 22.21056 H ? A ? 214 HE1 1
   ATOM 6441 HE2 A PHE A 290 ? -8.83130 10.83847 4.26339 0.203 12.17357 H ? A ? 214 HE2 1
   ATOM 6442 HZ A PHE A 290 ? -8.12806 12.09715 6.08327 0.203 24.90910 H ? A ? 214 HZ 1
   ATOM 6443 N C PHE A 290 ? -13.33727 9.89935 6.33311 0.349 23.68667 N ? A ? 214 N 1
   ATOM 6444 CA C PHE A 290 ? -12.93620 8.72573 7.08994 0.349 22.81831 C ? A ? 214 CA 1
   ATOM 6445 C C PHE A 290 ? -13.17507 8.96019 8.57901 0.349 20.48135 C ? A ? 214 C 1
   ATOM 6446 O C PHE A 290 ? -13.18254 10.10461 9.04968 0.349 21.27745 O ? A ? 214 O 1
   ATOM 6447 CB C PHE A 290 ? -11.46152 8.37127 6.85409 0.349 27.09562 C ? A ? 214 CB 1
   ATOM 6448 CG C PHE A 290 ? -10.50720 9.51518 7.10902 0.349 21.17516 C ? A ? 214 CG 1
   ATOM 6449 CD1 C PHE A 290 ? -10.12045 9.85020 8.40387 0.349 18.99221 C ? A ? 214 CD1 1
   ATOM 6450 CD2 C PHE A 290 ? -9.99459 10.25801 6.05694 0.349 25.41786 C ? A ? 214 CD2 1
   ATOM 6451 CE1 C PHE A 290 ? -9.25232 10.90847 8.62876 0.349 10.50036 C ? A ? 214 CE1 1
   ATOM 6452 CE2 C PHE A 290 ? -9.13409 11.31685 6.28542 0.349 16.99758 C ? A ? 214 CE2 1
   ATOM 6453 CZ C PHE A 290 ? -8.76333 11.63911 7.57081 0.349 16.60949 C ? A ? 214 CZ 1
   ATOM 6454 H C PHE A 290 ? -13.27192 10.63302 6.77703 0.350 28.60267 H ? A ? 214 H 1
   ATOM 6455 HA C PHE A 290 ? -13.48603 7.97707 6.81050 0.350 27.56064 H ? A ? 214 HA 1
   ATOM 6456 HB2 C PHE A 290 ? -11.21719 7.64486 7.44868 0.350 32.69341 H ? A ? 214 HB2 1
   ATOM 6457 HB3 C PHE A 290 ? -11.35168 8.09537 5.93066 0.350 32.69341 H ? A ? 214 HB3 1
   ATOM 6458 HD1 C PHE A 290 ? -10.44683 9.36043 9.12395 0.350 22.96931 H ? A ? 214 HD1 1
   ATOM 6459 HD2 C PHE A 290 ? -10.23270 10.04134 5.18444 0.350 30.68010 H ? A ? 214 HD2 1
   ATOM 6460 HE1 C PHE A 290 ? -9.00013 11.12465 9.49742 0.350 12.77910 H ? A ? 214 HE1 1
   ATOM 6461 HE2 C PHE A 290 ? -8.80583 11.81142 5.56950 0.350 20.57577 H ? A ? 214 HE2 1
   ATOM 6462 HZ C PHE A 290 ? -8.18318 12.34963 7.72401 0.350 20.11006 H ? A ? 214 HZ 1
   ATOM 6463 N D PHE A 290 ? -13.27181 9.88757 6.29974 0.448 24.02913 N ? A ? 214 N 1
   ATOM 6464 CA D PHE A 290 ? -13.04992 8.68004 7.06711 0.448 23.91379 C ? A ? 214 CA 1
   ATOM 6465 C D PHE A 290 ? -13.23416 9.00942 8.54133 0.448 20.96878 C ? A ? 214 C 1
   ATOM 6466 O D PHE A 290 ? -13.18371 10.18095 8.95055 0.448 19.81379 O ? A ? 214 O 1
   ATOM 6467 CB D PHE A 290 ? -11.66981 8.05973 6.82133 0.448 24.36020 C ? A ? 214 CB 1
   ATOM 6468 CG D PHE A 290 ? -10.53054 9.03207 6.95604 0.448 19.33364 C ? A ? 214 CG 1
   ATOM 6469 CD1 D PHE A 290 ? -9.98848 9.33172 8.19861 0.448 16.72317 C ? A ? 214 CD1 1
   ATOM 6470 CD2 D PHE A 290 ? -10.00836 9.64814 5.83414 0.448 26.83377 C ? A ? 214 CD2 1
   ATOM 6471 CE1 D PHE A 290 ? -8.96118 10.25524 8.30914 0.448 21.72670 C ? A ? 214 CE1 1
   ATOM 6472 CE2 D PHE A 290 ? -8.98521 10.54129 5.94282 0.448 15.35851 C ? A ? 214 CE2 1
   ATOM 6473 CZ D PHE A 290 ? -8.45970 10.85034 7.17967 0.448 20.17362 C ? A ? 214 CZ 1
   ATOM 6474 H D PHE A 290 ? -13.06039 10.61482 6.70719 0.448 29.01362 H ? A ? 214 H 1
   ATOM 6475 HA D PHE A 290 ? -13.70815 8.01744 6.80521 0.448 28.87521 H ? A ? 214 HA 1
   ATOM 6476 HB2 D PHE A 290 ? -11.52896 7.34882 7.46605 0.448 29.41090 H ? A ? 214 HB2 1
   ATOM 6477 HB3 D PHE A 290 ? -11.64620 7.70029 5.92069 0.448 29.41090 H ? A ? 214 HB3 1
   ATOM 6478 HD1 D PHE A 290 ? -10.31632 8.91071 8.96030 0.448 20.24647 H ? A ? 214 HD1 1
   ATOM 6479 HD2 D PHE A 290 ? -10.35934 9.45077 4.99583 0.448 32.37919 H ? A ? 214 HD2 1
   ATOM 6480 HE1 D PHE A 290 ? -8.61369 10.47032 9.14454 0.448 26.25071 H ? A ? 214 HE1 1
   ATOM 6481 HE2 D PHE A 290 ? -8.63965 10.94439 5.17927 0.448 18.60888 H ? A ? 214 HE2 1
   ATOM 6482 HZ D PHE A 290 ? -7.76384 11.46351 7.24816 0.448 24.38701 H ? A ? 214 HZ 1
   ATOM 6483 N A GLU A 291 ? -13.39727 7.91335 9.31438 0.203 23.02979 N ? A ? 215 N 1
   ATOM 6484 CA A GLU A 291 ? -13.42848 7.96105 10.77778 0.203 24.82718 C ? A ? 215 CA 1
   ATOM 6485 C A GLU A 291 ? -11.99694 8.03882 11.29646 0.203 19.69092 C ? A ? 215 C 1
   ATOM 6486 O A GLU A 291 ? -11.23634 7.08007 11.11872 0.203 26.57148 O ? A ? 215 O 1
   ATOM 6487 CB A GLU A 291 ? -14.15452 6.73184 11.31861 0.203 27.32319 C ? A ? 215 CB 1
   ATOM 6488 CG A GLU A 291 ? -15.65696 6.75586 11.04222 0.203 20.98831 C ? A ? 215 CG 1
   ATOM 6489 CD A GLU A 291 ? -16.29506 5.37520 11.00852 0.203 27.21551 C ? A ? 215 CD 1
   ATOM 6490 OE1 A GLU A 291 ? -15.60178 4.37149 11.26407 0.203 24.72907 O ? A ? 215 OE1 1
   ATOM 6491 OE2 A GLU A 291 ? -17.50670 5.29786 10.70677 0.203 19.63185 O ? A ? 215 OE2 1
   ATOM 6492 H A GLU A 291 ? -13.58170 7.13631 8.99534 0.203 27.81442 H ? A ? 215 H 1
   ATOM 6493 HA A GLU A 291 ? -13.91246 8.74215 11.08849 0.203 29.97129 H ? A ? 215 HA 1
   ATOM 6494 HB2 A GLU A 291 ? -13.78570 5.93871 10.89931 0.203 32.96649 H ? A ? 215 HB2 1
   ATOM 6495 HB3 A GLU A 291 ? -14.02757 6.68874 12.27930 0.203 32.96649 H ? A ? 215 HB3 1
   ATOM 6496 HG2 A GLU A 291 ? -16.09493 7.26723 11.74050 0.203 25.36464 H ? A ? 215 HG2 1
   ATOM 6497 HG3 A GLU A 291 ? -15.80937 7.17335 10.18003 0.203 25.36464 H ? A ? 215 HG3 1
   ATOM 6498 N C GLU A 291 ? -13.39511 7.87025 9.30598 0.349 23.21092 N ? A ? 215 N 1
   ATOM 6499 CA C GLU A 291 ? -13.40541 7.90245 10.77542 0.349 25.45452 C ? A ? 215 CA 1
   ATOM 6500 C C GLU A 291 ? -11.95920 8.06031 11.23510 0.349 19.37952 C ? A ? 215 C 1
   ATOM 6501 O C GLU A 291 ? -11.13277 7.19401 10.92006 0.349 24.13525 O ? A ? 215 O 1
   ATOM 6502 CB C GLU A 291 ? -14.00992 6.61697 11.33357 0.349 26.63671 C ? A ? 215 CB 1
   ATOM 6503 CG C GLU A 291 ? -15.26123 6.13901 10.60560 0.349 27.08020 C ? A ? 215 CG 1
   ATOM 6504 CD C GLU A 291 ? -15.82616 4.83623 11.16195 0.349 24.45568 C ? A ? 215 CD 1
   ATOM 6505 OE1 C GLU A 291 ? -15.05280 4.02386 11.72516 0.349 28.00352 O ? A ? 215 OE1 1
   ATOM 6506 OE2 C GLU A 291 ? -17.04238 4.62029 11.04510 0.349 23.06105 O ? A ? 215 OE2 1
   ATOM 6507 H C GLU A 291 ? -13.54301 7.09013 8.97561 0.350 28.03177 H ? A ? 215 H 1
   ATOM 6508 HA C GLU A 291 ? -13.94560 8.63787 11.10444 0.350 30.72409 H ? A ? 215 HA 1
   ATOM 6509 HB2 C GLU A 291 ? -13.34718 5.91143 11.27123 0.350 32.14271 H ? A ? 215 HB2 1
   ATOM 6510 HB3 C GLU A 291 ? -14.24970 6.76586 12.26160 0.350 32.14271 H ? A ? 215 HB3 1
   ATOM 6511 HG2 C GLU A 291 ? -15.94877 6.81867 10.68465 0.350 32.67491 H ? A ? 215 HG2 1
   ATOM 6512 HG3 C GLU A 291 ? -15.04421 5.99372 9.67142 0.350 32.67491 H ? A ? 215 HG3 1
   ATOM 6513 N D GLU A 291 ? -13.51336 7.97570 9.31571 0.448 22.91919 N ? A ? 215 N 1
   ATOM 6514 CA D GLU A 291 ? -13.48057 8.07560 10.77513 0.448 25.41622 C ? A ? 215 CA 1
   ATOM 6515 C D GLU A 291 ? -12.01819 8.10857 11.20012 0.448 19.49635 C ? A ? 215 C 1
   ATOM 6516 O D GLU A 291 ? -11.24868 7.22747 10.80043 0.448 22.78534 O ? A ? 215 O 1
   ATOM 6517 CB D GLU A 291 ? -14.23929 6.91776 11.39466 0.448 26.25963 C ? A ? 215 CB 1
   ATOM 6518 CG D GLU A 291 ? -15.67583 6.86351 10.87865 0.448 20.85795 C ? A ? 215 CG 1
   ATOM 6519 CD D GLU A 291 ? -16.52628 5.77013 11.48414 0.448 25.03121 C ? A ? 215 CD 1
   ATOM 6520 OE1 D GLU A 291 ? -16.00155 4.84720 12.10551 0.448 20.48845 O ? A ? 215 OE1 1
   ATOM 6521 OE2 D GLU A 291 ? -17.76045 5.85490 11.30888 0.448 22.35393 O ? A ? 215 OE2 1
   ATOM 6522 H D GLU A 291 ? -13.72744 7.19535 9.02445 0.448 27.68169 H ? A ? 215 H 1
   ATOM 6523 HA D GLU A 291 ? -13.91036 8.88359 11.09659 0.448 30.67813 H ? A ? 215 HA 1
   ATOM 6524 HB2 D GLU A 291 ? -13.79864 6.08454 11.16560 0.448 31.69023 H ? A ? 215 HB2 1
   ATOM 6525 HB3 D GLU A 291 ? -14.26263 7.02674 12.35824 0.448 31.69023 H ? A ? 215 HB3 1
   ATOM 6526 HG2 D GLU A 291 ? -16.10630 7.71012 11.07578 0.448 25.20821 H ? A ? 215 HG2 1
   ATOM 6527 HG3 D GLU A 291 ? -15.65363 6.71792 9.91990 0.448 25.20821 H ? A ? 215 HG3 1
   ATOM 6528 N . PRO A 292 ? -11.58787 9.13691 11.93480 1.000 22.51170 N ? A ? 216 N 1
   ATOM 6529 CA . PRO A 292 ? -10.14617 9.37495 12.17113 1.000 24.11640 C ? A ? 216 CA 1
   ATOM 6530 C . PRO A 292 ? -9.52751 8.51823 13.25745 1.000 22.80582 C ? A ? 216 C 1
   ATOM 6531 O . PRO A 292 ? -8.29978 8.49900 13.39804 1.000 20.42232 O ? A ? 216 O 1
   ATOM 6532 CB . PRO A 292 ? -10.11554 10.86508 12.56335 1.000 20.57611 C ? A ? 216 CB 1
   ATOM 6533 CG . PRO A 292 ? -11.46075 11.06524 13.28744 1.000 23.83820 C ? A ? 216 CG 1
   ATOM 6534 CD . PRO A 292 ? -12.42571 10.22518 12.45754 1.000 23.19187 C ? A ? 216 CD 1
   ATOM 6535 HA . PRO A 292 ? -9.64779 9.23737 11.35041 1.000 29.11835 H ? A ? 216 HA 1
   ATOM 6536 HB2 . PRO A 292 ? -9.36637 11.04355 13.15308 1.000 24.86999 H ? A ? 216 HB2 1
   ATOM 6537 HB3 . PRO A 292 ? -10.05401 11.42142 11.77113 1.000 24.86999 H ? A ? 216 HB3 1
   ATOM 6538 HG2 . PRO A 292 ? -11.40528 10.74208 14.20034 1.000 28.78451 H ? A ? 216 HG2 1
   ATOM 6539 HG3 . PRO A 292 ? -11.71222 12.00206 13.28183 1.000 28.78451 H ? A ? 216 HG3 1
   ATOM 6540 HD2 . PRO A 292 ? -13.13833 9.87255 13.01317 1.000 28.00891 H ? A ? 216 HD2 1
   ATOM 6541 HD3 . PRO A 292 ? -12.79931 10.74910 11.73171 1.000 28.00891 H ? A ? 216 HD3 1
   ATOM 6542 N . GLY A 293 ? -10.31061 7.79866 14.02735 1.000 19.10131 N ? A ? 217 N 1
   ATOM 6543 CA . GLY A 293 ? -9.77065 6.87979 15.00471 1.000 21.53705 C ? A ? 217 CA 1
   ATOM 6544 C . GLY A 293 ? -8.88579 7.56724 16.02250 1.000 20.02164 C ? A ? 217 C 1
   ATOM 6545 O . GLY A 293 ? -9.15684 8.68524 16.52094 1.000 20.37158 O ? A ? 217 O 1
   ATOM 6546 H . GLY A 293 ? -11.17006 7.82124 14.00652 1.000 23.10024 H ? A ? 217 H 1
   ATOM 6547 HA2 . GLY A 293 ? -10.50014 6.44900 15.47711 1.000 26.02313 H ? A ? 217 HA2 1
   ATOM 6548 HA3 . GLY A 293 ? -9.24425 6.20264 14.55165 1.000 26.02313 H ? A ? 217 HA3 1
   ATOM 6549 N B SER A 294 ? -7.73271 6.95484 16.23427 0.325 19.64452 N ? A ? 218 N 1
   ATOM 6550 CA B SER A 294 ? -6.85521 7.37381 17.31059 0.325 19.23973 C ? A ? 218 CA 1
   ATOM 6551 C B SER A 294 ? -6.46507 8.84424 17.22521 0.325 20.15767 C ? A ? 218 C 1
   ATOM 6552 O B SER A 294 ? -6.17328 9.45791 18.25728 0.325 18.46625 O ? A ? 218 O 1
   ATOM 6553 CB B SER A 294 ? -5.61112 6.49116 17.29282 0.325 18.00380 C ? A ? 218 CB 1
   ATOM 6554 OG B SER A 294 ? -5.25123 6.09902 18.60542 0.325 19.40428 O ? A ? 218 OG 1
   ATOM 6555 H B SER A 294 ? -7.43502 6.29493 15.77004 0.325 23.75209 H ? A ? 218 H 1
   ATOM 6556 HA B SER A 294 ? -7.32043 7.26342 18.15456 0.325 23.26635 H ? A ? 218 HA 1
   ATOM 6557 HB2 B SER A 294 ? -5.79452 5.69788 16.76559 0.325 21.78322 H ? A ? 218 HB2 1
   ATOM 6558 HB3 B SER A 294 ? -4.87698 6.98845 16.89957 0.325 21.78322 H ? A ? 218 HB3 1
   ATOM 6559 N D SER A 294 ? -7.80414 6.88006 16.36589 0.675 19.90021 N ? A ? 218 N 1
   ATOM 6560 CA D SER A 294 ? -6.99452 7.26809 17.50819 0.675 18.73086 C ? A ? 218 CA 1
   ATOM 6561 C D SER A 294 ? -6.34151 8.62959 17.34129 0.675 17.82538 C ? A ? 218 C 1
   ATOM 6562 O D SER A 294 ? -5.87340 9.19927 18.33993 0.675 20.32595 O ? A ? 218 O 1
   ATOM 6563 CB D SER A 294 ? -5.91915 6.20038 17.73542 0.675 18.36835 C ? A ? 218 CB 1
   ATOM 6564 OG D SER A 294 ? -5.21224 6.36710 18.96234 0.675 18.91385 O ? A ? 218 OG 1
   ATOM 6565 H D SER A 294 ? -7.51705 6.18297 15.95208 0.675 24.05892 H ? A ? 218 H 1
   ATOM 6566 HA D SER A 294 ? -7.56330 7.32266 18.29203 0.675 22.65570 H ? A ? 218 HA 1
   ATOM 6567 HB2 D SER A 294 ? -6.34842 5.33059 17.74508 0.675 22.22069 H ? A ? 218 HB2 1
   ATOM 6568 HB3 D SER A 294 ? -5.28168 6.24766 17.00584 0.675 22.22069 H ? A ? 218 HB3 1
   ATOM 6569 N B THR A 295 ? -6.46758 9.43325 16.02540 0.325 21.75726 N ? A ? 219 N 1
   ATOM 6570 CA B THR A 295 ? -5.97494 10.79809 15.90289 0.325 20.45432 C ? A ? 219 CA 1
   ATOM 6571 C B THR A 295 ? -6.80003 11.79816 16.71559 0.325 16.07094 C ? A ? 219 C 1
   ATOM 6572 O B THR A 295 ? -6.29367 12.86100 17.05487 0.325 15.17756 O ? A ? 219 O 1
   ATOM 6573 CB B THR A 295 ? -5.91771 11.26455 14.45157 0.325 15.96824 C ? A ? 219 CB 1
   ATOM 6574 OG1 B THR A 295 ? -7.21248 11.23053 13.84569 0.325 21.52255 O ? A ? 219 OG1 1
   ATOM 6575 CG2 B THR A 295 ? -4.94538 10.41021 13.60686 0.325 14.84086 C ? A ? 219 CG2 1
   ATOM 6576 H B THR A 295 ? -6.74093 9.07283 15.29398 0.325 26.28737 H ? A ? 219 H 1
   ATOM 6577 HA B THR A 295 ? -5.06486 10.79280 16.23850 0.325 24.72386 H ? A ? 219 HA 1
   ATOM 6578 HB B THR A 295 ? -5.59254 12.17841 14.45583 0.325 19.34056 H ? A ? 219 HB 1
   ATOM 6579 HG1 B THR A 295 ? -7.16628 11.50586 13.05345 0.325 26.00572 H ? A ? 219 HG1 1
   ATOM 6580 HG21 B THR A 295 ? -4.87403 10.77648 12.71151 0.325 17.98770 H ? A ? 219 HG21 1
   ATOM 6581 HG22 B THR A 295 ? -4.06602 10.40604 14.01627 0.325 17.98770 H ? A ? 219 HG22 1
   ATOM 6582 HG23 B THR A 295 ? -5.26995 9.49797 13.54886 0.325 17.98770 H ? A ? 219 HG23 1
   ATOM 6583 N D THR A 295 ? -6.31828 9.16269 16.11266 0.675 18.97938 N ? A ? 219 N 1
   ATOM 6584 CA D THR A 295 ? -5.72074 10.46778 15.89678 0.675 20.28577 C ? A ? 219 CA 1
   ATOM 6585 C D THR A 295 ? -6.52843 11.63443 16.47610 0.675 16.94301 C ? A ? 219 C 1
   ATOM 6586 O D THR A 295 ? -6.06038 12.76380 16.38716 0.675 18.12557 O ? A ? 219 O 1
   ATOM 6587 CB D THR A 295 ? -5.48541 10.75912 14.41936 0.675 16.95725 C ? A ? 219 CB 1
   ATOM 6588 OG1 D THR A 295 ? -6.70306 10.78646 13.66088 0.675 16.59929 O ? A ? 219 OG1 1
   ATOM 6589 CG2 D THR A 295 ? -4.53865 9.73032 13.77886 0.675 20.20447 C ? A ? 219 CG2 1
   ATOM 6590 H D THR A 295 ? -6.63786 8.78932 15.40692 0.675 22.95393 H ? A ? 219 H 1
   ATOM 6591 HA D THR A 295 ? -4.85942 10.42872 16.34119 0.675 24.52159 H ? A ? 219 HA 1
   ATOM 6592 HB D THR A 295 ? -5.07805 11.63849 14.37861 0.675 20.52737 H ? A ? 219 HB 1
   ATOM 6593 HG1 D THR A 295 ? -7.27848 10.29344 14.02340 0.675 20.09782 H ? A ? 219 HG1 1
   ATOM 6594 HG21 D THR A 295 ? -4.38575 9.95483 12.84767 0.675 24.42403 H ? A ? 219 HG21 1
   ATOM 6595 HG22 D THR A 295 ? -3.68826 9.72647 14.24548 0.675 24.42403 H ? A ? 219 HG22 1
   ATOM 6596 HG23 D THR A 295 ? -4.92920 8.84383 13.82892 0.675 24.42403 H ? A ? 219 HG23 1
   ATOM 6597 N B VAL A 296 ? -8.05135 11.49469 17.05480 0.325 16.39253 N ? A ? 220 N 1
   ATOM 6598 CA B VAL A 296 ? -8.85453 12.40464 17.86513 0.325 19.32271 C ? A ? 220 CA 1
   ATOM 6599 C B VAL A 296 ? -8.77353 12.07832 19.35144 0.325 21.84187 C ? A ? 220 C 1
   ATOM 6600 O B VAL A 296 ? -9.49682 12.68861 20.15614 0.325 20.02712 O ? A ? 220 O 1
   ATOM 6601 CB B VAL A 296 ? -10.31541 12.45925 17.37752 0.325 21.86446 C ? A ? 220 CB 1
   ATOM 6602 CG1 B VAL A 296 ? -10.38312 12.74498 15.88799 0.325 22.91680 C ? A ? 220 CG1 1
   ATOM 6603 CG2 B VAL A 296 ? -11.04345 11.17491 17.71975 0.325 25.56592 C ? A ? 220 CG2 1
   ATOM 6604 H B VAL A 296 ? -8.45510 10.77001 16.82804 0.325 19.84970 H ? A ? 220 H 1
   ATOM 6605 HA B VAL A 296 ? -8.48489 13.29503 17.75795 0.325 23.36592 H ? A ? 220 HA 1
   ATOM 6606 HB B VAL A 296 ? -10.76509 13.18696 17.83482 0.325 26.41602 H ? A ? 220 HB 1
   ATOM 6607 HG11 B VAL A 296 ? -11.31319 12.81808 15.62241 0.325 27.67883 H ? A ? 220 HG11 1
   ATOM 6608 HG12 B VAL A 296 ? -9.92039 13.57757 15.70479 0.325 27.67883 H ? A ? 220 HG12 1
   ATOM 6609 HG13 B VAL A 296 ? -9.95804 12.01759 15.40726 0.325 27.67883 H ? A ? 220 HG13 1
   ATOM 6610 HG21 B VAL A 296 ? -11.93237 11.20299 17.33254 0.325 30.85777 H ? A ? 220 HG21 1
   ATOM 6611 HG22 B VAL A 296 ? -10.54786 10.42448 17.35623 0.325 30.85777 H ? A ? 220 HG22 1
   ATOM 6612 HG23 B VAL A 296 ? -11.10525 11.09436 18.68442 0.325 30.85777 H ? A ? 220 HG23 1
   ATOM 6613 N D VAL A 296 ? -7.73719 11.41817 17.00295 0.675 20.77781 N ? A ? 220 N 1
   ATOM 6614 CA D VAL A 296 ? -8.43394 12.47506 17.73126 0.675 19.49395 C ? A ? 220 CA 1
   ATOM 6615 C D VAL A 296 ? -8.47927 12.24811 19.24096 0.675 14.04254 C ? A ? 220 C 1
   ATOM 6616 O D VAL A 296 ? -9.00147 13.12705 19.96672 0.675 16.18222 O ? A ? 220 O 1
   ATOM 6617 CB D VAL A 296 ? -9.85095 12.72970 17.15178 0.675 21.58788 C ? A ? 220 CB 1
   ATOM 6618 CG1 D VAL A 296 ? -9.74861 13.23569 15.70265 0.675 25.44455 C ? A ? 220 CG1 1
   ATOM 6619 CG2 D VAL A 296 ? -10.72696 11.50962 17.21499 0.675 16.50564 C ? A ? 220 CG2 1
   ATOM 6620 H D VAL A 296 ? -8.16660 10.67489 16.95059 0.675 25.11203 H ? A ? 220 H 1
   ATOM 6621 HA D VAL A 296 ? -7.92760 13.29326 17.60853 0.675 23.57140 H ? A ? 220 HA 1
   ATOM 6622 HB D VAL A 296 ? -10.27335 13.40862 17.70091 0.675 26.08412 H ? A ? 220 HB 1
   ATOM 6623 HG11 D VAL A 296 ? -10.64174 13.39971 15.36161 0.675 30.71213 H ? A ? 220 HG11 1
   ATOM 6624 HG12 D VAL A 296 ? -9.23386 14.05775 15.69079 0.675 30.71213 H ? A ? 220 HG12 1
   ATOM 6625 HG13 D VAL A 296 ? -9.30720 12.56121 15.16308 0.675 30.71213 H ? A ? 220 HG13 1
   ATOM 6626 HG21 D VAL A 296 ? -11.62272 11.74889 16.92992 0.675 19.98544 H ? A ? 220 HG21 1
   ATOM 6627 HG22 D VAL A 296 ? -10.36346 10.82906 16.62711 0.675 19.98544 H ? A ? 220 HG22 1
   ATOM 6628 HG23 D VAL A 296 ? -10.74676 11.18202 18.12778 0.675 19.98544 H ? A ? 220 HG23 1
   ATOM 6629 N . LYS A 297 ? -7.94373 11.12293 19.74543 1.000 19.41253 N ? A ? 221 N 1
   ATOM 6630 CA . LYS A 297 ? -7.70547 10.95948 21.18537 1.000 23.25846 C ? A ? 221 CA 1
   ATOM 6631 C . LYS A 297 ? -7.07592 12.19699 21.82665 1.000 17.33685 C ? A ? 221 C 1
   ATOM 6632 O . LYS A 297 ? -7.44219 12.51800 22.97505 1.000 20.18726 O ? A ? 221 O 1
   ATOM 6633 HA . LYS A 297 ? -8.55683 10.80705 21.62451 1.000 28.08881 H ? A ? 221 HA 1
   ATOM 6634 CB A LYS A 297 ? -6.80519 9.75928 21.45314 0.310 16.85107 C ? A ? 221 CB 1
   ATOM 6635 CG A LYS A 297 ? -7.48123 8.41233 21.66875 0.310 11.95286 C ? A ? 221 CG 1
   ATOM 6636 CD A LYS A 297 ? -6.46882 7.38845 22.13585 0.310 14.38322 C ? A ? 221 CD 1
   ATOM 6637 CE A LYS A 297 ? -7.06036 5.98263 22.10736 0.310 15.88265 C ? A ? 221 CE 1
   ATOM 6638 NZ A LYS A 297 ? -7.13125 5.42398 20.73950 0.310 16.26530 N ? A ? 221 NZ 1
   ATOM 6639 HB2 A LYS A 297 ? -6.21150 9.65686 20.69290 0.310 20.39995 H ? A ? 221 HB2 1
   ATOM 6640 HB3 A LYS A 297 ? -6.29006 9.94610 22.25354 0.310 20.39995 H ? A ? 221 HB3 1
   ATOM 6641 HG2 A LYS A 297 ? -8.17086 8.49800 22.34548 0.310 14.52211 H ? A ? 221 HG2 1
   ATOM 6642 HG3 A LYS A 297 ? -7.87080 8.10562 20.83504 0.310 14.52211 H ? A ? 221 HG3 1
   ATOM 6643 HD2 A LYS A 297 ? -5.69558 7.40808 21.55051 0.310 17.43853 H ? A ? 221 HD2 1
   ATOM 6644 HD3 A LYS A 297 ? -6.20112 7.59048 23.04603 0.310 17.43853 H ? A ? 221 HD3 1
   ATOM 6645 HE2 A LYS A 297 ? -6.50603 5.39452 22.64378 0.310 19.23784 H ? A ? 221 HE2 1
   ATOM 6646 HE3 A LYS A 297 ? -7.96050 6.01010 22.46775 0.310 19.23784 H ? A ? 221 HE3 1
   ATOM 6647 HZ1 A LYS A 297 ? -6.52553 4.77920 20.64226 0.310 19.69702 H ? A ? 221 HZ1 1
   ATOM 6648 HZ2 A LYS A 297 ? -7.94054 5.08483 20.59077 0.310 19.69702 H ? A ? 221 HZ2 1
   ATOM 6649 HZ3 A LYS A 297 ? -6.97144 6.06304 20.14103 0.310 19.69702 H ? A ? 221 HZ3 1
   ATOM 6650 CB B LYS A 297 ? -6.84532 9.71892 21.43867 0.292 16.77698 C ? A ? 221 CB 1
   ATOM 6651 CG B LYS A 297 ? -7.57518 8.37178 21.40452 0.292 15.33928 C ? A ? 221 CG 1
   ATOM 6652 CD B LYS A 297 ? -7.16882 7.50936 22.56724 0.292 20.90598 C ? A ? 221 CD 1
   ATOM 6653 CE B LYS A 297 ? -7.73980 6.10463 22.48097 0.292 16.17791 C ? A ? 221 CE 1
   ATOM 6654 NZ B LYS A 297 ? -6.94709 5.25889 21.56775 0.292 14.54983 N ? A ? 221 NZ 1
   ATOM 6655 H B LYS A 297 ? -7.52236 10.57801 19.23054 0.325 23.47370 H ? A ? 221 H 1
   ATOM 6656 HB2 B LYS A 297 ? -6.15380 9.68657 20.75922 0.292 20.31104 H ? A ? 221 HB2 1
   ATOM 6657 HB3 B LYS A 297 ? -6.44335 9.80395 22.31735 0.292 20.31104 H ? A ? 221 HB3 1
   ATOM 6658 HG2 B LYS A 297 ? -8.53235 8.52141 21.45303 0.292 18.58580 H ? A ? 221 HG2 1
   ATOM 6659 HG3 B LYS A 297 ? -7.35358 7.90481 20.58371 0.292 18.58580 H ? A ? 221 HG3 1
   ATOM 6660 HD2 B LYS A 297 ? -6.20155 7.43935 22.58712 0.292 25.26584 H ? A ? 221 HD2 1
   ATOM 6661 HD3 B LYS A 297 ? -7.48915 7.91348 23.38881 0.292 25.26584 H ? A ? 221 HD3 1
   ATOM 6662 HE2 B LYS A 297 ? -7.72861 5.69798 23.36155 0.292 19.59216 H ? A ? 221 HE2 1
   ATOM 6663 HE3 B LYS A 297 ? -8.64936 6.14686 22.14658 0.292 19.59216 H ? A ? 221 HE3 1
   ATOM 6664 HZ1 B LYS A 297 ? -7.09886 4.39909 21.74040 0.292 17.63847 H ? A ? 221 HZ1 1
   ATOM 6665 HZ2 B LYS A 297 ? -7.17241 5.42813 20.72355 0.292 17.63847 H ? A ? 221 HZ2 1
   ATOM 6666 HZ3 B LYS A 297 ? -6.07944 5.42608 21.67420 0.292 17.63847 H ? A ? 221 HZ3 1
   ATOM 6667 CB C LYS A 297 ? -6.84540 9.72485 21.44986 0.398 16.12334 C ? A ? 221 CB 1
   ATOM 6668 CG C LYS A 297 ? -7.38038 8.38836 20.87984 0.398 14.68167 C ? A ? 221 CG 1
   ATOM 6669 CD C LYS A 297 ? -6.86669 7.19754 21.64384 0.398 10.94452 C ? A ? 221 CD 1
   ATOM 6670 CE C LYS A 297 ? -7.59717 5.93742 21.32743 0.398 17.36731 C ? A ? 221 CE 1
   ATOM 6671 NZ C LYS A 297 ? -6.75847 4.84058 20.72037 0.398 12.02127 N ? A ? 221 NZ 1
   ATOM 6672 HB2 C LYS A 297 ? -5.97157 9.87456 21.05627 0.398 19.52667 H ? A ? 221 HB2 1
   ATOM 6673 HB3 C LYS A 297 ? -6.76223 9.61374 22.40988 0.398 19.52667 H ? A ? 221 HB3 1
   ATOM 6674 HG2 C LYS A 297 ? -8.34901 8.38506 20.93135 0.398 17.79667 H ? A ? 221 HG2 1
   ATOM 6675 HG3 C LYS A 297 ? -7.09695 8.29968 19.95642 0.398 17.79667 H ? A ? 221 HG3 1
   ATOM 6676 HD2 C LYS A 297 ? -5.93146 7.06249 21.42476 0.398 13.31209 H ? A ? 221 HD2 1
   ATOM 6677 HD3 C LYS A 297 ? -6.96372 7.36730 22.59393 0.398 13.31209 H ? A ? 221 HD3 1
   ATOM 6678 HE2 C LYS A 297 ? -7.97730 5.58906 22.14904 0.398 21.01944 H ? A ? 221 HE2 1
   ATOM 6679 HE3 C LYS A 297 ? -8.30412 6.14336 20.69599 0.398 21.01944 H ? A ? 221 HE3 1
   ATOM 6680 HZ1 C LYS A 297 ? -7.15943 4.05384 20.83161 0.398 14.60419 H ? A ? 221 HZ1 1
   ATOM 6681 HZ2 C LYS A 297 ? -6.64838 4.98810 19.84962 0.398 14.60419 H ? A ? 221 HZ2 1
   ATOM 6682 HZ3 C LYS A 297 ? -5.95983 4.81573 21.11236 0.398 14.60419 H ? A ? 221 HZ3 1
   ATOM 6683 H D LYS A 297 ? -7.71078 10.44200 19.27460 0.675 23.47370 H ? A ? 221 H 1
   ATOM 6684 N . PRO A 298 ? -6.18942 12.95021 21.17840 1.000 19.53746 N ? A ? 222 N 1
   ATOM 6685 CA . PRO A 298 ? -5.69422 14.17559 21.80820 1.000 21.16039 C ? A ? 222 CA 1
   ATOM 6686 C . PRO A 298 ? -6.75671 15.22401 22.09355 1.000 21.12746 C ? A ? 222 C 1
   ATOM 6687 O . PRO A 298 ? -6.62316 15.99539 23.06301 1.000 20.54697 O ? A ? 222 O 1
   ATOM 6688 CB . PRO A 298 ? -4.63184 14.65935 20.81950 1.000 20.16008 C ? A ? 222 CB 1
   ATOM 6689 CG . PRO A 298 ? -4.14712 13.43633 20.13407 1.000 20.05026 C ? A ? 222 CG 1
   ATOM 6690 CD . PRO A 298 ? -5.48286 12.66708 19.91111 1.000 21.31655 C ? A ? 222 CD 1
   ATOM 6691 HA . PRO A 298 ? -5.26862 13.95713 22.65203 1.000 25.57114 H ? A ? 222 HA 1
   ATOM 6692 HB2 . PRO A 298 ? -5.02955 15.27647 20.18556 1.000 24.37076 H ? A ? 222 HB2 1
   ATOM 6693 HB3 . PRO A 298 ? -3.91060 15.09569 21.29942 1.000 24.37076 H ? A ? 222 HB3 1
   ATOM 6694 HG2 . PRO A 298 ? -3.71446 13.65844 19.29480 1.000 24.23899 H ? A ? 222 HG2 1
   ATOM 6695 HG3 . PRO A 298 ? -3.53599 12.94084 20.70143 1.000 24.23899 H ? A ? 222 HG3 1
   ATOM 6696 HD2 . PRO A 298 ? -5.96976 13.01771 19.14895 1.000 25.75852 H ? A ? 222 HD2 1
   ATOM 6697 HD3 . PRO A 298 ? -5.32845 11.71624 19.79727 1.000 25.75852 H ? A ? 222 HD3 1
   ATOM 6698 N . PHE A 299 ? -7.83691 15.24945 21.31066 1.000 20.29684 N ? A ? 223 N 1
   ATOM 6699 CA . PHE A 299 ? -8.89449 16.22883 21.55609 1.000 19.83471 C ? A ? 223 CA 1
   ATOM 6700 C . PHE A 299 ? -9.79918 15.76082 22.69765 1.000 21.56149 C ? A ? 223 C 1
   ATOM 6701 O . PHE A 299 ? -10.22718 16.60109 23.50429 1.000 21.09403 O ? A ? 223 O 1
   ATOM 6702 H . PHE A 299 ? -7.97830 14.72245 20.64593 1.000 24.53487 H ? A ? 223 H 1
   ATOM 6703 HA . PHE A 299 ? -8.54809 17.08719 21.84615 1.000 23.98031 H ? A ? 223 HA 1
   ATOM 6704 CB A PHE A 299 ? -9.61819 16.50033 20.22044 0.787 19.76742 C ? A ? 223 CB 1
   ATOM 6705 CG A PHE A 299 ? -8.69549 17.06412 19.18039 0.787 19.11492 C ? A ? 223 CG 1
   ATOM 6706 CD1 A PHE A 299 ? -8.20846 18.35500 19.29552 0.787 22.69847 C ? A ? 223 CD1 1
   ATOM 6707 CD2 A PHE A 299 ? -8.20213 16.24836 18.15377 0.787 20.71048 C ? A ? 223 CD2 1
   ATOM 6708 CE1 A PHE A 299 ? -7.29859 18.84106 18.42538 0.787 18.45428 C ? A ? 223 CE1 1
   ATOM 6709 CE2 A PHE A 299 ? -7.28223 16.71433 17.27085 0.787 18.88872 C ? A ? 223 CE2 1
   ATOM 6710 CZ A PHE A 299 ? -6.81996 18.01906 17.35912 0.787 18.22513 C ? A ? 223 CZ 1
   ATOM 6711 HB2 A PHE A 299 ? -9.98345 15.66797 19.88184 0.787 23.89958 H ? A ? 223 HB2 1
   ATOM 6712 HB3 A PHE A 299 ? -10.33233 17.13950 20.37000 0.787 23.89958 H ? A ? 223 HB3 1
   ATOM 6713 HD1 A PHE A 299 ? -8.51431 18.89777 19.98599 0.787 27.41683 H ? A ? 223 HD1 1
   ATOM 6714 HD2 A PHE A 299 ? -8.50957 15.37410 18.07594 0.787 25.03124 H ? A ? 223 HD2 1
   ATOM 6715 HE1 A PHE A 299 ? -6.98317 19.71084 18.51972 0.787 22.32381 H ? A ? 223 HE1 1
   ATOM 6716 HE2 A PHE A 299 ? -6.95962 16.15461 16.60187 0.787 22.84513 H ? A ? 223 HE2 1
   ATOM 6717 HZ A PHE A 299 ? -6.21230 18.35133 16.73844 0.787 22.04882 H ? A ? 223 HZ 1
   ATOM 6718 CB B PHE A 299 ? -9.71935 16.47580 20.28480 0.213 19.48098 C ? A ? 223 CB 1
   ATOM 6719 CG B PHE A 299 ? -8.89273 16.71967 19.05745 0.213 22.91817 C ? A ? 223 CG 1
   ATOM 6720 CD1 B PHE A 299 ? -8.16770 17.88810 18.90086 0.213 17.75434 C ? A ? 223 CD1 1
   ATOM 6721 CD2 B PHE A 299 ? -8.84838 15.77319 18.04520 0.213 8.74502 C ? A ? 223 CD2 1
   ATOM 6722 CE1 B PHE A 299 ? -7.39577 18.10052 17.78578 0.213 37.82683 C ? A ? 223 CE1 1
   ATOM 6723 CE2 B PHE A 299 ? -8.08196 15.97772 16.92966 0.213 13.58757 C ? A ? 223 CE2 1
   ATOM 6724 CZ B PHE A 299 ? -7.35609 17.15143 16.78210 0.213 23.02929 C ? A ? 223 CZ 1
   ATOM 6725 HB2 B PHE A 299 ? -10.27292 15.69706 20.11742 0.213 23.55584 H ? A ? 223 HB2 1
   ATOM 6726 HB3 B PHE A 299 ? -10.27814 17.25641 20.42374 0.213 23.55584 H ? A ? 223 HB3 1
   ATOM 6727 HD1 B PHE A 299 ? -8.20410 18.54063 19.56252 0.213 21.48388 H ? A ? 223 HD1 1
   ATOM 6728 HD2 B PHE A 299 ? -9.34479 14.99082 18.12504 0.213 10.67269 H ? A ? 223 HD2 1
   ATOM 6729 HE1 B PHE A 299 ? -6.89958 18.88302 17.70580 0.213 45.57086 H ? A ? 223 HE1 1
   ATOM 6730 HE2 B PHE A 299 ? -8.04742 15.32639 16.26673 0.213 16.48375 H ? A ? 223 HE2 1
   ATOM 6731 HZ B PHE A 299 ? -6.84877 17.29754 16.01648 0.213 27.81381 H ? A ? 223 HZ 1
   ATOM 6732 N . SER A 300 ? -10.06825 14.46142 22.79487 1.000 21.01508 N ? A ? 224 N 1
   ATOM 6733 CA . SER A 300 ? -10.67950 13.88126 23.99537 1.000 20.34309 C ? A ? 224 CA 1
   ATOM 6734 C . SER A 300 ? -9.87629 14.25519 25.24643 1.000 18.77457 C ? A ? 224 C 1
   ATOM 6735 O . SER A 300 ? -10.44274 14.66504 26.26168 1.000 21.03256 O ? A ? 224 O 1
   ATOM 6736 CB . SER A 300 ? -10.80862 12.37266 23.84918 1.000 21.73051 C ? A ? 224 CB 1
   ATOM 6737 OG . SER A 300 ? -11.49178 12.05898 22.67667 1.000 22.92543 O ? A ? 224 OG 1
   ATOM 6738 H . SER A 300 ? -9.90698 13.88542 22.17696 1.000 25.39676 H ? A ? 224 H 1
   ATOM 6739 HA . SER A 300 ? -11.57764 14.23250 24.09971 1.000 24.59037 H ? A ? 224 HA 1
   ATOM 6740 HB2 . SER A 300 ? -9.92262 11.97920 23.81617 1.000 26.25527 H ? A ? 224 HB2 1
   ATOM 6741 HB3 . SER A 300 ? -11.30002 12.02039 24.60769 1.000 26.25527 H ? A ? 224 HB3 1
   ATOM 6742 HG . SER A 300 ? -11.05958 12.33258 22.01038 1.000 27.68918 H ? A ? 224 HG 1
   ATOM 6743 N . MET A 301 ? -8.52009 14.15860 25.17684 1.000 21.13452 N ? A ? 225 N 1
   ATOM 6744 CA . MET A 301 ? -7.67807 14.48347 26.32527 1.000 19.99099 C ? A ? 225 CA 1
   ATOM 6745 C . MET A 301 ? -7.72825 15.96692 26.64171 1.000 21.62742 C ? A ? 225 C 1
   ATOM 6746 O . MET A 301 ? -7.67160 16.36220 27.82580 1.000 22.19757 O ? A ? 225 O 1
   ATOM 6747 CB . MET A 301 ? -6.24152 14.02849 26.04865 1.000 23.96005 C ? A ? 225 CB 1
   ATOM 6748 CG . MET A 301 ? -5.34303 14.10908 27.28731 1.000 24.80529 C ? A ? 225 CG 1
   ATOM 6749 SD . MET A 301 ? -5.81965 12.95208 28.54473 1.000 26.35223 S ? A ? 225 SD 1
   ATOM 6750 CE . MET A 301 ? -5.42280 11.46972 27.97645 1.000 28.90394 C ? A ? 225 CE 1
   ATOM 6751 H . MET A 301 ? -8.08294 13.90947 24.47939 1.000 25.54009 H ? A ? 225 H 1
   ATOM 6752 HA . MET A 301 ? -7.99735 13.99782 27.10188 1.000 24.16786 H ? A ? 225 HA 1
   ATOM 6753 HB2 . MET A 301 ? -6.25523 13.10655 25.74743 1.000 28.93073 H ? A ? 225 HB2 1
   ATOM 6754 HB3 . MET A 301 ? -5.85765 14.59614 25.36213 1.000 28.93073 H ? A ? 225 HB3 1
   ATOM 6755 HG2 . MET A 301 ? -4.42851 13.91416 27.02931 1.000 29.94501 H ? A ? 225 HG2 1
   ATOM 6756 HG3 . MET A 301 ? -5.39882 15.00189 27.66238 1.000 29.94501 H ? A ? 225 HG3 1
   ATOM 6757 HE1 . MET A 301 ? -5.65242 10.80393 28.64345 1.000 34.86340 H ? A ? 225 HE1 1
   ATOM 6758 HE2 . MET A 301 ? -5.91660 11.30248 27.15848 1.000 34.86340 H ? A ? 225 HE2 1
   ATOM 6759 HE3 . MET A 301 ? -4.46961 11.44454 27.79842 1.000 34.86340 H ? A ? 225 HE3 1
   ATOM 6760 N A SER A 302 ? -7.89738 16.79438 25.61235 0.324 20.15085 N ? A ? 226 N 1
   ATOM 6761 CA A SER A 302 ? -8.15564 18.21556 25.81408 0.324 31.72325 C ? A ? 226 CA 1
   ATOM 6762 C A SER A 302 ? -9.45207 18.42580 26.59313 0.324 22.71911 C ? A ? 226 C 1
   ATOM 6763 O A SER A 302 ? -9.49133 19.18570 27.56586 0.324 20.81518 O ? A ? 226 O 1
   ATOM 6764 CB A SER A 302 ? -8.20655 18.91901 24.45025 0.324 21.48156 C ? A ? 226 CB 1
   ATOM 6765 OG A SER A 302 ? -7.47180 20.14336 24.47650 0.324 23.94246 O ? A ? 226 OG 1
   ATOM 6766 H A SER A 302 ? -7.86730 16.55752 24.78615 0.324 24.35968 H ? A ? 226 H 1
   ATOM 6767 HA A SER A 302 ? -7.43510 18.60911 26.33064 0.324 38.24657 H ? A ? 226 HA 1
   ATOM 6768 HB2 A SER A 302 ? -7.82016 18.33422 23.77970 0.324 25.95655 H ? A ? 226 HB2 1
   ATOM 6769 HB3 A SER A 302 ? -9.13130 19.11140 24.22951 0.324 25.95655 H ? A ? 226 HB3 1
   ATOM 6770 HG A SER A 302 ? -7.83420 20.68458 25.00693 0.324 28.90962 H ? A ? 226 HG 1
   ATOM 6771 N C SER A 302 ? -7.69959 16.80063 25.61356 0.676 18.95378 N ? A ? 226 N 1
   ATOM 6772 CA C SER A 302 ? -7.77914 18.24621 25.79341 0.676 18.79116 C ? A ? 226 CA 1
   ATOM 6773 C C SER A 302 ? -9.01027 18.62165 26.60183 0.676 23.58189 C ? A ? 226 C 1
   ATOM 6774 O C SER A 302 ? -8.94107 19.45185 27.51527 0.676 22.19475 O ? A ? 226 O 1
   ATOM 6775 CB C SER A 302 ? -7.82194 18.91298 24.40948 0.676 18.47591 C ? A ? 226 CB 1
   ATOM 6776 OG C SER A 302 ? -6.55399 18.90282 23.80984 0.676 18.02321 O ? A ? 226 OG 1
   ATOM 6777 H C SER A 302 ? -7.63402 16.55645 24.79156 0.676 22.92320 H ? A ? 226 H 1
   ATOM 6778 HA C SER A 302 ? -6.99780 18.56434 26.27217 0.676 22.72806 H ? A ? 226 HA 1
   ATOM 6779 HB2 C SER A 302 ? -8.44231 18.42685 23.84405 0.676 22.34976 H ? A ? 226 HB2 1
   ATOM 6780 HB3 C SER A 302 ? -8.11568 19.83186 24.51088 0.676 22.34976 H ? A ? 226 HB3 1
   ATOM 6781 HG C SER A 302 ? -6.26224 18.11622 23.76806 0.676 21.80652 H ? A ? 226 HG 1
   ATOM 6782 N A ALA A 303 ? -10.52488 17.73115 26.19693 0.324 20.20437 N ? A ? 227 N 1
   ATOM 6783 CA A ALA A 303 ? -11.77885 17.83301 26.93102 0.324 18.89888 C ? A ? 227 CA 1
   ATOM 6784 C A ALA A 303 ? -11.60786 17.41405 28.38639 0.324 16.51067 C ? A ? 227 C 1
   ATOM 6785 O A ALA A 303 ? -12.33982 17.87537 29.26592 0.324 26.57012 O ? A ? 227 O 1
   ATOM 6786 CB A ALA A 303 ? -12.84538 16.97602 26.25679 0.324 21.69955 C ? A ? 227 CB 1
   ATOM 6787 H A ALA A 303 ? -10.54803 17.20421 25.51766 0.324 24.42391 H ? A ? 227 H 1
   ATOM 6788 HA A ALA A 303 ? -12.07843 18.75547 26.91657 0.324 22.85733 H ? A ? 227 HA 1
   ATOM 6789 HB1 A ALA A 303 ? -13.67573 17.05817 26.75143 0.324 26.21813 H ? A ? 227 HB1 1
   ATOM 6790 HB2 A ALA A 303 ? -12.97067 17.28620 25.34630 0.324 26.21813 H ? A ? 227 HB2 1
   ATOM 6791 HB3 A ALA A 303 ? -12.55221 16.05139 26.25385 0.324 26.21813 H ? A ? 227 HB3 1
   ATOM 6792 N C ALA A 303 ? -10.14488 18.00052 26.28525 0.676 19.42128 N ? A ? 227 N 1
   ATOM 6793 CA C ALA A 303 ? -11.37024 18.22324 27.03357 0.676 22.77116 C ? A ? 227 CA 1
   ATOM 6794 C C ALA A 303 ? -11.23385 17.74778 28.47231 0.676 21.24259 C ? A ? 227 C 1
   ATOM 6795 O C ALA A 303 ? -11.65891 18.44217 29.40906 0.676 17.72472 O ? A ? 227 O 1
   ATOM 6796 CB C ALA A 303 ? -12.51441 17.50823 26.32901 0.676 18.47761 C ? A ? 227 CB 1
   ATOM 6797 H C ALA A 303 ? -10.22952 17.44205 25.63676 0.676 23.48420 H ? A ? 227 H 1
   ATOM 6798 HA C ALA A 303 ? -11.56846 19.17236 27.06129 0.676 27.50406 H ? A ? 227 HA 1
   ATOM 6799 HB1 C ALA A 303 ? -13.33332 17.65490 26.82778 0.676 22.35179 H ? A ? 227 HB1 1
   ATOM 6800 HB2 C ALA A 303 ? -12.60515 17.86535 25.43172 0.676 22.35179 H ? A ? 227 HB2 1
   ATOM 6801 HB3 C ALA A 303 ? -12.31693 16.55939 26.28898 0.676 22.35179 H ? A ? 227 HB3 1
   ATOM 6802 N . ALA A 304 ? -10.62051 16.57109 28.66654 1.000 24.19854 N ? A ? 228 N 1
   ATOM 6803 CA . ALA A 304 ? -10.41788 16.06388 30.00785 1.000 23.55703 C ? A ? 228 CA 1
   ATOM 6804 C . ALA A 304 ? -9.65019 17.06170 30.85075 1.000 25.15070 C ? A ? 228 C 1
   ATOM 6805 O . ALA A 304 ? -10.02036 17.34179 31.98483 1.000 23.27759 O ? A ? 228 O 1
   ATOM 6806 CB . ALA A 304 ? -9.65512 14.75035 29.94693 1.000 21.42178 C ? A ? 228 CB 1
   ATOM 6807 HA . ALA A 304 ? -11.28196 15.90616 30.41942 1.000 28.44711 H ? A ? 228 HA 1
   ATOM 6808 HB1 . ALA A 304 ? -9.53241 14.41431 30.84855 1.000 25.88481 H ? A ? 228 HB1 1
   ATOM 6809 HB2 . ALA A 304 ? -10.16513 14.11300 29.42293 1.000 25.88481 H ? A ? 228 HB2 1
   ATOM 6810 HB3 . ALA A 304 ? -8.79242 14.90511 29.53134 1.000 25.88481 H ? A ? 228 HB3 1
   ATOM 6811 H A ALA A 304 ? -10.05242 16.27777 28.09137 0.324 29.21692 H ? A ? 228 H 1
   ATOM 6812 H C ALA A 304 ? -10.32061 16.06253 28.04122 0.676 29.21692 H ? A ? 228 H 1
   ATOM 6813 N . LEU A 305 ? -8.54336 17.57340 30.32474 1.000 22.65085 N ? A ? 229 N 1
   ATOM 6814 CA . LEU A 305 ? -7.71115 18.51284 31.05323 1.000 22.55405 C ? A ? 229 CA 1
   ATOM 6815 C . LEU A 305 ? -8.39936 19.86022 31.29139 1.000 30.87070 C ? A ? 229 C 1
   ATOM 6816 O . LEU A 305 ? -7.99594 20.58464 32.19529 1.000 27.70670 O ? A ? 229 O 1
   ATOM 6817 H . LEU A 305 ? -8.25046 17.38899 29.53746 1.000 27.35968 H ? A ? 229 H 1
   ATOM 6818 HA . LEU A 305 ? -7.51228 18.15574 31.93290 1.000 27.24353 H ? A ? 229 HA 1
   ATOM 6819 CB A LEU A 305 ? -6.40437 18.68553 30.31285 0.737 22.69183 C ? A ? 229 CB 1
   ATOM 6820 CG A LEU A 305 ? -5.58250 17.40200 30.29228 0.737 18.53960 C ? A ? 229 CG 1
   ATOM 6821 CD1 A LEU A 305 ? -4.47077 17.56122 29.30678 0.737 24.18026 C ? A ? 229 CD1 1
   ATOM 6822 CD2 A LEU A 305 ? -5.05879 16.97752 31.70292 0.737 21.22609 C ? A ? 229 CD2 1
   ATOM 6823 HB2 A LEU A 305 ? -6.59035 18.94181 29.39600 0.737 27.40886 H ? A ? 229 HB2 1
   ATOM 6824 HB3 A LEU A 305 ? -5.88033 19.37474 30.75019 0.737 27.40886 H ? A ? 229 HB3 1
   ATOM 6825 HG A LEU A 305 ? -6.15438 16.66811 30.01794 0.737 22.42618 H ? A ? 229 HG 1
   ATOM 6826 HD11 A LEU A 305 ? -3.94066 16.74898 29.29476 0.737 29.19498 H ? A ? 229 HD11 1
   ATOM 6827 HD12 A LEU A 305 ? -4.84844 17.72276 28.42804 0.737 29.19498 H ? A ? 229 HD12 1
   ATOM 6828 HD13 A LEU A 305 ? -3.91831 18.31288 29.57265 0.737 29.19498 H ? A ? 229 HD13 1
   ATOM 6829 HD21 A LEU A 305 ? -4.43036 16.24591 31.59947 0.737 25.64997 H ? A ? 229 HD21 1
   ATOM 6830 HD22 A LEU A 305 ? -4.61834 17.73578 32.11757 0.737 25.64997 H ? A ? 229 HD22 1
   ATOM 6831 HD23 A LEU A 305 ? -5.81034 16.69366 32.24653 0.737 25.64997 H ? A ? 229 HD23 1
   ATOM 6832 CB B LEU A 305 ? -6.41540 18.76724 30.29320 0.263 22.60612 C ? A ? 229 CB 1
   ATOM 6833 CG B LEU A 305 ? -5.27938 17.75612 30.31969 0.263 16.40706 C ? A ? 229 CG 1
   ATOM 6834 CD1 B LEU A 305 ? -4.23971 18.15826 29.29664 0.263 25.56392 C ? A ? 229 CD1 1
   ATOM 6835 CD2 B LEU A 305 ? -4.66338 17.66617 31.69774 0.263 20.59344 C ? A ? 229 CD2 1
   ATOM 6836 HB2 B LEU A 305 ? -6.65256 18.87521 29.35886 0.263 27.30601 H ? A ? 229 HB2 1
   ATOM 6837 HB3 B LEU A 305 ? -6.04298 19.59362 30.63859 0.263 27.30601 H ? A ? 229 HB3 1
   ATOM 6838 HG B LEU A 305 ? -5.62077 16.87484 30.10127 0.263 19.86714 H ? A ? 229 HG 1
   ATOM 6839 HD11 B LEU A 305 ? -3.50578 17.52473 29.32640 0.263 30.85538 H ? A ? 229 HD11 1
   ATOM 6840 HD12 B LEU A 305 ? -4.64530 18.15346 28.41552 0.263 30.85538 H ? A ? 229 HD12 1
   ATOM 6841 HD13 B LEU A 305 ? -3.91705 19.04841 29.50740 0.263 30.85538 H ? A ? 229 HD13 1
   ATOM 6842 HD21 B LEU A 305 ? -3.92190 17.04131 31.67204 0.263 24.89080 H ? A ? 229 HD21 1
   ATOM 6843 HD22 B LEU A 305 ? -4.34667 18.54468 31.96004 0.263 24.89080 H ? A ? 229 HD22 1
   ATOM 6844 HD23 B LEU A 305 ? -5.33563 17.35616 32.32454 0.263 24.89080 H ? A ? 229 HD23 1
   ATOM 6845 N . ALA A 306 ? -9.39362 20.22432 30.47968 1.000 23.53971 N ? A ? 230 N 1
   ATOM 6846 CA . ALA A 306 ? -10.14956 21.44915 30.67768 1.000 26.55596 C ? A ? 230 CA 1
   ATOM 6847 C . ALA A 306 ? -11.34097 21.27491 31.61035 1.000 24.13270 C ? A ? 230 C 1
   ATOM 6848 O . ALA A 306 ? -11.89914 22.28098 32.06032 1.000 30.76379 O ? A ? 230 O 1
   ATOM 6849 CB . ALA A 306 ? -10.64413 21.97602 29.34463 1.000 29.73653 C ? A ? 230 CB 1
   ATOM 6850 H . ALA A 306 ? -9.64944 19.76747 29.79744 1.000 28.42632 H ? A ? 230 H 1
   ATOM 6851 HA . ALA A 306 ? -9.55918 22.11253 31.06792 1.000 32.04582 H ? A ? 230 HA 1
   ATOM 6852 HB1 . ALA A 306 ? -11.14199 22.79503 29.49383 1.000 35.86250 H ? A ? 230 HB1 1
   ATOM 6853 HB2 . ALA A 306 ? -9.88126 22.15231 28.77205 1.000 35.86250 H ? A ? 230 HB2 1
   ATOM 6854 HB3 . ALA A 306 ? -11.21816 21.30992 28.93511 1.000 35.86250 H ? A ? 230 HB3 1
   ATOM 6855 N A SER A 307 ? -11.75495 20.05378 31.90706 0.335 23.52100 N ? A ? 231 N 1
   ATOM 6856 CA A SER A 307 ? -13.04398 19.82754 32.55231 0.335 28.69596 C ? A ? 231 CA 1
   ATOM 6857 C A SER A 307 ? -13.03401 20.05325 34.05844 0.335 30.97592 C ? A ? 231 C 1
   ATOM 6858 O A SER A 307 ? -14.10468 19.99694 34.67391 0.335 27.20026 O ? A ? 231 O 1
   ATOM 6859 CB A SER A 307 ? -13.51985 18.40139 32.28204 0.335 21.99762 C ? A ? 231 CB 1
   ATOM 6860 OG A SER A 307 ? -12.64025 17.47223 32.89719 0.335 29.32897 O ? A ? 231 OG 1
   ATOM 6861 H A SER A 307 ? -11.30950 19.33597 31.74610 0.335 28.40387 H ? A ? 231 H 1
   ATOM 6862 HA A SER A 307 ? -13.67594 20.45324 32.16497 0.335 34.61382 H ? A ? 231 HA 1
   ATOM 6863 HB2 A SER A 307 ? -14.41109 18.28753 32.64760 0.335 26.57581 H ? A ? 231 HB2 1
   ATOM 6864 HB3 A SER A 307 ? -13.53135 18.24464 31.32486 0.335 26.57581 H ? A ? 231 HB3 1
   ATOM 6865 HG A SER A 307 ? -12.91859 16.68911 32.77535 0.335 35.37344 H ? A ? 231 HG 1
   ATOM 6866 N C SER A 307 ? -11.67594 20.04823 31.97004 0.665 23.85384 N ? A ? 231 N 1
   ATOM 6867 CA C SER A 307 ? -12.81584 19.76844 32.83523 0.665 26.21417 C ? A ? 231 CA 1
   ATOM 6868 C C SER A 307 ? -12.58325 20.19715 34.27774 0.665 24.57762 C ? A ? 231 C 1
   ATOM 6869 O C SER A 307 ? -13.55462 20.42099 35.00175 0.665 30.48795 O ? A ? 231 O 1
   ATOM 6870 CB C SER A 307 ? -13.15371 18.27151 32.78142 0.665 27.31288 C ? A ? 231 CB 1
   ATOM 6871 OG C SER A 307 ? -12.23470 17.44749 33.52684 0.665 19.34483 O ? A ? 231 OG 1
   ATOM 6872 H C SER A 307 ? -11.25277 19.34129 31.72355 0.665 28.80327 H ? A ? 231 H 1
   ATOM 6873 HA C SER A 307 ? -13.58089 20.26582 32.50629 0.665 31.63567 H ? A ? 231 HA 1
   ATOM 6874 HB2 C SER A 307 ? -14.04271 18.14604 33.14863 0.665 32.95413 H ? A ? 231 HB2 1
   ATOM 6875 HB3 C SER A 307 ? -13.13471 17.98764 31.85408 0.665 32.95413 H ? A ? 231 HB3 1
   ATOM 6876 HG C SER A 307 ? -11.47946 17.81399 33.55663 0.665 23.39247 H ? A ? 231 HG 1
   ATOM 6877 N A GLY A 308 ? -11.87323 20.27946 34.66921 0.335 22.96473 N ? A ? 232 N 1
   ATOM 6878 CA A GLY A 308 ? -11.79972 20.45416 36.10412 0.335 24.81529 C ? A ? 232 CA 1
   ATOM 6879 C A GLY A 308 ? -11.71910 19.18002 36.90490 0.335 32.99450 C ? A ? 232 C 1
   ATOM 6880 O A GLY A 308 ? -11.92733 19.21581 38.11844 0.335 35.22576 O ? A ? 232 O 1
   ATOM 6881 H A GLY A 308 ? -11.11442 20.33542 34.26838 0.335 27.73635 H ? A ? 232 H 1
   ATOM 6882 HA2 A GLY A 308 ? -11.01241 20.98162 36.31108 0.335 29.95701 H ? A ? 232 HA2 1
   ATOM 6883 HA3 A GLY A 308 ? -12.58878 20.93611 36.39738 0.335 29.95701 H ? A ? 232 HA3 1
   ATOM 6884 N C GLY A 308 ? -11.32802 20.30950 34.71619 0.665 30.04844 N ? A ? 232 N 1
   ATOM 6885 CA C GLY A 308 ? -11.02319 20.45009 36.12328 0.665 39.06711 C ? A ? 232 CA 1
   ATOM 6886 C C GLY A 308 ? -10.97862 19.15160 36.88440 0.665 30.27984 C ? A ? 232 C 1
   ATOM 6887 O C GLY A 308 ? -10.53924 19.15156 38.05103 0.665 24.01264 O ? A ? 232 O 1
   ATOM 6888 H C GLY A 308 ? -10.63527 20.30603 34.20659 0.665 36.23679 H ? A ? 232 H 1
   ATOM 6889 HA2 C GLY A 308 ? -10.15739 20.87798 36.21380 0.665 47.05920 H ? A ? 232 HA2 1
   ATOM 6890 HA3 C GLY A 308 ? -11.69806 21.01283 36.53410 0.665 47.05920 H ? A ? 232 HA3 1
   ATOM 6891 N . ARG A 309 ? -11.41627 18.04761 36.26624 1.000 27.41893 N ? A ? 233 N 1
   ATOM 6892 CA . ARG A 309 ? -11.46443 16.74048 36.92126 1.000 23.71957 C ? A ? 233 CA 1
   ATOM 6893 C . ARG A 309 ? -10.24679 15.85831 36.66584 1.000 32.36918 C ? A ? 233 C 1
   ATOM 6894 O . ARG A 309 ? -10.15669 14.77980 37.26433 1.000 30.73249 O ? A ? 233 O 1
   ATOM 6895 HA . ARG A 309 ? -11.50008 16.87981 37.88054 1.000 28.64215 H ? A ? 233 HA 1
   ATOM 6896 CB A ARG A 309 ? -12.73037 16.00212 36.49051 0.427 29.50980 C ? A ? 233 CB 1
   ATOM 6897 CG A ARG A 309 ? -14.00954 16.82964 36.71604 0.427 33.39225 C ? A ? 233 CG 1
   ATOM 6898 CD A ARG A 309 ? -15.25179 16.04786 36.33353 0.427 27.19049 C ? A ? 233 CD 1
   ATOM 6899 NE A ARG A 309 ? -15.33501 14.77046 37.03950 0.427 34.55270 N ? A ? 233 NE 1
   ATOM 6900 CZ A ARG A 309 ? -15.62870 14.64361 38.32844 0.427 37.48205 C ? A ? 233 CZ 1
   ATOM 6901 NH1 A ARG A 309 ? -15.85216 15.70067 39.08994 0.427 24.44079 N ? A ? 233 NH1 1
   ATOM 6902 NH2 A ARG A 309 ? -15.69958 13.42876 38.86378 0.427 26.18338 N ? A ? 233 NH2 1
   ATOM 6903 H A ARG A 309 ? -11.17660 18.01044 35.44115 0.335 33.08138 H ? A ? 233 H 1
   ATOM 6904 HB2 A ARG A 309 ? -12.66902 15.79593 35.54467 0.427 35.59043 H ? A ? 233 HB2 1
   ATOM 6905 HB3 A ARG A 309 ? -12.80818 15.18303 37.00426 0.427 35.59043 H ? A ? 233 HB3 1
   ATOM 6906 HG2 A ARG A 309 ? -14.07645 17.06870 37.65373 0.427 40.24937 H ? A ? 233 HG2 1
   ATOM 6907 HG3 A ARG A 309 ? -13.97393 17.63126 36.17102 0.427 40.24937 H ? A ? 233 HG3 1
   ATOM 6908 HD2 A ARG A 309 ? -16.03845 16.56935 36.55738 0.427 32.80726 H ? A ? 233 HD2 1
   ATOM 6909 HD3 A ARG A 309 ? -15.23394 15.86667 35.38077 0.427 32.80726 H ? A ? 233 HD3 1
   ATOM 6910 HE A ARG A 309 ? -15.18364 14.05306 36.59002 0.427 41.64191 H ? A ? 233 HE 1
   ATOM 6911 HH11 A ARG A 309 ? -15.80869 16.49056 38.75262 0.427 29.50762 H ? A ? 233 HH11 1
   ATOM 6912 HH12 A ARG A 309 ? -16.04101 15.59852 39.92271 0.427 29.50762 H ? A ? 233 HH12 1
   ATOM 6913 HH21 A ARG A 309 ? -15.55589 12.73499 38.37629 0.427 31.59873 H ? A ? 233 HH21 1
   ATOM 6914 HH22 A ARG A 309 ? -15.88911 13.33666 39.69756 0.427 31.59873 H ? A ? 233 HH22 1
   ATOM 6915 CB B ARG A 309 ? -12.71745 15.99870 36.48692 0.363 29.21323 C ? A ? 233 CB 1
   ATOM 6916 CG B ARG A 309 ? -14.02554 16.61764 36.99507 0.363 36.42753 C ? A ? 233 CG 1
   ATOM 6917 CD B ARG A 309 ? -15.20886 15.75966 36.58740 0.363 31.05266 C ? A ? 233 CD 1
   ATOM 6918 NE B ARG A 309 ? -15.11147 14.39463 37.10530 0.363 26.71641 N ? A ? 233 NE 1
   ATOM 6919 CZ B ARG A 309 ? -15.56827 14.00151 38.28865 0.363 19.76952 C ? A ? 233 CZ 1
   ATOM 6920 NH1 B ARG A 309 ? -16.16856 14.84286 39.11462 0.363 27.91667 N ? A ? 233 NH1 1
   ATOM 6921 NH2 B ARG A 309 ? -15.42363 12.72986 38.65386 0.363 28.38398 N ? A ? 233 NH2 1
   ATOM 6922 HB2 B ARG A 309 ? -12.75283 15.99169 35.51759 0.363 35.23455 H ? A ? 233 HB2 1
   ATOM 6923 HB3 B ARG A 309 ? -12.67194 15.09022 36.82382 0.363 35.23455 H ? A ? 233 HB3 1
   ATOM 6924 HG2 B ARG A 309 ? -14.00393 16.67550 37.96311 0.363 43.89170 H ? A ? 233 HG2 1
   ATOM 6925 HG3 B ARG A 309 ? -14.13769 17.50183 36.61229 0.363 43.89170 H ? A ? 233 HG3 1
   ATOM 6926 HD2 B ARG A 309 ? -16.02336 16.15621 36.93416 0.363 37.44186 H ? A ? 233 HD2 1
   ATOM 6927 HD3 B ARG A 309 ? -15.24878 15.71263 35.61936 0.363 37.44186 H ? A ? 233 HD3 1
   ATOM 6928 HE B ARG A 309 ? -14.73134 13.80494 36.60794 0.363 32.23837 H ? A ? 233 HE 1
   ATOM 6929 HH11 B ARG A 309 ? -16.27081 15.66667 38.88995 0.363 33.67867 H ? A ? 233 HH11 1
   ATOM 6930 HH12 B ARG A 309 ? -16.45651 14.56593 39.87620 0.363 33.67867 H ? A ? 233 HH12 1
   ATOM 6931 HH21 B ARG A 309 ? -15.03752 12.17196 38.12541 0.363 34.23945 H ? A ? 233 HH21 1
   ATOM 6932 HH22 B ARG A 309 ? -15.71628 12.46607 39.41831 0.363 34.23945 H ? A ? 233 HH22 1
   ATOM 6933 CB C ARG A 309 ? -12.73587 16.02040 36.48946 0.210 28.81206 C ? A ? 233 CB 1
   ATOM 6934 CG C ARG A 309 ? -14.01565 16.82200 36.77191 0.210 34.34840 C ? A ? 233 CG 1
   ATOM 6935 CD C ARG A 309 ? -15.23548 16.19969 36.10374 0.210 26.41399 C ? A ? 233 CD 1
   ATOM 6936 NE C ARG A 309 ? -15.54146 14.87009 36.62243 0.210 23.00785 N ? A ? 233 NE 1
   ATOM 6937 CZ C ARG A 309 ? -16.35880 14.62605 37.64069 0.210 40.79604 C ? A ? 233 CZ 1
   ATOM 6938 NH1 C ARG A 309 ? -16.98211 15.60430 38.28191 0.210 20.92741 N ? A ? 233 NH1 1
   ATOM 6939 NH2 C ARG A 309 ? -16.55225 13.37033 38.02847 0.210 33.60472 N ? A ? 233 NH2 1
   ATOM 6940 H C ARG A 309 ? -11.69513 18.03205 35.45286 0.665 33.08138 H ? A ? 233 H 1
   ATOM 6941 HB2 C ARG A 309 ? -12.69307 15.85430 35.53475 0.210 34.75314 H ? A ? 233 HB2 1
   ATOM 6942 HB3 C ARG A 309 ? -12.79862 15.18008 36.96991 0.210 34.75314 H ? A ? 233 HB3 1
   ATOM 6943 HG2 C ARG A 309 ? -14.17332 16.84592 37.72871 0.210 41.39675 H ? A ? 233 HG2 1
   ATOM 6944 HG3 C ARG A 309 ? -13.91001 17.72375 36.43044 0.210 41.39675 H ? A ? 233 HG3 1
   ATOM 6945 HD2 C ARG A 309 ? -16.00631 16.76762 36.25924 0.210 31.87546 H ? A ? 233 HD2 1
   ATOM 6946 HD3 C ARG A 309 ? -15.06900 16.11976 35.15148 0.210 31.87546 H ? A ? 233 HD3 1
   ATOM 6947 HE C ARG A 309 ? -15.16579 14.19669 36.24165 0.210 27.78809 H ? A ? 233 HE 1
   ATOM 6948 HH11 C ARG A 309 ? -16.86187 16.42117 38.04137 0.210 25.29156 H ? A ? 233 HH11 1
   ATOM 6949 HH12 C ARG A 309 ? -17.50679 15.42218 38.93853 0.210 25.29156 H ? A ? 233 HH12 1
   ATOM 6950 HH21 C ARG A 309 ? -16.15063 12.72790 37.62153 0.210 40.50433 H ? A ? 233 HH21 1
   ATOM 6951 HH22 C ARG A 309 ? -17.07911 13.19980 38.68645 0.210 40.50433 H ? A ? 233 HH22 1
   ATOM 6952 N A TRP A 310 ? -9.28734 16.29199 35.84480 0.477 28.72074 N ? A ? 234 N 1
   ATOM 6953 CA A TRP A 310 ? -8.19686 15.42276 35.42606 0.477 24.89849 C ? A ? 234 CA 1
   ATOM 6954 C A TRP A 310 ? -6.88863 16.17965 35.31231 0.477 26.99343 C ? A ? 234 C 1
   ATOM 6955 O A TRP A 310 ? -6.82875 17.22525 34.66929 0.477 24.75622 O ? A ? 234 O 1
   ATOM 6956 CB A TRP A 310 ? -8.52427 14.76388 34.06922 0.477 21.65884 C ? A ? 234 CB 1
   ATOM 6957 CG A TRP A 310 ? -9.70927 13.87439 34.14845 0.477 27.04607 C ? A ? 234 CG 1
   ATOM 6958 CD1 A TRP A 310 ? -11.00631 14.20098 33.87782 0.477 22.01137 C ? A ? 234 CD1 1
   ATOM 6959 CD2 A TRP A 310 ? -9.71285 12.51334 34.55030 0.477 18.08252 C ? A ? 234 CD2 1
   ATOM 6960 NE1 A TRP A 310 ? -11.80998 13.11691 34.07229 0.477 18.85791 N ? A ? 234 NE1 1
   ATOM 6961 CE2 A TRP A 310 ? -11.03693 12.06759 34.50797 0.477 23.63695 C ? A ? 234 CE2 1
   ATOM 6962 CE3 A TRP A 310 ? -8.71065 11.61534 34.96797 0.477 42.66666 C ? A ? 234 CE3 1
   ATOM 6963 CZ2 A TRP A 310 ? -11.39464 10.75851 34.82244 0.477 17.83891 C ? A ? 234 CZ2 1
   ATOM 6964 CZ3 A TRP A 310 ? -9.07831 10.32148 35.30755 0.477 22.41264 C ? A ? 234 CZ3 1
   ATOM 6965 CH2 A TRP A 310 ? -10.40676 9.90586 35.23642 0.477 24.98735 C ? A ? 234 CH2 1
   ATOM 6966 H A TRP A 310 ? -9.25016 17.08705 35.51907 0.477 34.64356 H ? A ? 234 H 1
   ATOM 6967 HA A TRP A 310 ? -8.07249 14.74651 36.11025 0.477 30.05686 H ? A ? 234 HA 1
   ATOM 6968 HB2 A TRP A 310 ? -8.70922 15.45663 33.41592 0.477 26.16927 H ? A ? 234 HB2 1
   ATOM 6969 HB3 A TRP A 310 ? -7.76538 14.23191 33.78288 0.477 26.16927 H ? A ? 234 HB3 1
   ATOM 6970 HD1 A TRP A 310 ? -11.29891 15.03938 33.60148 0.477 26.59232 H ? A ? 234 HD1 1
   ATOM 6971 HE1 A TRP A 310 ? -12.65998 13.09363 33.94360 0.477 22.80816 H ? A ? 234 HE1 1
   ATOM 6972 HE3 A TRP A 310 ? -7.82162 11.88426 35.01500 0.477 51.37866 H ? A ? 234 HE3 1
   ATOM 6973 HZ2 A TRP A 310 ? -12.27693 10.47270 34.75333 0.477 21.58536 H ? A ? 234 HZ2 1
   ATOM 6974 HZ3 A TRP A 310 ? -8.42637 9.72038 35.58782 0.477 27.07383 H ? A ? 234 HZ3 1
   ATOM 6975 HH2 A TRP A 310 ? -10.62597 9.03395 35.47437 0.477 30.16349 H ? A ? 234 HH2 1
   ATOM 6976 N B TRP A 310 ? -9.32481 16.27169 35.79692 0.523 28.90749 N ? A ? 234 N 1
   ATOM 6977 CA B TRP A 310 ? -8.18874 15.42964 35.45346 0.523 24.80683 C ? A ? 234 CA 1
   ATOM 6978 C B TRP A 310 ? -6.90315 16.23721 35.43057 0.523 26.34172 C ? A ? 234 C 1
   ATOM 6979 O B TRP A 310 ? -6.87721 17.39015 35.00963 0.523 24.85667 O ? A ? 234 O 1
   ATOM 6980 CB B TRP A 310 ? -8.39240 14.72360 34.07873 0.523 21.58528 C ? A ? 234 CB 1
   ATOM 6981 CG B TRP A 310 ? -9.44509 13.63940 34.13420 0.523 19.47364 C ? A ? 234 CG 1
   ATOM 6982 CD1 B TRP A 310 ? -10.78850 13.78932 33.92272 0.523 24.39221 C ? A ? 234 CD1 1
   ATOM 6983 CD2 B TRP A 310 ? -9.24068 12.26834 34.45654 0.523 27.64842 C ? A ? 234 CD2 1
   ATOM 6984 NE1 B TRP A 310 ? -11.42322 12.59249 34.06781 0.523 26.90081 N ? A ? 234 NE1 1
   ATOM 6985 CE2 B TRP A 310 ? -10.50416 11.63929 34.42744 0.523 19.96049 C ? A ? 234 CE2 1
   ATOM 6986 CE3 B TRP A 310 ? -8.11064 11.50401 34.80088 0.523 15.63296 C ? A ? 234 CE3 1
   ATOM 6987 CZ2 B TRP A 310 ? -10.67211 10.28414 34.69136 0.523 25.06186 C ? A ? 234 CZ2 1
   ATOM 6988 CZ3 B TRP A 310 ? -8.27764 10.16140 35.06901 0.523 23.29556 C ? A ? 234 CZ3 1
   ATOM 6989 CH2 B TRP A 310 ? -9.54941 9.55710 35.01293 0.523 20.85278 C ? A ? 234 CH2 1
   ATOM 6990 H B TRP A 310 ? -9.33858 17.03290 35.39696 0.523 34.86765 H ? A ? 234 H 1
   ATOM 6991 HA B TRP A 310 ? -8.09214 14.75254 36.14128 0.523 29.94686 H ? A ? 234 HA 1
   ATOM 6992 HB2 B TRP A 310 ? -8.67203 15.38160 33.42318 0.523 26.08100 H ? A ? 234 HB2 1
   ATOM 6993 HB3 B TRP A 310 ? -7.55549 14.31702 33.80453 0.523 26.08100 H ? A ? 234 HB3 1
   ATOM 6994 HD1 B TRP A 310 ? -11.20769 14.59194 33.71065 0.523 29.44932 H ? A ? 234 HD1 1
   ATOM 6995 HE1 B TRP A 310 ? -12.26453 12.45640 33.95253 0.523 32.45964 H ? A ? 234 HE1 1
   ATOM 6996 HE3 B TRP A 310 ? -7.26853 11.89599 34.84673 0.523 18.93822 H ? A ? 234 HE3 1
   ATOM 6997 HZ2 B TRP A 310 ? -11.51110 9.88484 34.65196 0.523 30.25290 H ? A ? 234 HZ2 1
   ATOM 6998 HZ3 B TRP A 310 ? -7.53672 9.64505 35.29108 0.523 28.13334 H ? A ? 234 HZ3 1
   ATOM 6999 HH2 B TRP A 310 ? -9.63133 8.64916 35.19688 0.523 25.20201 H ? A ? 234 HH2 1
   ATOM 7000 N . LYS A 311 ? -5.83260 15.61689 35.88703 1.000 26.61373 N ? A ? 235 N 1
   ATOM 7001 CA . LYS A 311 ? -4.48017 16.13515 35.74002 1.000 25.21911 C ? A ? 235 CA 1
   ATOM 7002 C . LYS A 311 ? -3.60123 15.07737 35.10244 1.000 26.02145 C ? A ? 235 C 1
   ATOM 7003 O . LYS A 311 ? -3.92033 13.88165 35.16677 1.000 25.76765 O ? A ? 235 O 1
   ATOM 7004 HA . LYS A 311 ? -4.47396 16.91387 35.16169 1.000 30.44160 H ? A ? 235 HA 1
   ATOM 7005 CB A LYS A 311 ? -3.89982 16.57387 37.09002 0.363 30.52896 C ? A ? 235 CB 1
   ATOM 7006 CG A LYS A 311 ? -3.37233 15.46644 37.97192 0.363 25.31210 C ? A ? 235 CG 1
   ATOM 7007 CD A LYS A 311 ? -2.71146 16.03869 39.23240 0.363 36.51608 C ? A ? 235 CD 1
   ATOM 7008 CE A LYS A 311 ? -2.98485 15.16118 40.44528 0.363 43.86911 C ? A ? 235 CE 1
   ATOM 7009 NZ A LYS A 311 ? -2.62430 13.72793 40.23018 0.363 36.43713 N ? A ? 235 NZ 1
   ATOM 7010 H A LYS A 311 ? -5.87754 14.91404 36.38058 0.477 32.11515 H ? A ? 235 H 1
   ATOM 7011 HB2 A LYS A 311 ? -3.16300 17.18157 36.92063 0.363 36.81341 H ? A ? 235 HB2 1
   ATOM 7012 HB3 A LYS A 311 ? -4.59760 17.02889 37.58697 0.363 36.81341 H ? A ? 235 HB3 1
   ATOM 7013 HG2 A LYS A 311 ? -4.10523 14.89175 38.24299 0.363 30.55318 H ? A ? 235 HG2 1
   ATOM 7014 HG3 A LYS A 311 ? -2.71021 14.95199 37.48423 0.363 30.55318 H ? A ? 235 HG3 1
   ATOM 7015 HD2 A LYS A 311 ? -1.75179 16.08671 39.09963 0.363 43.99796 H ? A ? 235 HD2 1
   ATOM 7016 HD3 A LYS A 311 ? -3.06666 16.92389 39.40894 0.363 43.99796 H ? A ? 235 HD3 1
   ATOM 7017 HE2 A LYS A 311 ? -2.46400 15.48972 41.19473 0.363 52.82160 H ? A ? 235 HE2 1
   ATOM 7018 HE3 A LYS A 311 ? -3.93090 15.20162 40.65565 0.363 52.82160 H ? A ? 235 HE3 1
   ATOM 7019 HZ1 A LYS A 311 ? -2.83689 13.24927 40.94976 0.363 43.90323 H ? A ? 235 HZ1 1
   ATOM 7020 HZ2 A LYS A 311 ? -3.06552 13.40515 39.52787 0.363 43.90323 H ? A ? 235 HZ2 1
   ATOM 7021 HZ3 A LYS A 311 ? -1.75003 13.65301 40.08139 0.363 43.90323 H ? A ? 235 HZ3 1
   ATOM 7022 CB B LYS A 311 ? -3.92197 16.54574 37.10262 0.637 30.60334 C ? A ? 235 CB 1
   ATOM 7023 CG B LYS A 311 ? -4.22712 15.55268 38.19805 0.637 29.83852 C ? A ? 235 CG 1
   ATOM 7024 CD B LYS A 311 ? -3.60490 15.96378 39.52572 0.637 33.93457 C ? A ? 235 CD 1
   ATOM 7025 CE B LYS A 311 ? -3.27005 14.74399 40.35657 0.637 29.77981 C ? A ? 235 CE 1
   ATOM 7026 NZ B LYS A 311 ? -4.48541 13.97779 40.78435 0.637 34.10893 N ? A ? 235 NZ 1
   ATOM 7027 H B LYS A 311 ? -5.86264 14.86433 36.30220 0.523 32.11515 H ? A ? 235 H 1
   ATOM 7028 HB2 B LYS A 311 ? -2.95781 16.62734 37.03462 0.637 36.90267 H ? A ? 235 HB2 1
   ATOM 7029 HB3 B LYS A 311 ? -4.30996 17.39777 37.35639 0.637 36.90267 H ? A ? 235 HB3 1
   ATOM 7030 HG2 B LYS A 311 ? -5.18785 15.49440 38.31848 0.637 35.98489 H ? A ? 235 HG2 1
   ATOM 7031 HG3 B LYS A 311 ? -3.87040 14.68496 37.95168 0.637 35.98489 H ? A ? 235 HG3 1
   ATOM 7032 HD2 B LYS A 311 ? -2.78743 16.45948 39.36167 0.637 40.90015 H ? A ? 235 HD2 1
   ATOM 7033 HD3 B LYS A 311 ? -4.23186 16.51280 40.02210 0.637 40.90015 H ? A ? 235 HD3 1
   ATOM 7034 HE2 B LYS A 311 ? -2.71050 14.14926 39.83302 0.637 35.91444 H ? A ? 235 HE2 1
   ATOM 7035 HE3 B LYS A 311 ? -2.79780 15.02609 41.15550 0.637 35.91444 H ? A ? 235 HE3 1
   ATOM 7036 HZ1 B LYS A 311 ? -4.24774 13.17757 41.09299 0.637 41.10938 H ? A ? 235 HZ1 1
   ATOM 7037 HZ2 B LYS A 311 ? -4.91329 14.41996 41.42740 0.637 41.10938 H ? A ? 235 HZ2 1
   ATOM 7038 HZ3 B LYS A 311 ? -5.03558 13.86908 40.09327 0.637 41.10938 H ? A ? 235 HZ3 1
   ATOM 7039 N . PRO A 312 ? -2.45503 15.47254 34.53338 1.000 32.05192 N ? A ? 236 N 1
   ATOM 7040 CA . PRO A 312 ? -1.63093 14.51123 33.80094 1.000 26.18007 C ? A ? 236 CA 1
   ATOM 7041 C . PRO A 312 ? -1.13778 13.33489 34.61484 1.000 31.69546 C ? A ? 236 C 1
   ATOM 7042 O . PRO A 312 ? -0.99086 12.23145 34.06641 1.000 28.06830 O ? A ? 236 O 1
   ATOM 7043 CB . PRO A 312 ? -0.47114 15.37741 33.30439 1.000 28.51902 C ? A ? 236 CB 1
   ATOM 7044 CG . PRO A 312 ? -1.06154 16.72865 33.13654 1.000 27.84886 C ? A ? 236 CG 1
   ATOM 7045 CD . PRO A 312 ? -2.03760 16.87311 34.28137 1.000 33.84020 C ? A ? 236 CD 1
   ATOM 7046 HA . PRO A 312 ? -2.13921 14.16472 33.05095 1.000 31.59475 H ? A ? 236 HA 1
   ATOM 7047 HB2 . PRO A 312 ? 0.24146 15.38728 33.96243 1.000 34.40149 H ? A ? 236 HB2 1
   ATOM 7048 HB3 . PRO A 312 ? -0.13839 15.03470 32.46016 1.000 34.40149 H ? A ? 236 HB3 1
   ATOM 7049 HG2 . PRO A 312 ? -0.36549 17.40234 33.18716 1.000 33.59730 H ? A ? 236 HG2 1
   ATOM 7050 HG3 . PRO A 312 ? -1.51775 16.78650 32.28248 1.000 33.59730 H ? A ? 236 HG3 1
   ATOM 7051 HD2 . PRO A 312 ? -1.60396 17.25216 35.06187 1.000 40.78691 H ? A ? 236 HD2 1
   ATOM 7052 HD3 . PRO A 312 ? -2.79587 17.42073 34.02439 1.000 40.78691 H ? A ? 236 HD3 1
   ATOM 7053 N A SER A 313 ? -0.88269 13.54151 35.91070 0.061 27.56150 N ? A ? 237 N 1
   ATOM 7054 CA A SER A 313 ? -0.41421 12.48573 36.79820 0.061 28.82330 C ? A ? 237 CA 1
   ATOM 7055 C A SER A 313 ? -1.50626 11.49368 37.16945 0.061 28.30761 C ? A ? 237 C 1
   ATOM 7056 O A SER A 313 ? -1.19049 10.42861 37.71104 0.061 32.26185 O ? A ? 237 O 1
   ATOM 7057 CB A SER A 313 ? 0.16498 13.10815 38.07183 0.061 26.88984 C ? A ? 237 CB 1
   ATOM 7058 OG A SER A 313 ? 0.40998 12.12528 39.06333 0.061 30.93308 O ? A ? 237 OG 1
   ATOM 7059 H A SER A 313 ? -0.97621 14.30068 36.30378 0.061 33.25246 H ? A ? 237 H 1
   ATOM 7060 HA A SER A 313 ? 0.28957 11.99202 36.34893 0.061 34.76663 H ? A ? 237 HA 1
   ATOM 7061 HB2 A SER A 313 ? 1.00136 13.54816 37.85329 0.061 32.44648 H ? A ? 237 HB2 1
   ATOM 7062 HB3 A SER A 313 ? -0.46855 13.75440 38.42095 0.061 32.44648 H ? A ? 237 HB3 1
   ATOM 7063 HG A SER A 313 ? 0.68112 12.49079 39.76937 0.061 37.29837 H ? A ? 237 HG 1
   ATOM 7064 N B SER A 313 ? -0.87209 13.52303 35.90675 0.383 27.44118 N ? A ? 237 N 1
   ATOM 7065 CA B SER A 313 ? -0.39543 12.42705 36.74395 0.383 29.27222 C ? A ? 237 CA 1
   ATOM 7066 C B SER A 313 ? -1.51461 11.51349 37.22719 0.383 28.30342 C ? A ? 237 C 1
   ATOM 7067 O B SER A 313 ? -1.23552 10.52897 37.92200 0.383 31.42888 O ? A ? 237 O 1
   ATOM 7068 CB B SER A 313 ? 0.36994 12.98650 37.94254 0.383 27.51205 C ? A ? 237 CB 1
   ATOM 7069 OG B SER A 313 ? -0.51093 13.33789 38.99261 0.383 20.43449 O ? A ? 237 OG 1
   ATOM 7070 H B SER A 313 ? -0.95991 14.27294 36.31848 0.383 33.10809 H ? A ? 237 H 1
   ATOM 7071 HA B SER A 313 ? 0.21769 11.88438 36.22387 0.383 35.30533 H ? A ? 237 HA 1
   ATOM 7072 HB2 B SER A 313 ? 0.98842 12.31168 38.26348 0.383 33.19313 H ? A ? 237 HB2 1
   ATOM 7073 HB3 B SER A 313 ? 0.85737 13.77722 37.66312 0.383 33.19313 H ? A ? 237 HB3 1
   ATOM 7074 HG B SER A 313 ? -0.07387 13.62193 39.65132 0.383 24.70005 H ? A ? 237 HG 1
   ATOM 7075 N C SER A 313 ? -0.86399 13.52199 35.90088 0.556 27.33389 N ? A ? 237 N 1
   ATOM 7076 CA C SER A 313 ? -0.39407 12.42073 36.73580 0.556 29.53530 C ? A ? 237 CA 1
   ATOM 7077 C C SER A 313 ? -1.51515 11.51498 37.22749 0.556 28.32798 C ? A ? 237 C 1
   ATOM 7078 O C SER A 313 ? -1.23945 10.53271 37.92713 0.556 32.03247 O ? A ? 237 O 1
   ATOM 7079 CB C SER A 313 ? 0.38639 12.99034 37.91469 0.556 27.86737 C ? A ? 237 CB 1
   ATOM 7080 OG C SER A 313 ? -0.36898 13.98054 38.57044 0.556 22.89650 O ? A ? 237 OG 1
   ATOM 7081 H C SER A 313 ? -0.94164 14.27325 36.31220 0.556 32.97933 H ? A ? 237 H 1
   ATOM 7082 HA C SER A 313 ? 0.20521 11.86061 36.21809 0.556 35.62102 H ? A ? 237 HA 1
   ATOM 7083 HB2 C SER A 313 ? 0.58385 12.27552 38.53994 0.556 33.61951 H ? A ? 237 HB2 1
   ATOM 7084 HB3 C SER A 313 ? 1.21117 13.38367 37.58922 0.556 33.61951 H ? A ? 237 HB3 1
   ATOM 7085 HG C SER A 313 ? 0.05945 14.28042 39.22780 0.556 27.65447 H ? A ? 237 HG 1
   ATOM 7086 N . ASP A 314 ? -2.77091 11.81238 36.90175 1.000 25.28824 N ? A ? 238 N 1
   ATOM 7087 CA . ASP A 314 ? -3.85600 10.91098 37.24744 1.000 26.44512 C ? A ? 238 CA 1
   ATOM 7088 C . ASP A 314 ? -3.68039 9.57807 36.53163 1.000 24.17520 C ? A ? 238 C 1
   ATOM 7089 O . ASP A 314 ? -3.03086 9.48681 35.48813 1.000 25.87295 O ? A ? 238 O 1
   ATOM 7090 HA . ASP A 314 ? -3.84805 10.74929 38.20384 1.000 31.91281 H ? A ? 238 HA 1
   ATOM 7091 CB B ASP A 314 ? -5.19817 11.49567 36.84320 0.423 32.07890 C ? A ? 238 CB 1
   ATOM 7092 CG B ASP A 314 ? -5.81878 12.33796 37.90894 0.423 33.10650 C ? A ? 238 CG 1
   ATOM 7093 OD1 B ASP A 314 ? -5.70770 11.99121 39.09001 0.423 25.80733 O ? A ? 238 OD1 1
   ATOM 7094 OD2 B ASP A 314 ? -6.43162 13.36488 37.56478 0.423 27.48713 O ? A ? 238 OD2 1
   ATOM 7095 H B ASP A 314 ? -3.01501 12.52407 36.48522 0.383 30.52456 H ? A ? 238 H 1
   ATOM 7096 HB2 B ASP A 314 ? -5.07510 12.05167 36.05796 0.423 38.67335 H ? A ? 238 HB2 1
   ATOM 7097 HB3 B ASP A 314 ? -5.80977 10.76982 36.64322 0.423 38.67335 H ? A ? 238 HB3 1
   ATOM 7098 CB C ASP A 314 ? -5.19723 11.52268 36.90444 0.577 31.28516 C ? A ? 238 CB 1
   ATOM 7099 CG C ASP A 314 ? -5.68497 12.48067 37.95597 0.577 40.20694 C ? A ? 238 CG 1
   ATOM 7100 OD1 C ASP A 314 ? -5.11982 12.50616 39.08590 0.577 30.59487 O ? A ? 238 OD1 1
   ATOM 7101 OD2 C ASP A 314 ? -6.63065 13.23992 37.66043 0.577 38.89169 O ? A ? 238 OD2 1
   ATOM 7102 H C ASP A 314 ? -3.01529 12.52363 36.48462 0.556 30.52456 H ? A ? 238 H 1
   ATOM 7103 HB2 C ASP A 314 ? -5.11856 12.00896 36.06883 0.577 37.72086 H ? A ? 238 HB2 1
   ATOM 7104 HB3 C ASP A 314 ? -5.85426 10.81463 36.81566 0.577 37.72086 H ? A ? 238 HB3 1
   ATOM 7105 H A ASP A 314 ? -3.02243 12.54197 36.52224 0.061 30.52456 H ? A ? 238 H 1
   ATOM 7106 N . ILE A 315 ? -4.24808 8.54187 37.12976 1.000 29.17694 N ? A ? 239 N 1
   ATOM 7107 CA . ILE A 315 ? -4.04702 7.16566 36.70643 1.000 32.65852 C ? A ? 239 CA 1
   ATOM 7108 C . ILE A 315 ? -5.41665 6.57393 36.38787 1.000 33.50519 C ? A ? 239 C 1
   ATOM 7109 O . ILE A 315 ? -6.41243 6.87558 37.06046 1.000 33.35085 O ? A ? 239 O 1
   ATOM 7110 H . ILE A 315 ? -4.77269 8.61377 37.80741 1.000 35.19099 H ? A ? 239 H 1
   ATOM 7111 HA . ILE A 315 ? -3.50569 7.13739 35.90203 1.000 39.36889 H ? A ? 239 HA 1
   ATOM 7112 CB A ILE A 315 ? -3.32081 6.35568 37.80867 0.333 45.30558 C ? A ? 239 CB 1
   ATOM 7113 CG1 A ILE A 315 ? -1.80038 6.48343 37.63011 0.333 23.36947 C ? A ? 239 CG1 1
   ATOM 7114 CG2 A ILE A 315 ? -3.80026 4.90493 37.83467 0.333 49.77851 C ? A ? 239 CG2 1
   ATOM 7115 CD1 A ILE A 315 ? -1.19886 5.48566 36.69848 0.333 44.91133 C ? A ? 239 CD1 1
   ATOM 7116 HB A ILE A 315 ? -3.54377 6.72646 38.67683 0.333 54.54536 H ? A ? 239 HB 1
   ATOM 7117 HG12 A ILE A 315 ? -1.60384 7.36634 37.27978 0.333 28.22203 H ? A ? 239 HG12 1
   ATOM 7118 HG13 A ILE A 315 ? -1.37721 6.36803 38.49528 0.333 28.22203 H ? A ? 239 HG13 1
   ATOM 7119 HG21 A ILE A 315 ? -3.18603 4.37889 38.37031 0.333 59.91288 H ? A ? 239 HG21 1
   ATOM 7120 HG22 A ILE A 315 ? -4.68862 4.87283 38.22284 0.333 59.91288 H ? A ? 239 HG22 1
   ATOM 7121 HG23 A ILE A 315 ? -3.82336 4.56365 36.92699 0.333 59.91288 H ? A ? 239 HG23 1
   ATOM 7122 HD11 A ILE A 315 ? -0.49295 5.91421 36.18963 0.333 54.07226 H ? A ? 239 HD11 1
   ATOM 7123 HD12 A ILE A 315 ? -0.83427 4.75045 37.21562 0.333 54.07226 H ? A ? 239 HD12 1
   ATOM 7124 HD13 A ILE A 315 ? -1.88734 5.15865 36.09852 0.333 54.07226 H ? A ? 239 HD13 1
   ATOM 7125 CB B ILE A 315 ? -3.31918 6.34576 37.79164 0.367 45.21848 C ? A ? 239 CB 1
   ATOM 7126 CG1 B ILE A 315 ? -1.91884 6.92165 38.03344 0.367 31.15658 C ? A ? 239 CG1 1
   ATOM 7127 CG2 B ILE A 315 ? -3.23773 4.88259 37.38850 0.367 48.07169 C ? A ? 239 CG2 1
   ATOM 7128 CD1 B ILE A 315 ? -1.07490 6.99654 36.79484 0.367 27.66833 C ? A ? 239 CD1 1
   ATOM 7129 HB B ILE A 315 ? -3.82513 6.40496 38.61711 0.367 54.44085 H ? A ? 239 HB 1
   ATOM 7130 HG12 B ILE A 315 ? -2.00787 7.82089 38.38605 0.367 37.56656 H ? A ? 239 HG12 1
   ATOM 7131 HG13 B ILE A 315 ? -1.45614 6.35859 38.67357 0.367 37.56656 H ? A ? 239 HG13 1
   ATOM 7132 HG21 B ILE A 315 ? -2.61339 4.42767 37.97514 0.367 57.86470 H ? A ? 239 HG21 1
   ATOM 7133 HG22 B ILE A 315 ? -4.11811 4.48338 37.46896 0.367 57.86470 H ? A ? 239 HG22 1
   ATOM 7134 HG23 B ILE A 315 ? -2.93094 4.82466 36.47013 0.367 57.86470 H ? A ? 239 HG23 1
   ATOM 7135 HD11 B ILE A 315 ? -0.15431 7.16524 37.04968 0.367 33.38067 H ? A ? 239 HD11 1
   ATOM 7136 HD12 B ILE A 315 ? -1.13720 6.15367 36.31882 0.367 33.38067 H ? A ? 239 HD12 1
   ATOM 7137 HD13 B ILE A 315 ? -1.40040 7.71798 36.23406 0.367 33.38067 H ? A ? 239 HD13 1
   ATOM 7138 CB C ILE A 315 ? -3.29307 6.34305 37.77225 0.300 45.40026 C ? A ? 239 CB 1
   ATOM 7139 CG1 C ILE A 315 ? -1.92708 6.99665 38.04045 0.300 31.35075 C ? A ? 239 CG1 1
   ATOM 7140 CG2 C ILE A 315 ? -3.10979 4.90447 37.30919 0.300 47.59028 C ? A ? 239 CG2 1
   ATOM 7141 CD1 C ILE A 315 ? -0.98722 6.18476 38.91280 0.300 40.18277 C ? A ? 239 CD1 1
   ATOM 7142 HB C ILE A 315 ? -3.81385 6.33237 38.59052 0.300 54.65899 H ? A ? 239 HB 1
   ATOM 7143 HG12 C ILE A 315 ? -1.48314 7.14012 37.19002 0.300 37.79957 H ? A ? 239 HG12 1
   ATOM 7144 HG13 C ILE A 315 ? -2.07515 7.84605 38.48485 0.300 37.79957 H ? A ? 239 HG13 1
   ATOM 7145 HG21 C ILE A 315 ? -2.70215 4.39189 38.02473 0.300 57.28701 H ? A ? 239 HG21 1
   ATOM 7146 HG22 C ILE A 315 ? -3.97718 4.53113 37.08750 0.300 57.28701 H ? A ? 239 HG22 1
   ATOM 7147 HG23 C ILE A 315 ? -2.53598 4.89510 36.52717 0.300 57.28701 H ? A ? 239 HG23 1
   ATOM 7148 HD11 C ILE A 315 ? -0.24829 6.74837 39.19069 0.300 48.39799 H ? A ? 239 HD11 1
   ATOM 7149 HD12 C ILE A 315 ? -1.47263 5.86834 39.69072 0.300 48.39799 H ? A ? 239 HD12 1
   ATOM 7150 HD13 C ILE A 315 ? -0.65406 5.43075 38.40155 0.300 48.39799 H ? A ? 239 HD13 1
   ATOM 7151 N . VAL A 316 ? -5.47165 5.76905 35.32753 1.000 26.95160 N ? A ? 240 N 1
   ATOM 7152 CA . VAL A 316 ? -6.64859 4.98871 34.97902 1.000 26.80810 C ? A ? 240 CA 1
   ATOM 7153 C . VAL A 316 ? -6.22596 3.53118 34.89759 1.000 23.53359 C ? A ? 240 C 1
   ATOM 7154 O . VAL A 316 ? -5.16377 3.21728 34.35761 1.000 24.07013 O ? A ? 240 O 1
   ATOM 7155 H . VAL A 316 ? -4.81714 5.65799 34.78083 1.000 32.52059 H ? A ? 240 H 1
   ATOM 7156 HA . VAL A 316 ? -7.31847 5.08296 35.67420 1.000 32.34839 H ? A ? 240 HA 1
   ATOM 7157 CB A VAL A 316 ? -7.26369 5.45232 33.64821 0.428 25.12747 C ? A ? 240 CB 1
   ATOM 7158 CG1 A VAL A 316 ? -8.19305 4.39617 33.09432 0.428 27.49818 C ? A ? 240 CG1 1
   ATOM 7159 CG2 A VAL A 316 ? -8.02483 6.76656 33.84099 0.428 24.32744 C ? A ? 240 CG2 1
   ATOM 7160 HB A VAL A 316 ? -6.54720 5.59745 33.01065 0.428 30.33163 H ? A ? 240 HB 1
   ATOM 7161 HG11 A VAL A 316 ? -8.77994 4.80435 32.43870 0.428 33.17648 H ? A ? 240 HG11 1
   ATOM 7162 HG12 A VAL A 316 ? -7.66466 3.69836 32.67627 0.428 33.17648 H ? A ? 240 HG12 1
   ATOM 7163 HG13 A VAL A 316 ? -8.71690 4.02399 33.82093 0.428 33.17648 H ? A ? 240 HG13 1
   ATOM 7164 HG21 A VAL A 316 ? -8.37634 7.05647 32.98466 0.428 29.37160 H ? A ? 240 HG21 1
   ATOM 7165 HG22 A VAL A 316 ? -8.75284 6.62122 34.46530 0.428 29.37160 H ? A ? 240 HG22 1
   ATOM 7166 HG23 A VAL A 316 ? -7.41634 7.43531 34.19230 0.428 29.37160 H ? A ? 240 HG23 1
   ATOM 7167 CB B VAL A 316 ? -7.26226 5.46076 33.65422 0.572 25.52349 C ? A ? 240 CB 1
   ATOM 7168 CG1 B VAL A 316 ? -8.62644 4.83027 33.43941 0.572 26.03600 C ? A ? 240 CG1 1
   ATOM 7169 CG2 B VAL A 316 ? -7.38167 6.99277 33.63441 0.572 25.25793 C ? A ? 240 CG2 1
   ATOM 7170 HB B VAL A 316 ? -6.68023 5.18495 32.92891 0.572 30.80685 H ? A ? 240 HB 1
   ATOM 7171 HG11 B VAL A 316 ? -9.01643 5.19030 32.62751 0.572 31.42187 H ? A ? 240 HG11 1
   ATOM 7172 HG12 B VAL A 316 ? -8.52097 3.86947 33.35787 0.572 31.42187 H ? A ? 240 HG12 1
   ATOM 7173 HG13 B VAL A 316 ? -9.19325 5.03755 34.19878 0.572 31.42187 H ? A ? 240 HG13 1
   ATOM 7174 HG21 B VAL A 316 ? -7.87175 7.26111 32.84149 0.572 30.48819 H ? A ? 240 HG21 1
   ATOM 7175 HG22 B VAL A 316 ? -7.85501 7.28294 34.42981 0.572 30.48819 H ? A ? 240 HG22 1
   ATOM 7176 HG23 B VAL A 316 ? -6.49188 7.37873 33.61973 0.572 30.48819 H ? A ? 240 HG23 1
   ATOM 7177 N A ASP A 317 ? -7.04257 2.65471 35.47631 0.695 23.66918 N ? A ? 241 N 1
   ATOM 7178 CA A ASP A 317 ? -6.82282 1.21152 35.37331 0.695 25.71568 C ? A ? 241 CA 1
   ATOM 7179 C A ASP A 317 ? -7.46873 0.73534 34.07948 0.695 20.14195 C ? A ? 241 C 1
   ATOM 7180 O A ASP A 317 ? -8.68988 0.86474 33.90522 0.695 26.90507 O ? A ? 241 O 1
   ATOM 7181 CB A ASP A 317 ? -7.43372 0.48431 36.57406 0.695 27.78985 C ? A ? 241 CB 1
   ATOM 7182 CG A ASP A 317 ? -7.23102 -1.04696 36.53634 0.695 20.88213 C ? A ? 241 CG 1
   ATOM 7183 OD1 A ASP A 317 ? -6.74584 -1.61351 35.52004 0.695 20.78695 O ? A ? 241 OD1 1
   ATOM 7184 OD2 A ASP A 317 ? -7.53602 -1.72051 37.55841 0.695 27.89342 O ? A ? 241 OD2 1
   ATOM 7185 H A ASP A 317 ? -7.73578 2.87018 35.93743 0.695 28.58169 H ? A ? 241 H 1
   ATOM 7186 HA A ASP A 317 ? -5.87287 1.01564 35.36229 0.695 31.03748 H ? A ? 241 HA 1
   ATOM 7187 HB2 A ASP A 317 ? -7.02068 0.81831 37.38570 0.695 33.52649 H ? A ? 241 HB2 1
   ATOM 7188 HB3 A ASP A 317 ? -8.38808 0.65685 36.59224 0.695 33.52649 H ? A ? 241 HB3 1
   ATOM 7189 N C ASP A 317 ? -7.07894 2.62884 35.37450 0.305 23.29639 N ? A ? 241 N 1
   ATOM 7190 CA C ASP A 317 ? -6.76435 1.19517 35.39238 0.305 24.49715 C ? A ? 241 CA 1
   ATOM 7191 C C ASP A 317 ? -7.45106 0.52625 34.20299 0.305 19.26023 C ? A ? 241 C 1
   ATOM 7192 O C ASP A 317 ? -8.65904 0.27887 34.22432 0.305 24.41112 O ? A ? 241 O 1
   ATOM 7193 CB C ASP A 317 ? -7.20054 0.56892 36.71302 0.305 31.41391 C ? A ? 241 CB 1
   ATOM 7194 CG C ASP A 317 ? -6.58855 -0.80165 36.94626 0.305 46.71981 C ? A ? 241 CG 1
   ATOM 7195 OD1 C ASP A 317 ? -5.92284 -1.32914 36.03443 0.305 28.21554 O ? A ? 241 OD1 1
   ATOM 7196 OD2 C ASP A 317 ? -6.76203 -1.34123 38.06149 0.305 15.35238 O ? A ? 241 OD2 1
   ATOM 7197 H C ASP A 317 ? -7.85303 2.82052 35.69644 0.305 28.13434 H ? A ? 241 H 1
   ATOM 7198 HA C ASP A 317 ? -5.80672 1.07972 35.28982 0.305 29.57524 H ? A ? 241 HA 1
   ATOM 7199 HB2 C ASP A 317 ? -6.92708 1.14714 37.44225 0.305 37.87536 H ? A ? 241 HB2 1
   ATOM 7200 HB3 C ASP A 317 ? -8.16548 0.46992 36.71208 0.305 37.87536 H ? A ? 241 HB3 1
   ATOM 7201 N . VAL A 318 ? -6.66875 0.21900 33.17491 1.000 20.72734 N ? A ? 242 N 1
   ATOM 7202 CA . VAL A 318 ? -7.20690 -0.29320 31.91154 1.000 22.60919 C ? A ? 242 CA 1
   ATOM 7203 C . VAL A 318 ? -7.15569 -1.81480 31.83161 1.000 25.73770 C ? A ? 242 C 1
   ATOM 7204 O . VAL A 318 ? -7.46583 -2.38014 30.76688 1.000 25.26342 O ? A ? 242 O 1
   ATOM 7205 HA . VAL A 318 ? -8.14078 -0.03720 31.85477 1.000 27.30970 H ? A ? 242 HA 1
   ATOM 7206 CB A VAL A 318 ? -6.49424 0.33720 30.70542 0.429 24.05160 C ? A ? 242 CB 1
   ATOM 7207 CG1 A VAL A 318 ? -6.80262 1.83284 30.63240 0.429 20.63932 C ? A ? 242 CG1 1
   ATOM 7208 CG2 A VAL A 318 ? -4.99335 0.09257 30.74908 0.429 20.80148 C ? A ? 242 CG2 1
   ATOM 7209 H A VAL A 318 ? -5.81563 0.14972 33.25853 0.695 25.05148 H ? A ? 242 H 1
   ATOM 7210 HB A VAL A 318 ? -6.82673 -0.08582 29.89833 0.429 29.04059 H ? A ? 242 HB 1
   ATOM 7211 HG11 A VAL A 318 ? -6.40783 2.19763 29.82495 0.429 24.94585 H ? A ? 242 HG11 1
   ATOM 7212 HG12 A VAL A 318 ? -7.76455 1.95647 30.61531 0.429 24.94585 H ? A ? 242 HG12 1
   ATOM 7213 HG13 A VAL A 318 ? -6.42657 2.27123 31.41169 0.429 24.94585 H ? A ? 242 HG13 1
   ATOM 7214 HG21 A VAL A 318 ? -4.59759 0.40915 29.92200 0.429 25.14044 H ? A ? 242 HG21 1
   ATOM 7215 HG22 A VAL A 318 ? -4.61658 0.57459 31.50181 0.429 25.14044 H ? A ? 242 HG22 1
   ATOM 7216 HG23 A VAL A 318 ? -4.83120 -0.85838 30.85062 0.429 25.14044 H ? A ? 242 HG23 1
   ATOM 7217 CB B VAL A 318 ? -6.48198 0.34070 30.71825 0.571 24.25930 C ? A ? 242 CB 1
   ATOM 7218 CG1 B VAL A 318 ? -6.33662 1.85546 30.90070 0.571 26.06048 C ? A ? 242 CG1 1
   ATOM 7219 CG2 B VAL A 318 ? -5.13074 -0.32501 30.44259 0.571 20.76090 C ? A ? 242 CG2 1
   ATOM 7220 HB B VAL A 318 ? -7.02825 0.19095 29.93081 0.571 29.28983 H ? A ? 242 HB 1
   ATOM 7221 HG11 B VAL A 318 ? -6.04701 2.24817 30.06237 0.571 31.45125 H ? A ? 242 HG11 1
   ATOM 7222 HG12 B VAL A 318 ? -7.19454 2.22601 31.16063 0.571 31.45125 H ? A ? 242 HG12 1
   ATOM 7223 HG13 B VAL A 318 ? -5.67845 2.02857 31.59189 0.571 31.45125 H ? A ? 242 HG13 1
   ATOM 7224 HG21 B VAL A 318 ? -4.60262 0.25628 29.87330 0.571 25.09174 H ? A ? 242 HG21 1
   ATOM 7225 HG22 B VAL A 318 ? -4.67187 -0.46887 31.28499 0.571 25.09174 H ? A ? 242 HG22 1
   ATOM 7226 HG23 B VAL A 318 ? -5.28176 -1.17428 29.99893 0.571 25.09174 H ? A ? 242 HG23 1
   ATOM 7227 H C VAL A 318 ? -5.81240 0.29791 33.18040 0.305 25.05148 H ? A ? 242 H 1
   ATOM 7228 N . TYR A 319 ? -6.71870 -2.49500 32.89277 1.000 23.83532 N ? A ? 243 N 1
   ATOM 7229 CA . TYR A 319 ? -6.70836 -3.95640 32.90139 1.000 19.14383 C ? A ? 243 CA 1
   ATOM 7230 C . TYR A 319 ? -8.12662 -4.48471 32.70996 1.000 16.56220 C ? A ? 243 C 1
   ATOM 7231 O . TYR A 319 ? -9.05824 -3.98234 33.33615 1.000 23.93351 O ? A ? 243 O 1
   ATOM 7232 H . TYR A 319 ? -6.42442 -2.13593 33.61670 1.000 28.78106 H ? A ? 243 H 1
   ATOM 7233 HA . TYR A 319 ? -6.16844 -4.30899 32.17678 1.000 23.15127 H ? A ? 243 HA 1
   ATOM 7234 CB A TYR A 319 ? -6.11903 -4.43321 34.25007 0.620 31.27283 C ? A ? 243 CB 1
   ATOM 7235 CG A TYR A 319 ? -6.11494 -5.92836 34.54674 0.620 18.87196 C ? A ? 243 CG 1
   ATOM 7236 CD1 A TYR A 319 ? -5.03231 -6.73625 34.18358 0.620 21.80446 C ? A ? 243 CD1 1
   ATOM 7237 CD2 A TYR A 319 ? -7.16136 -6.53917 35.22656 0.620 20.77948 C ? A ? 243 CD2 1
   ATOM 7238 CE1 A TYR A 319 ? -5.00015 -8.07392 34.44366 0.620 17.90538 C ? A ? 243 CE1 1
   ATOM 7239 CE2 A TYR A 319 ? -7.15397 -7.92668 35.48810 0.620 14.32852 C ? A ? 243 CE2 1
   ATOM 7240 CZ A TYR A 319 ? -6.05948 -8.69872 35.08504 0.620 17.02658 C ? A ? 243 CZ 1
   ATOM 7241 OH A TYR A 319 ? -5.98388 -10.05324 35.33475 0.620 19.74579 O ? A ? 243 OH 1
   ATOM 7242 HB2 A TYR A 319 ? -5.19477 -4.14119 34.28712 0.620 37.70606 H ? A ? 243 HB2 1
   ATOM 7243 HB3 A TYR A 319 ? -6.62883 -4.01169 34.95954 0.620 37.70606 H ? A ? 243 HB3 1
   ATOM 7244 HD1 A TYR A 319 ? -4.30829 -6.34664 33.74897 0.620 26.34402 H ? A ? 243 HD1 1
   ATOM 7245 HD2 A TYR A 319 ? -7.88028 -6.02441 35.51482 0.620 25.11404 H ? A ? 243 HD2 1
   ATOM 7246 HE1 A TYR A 319 ? -4.25880 -8.57381 34.18791 0.620 21.66512 H ? A ? 243 HE1 1
   ATOM 7247 HE2 A TYR A 319 ? -7.87191 -8.32452 35.92535 0.620 17.37289 H ? A ? 243 HE2 1
   ATOM 7248 HH A TYR A 319 ? -5.22362 -10.34212 35.12463 0.620 23.87361 H ? A ? 243 HH 1
   ATOM 7249 CB C TYR A 319 ? -6.10866 -4.49559 34.20395 0.380 30.20839 C ? A ? 243 CB 1
   ATOM 7250 CG C TYR A 319 ? -6.01599 -6.00894 34.23798 0.380 22.68929 C ? A ? 243 CG 1
   ATOM 7251 CD1 C TYR A 319 ? -4.88377 -6.68044 33.77416 0.380 28.87798 C ? A ? 243 CD1 1
   ATOM 7252 CD2 C TYR A 319 ? -7.06790 -6.77631 34.71992 0.380 22.13038 C ? A ? 243 CD2 1
   ATOM 7253 CE1 C TYR A 319 ? -4.80280 -8.07300 33.79655 0.380 18.99434 C ? A ? 243 CE1 1
   ATOM 7254 CE2 C TYR A 319 ? -7.00509 -8.15548 34.74763 0.380 12.06540 C ? A ? 243 CE2 1
   ATOM 7255 CZ C TYR A 319 ? -5.88237 -8.81087 34.28779 0.380 10.76655 C ? A ? 243 CZ 1
   ATOM 7256 OH C TYR A 319 ? -5.86208 -10.17559 34.34211 0.380 21.39959 O ? A ? 243 OH 1
   ATOM 7257 HB2 C TYR A 319 ? -5.21247 -4.13936 34.30805 0.380 36.42874 H ? A ? 243 HB2 1
   ATOM 7258 HB3 C TYR A 319 ? -6.66590 -4.21401 34.94631 0.380 36.42874 H ? A ? 243 HB3 1
   ATOM 7259 HD1 C TYR A 319 ? -4.16737 -6.18863 33.44280 0.380 34.83224 H ? A ? 243 HD1 1
   ATOM 7260 HD2 C TYR A 319 ? -7.83383 -6.35091 35.03184 0.380 26.73512 H ? A ? 243 HD2 1
   ATOM 7261 HE1 C TYR A 319 ? -4.03913 -8.50493 33.48808 0.380 22.97188 H ? A ? 243 HE1 1
   ATOM 7262 HE2 C TYR A 319 ? -7.72362 -8.64478 35.07808 0.380 14.65715 H ? A ? 243 HE2 1
   ATOM 7263 HH C TYR A 319 ? -6.39411 -10.44756 34.93251 0.380 25.85818 H ? A ? 243 HH 1
   ATOM 7264 N . PRO A 320 ? -8.31574 -5.56842 31.94360 1.000 22.10625 N ? A ? 244 N 1
   ATOM 7265 CA . PRO A 320 ? -7.34264 -6.38955 31.21382 1.000 27.65967 C ? A ? 244 CA 1
   ATOM 7266 C . PRO A 320 ? -7.22525 -6.01312 29.74208 1.000 22.27501 C ? A ? 244 C 1
   ATOM 7267 O . PRO A 320 ? -6.94624 -6.87109 28.87776 1.000 24.51439 O ? A ? 244 O 1
   ATOM 7268 CB . PRO A 320 ? -7.90950 -7.80178 31.37559 1.000 29.77595 C ? A ? 244 CB 1
   ATOM 7269 CG . PRO A 320 ? -9.41110 -7.54346 31.23837 1.000 24.84467 C ? A ? 244 CG 1
   ATOM 7270 CD . PRO A 320 ? -9.65512 -6.21304 31.93732 1.000 24.34613 C ? A ? 244 CD 1
   ATOM 7271 HA . PRO A 320 ? -6.47324 -6.31861 31.63811 1.000 33.37028 H ? A ? 244 HA 1
   ATOM 7272 HB2 . PRO A 320 ? -7.57946 -8.38743 30.67631 1.000 35.90980 H ? A ? 244 HB2 1
   ATOM 7273 HB3 . PRO A 320 ? -7.68473 -8.16532 32.24635 1.000 35.90980 H ? A ? 244 HB3 1
   ATOM 7274 HG2 . PRO A 320 ? -9.65167 -7.49043 30.30017 1.000 29.99227 H ? A ? 244 HG2 1
   ATOM 7275 HG3 . PRO A 320 ? -9.90850 -8.25646 31.66862 1.000 29.99227 H ? A ? 244 HG3 1
   ATOM 7276 HD2 . PRO A 320 ? -10.29275 -5.67604 31.44138 1.000 29.39402 H ? A ? 244 HD2 1
   ATOM 7277 HD3 . PRO A 320 ? -9.97318 -6.35369 32.84283 1.000 29.39402 H ? A ? 244 HD3 1
   ATOM 7278 N A GLY A 321 ? -7.42945 -4.74109 29.39591 0.248 21.37598 N ? A ? 245 N 1
   ATOM 7279 CA A GLY A 321 ? -7.41394 -4.30764 28.00993 0.248 22.93750 C ? A ? 245 CA 1
   ATOM 7280 C A GLY A 321 ? -8.78280 -4.20992 27.38393 0.248 21.21533 C ? A ? 245 C 1
   ATOM 7281 O A GLY A 321 ? -8.92226 -3.60078 26.31755 0.248 26.68096 O ? A ? 245 O 1
   ATOM 7282 H A GLY A 321 ? -7.58043 -4.10723 29.95718 0.248 25.82984 H ? A ? 245 H 1
   ATOM 7283 HA2 A GLY A 321 ? -6.99785 -3.43291 27.95882 0.248 27.70367 H ? A ? 245 HA2 1
   ATOM 7284 HA3 A GLY A 321 ? -6.89065 -4.93716 27.48958 0.248 27.70367 H ? A ? 245 HA3 1
   ATOM 7285 N B GLY A 321 ? -7.45641 -4.74097 29.39195 0.752 21.29912 N ? A ? 245 N 1
   ATOM 7286 CA B GLY A 321 ? -7.36198 -4.34482 27.98354 0.752 23.13342 C ? A ? 245 CA 1
   ATOM 7287 C B GLY A 321 ? -8.67074 -4.37085 27.25399 0.752 21.25184 C ? A ? 245 C 1
   ATOM 7288 O B GLY A 321 ? -8.67052 -4.21611 26.02339 0.752 23.69747 O ? A ? 245 O 1
   ATOM 7289 H B GLY A 321 ? -7.66338 -4.10856 29.93676 0.752 25.73762 H ? A ? 245 H 1
   ATOM 7290 HA2 B GLY A 321 ? -7.00937 -3.44253 27.93420 0.752 27.93877 H ? A ? 245 HA2 1
   ATOM 7291 HA3 B GLY A 321 ? -6.75311 -4.94717 27.52817 0.752 27.93877 H ? A ? 245 HA3 1
   ATOM 7292 N A THR A 322 ? -9.78819 -4.79564 28.01643 0.248 23.91108 N ? A ? 246 N 1
   ATOM 7293 CA A THR A 322 ? -11.16821 -4.72999 27.57014 0.248 23.00742 C ? A ? 246 CA 1
   ATOM 7294 C A THR A 322 ? -11.96063 -3.82975 28.49840 0.248 24.46212 C ? A ? 246 C 1
   ATOM 7295 O A THR A 322 ? -11.50038 -3.43343 29.57448 0.248 35.57162 O ? A ? 246 O 1
   ATOM 7296 CB A THR A 322 ? -11.80101 -6.12513 27.53280 0.248 22.29384 C ? A ? 246 CB 1
   ATOM 7297 OG1 A THR A 322 ? -12.05977 -6.57160 28.87542 0.248 21.20314 O ? A ? 246 OG1 1
   ATOM 7298 CG2 A THR A 322 ? -10.86712 -7.10590 26.84602 0.248 27.34833 C ? A ? 246 CG2 1
   ATOM 7299 H A THR A 322 ? -9.69037 -5.25568 28.73642 0.248 28.87196 H ? A ? 246 H 1
   ATOM 7300 HA A THR A 322 ? -11.19501 -4.36202 26.67304 0.248 27.78758 H ? A ? 246 HA 1
   ATOM 7301 HB A THR A 322 ? -12.63473 -6.09425 27.03796 0.248 26.93128 H ? A ? 246 HB 1
   ATOM 7302 HG1 A THR A 322 ? -12.45740 -7.31138 28.86057 0.248 25.62243 H ? A ? 246 HG1 1
   ATOM 7303 HG21 A THR A 322 ? -11.32917 -7.94216 26.67844 0.248 32.99666 H ? A ? 246 HG21 1
   ATOM 7304 HG22 A THR A 322 ? -10.56385 -6.73896 26.00087 0.248 32.99666 H ? A ? 246 HG22 1
   ATOM 7305 HG23 A THR A 322 ? -10.09622 -7.27943 27.40860 0.248 32.99666 H ? A ? 246 HG23 1
   ATOM 7306 N B THR A 322 ? -9.76962 -4.56156 27.98619 0.752 24.77407 N ? A ? 246 N 1
   ATOM 7307 CA B THR A 322 ? -11.12327 -4.61201 27.45656 0.752 26.97326 C ? A ? 246 CA 1
   ATOM 7308 C B THR A 322 ? -12.05942 -4.07839 28.51597 0.752 23.36879 C ? A ? 246 C 1
   ATOM 7309 O B THR A 322 ? -11.80800 -4.19657 29.72991 0.752 26.10666 O ? A ? 246 O 1
   ATOM 7310 CB B THR A 322 ? -11.54620 -6.03224 27.04206 0.752 25.42966 C ? A ? 246 CB 1
   ATOM 7311 OG1 B THR A 322 ? -11.56203 -6.87270 28.19631 0.752 36.11090 O ? A ? 246 OG1 1
   ATOM 7312 CG2 B THR A 322 ? -10.59163 -6.60335 26.01461 0.752 29.42843 C ? A ? 246 CG2 1
   ATOM 7313 H B THR A 322 ? -9.75192 -4.66991 28.83915 0.752 29.90755 H ? A ? 246 H 1
   ATOM 7314 HA B THR A 322 ? -11.18006 -4.05389 26.66524 0.752 32.54658 H ? A ? 246 HA 1
   ATOM 7315 HB B THR A 322 ? -12.43028 -6.00400 26.64394 0.752 30.69427 H ? A ? 246 HB 1
   ATOM 7316 HG1 B THR A 322 ? -11.71790 -7.66685 27.97132 0.752 43.51175 H ? A ? 246 HG1 1
   ATOM 7317 HG21 B THR A 322 ? -11.05080 -7.25391 25.46068 0.752 35.49279 H ? A ? 246 HG21 1
   ATOM 7318 HG22 B THR A 322 ? -10.24969 -5.89354 25.44880 0.752 35.49279 H ? A ? 246 HG22 1
   ATOM 7319 HG23 B THR A 322 ? -9.84700 -7.03798 26.45906 0.752 35.49279 H ? A ? 246 HG23 1
   ATOM 7320 N . LEU A 323 ? -13.17399 -3.49734 28.06665 1.000 29.49381 N ? A ? 247 N 1
   ATOM 7321 CA . LEU A 323 ? -14.15869 -2.95985 28.99116 1.000 26.95136 C ? A ? 247 CA 1
   ATOM 7322 C . LEU A 323 ? -15.51540 -3.27217 28.39048 1.000 33.16299 C ? A ? 247 C 1
   ATOM 7323 O . LEU A 323 ? -15.78880 -2.85116 27.26821 1.000 31.75256 O ? A ? 247 O 1
   ATOM 7324 HA . LEU A 323 ? -14.07486 -3.38039 29.86122 1.000 32.52030 H ? A ? 247 HA 1
   ATOM 7325 CB B LEU A 323 ? -13.96914 -1.46823 29.21600 0.448 25.10190 C ? A ? 247 CB 1
   ATOM 7326 CG B LEU A 323 ? -14.73007 -0.86323 30.39269 0.448 36.95434 C ? A ? 247 CG 1
   ATOM 7327 CD1 B LEU A 323 ? -14.29089 -1.49079 31.72652 0.448 32.18929 C ? A ? 247 CD1 1
   ATOM 7328 CD2 B LEU A 323 ? -14.56716 0.64085 30.43376 0.448 27.29453 C ? A ? 247 CD2 1
   ATOM 7329 H B LEU A 323 ? -13.37668 -3.40536 27.23596 0.752 35.57124 H ? A ? 247 H 1
   ATOM 7330 HB2 B LEU A 323 ? -13.02566 -1.30372 29.36986 0.448 30.30095 H ? A ? 247 HB2 1
   ATOM 7331 HB3 B LEU A 323 ? -14.26095 -1.00301 28.41643 0.448 30.30095 H ? A ? 247 HB3 1
   ATOM 7332 HG B LEU A 323 ? -15.67251 -1.05807 30.27128 0.448 44.52388 H ? A ? 247 HG 1
   ATOM 7333 HD11 B LEU A 323 ? -14.69881 -0.99904 32.45637 0.448 38.80581 H ? A ? 247 HD11 1
   ATOM 7334 HD12 B LEU A 323 ? -14.57886 -2.41677 31.74985 0.448 38.80581 H ? A ? 247 HD12 1
   ATOM 7335 HD13 B LEU A 323 ? -13.32448 -1.44312 31.79492 0.448 38.80581 H ? A ? 247 HD13 1
   ATOM 7336 HD21 B LEU A 323 ? -15.05507 0.99065 31.19565 0.448 32.93210 H ? A ? 247 HD21 1
   ATOM 7337 HD22 B LEU A 323 ? -13.62470 0.85423 30.51821 0.448 32.93210 H ? A ? 247 HD22 1
   ATOM 7338 HD23 B LEU A 323 ? -14.91974 1.01921 29.61313 0.448 32.93210 H ? A ? 247 HD23 1
   ATOM 7339 CB C LEU A 323 ? -13.98273 -1.46225 29.21324 0.552 25.06159 C ? A ? 247 CB 1
   ATOM 7340 CG C LEU A 323 ? -15.10959 -0.69662 29.91606 0.552 23.58671 C ? A ? 247 CG 1
   ATOM 7341 CD1 C LEU A 323 ? -15.20541 -1.07963 31.41076 0.552 34.81953 C ? A ? 247 CD1 1
   ATOM 7342 CD2 C LEU A 323 ? -14.92624 0.79386 29.76090 0.552 38.33634 C ? A ? 247 CD2 1
   ATOM 7343 HB2 C LEU A 323 ? -13.18482 -1.33677 29.75036 0.552 30.25258 H ? A ? 247 HB2 1
   ATOM 7344 HB3 C LEU A 323 ? -13.86594 -1.04816 28.34388 0.552 30.25258 H ? A ? 247 HB3 1
   ATOM 7345 HG C LEU A 323 ? -15.94889 -0.94252 29.49652 0.552 28.48272 H ? A ? 247 HG 1
   ATOM 7346 HD11 C LEU A 323 ? -15.92732 -0.57725 31.81985 0.552 41.96210 H ? A ? 247 HD11 1
   ATOM 7347 HD12 C LEU A 323 ? -15.38224 -2.03069 31.48235 0.552 41.96210 H ? A ? 247 HD12 1
   ATOM 7348 HD13 C LEU A 323 ? -14.36539 -0.86569 31.84607 0.552 41.96210 H ? A ? 247 HD13 1
   ATOM 7349 HD21 C LEU A 323 ? -15.71432 1.24604 30.10054 0.552 46.18228 H ? A ? 247 HD21 1
   ATOM 7350 HD22 C LEU A 323 ? -14.14402 1.06986 30.26376 0.552 46.18228 H ? A ? 247 HD22 1
   ATOM 7351 HD23 C LEU A 323 ? -14.80530 1.00101 28.82103 0.552 46.18228 H ? A ? 247 HD23 1
   ATOM 7352 H A LEU A 323 ? -13.44488 -3.57355 27.25400 0.248 35.57124 H ? A ? 247 H 1
   ATOM 7353 N A GLN A 324 ? -16.36585 -3.95150 29.16001 0.562 30.06692 N ? A ? 248 N 1
   ATOM 7354 CA A GLN A 324 ? -17.74809 -4.20171 28.76638 0.562 41.83543 C ? A ? 248 CA 1
   ATOM 7355 C A GLN A 324 ? -18.64509 -3.02992 29.14839 0.562 26.09408 C ? A ? 248 C 1
   ATOM 7356 O A GLN A 324 ? -18.55856 -2.49891 30.25794 0.562 30.22348 O ? A ? 248 O 1
   ATOM 7357 CB A GLN A 324 ? -18.27042 -5.47155 29.43524 0.562 37.47766 C ? A ? 248 CB 1
   ATOM 7358 CG A GLN A 324 ? -17.99427 -6.74999 28.66998 0.562 59.17776 C ? A ? 248 CG 1
   ATOM 7359 CD A GLN A 324 ? -19.15057 -7.14803 27.76479 0.562 67.10216 C ? A ? 248 CD 1
   ATOM 7360 OE1 A GLN A 324 ? -20.02473 -6.33345 27.44005 0.562 40.13482 O ? A ? 248 OE1 1
   ATOM 7361 NE2 A GLN A 324 ? -19.16735 -8.41501 27.35756 0.562 91.89399 N ? A ? 248 NE2 1
   ATOM 7362 H A GLN A 324 ? -16.16191 -4.28274 29.92702 0.562 36.25897 H ? A ? 248 H 1
   ATOM 7363 HA A GLN A 324 ? -17.78309 -4.31513 27.80367 0.562 50.38119 H ? A ? 248 HA 1
   ATOM 7364 HB2 A GLN A 324 ? -17.85122 -5.55596 30.30590 0.562 45.15186 H ? A ? 248 HB2 1
   ATOM 7365 HB3 A GLN A 324 ? -19.23198 -5.39345 29.53617 0.562 45.15186 H ? A ? 248 HB3 1
   ATOM 7366 HG2 A GLN A 324 ? -17.20785 -6.62447 28.11618 0.562 71.19198 H ? A ? 248 HG2 1
   ATOM 7367 HG3 A GLN A 324 ? -17.84397 -7.47113 29.30106 0.562 71.19198 H ? A ? 248 HG3 1
   ATOM 7368 HE21 A GLN A 324 ? -18.54682 -8.95534 27.60774 0.562 110.45146 H ? A ? 248 HE21 1
   ATOM 7369 HE22 A GLN A 324 ? -19.79872 -8.69336 26.84423 0.562 110.45146 H ? A ? 248 HE22 1
   ATOM 7370 N D GLN A 324 ? -16.31422 -4.08122 29.06832 0.438 29.14347 N ? A ? 248 N 1
   ATOM 7371 CA D GLN A 324 ? -17.62511 -4.46503 28.56130 0.438 38.82833 C ? A ? 248 CA 1
   ATOM 7372 C D GLN A 324 ? -18.66323 -3.51466 29.14302 0.438 35.34303 C ? A ? 248 C 1
   ATOM 7373 O D GLN A 324 ? -18.83732 -3.44955 30.36409 0.438 46.15312 O ? A ? 248 O 1
   ATOM 7374 CB D GLN A 324 ? -17.94283 -5.91481 28.91291 0.438 46.73424 C ? A ? 248 CB 1
   ATOM 7375 CG D GLN A 324 ? -17.23304 -6.93563 28.02439 0.438 50.41466 C ? A ? 248 CG 1
   ATOM 7376 CD D GLN A 324 ? -17.55034 -6.75605 26.54586 0.438 38.36939 C ? A ? 248 CD 1
   ATOM 7377 OE1 D GLN A 324 ? -18.67239 -6.42037 26.17767 0.438 61.21490 O ? A ? 248 OE1 1
   ATOM 7378 NE2 D GLN A 324 ? -16.55279 -6.96622 25.69382 0.438 51.05948 N ? A ? 248 NE2 1
   ATOM 7379 H D GLN A 324 ? -16.11929 -4.42532 29.83199 0.438 35.15083 H ? A ? 248 H 1
   ATOM 7380 HA D GLN A 324 ? -17.64217 -4.39090 27.59429 0.438 46.77266 H ? A ? 248 HA 1
   ATOM 7381 HB2 D GLN A 324 ? -17.67040 -6.08001 29.82909 0.438 56.25975 H ? A ? 248 HB2 1
   ATOM 7382 HB3 D GLN A 324 ? -18.89808 -6.05561 28.82032 0.438 56.25975 H ? A ? 248 HB3 1
   ATOM 7383 HG2 D GLN A 324 ? -16.27444 -6.84088 28.13852 0.438 60.67626 H ? A ? 248 HG2 1
   ATOM 7384 HG3 D GLN A 324 ? -17.51149 -7.82776 28.28413 0.438 60.67626 H ? A ? 248 HG3 1
   ATOM 7385 HE21 D GLN A 324 ? -15.77656 -7.19142 25.98766 0.438 61.45004 H ? A ? 248 HE21 1
   ATOM 7386 HE22 D GLN A 324 ? -16.68333 -6.87707 24.84847 0.438 61.45004 H ? A ? 248 HE22 1
   ATOM 7387 N A ILE A 325 ? -19.50985 -2.64018 28.21618 0.562 38.36884 N ? A ? 249 N 1
   ATOM 7388 CA A ILE A 325 ? -20.55276 -1.64416 28.45171 0.562 42.47612 C ? A ? 249 CA 1
   ATOM 7389 C A ILE A 325 ? -21.83441 -2.21586 27.84421 0.562 42.61428 C ? A ? 249 C 1
   ATOM 7390 O A ILE A 325 ? -22.05780 -2.11267 26.63194 0.562 42.07446 O ? A ? 249 O 1
   ATOM 7391 CB A ILE A 325 ? -20.20847 -0.27645 27.85075 0.562 37.17712 C ? A ? 249 CB 1
   ATOM 7392 CG1 A ILE A 325 ? -19.68239 -0.43344 26.43250 0.562 43.84584 C ? A ? 249 CG1 1
   ATOM 7393 CG2 A ILE A 325 ? -19.15556 0.43445 28.70597 0.562 37.67957 C ? A ? 249 CG2 1
   ATOM 7394 CD1 A ILE A 325 ? -19.22232 0.86637 25.80268 0.562 34.49924 C ? A ? 249 CD1 1
   ATOM 7395 H A ILE A 325 ? -19.51257 -2.94838 27.41331 0.562 46.22128 H ? A ? 249 H 1
   ATOM 7396 HA A ILE A 325 ? -20.68602 -1.52799 29.40547 0.562 51.15001 H ? A ? 249 HA 1
   ATOM 7397 HB A ILE A 325 ? -21.02081 0.25335 27.83312 0.562 44.79121 H ? A ? 249 HB 1
   ATOM 7398 HG12 A ILE A 325 ? -18.92529 -1.03966 26.44629 0.562 52.79368 H ? A ? 249 HG12 1
   ATOM 7399 HG13 A ILE A 325 ? -20.38894 -0.79764 25.87658 0.562 52.79368 H ? A ? 249 HG13 1
   ATOM 7400 HG21 A ILE A 325 ? -19.15680 1.37951 28.48743 0.562 45.39415 H ? A ? 249 HG21 1
   ATOM 7401 HG22 A ILE A 325 ? -19.37416 0.31134 29.64296 0.562 45.39415 H ? A ? 249 HG22 1
   ATOM 7402 HG23 A ILE A 325 ? -18.28436 0.05230 28.51658 0.562 45.39415 H ? A ? 249 HG23 1
   ATOM 7403 HD11 A ILE A 325 ? -19.13171 0.73874 24.84539 0.562 41.57776 H ? A ? 249 HD11 1
   ATOM 7404 HD12 A ILE A 325 ? -19.88066 1.55538 25.98367 0.562 41.57776 H ? A ? 249 HD12 1
   ATOM 7405 HD13 A ILE A 325 ? -18.36706 1.11736 26.18534 0.562 41.57776 H ? A ? 249 HD13 1
   ATOM 7406 N D ILE A 325 ? -19.32037 -2.75586 28.27046 0.438 38.83048 N ? A ? 249 N 1
   ATOM 7407 CA D ILE A 325 ? -20.44199 -1.90333 28.64608 0.438 38.04914 C ? A ? 249 CA 1
   ATOM 7408 C D ILE A 325 ? -21.67487 -2.41245 27.90613 0.438 49.71405 C ? A ? 249 C 1
   ATOM 7409 O D ILE A 325 ? -21.71077 -2.42519 26.66752 0.438 38.75392 O ? A ? 249 O 1
   ATOM 7410 CB D ILE A 325 ? -20.17475 -0.42143 28.34282 0.438 55.65878 C ? A ? 249 CB 1
   ATOM 7411 CG1 D ILE A 325 ? -19.54015 -0.26080 26.96822 0.438 30.65694 C ? A ? 249 CG1 1
   ATOM 7412 CG2 D ILE A 325 ? -19.27670 0.17605 29.43211 0.438 40.80502 C ? A ? 249 CG2 1
   ATOM 7413 CD1 D ILE A 325 ? -19.44995 1.17007 26.50082 0.438 40.53185 C ? A ? 249 CD1 1
   ATOM 7414 H D ILE A 325 ? -19.12877 -2.71796 27.43294 0.438 46.77524 H ? A ? 249 H 1
   ATOM 7415 HA D ILE A 325 ? -20.60313 -1.98218 29.59935 0.438 45.83763 H ? A ? 249 HA 1
   ATOM 7416 HB D ILE A 325 ? -21.02018 0.05408 28.33718 0.438 66.96920 H ? A ? 249 HB 1
   ATOM 7417 HG12 D ILE A 325 ? -18.63939 -0.61953 26.99725 0.438 36.96700 H ? A ? 249 HG12 1
   ATOM 7418 HG13 D ILE A 325 ? -20.07146 -0.75021 26.32085 0.438 36.96700 H ? A ? 249 HG13 1
   ATOM 7419 HG21 D ILE A 325 ? -19.18208 1.12872 29.27600 0.438 49.14469 H ? A ? 249 HG21 1
   ATOM 7420 HG22 D ILE A 325 ? -19.68545 0.02177 30.29815 0.438 49.14469 H ? A ? 249 HG22 1
   ATOM 7421 HG23 D ILE A 325 ? -18.40757 -0.25309 29.39539 0.438 49.14469 H ? A ? 249 HG23 1
   ATOM 7422 HD11 D ILE A 325 ? -19.11585 1.18440 25.59029 0.438 48.81689 H ? A ? 249 HD11 1
   ATOM 7423 HD12 D ILE A 325 ? -20.33305 1.56987 26.53546 0.438 48.81689 H ? A ? 249 HD12 1
   ATOM 7424 HD13 D ILE A 325 ? -18.84429 1.65490 27.08307 0.438 48.81689 H ? A ? 249 HD13 1
   ATOM 7425 N . GLY A 326 ? -22.67139 -2.84528 28.67046 1.000 51.38597 N ? A ? 250 N 1
   ATOM 7426 CA . GLY A 326 ? -23.83877 -3.49996 28.09843 1.000 44.32108 C ? A ? 250 CA 1
   ATOM 7427 C . GLY A 326 ? -23.40821 -4.65611 27.22110 1.000 43.46946 C ? A ? 250 C 1
   ATOM 7428 O . GLY A 326 ? -22.61569 -5.51692 27.63156 1.000 45.28282 O ? A ? 250 O 1
   ATOM 7429 HA2 . GLY A 326 ? -24.40877 -3.83736 28.80706 1.000 53.36397 H ? A ? 250 HA2 1
   ATOM 7430 HA3 . GLY A 326 ? -24.34239 -2.86786 27.56203 1.000 53.36397 H ? A ? 250 HA3 1
   ATOM 7431 H A GLY A 326 ? -22.58788 -2.90369 29.52440 0.562 61.84183 H ? A ? 250 H 1
   ATOM 7432 H D GLY A 326 ? -22.69663 -2.77202 29.52696 0.438 61.84183 H ? A ? 250 H 1
   ATOM 7433 N . ARG A 327 ? -23.91580 -4.68102 25.99433 1.000 42.36436 N ? A ? 251 N 1
   ATOM 7434 CA . ARG A 327 ? -23.57968 -5.71174 25.02481 1.000 54.97569 C ? A ? 251 CA 1
   ATOM 7435 C . ARG A 327 ? -22.36148 -5.35404 24.18650 1.000 63.85383 C ? A ? 251 C 1
   ATOM 7436 O . ARG A 327 ? -21.90449 -6.18146 23.39306 1.000 64.36280 O ? A ? 251 O 1
   ATOM 7437 CB . ARG A 327 ? -24.78132 -5.96979 24.10468 1.000 81.91814 C ? A ? 251 CB 1
   ATOM 7438 CG . ARG A 327 ? -24.66852 -7.22166 23.23590 1.000 98.60637 C ? A ? 251 CG 1
   ATOM 7439 CD . ARG A 327 ? -24.45146 -8.49464 24.06509 1.000 107.17788 C ? A ? 251 CD 1
   ATOM 7440 NE . ARG A 327 ? -23.04393 -8.69829 24.39800 1.000 118.95983 N ? A ? 251 NE 1
   ATOM 7441 CZ . ARG A 327 ? -22.57433 -9.71731 25.10664 1.000 111.49860 C ? A ? 251 CZ 1
   ATOM 7442 NH1 . ARG A 327 ? -23.37538 -10.66247 25.57396 1.000 108.90355 N ? A ? 251 NH1 1
   ATOM 7443 NH2 . ARG A 327 ? -21.26780 -9.79090 25.35109 1.000 97.01856 N ? A ? 251 NH2 1
   ATOM 7444 H . ARG A 327 ? -24.47069 -4.09690 25.69350 1.000 51.01590 H ? A ? 251 H 1
   ATOM 7445 HA . ARG A 327 ? -23.38207 -6.53774 25.49340 1.000 66.14950 H ? A ? 251 HA 1
   ATOM 7446 HB2 . ARG A 327 ? -25.57433 -6.06733 24.65468 1.000 98.48044 H ? A ? 251 HB2 1
   ATOM 7447 HB3 . ARG A 327 ? -24.88161 -5.21030 23.50968 1.000 98.48044 H ? A ? 251 HB3 1
   ATOM 7448 HG2 . ARG A 327 ? -25.48747 -7.33009 22.72751 1.000 118.50631 H ? A ? 251 HG2 1
   ATOM 7449 HG3 . ARG A 327 ? -23.91466 -7.12314 22.63350 1.000 118.50631 H ? A ? 251 HG3 1
   ATOM 7450 HD2 . ARG A 327 ? -24.95154 -8.42506 24.89333 1.000 128.79212 H ? A ? 251 HD2 1
   ATOM 7451 HD3 . ARG A 327 ? -24.75658 -9.26240 23.55682 1.000 128.79212 H ? A ? 251 HD3 1
   ATOM 7452 HE . ARG A 327 ? -22.47859 -8.11564 24.11424 1.000 142.93046 H ? A ? 251 HE 1
   ATOM 7453 HH11 . ARG A 327 ? -24.22069 -10.62441 25.42034 1.000 130.86293 H ? A ? 251 HH11 1
   ATOM 7454 HH12 . ARG A 327 ? -23.05032 -11.31437 26.03108 1.000 130.86293 H ? A ? 251 HH12 1
   ATOM 7455 HH21 . ARG A 327 ? -20.73923 -9.18255 25.05088 1.000 116.60094 H ? A ? 251 HH21 1
   ATOM 7456 HH22 . ARG A 327 ? -20.95233 -10.44680 25.80921 1.000 116.60094 H ? A ? 251 HH22 1
   ATOM 7457 N . TYR A 328 ? -21.82175 -4.15548 24.35072 1.000 54.81360 N ? A ? 252 N 1
   ATOM 7458 CA . TYR A 328 ? -20.64451 -3.73002 23.62061 1.000 46.91168 C ? A ? 252 CA 1
   ATOM 7459 C . TYR A 328 ? -19.38007 -3.99055 24.44409 1.000 30.65272 C ? A ? 252 C 1
   ATOM 7460 O . TYR A 328 ? -19.40701 -4.00513 25.67468 1.000 38.62656 O ? A ? 252 O 1
   ATOM 7461 CB . TYR A 328 ? -20.73660 -2.24095 23.28325 1.000 52.73215 C ? A ? 252 CB 1
   ATOM 7462 CG . TYR A 328 ? -21.95684 -1.85984 22.46712 1.000 80.08722 C ? A ? 252 CG 1
   ATOM 7463 CD1 . TYR A 328 ? -22.03366 -2.16197 21.11390 1.000 142.13265 C ? A ? 252 CD1 1
   ATOM 7464 CD2 . TYR A 328 ? -23.02452 -1.18443 23.04656 1.000 96.05047 C ? A ? 252 CD2 1
   ATOM 7465 CE1 . TYR A 328 ? -23.14201 -1.81157 20.36284 1.000 141.72729 C ? A ? 252 CE1 1
   ATOM 7466 CE2 . TYR A 328 ? -24.13681 -0.82895 22.30259 1.000 98.87121 C ? A ? 252 CE2 1
   ATOM 7467 CZ . TYR A 328 ? -24.18800 -1.14409 20.96153 1.000 82.32438 C ? A ? 252 CZ 1
   ATOM 7468 OH . TYR A 328 ? -25.28576 -0.79370 20.21098 1.000 100.31276 O ? A ? 252 OH 1
   ATOM 7469 H . TYR A 328 ? -22.12708 -3.56009 24.89098 1.000 65.95498 H ? A ? 252 H 1
   ATOM 7470 HA . TYR A 328 ? -20.57958 -4.23156 22.79288 1.000 56.47268 H ? A ? 252 HA 1
   ATOM 7471 HB2 . TYR A 328 ? -20.76819 -1.73713 24.11155 1.000 63.45725 H ? A ? 252 HB2 1
   ATOM 7472 HB3 . TYR A 328 ? -19.95132 -1.99007 22.77209 1.000 63.45725 H ? A ? 252 HB3 1
   ATOM 7473 HD1 . TYR A 328 ? -21.32743 -2.60790 20.70489 1.000 170.73784 H ? A ? 252 HD1 1
   ATOM 7474 HD2 . TYR A 328 ? -22.99119 -0.96736 23.95026 1.000 115.43923 H ? A ? 252 HD2 1
   ATOM 7475 HE1 . TYR A 328 ? -23.18053 -2.02559 19.45862 1.000 170.25142 H ? A ? 252 HE1 1
   ATOM 7476 HE2 . TYR A 328 ? -24.84505 -0.38032 22.70512 1.000 118.82412 H ? A ? 252 HE2 1
   ATOM 7477 HH . TYR A 328 ? -25.83035 -0.36185 20.68271 1.000 120.55399 H ? A ? 252 HH 1
   ATOM 7478 N B THR A 329 ? -18.26898 -4.19252 23.73826 0.545 41.00191 N ? A ? 253 N 1
   ATOM 7479 CA B THR A 329 ? -16.98449 -4.49324 24.37363 0.545 50.51983 C ? A ? 253 CA 1
   ATOM 7480 C B THR A 329 ? -15.89094 -3.64277 23.73146 0.545 34.22405 C ? A ? 253 C 1
   ATOM 7481 O B THR A 329 ? -15.45993 -3.90703 22.60258 0.545 31.30504 O ? A ? 253 O 1
   ATOM 7482 CB B THR A 329 ? -16.64179 -5.98089 24.25861 0.545 49.82694 C ? A ? 253 CB 1
   ATOM 7483 OG1 B THR A 329 ? -17.51806 -6.75156 25.09149 0.545 32.68433 O ? A ? 253 OG1 1
   ATOM 7484 CG2 B THR A 329 ? -15.19159 -6.22740 24.68155 0.545 54.17867 C ? A ? 253 CG2 1
   ATOM 7485 H B THR A 329 ? -18.23192 -4.16059 22.87965 0.545 49.38096 H ? A ? 253 H 1
   ATOM 7486 HA B THR A 329 ? -17.04157 -4.25046 25.31102 0.545 60.80246 H ? A ? 253 HA 1
   ATOM 7487 HB B THR A 329 ? -16.74829 -6.26492 23.33726 0.545 59.97100 H ? A ? 253 HB 1
   ATOM 7488 HG1 B THR A 329 ? -17.31979 -7.56625 25.04079 0.545 39.39987 H ? A ? 253 HG1 1
   ATOM 7489 HG21 B THR A 329 ? -15.06033 -7.16678 24.88458 0.545 65.19307 H ? A ? 253 HG21 1
   ATOM 7490 HG22 B THR A 329 ? -14.58924 -5.97304 23.96504 0.545 65.19307 H ? A ? 253 HG22 1
   ATOM 7491 HG23 B THR A 329 ? -14.98220 -5.70266 25.47003 0.545 65.19307 H ? A ? 253 HG23 1
   ATOM 7492 N C THR A 329 ? -18.28779 -4.23213 23.74531 0.455 40.99326 N ? A ? 253 N 1
   ATOM 7493 CA C THR A 329 ? -16.98307 -4.34377 24.37198 0.455 52.45242 C ? A ? 253 CA 1
   ATOM 7494 C C THR A 329 ? -16.05026 -3.32672 23.72799 0.455 25.23726 C ? A ? 253 C 1
   ATOM 7495 O C THR A 329 ? -16.14933 -3.03755 22.52659 0.455 27.98345 O ? A ? 253 O 1
   ATOM 7496 CB C THR A 329 ? -16.40747 -5.75126 24.25014 0.455 47.28010 C ? A ? 253 CB 1
   ATOM 7497 OG1 C THR A 329 ? -15.44637 -5.94774 25.29749 0.455 34.14357 O ? A ? 253 OG1 1
   ATOM 7498 CG2 C THR A 329 ? -15.73931 -5.95926 22.90301 0.455 54.32786 C ? A ? 253 CG2 1
   ATOM 7499 H C THR A 329 ? -18.27543 -4.33723 22.89184 0.455 49.37058 H ? A ? 253 H 1
   ATOM 7500 HA C THR A 329 ? -17.05360 -4.15166 25.32015 0.455 63.12158 H ? A ? 253 HA 1
   ATOM 7501 HB C THR A 329 ? -17.12210 -6.40296 24.32424 0.455 56.91478 H ? A ? 253 HB 1
   ATOM 7502 HG1 C THR A 329 ? -15.11693 -6.71861 25.24420 0.455 41.15095 H ? A ? 253 HG1 1
   ATOM 7503 HG21 C THR A 329 ? -15.64102 -6.90758 22.72434 0.455 65.37209 H ? A ? 253 HG21 1
   ATOM 7504 HG22 C THR A 329 ? -16.27702 -5.56072 22.20093 0.455 65.37209 H ? A ? 253 HG22 1
   ATOM 7505 HG23 C THR A 329 ? -14.86182 -5.54586 22.90056 0.455 65.37209 H ? A ? 253 HG23 1
   ATOM 7506 N B ILE A 330 ? -15.43970 -2.62269 24.45431 0.545 30.70354 N ? A ? 254 N 1
   ATOM 7507 CA B ILE A 330 ? -14.26176 -1.86475 24.04518 0.545 27.87659 C ? A ? 254 CA 1
   ATOM 7508 C B ILE A 330 ? -13.03477 -2.75983 24.13923 0.545 28.25471 C ? A ? 254 C 1
   ATOM 7509 O B ILE A 330 ? -12.88021 -3.52198 25.11275 0.545 23.75046 O ? A ? 254 O 1
   ATOM 7510 CB B ILE A 330 ? -14.09716 -0.61934 24.93310 0.545 23.23810 C ? A ? 254 CB 1
   ATOM 7511 CG1 B ILE A 330 ? -15.29806 0.31694 24.79532 0.545 32.00507 C ? A ? 254 CG1 1
   ATOM 7512 CG2 B ILE A 330 ? -12.77249 0.08398 24.59355 0.545 23.91406 C ? A ? 254 CG2 1
   ATOM 7513 CD1 B ILE A 330 ? -15.39544 1.34644 25.87603 0.545 32.52899 C ? A ? 254 CD1 1
   ATOM 7514 H B ILE A 330 ? -15.79741 -2.34835 25.18669 0.545 37.02292 H ? A ? 254 H 1
   ATOM 7515 HA B ILE A 330 ? -14.37022 -1.57441 23.12603 0.545 33.63057 H ? A ? 254 HA 1
   ATOM 7516 HB B ILE A 330 ? -14.06605 -0.89464 25.86269 0.545 28.06439 H ? A ? 254 HB 1
   ATOM 7517 HG12 B ILE A 330 ? -15.23205 0.78438 23.94795 0.545 38.58475 H ? A ? 254 HG12 1
   ATOM 7518 HG13 B ILE A 330 ? -16.10991 -0.21337 24.81931 0.545 38.58475 H ? A ? 254 HG13 1
   ATOM 7519 HG21 B ILE A 330 ? -12.78458 0.97837 24.96880 0.545 28.87553 H ? A ? 254 HG21 1
   ATOM 7520 HG22 B ILE A 330 ? -12.03873 -0.42420 24.97336 0.545 28.87553 H ? A ? 254 HG22 1
   ATOM 7521 HG23 B ILE A 330 ? -12.67804 0.13106 23.62931 0.545 28.87553 H ? A ? 254 HG23 1
   ATOM 7522 HD11 B ILE A 330 ? -16.22722 1.83473 25.77301 0.545 39.21346 H ? A ? 254 HD11 1
   ATOM 7523 HD12 B ILE A 330 ? -15.37733 0.90206 26.73807 0.545 39.21346 H ? A ? 254 HD12 1
   ATOM 7524 HD13 B ILE A 330 ? -14.64345 1.95460 25.80153 0.545 39.21346 H ? A ? 254 HD13 1
   ATOM 7525 N C ILE A 330 ? -15.17013 -2.77367 24.54612 0.455 36.42599 N ? A ? 254 N 1
   ATOM 7526 CA C ILE A 330 ? -14.18033 -1.78810 24.13210 0.455 27.88194 C ? A ? 254 CA 1
   ATOM 7527 C C ILE A 330 ? -12.83119 -2.47058 24.26741 0.455 27.42241 C ? A ? 254 C 1
   ATOM 7528 O C ILE A 330 ? -12.44031 -2.85905 25.38002 0.455 29.21973 O ? A ? 254 O 1
   ATOM 7529 CB C ILE A 330 ? -14.26814 -0.51685 24.98773 0.455 24.69932 C ? A ? 254 CB 1
   ATOM 7530 CG1 C ILE A 330 ? -15.68355 0.08329 24.91376 0.455 25.72805 C ? A ? 254 CG1 1
   ATOM 7531 CG2 C ILE A 330 ? -13.23148 0.49847 24.53153 0.455 35.03294 C ? A ? 254 CG2 1
   ATOM 7532 CD1 C ILE A 330 ? -15.93529 1.17900 25.90539 0.455 26.76990 C ? A ? 254 CD1 1
   ATOM 7533 H C ILE A 330 ? -15.12308 -2.96062 25.38423 0.455 43.88985 H ? A ? 254 H 1
   ATOM 7534 HA C ILE A 330 ? -14.31196 -1.52543 23.20767 0.455 33.63699 H ? A ? 254 HA 1
   ATOM 7535 HB C ILE A 330 ? -14.08436 -0.75350 25.91029 0.455 29.81786 H ? A ? 254 HB 1
   ATOM 7536 HG12 C ILE A 330 ? -15.81888 0.45170 24.02671 0.455 31.05233 H ? A ? 254 HG12 1
   ATOM 7537 HG13 C ILE A 330 ? -16.32887 -0.62097 25.08251 0.455 31.05233 H ? A ? 254 HG13 1
   ATOM 7538 HG21 C ILE A 330 ? -13.32702 1.30644 25.05970 0.455 42.21820 H ? A ? 254 HG21 1
   ATOM 7539 HG22 C ILE A 330 ? -12.34568 0.12377 24.65750 0.455 42.21820 H ? A ? 254 HG22 1
   ATOM 7540 HG23 C ILE A 330 ? -13.37604 0.69761 23.59326 0.455 42.21820 H ? A ? 254 HG23 1
   ATOM 7541 HD11 C ILE A 330 ? -16.86021 1.46260 25.83464 0.455 32.30254 H ? A ? 254 HD11 1
   ATOM 7542 HD12 C ILE A 330 ? -15.75963 0.84331 26.79833 0.455 32.30254 H ? A ? 254 HD12 1
   ATOM 7543 HD13 C ILE A 330 ? -15.34514 1.92358 25.70989 0.455 32.30254 H ? A ? 254 HD13 1
   ATOM 7544 N . ARG A 331 ? -12.15565 -2.66479 23.14168 1.000 27.08576 N ? A ? 255 N 1
   ATOM 7545 CA . ARG A 331 ? -10.93312 -3.44464 23.06742 1.000 27.83428 C ? A ? 255 CA 1
   ATOM 7546 C . ARG A 331 ? -9.72383 -2.59387 22.72701 1.000 37.29285 C ? A ? 255 C 1
   ATOM 7547 O . ARG A 331 ? -9.72911 -1.86994 21.73746 1.000 32.33465 O ? A ? 255 O 1
   ATOM 7548 HA . ARG A 331 ? -10.77064 -3.81684 23.94831 1.000 33.57980 H ? A ? 255 HA 1
   ATOM 7549 CB A ARG A 331 ? -11.08362 -4.55965 22.02579 0.592 33.77487 C ? A ? 255 CB 1
   ATOM 7550 CG A ARG A 331 ? -9.88820 -5.48448 21.92246 0.592 41.01412 C ? A ? 255 CG 1
   ATOM 7551 CD A ARG A 331 ? -10.03506 -6.41322 20.72490 0.592 36.76435 C ? A ? 255 CD 1
   ATOM 7552 NE A ARG A 331 ? -9.07712 -7.50279 20.75509 0.592 48.41575 N ? A ? 255 NE 1
   ATOM 7553 CZ A ARG A 331 ? -9.23780 -8.60811 21.46442 0.592 49.29878 C ? A ? 255 CZ 1
   ATOM 7554 NH1 A ARG A 331 ? -10.30596 -8.78871 22.22168 0.592 56.47768 N ? A ? 255 NH1 1
   ATOM 7555 NH2 A ARG A 331 ? -8.30707 -9.55647 21.40791 0.592 50.59108 N ? A ? 255 NH2 1
   ATOM 7556 HB2 A ARG A 331 ? -11.85373 -5.10061 22.26075 0.592 40.70851 H ? A ? 255 HB2 1
   ATOM 7557 HB3 A ARG A 331 ? -11.21666 -4.15360 21.15497 0.592 40.70851 H ? A ? 255 HB3 1
   ATOM 7558 HG2 A ARG A 331 ? -9.08009 -4.95996 21.80962 0.592 49.39561 H ? A ? 255 HG2 1
   ATOM 7559 HG3 A ARG A 331 ? -9.82404 -6.02398 22.72602 0.592 49.39561 H ? A ? 255 HG3 1
   ATOM 7560 HD2 A ARG A 331 ? -10.92681 -6.79491 20.72546 0.592 44.29588 H ? A ? 255 HD2 1
   ATOM 7561 HD3 A ARG A 331 ? -9.89133 -5.90712 19.90997 0.592 44.29588 H ? A ? 255 HD3 1
   ATOM 7562 HE A ARG A 331 ? -8.36203 -7.42546 20.28364 0.592 58.27756 H ? A ? 255 HE 1
   ATOM 7563 HH11 A ARG A 331 ? -10.91348 -8.18122 22.26016 0.592 67.95189 H ? A ? 255 HH11 1
   ATOM 7564 HH12 A ARG A 331 ? -10.39344 -9.51370 22.67592 0.592 67.95189 H ? A ? 255 HH12 1
   ATOM 7565 HH21 A ARG A 331 ? -7.61120 -9.44717 20.91453 0.592 60.88796 H ? A ? 255 HH21 1
   ATOM 7566 HH22 A ARG A 331 ? -8.40110 -10.27901 21.86474 0.592 60.88796 H ? A ? 255 HH22 1
   ATOM 7567 CB B ARG A 331 ? -11.08129 -4.55923 22.01436 0.408 34.31043 C ? A ? 255 CB 1
   ATOM 7568 CG B ARG A 331 ? -9.91605 -5.53054 21.92497 0.408 41.80072 C ? A ? 255 CG 1
   ATOM 7569 CD B ARG A 331 ? -10.29887 -6.88932 22.50869 0.408 32.72083 C ? A ? 255 CD 1
   ATOM 7570 NE B ARG A 331 ? -9.34258 -7.92956 22.15707 0.408 45.05308 N ? A ? 255 NE 1
   ATOM 7571 CZ B ARG A 331 ? -9.11650 -9.01406 22.88465 0.408 36.65036 C ? A ? 255 CZ 1
   ATOM 7572 NH1 B ARG A 331 ? -9.68831 -9.18709 24.06745 0.408 39.63430 N ? A ? 255 NH1 1
   ATOM 7573 NH2 B ARG A 331 ? -8.28566 -9.94379 22.42086 0.408 70.14346 N ? A ? 255 NH2 1
   ATOM 7574 H B ARG A 331 ? -12.25427 -2.13317 22.47290 0.545 32.68158 H ? A ? 255 H 1
   ATOM 7575 HB2 B ARG A 331 ? -11.87354 -5.07693 22.22701 0.408 41.35119 H ? A ? 255 HB2 1
   ATOM 7576 HB3 B ARG A 331 ? -11.17977 -4.14487 21.14287 0.408 41.35119 H ? A ? 255 HB3 1
   ATOM 7577 HG2 B ARG A 331 ? -9.66704 -5.65356 20.99558 0.408 50.33953 H ? A ? 255 HG2 1
   ATOM 7578 HG3 B ARG A 331 ? -9.16314 -5.18076 22.42665 0.408 50.33953 H ? A ? 255 HG3 1
   ATOM 7579 HD2 B ARG A 331 ? -10.33047 -6.82270 23.47588 0.408 39.44367 H ? A ? 255 HD2 1
   ATOM 7580 HD3 B ARG A 331 ? -11.16797 -7.14967 22.16550 0.408 39.44367 H ? A ? 255 HD3 1
   ATOM 7581 HE B ARG A 331 ? -8.89483 -7.83391 21.42908 0.408 54.24236 H ? A ? 255 HE 1
   ATOM 7582 HH11 B ARG A 331 ? -10.22027 -8.58782 24.37969 0.408 47.73983 H ? A ? 255 HH11 1
   ATOM 7583 HH12 B ARG A 331 ? -9.52745 -9.89866 24.52286 0.408 47.73983 H ? A ? 255 HH12 1
   ATOM 7584 HH21 B ARG A 331 ? -7.90321 -9.83677 21.65805 0.408 84.35082 H ? A ? 255 HH21 1
   ATOM 7585 HH22 B ARG A 331 ? -8.13102 -10.65183 22.88386 0.408 84.35082 H ? A ? 255 HH22 1
   ATOM 7586 H C ARG A 331 ? -12.39670 -2.34200 22.38187 0.455 32.68158 H ? A ? 255 H 1
   ATOM 7587 N . ASP A 332 ? -8.66414 -2.72780 23.51901 1.000 25.25539 N ? A ? 256 N 1
   ATOM 7588 CA . ASP A 332 ? -7.42938 -2.00357 23.27464 1.000 26.78616 C ? A ? 256 CA 1
   ATOM 7589 C . ASP A 332 ? -6.52280 -2.71603 22.26546 1.000 34.46422 C ? A ? 256 C 1
   ATOM 7590 O . ASP A 332 ? -6.47677 -3.94952 22.20018 1.000 29.23890 O ? A ? 256 O 1
   ATOM 7591 CB . ASP A 332 ? -6.65159 -1.83947 24.57131 1.000 30.96944 C ? A ? 256 CB 1
   ATOM 7592 CG . ASP A 332 ? -7.17924 -0.76637 25.44824 1.000 26.53687 C ? A ? 256 CG 1
   ATOM 7593 OD1 . ASP A 332 ? -8.12373 -0.04342 25.03113 1.000 25.12293 O ? A ? 256 OD1 1
   ATOM 7594 OD2 . ASP A 332 ? -6.67238 -0.63186 26.57771 1.000 26.60030 O ? A ? 256 OD2 1
   ATOM 7595 H . ASP A 332 ? -8.63774 -3.23799 24.21082 1.000 30.48514 H ? A ? 256 H 1
   ATOM 7596 HA . ASP A 332 ? -7.66283 -1.13545 22.91027 1.000 32.32206 H ? A ? 256 HA 1
   ATOM 7597 HB2 . ASP A 332 ? -6.68981 -2.67258 25.06664 1.000 37.34200 H ? A ? 256 HB2 1
   ATOM 7598 HB3 . ASP A 332 ? -5.73057 -1.62208 24.35831 1.000 37.34200 H ? A ? 256 HB3 1
   ATOM 7599 N . VAL A 333 ? -5.73117 -1.92281 21.53283 1.000 30.09908 N ? A ? 257 N 1
   ATOM 7600 CA . VAL A 333 ? -4.82160 -2.48697 20.53963 1.000 32.07908 C ? A ? 257 CA 1
   ATOM 7601 C . VAL A 333 ? -3.66838 -3.19561 21.21916 1.000 33.12670 C ? A ? 257 C 1
   ATOM 7602 O . VAL A 333 ? -3.13650 -4.16888 20.69120 1.000 32.70767 O ? A ? 257 O 1
   ATOM 7603 H . VAL A 333 ? -5.70419 -1.06535 21.59309 1.000 36.29757 H ? A ? 257 H 1
   ATOM 7604 HA . VAL A 333 ? -5.30628 -3.14414 20.01608 1.000 38.67356 H ? A ? 257 HA 1
   ATOM 7605 CB A VAL A 333 ? -4.33433 -1.39462 19.56714 0.657 37.96375 C ? A ? 257 CB 1
   ATOM 7606 CG1 A VAL A 333 ? -5.52124 -0.80549 18.84750 0.657 46.08584 C ? A ? 257 CG1 1
   ATOM 7607 CG2 A VAL A 333 ? -3.51825 -0.33320 20.29572 0.657 29.00604 C ? A ? 257 CG2 1
   ATOM 7608 HB A VAL A 333 ? -3.74117 -1.78341 18.90540 0.657 45.73517 H ? A ? 257 HB 1
   ATOM 7609 HG11 A VAL A 333 ? -5.25799 -0.57054 17.94395 0.657 55.48168 H ? A ? 257 HG11 1
   ATOM 7610 HG12 A VAL A 333 ? -6.23435 -1.46263 18.82396 0.657 55.48168 H ? A ? 257 HG12 1
   ATOM 7611 HG13 A VAL A 333 ? -5.81712 -0.01316 19.32243 0.657 55.48168 H ? A ? 257 HG13 1
   ATOM 7612 HG21 A VAL A 333 ? -3.29016 0.37340 19.67155 0.657 34.98592 H ? A ? 257 HG21 1
   ATOM 7613 HG22 A VAL A 333 ? -4.04757 0.02718 21.02431 0.657 34.98592 H ? A ? 257 HG22 1
   ATOM 7614 HG23 A VAL A 333 ? -2.70977 -0.74047 20.64415 0.657 34.98592 H ? A ? 257 HG23 1
   ATOM 7615 CB B VAL A 333 ? -4.33744 -1.39023 19.57564 0.095 38.98772 C ? A ? 257 CB 1
   ATOM 7616 CG1 B VAL A 333 ? -3.01668 -1.78093 18.92489 0.095 35.88276 C ? A ? 257 CG1 1
   ATOM 7617 CG2 B VAL A 333 ? -5.39826 -1.13214 18.51391 0.095 40.32629 C ? A ? 257 CG2 1
   ATOM 7618 HB B VAL A 333 ? -4.18875 -0.57307 20.07668 0.095 46.96393 H ? A ? 257 HB 1
   ATOM 7619 HG11 B VAL A 333 ? -2.85613 -1.20157 18.16366 0.095 43.23798 H ? A ? 257 HG11 1
   ATOM 7620 HG12 B VAL A 333 ? -2.30282 -1.67991 19.57381 0.095 43.23798 H ? A ? 257 HG12 1
   ATOM 7621 HG13 B VAL A 333 ? -3.06966 -2.70428 18.63246 0.095 43.23798 H ? A ? 257 HG13 1
   ATOM 7622 HG21 B VAL A 333 ? -5.00717 -0.60785 17.79763 0.095 48.57022 H ? A ? 257 HG21 1
   ATOM 7623 HG22 B VAL A 333 ? -5.71236 -1.98224 18.16813 0.095 48.57022 H ? A ? 257 HG22 1
   ATOM 7624 HG23 B VAL A 333 ? -6.13520 -0.64576 18.91549 0.095 48.57022 H ? A ? 257 HG23 1
   ATOM 7625 CB C VAL A 333 ? -4.32485 -1.38922 19.58176 0.248 38.71281 C ? A ? 257 CB 1
   ATOM 7626 CG1 C VAL A 333 ? -3.86092 -0.15758 20.34961 0.248 40.69985 C ? A ? 257 CG1 1
   ATOM 7627 CG2 C VAL A 333 ? -3.18317 -1.91682 18.71889 0.248 36.03371 C ? A ? 257 CG2 1
   ATOM 7628 HB C VAL A 333 ? -5.06342 -1.12989 19.00890 0.248 46.63404 H ? A ? 257 HB 1
   ATOM 7629 HG11 C VAL A 333 ? -3.16601 0.28860 19.84076 0.248 49.01849 H ? A ? 257 HG11 1
   ATOM 7630 HG12 C VAL A 333 ? -4.61506 0.43968 20.47394 0.248 49.01849 H ? A ? 257 HG12 1
   ATOM 7631 HG13 C VAL A 333 ? -3.51323 -0.43521 21.21155 0.248 49.01849 H ? A ? 257 HG13 1
   ATOM 7632 HG21 C VAL A 333 ? -3.12654 -1.38438 17.91006 0.248 43.41912 H ? A ? 257 HG21 1
   ATOM 7633 HG22 C VAL A 333 ? -2.35376 -1.85032 19.21743 0.248 43.41912 H ? A ? 257 HG22 1
   ATOM 7634 HG23 C VAL A 333 ? -3.36007 -2.84346 18.49320 0.248 43.41912 H ? A ? 257 HG23 1
   ATOM 7635 N A SER A 334 ? -3.25278 -2.73647 22.39205 0.283 26.44974 N ? A ? 258 N 1
   ATOM 7636 CA A SER A 334 ? -2.24189 -3.43281 23.18309 0.283 35.73863 C ? A ? 258 CA 1
   ATOM 7637 C A SER A 334 ? -2.79237 -3.60643 24.59174 0.283 31.25570 C ? A ? 258 C 1
   ATOM 7638 O A SER A 334 ? -3.20927 -2.63352 25.23129 0.283 28.63349 O ? A ? 258 O 1
   ATOM 7639 CB A SER A 334 ? -0.89273 -2.69664 23.18717 0.283 35.59064 C ? A ? 258 CB 1
   ATOM 7640 OG A SER A 334 ? -0.86488 -1.56635 24.03070 0.283 19.13982 O ? A ? 258 OG 1
   ATOM 7641 H A SER A 334 ? -3.54411 -2.01433 22.75709 0.284 31.91835 H ? A ? 258 H 1
   ATOM 7642 HA A SER A 334 ? -2.06814 -4.30973 22.80661 0.284 43.06503 H ? A ? 258 HA 1
   ATOM 7643 HB2 A SER A 334 ? -0.20913 -3.31632 23.48648 0.284 42.88743 H ? A ? 258 HB2 1
   ATOM 7644 HB3 A SER A 334 ? -0.70273 -2.40506 22.28175 0.284 42.88743 H ? A ? 258 HB3 1
   ATOM 7645 HG A SER A 334 ? -1.40821 -0.98832 23.75455 0.284 23.14645 H ? A ? 258 HG 1
   ATOM 7646 N B SER A 334 ? -3.27929 -2.73395 22.39656 0.464 26.08278 N ? A ? 258 N 1
   ATOM 7647 CA B SER A 334 ? -2.24908 -3.34846 23.22789 0.464 35.66220 C ? A ? 258 CA 1
   ATOM 7648 C B SER A 334 ? -2.89542 -3.61402 24.58079 0.464 31.05015 C ? A ? 258 C 1
   ATOM 7649 O B SER A 334 ? -3.50356 -2.71323 25.16713 0.464 28.35273 O ? A ? 258 O 1
   ATOM 7650 CB B SER A 334 ? -1.02068 -2.43792 23.35786 0.464 34.26289 C ? A ? 258 CB 1
   ATOM 7651 OG B SER A 334 ? 0.12190 -3.13996 23.83820 0.464 35.83445 O ? A ? 258 OG 1
   ATOM 7652 H B SER A 334 ? -3.61340 -2.02831 22.75716 0.464 31.47801 H ? A ? 258 H 1
   ATOM 7653 HA B SER A 334 ? -1.93085 -4.18305 22.84961 0.464 42.97331 H ? A ? 258 HA 1
   ATOM 7654 HB2 B SER A 334 ? -0.81394 -2.06938 22.48475 0.464 41.29413 H ? A ? 258 HB2 1
   ATOM 7655 HB3 B SER A 334 ? -1.22907 -1.72263 23.97902 0.464 41.29413 H ? A ? 258 HB3 1
   ATOM 7656 HG B SER A 334 ? -0.01595 -3.41165 24.62100 0.464 43.18001 H ? A ? 258 HG 1
   ATOM 7657 N C SER A 334 ? -3.23160 -2.69616 22.36189 0.253 26.72256 N ? A ? 258 N 1
   ATOM 7658 CA C SER A 334 ? -2.25901 -3.35421 23.22034 0.253 35.81710 C ? A ? 258 CA 1
   ATOM 7659 C C SER A 334 ? -2.96496 -3.63937 24.53544 0.253 31.08194 C ? A ? 258 C 1
   ATOM 7660 O C SER A 334 ? -3.68832 -2.78395 25.05326 0.253 25.38081 O ? A ? 258 O 1
   ATOM 7661 CB C SER A 334 ? -1.01995 -2.48614 23.45158 0.253 35.47463 C ? A ? 258 CB 1
   ATOM 7662 OG C SER A 334 ? -0.28480 -2.31344 22.25359 0.253 31.11295 O ? A ? 258 OG 1
   ATOM 7663 H C SER A 334 ? -3.49564 -1.94113 22.67782 0.253 32.24574 H ? A ? 258 H 1
   ATOM 7664 HA C SER A 334 ? -1.94125 -4.18033 22.82355 0.253 43.15919 H ? A ? 258 HA 1
   ATOM 7665 HB2 C SER A 334 ? -1.30154 -1.61635 23.77572 0.253 42.74822 H ? A ? 258 HB2 1
   ATOM 7666 HB3 C SER A 334 ? -0.45227 -2.91746 24.10931 0.253 42.74822 H ? A ? 258 HB3 1
   ATOM 7667 HG C SER A 334 ? 0.41350 -1.87218 22.40610 0.253 37.51420 H ? A ? 258 HG 1
   ATOM 7668 N . ARG A 335 ? -2.79296 -4.85224 25.06121 1.000 30.40818 N ? A ? 259 N 1
   ATOM 7669 CA . ARG A 335 ? -3.51175 -5.26271 26.26990 1.000 25.17254 C ? A ? 259 CA 1
   ATOM 7670 C . ARG A 335 ? -2.55245 -5.79467 27.30934 1.000 31.83831 C ? A ? 259 C 1
   ATOM 7671 O . ARG A 335 ? -2.77521 -6.85016 27.91853 1.000 28.59849 O ? A ? 259 O 1
   ATOM 7672 HA . ARG A 335 ? -3.95184 -4.50590 26.68758 1.000 30.38572 H ? A ? 259 HA 1
   ATOM 7673 CB A ARG A 335 ? -4.54850 -6.34432 25.94487 0.259 28.51614 C ? A ? 259 CB 1
   ATOM 7674 CG A ARG A 335 ? -5.33825 -6.15240 24.64596 0.259 30.67019 C ? A ? 259 CG 1
   ATOM 7675 CD A ARG A 335 ? -6.24525 -7.37049 24.36862 0.259 43.42928 C ? A ? 259 CD 1
   ATOM 7676 NE A ARG A 335 ? -5.50138 -8.54195 23.90851 0.259 55.51844 N ? A ? 259 NE 1
   ATOM 7677 CZ A ARG A 335 ? -5.45849 -9.71999 24.52639 0.259 19.04706 C ? A ? 259 CZ 1
   ATOM 7678 NH1 A ARG A 335 ? -6.14104 -9.95296 25.62852 0.259 8.79808 N ? A ? 259 NH1 1
   ATOM 7679 NH2 A ARG A 335 ? -4.73310 -10.70138 23.99821 0.259 64.24744 N ? A ? 259 NH2 1
   ATOM 7680 H A ARG A 335 ? -2.37121 -5.50153 24.68683 0.284 36.66848 H ? A ? 259 H 1
   ATOM 7681 HB2 A ARG A 335 ? -4.08722 -7.19486 25.87620 0.259 34.39803 H ? A ? 259 HB2 1
   ATOM 7682 HB3 A ARG A 335 ? -5.19257 -6.37377 26.66958 0.259 34.39803 H ? A ? 259 HB3 1
   ATOM 7683 HG2 A ARG A 335 ? -5.89743 -5.36333 24.72069 0.259 36.98289 H ? A ? 259 HG2 1
   ATOM 7684 HG3 A ARG A 335 ? -4.72156 -6.05292 23.90387 0.259 36.98289 H ? A ? 259 HG3 1
   ATOM 7685 HD2 A ARG A 335 ? -6.70773 -7.61222 25.18629 0.259 52.29380 H ? A ? 259 HD2 1
   ATOM 7686 HD3 A ARG A 335 ? -6.88785 -7.13540 23.68109 0.259 52.29380 H ? A ? 259 HD3 1
   ATOM 7687 HE A ARG A 335 ? -5.05444 -8.46334 23.17799 0.259 66.80080 H ? A ? 259 HE 1
   ATOM 7688 HH11 A ARG A 335 ? -6.63230 -9.33456 25.96888 0.259 10.73636 H ? A ? 259 HH11 1
   ATOM 7689 HH12 A ARG A 335 ? -6.09544 -10.72347 26.00777 0.259 10.73636 H ? A ? 259 HH12 1
   ATOM 7690 HH21 A ARG A 335 ? -4.29983 -10.57023 23.26699 0.259 77.27559 H ? A ? 259 HH21 1
   ATOM 7691 HH22 A ARG A 335 ? -4.69725 -11.46721 24.38783 0.259 77.27559 H ? A ? 259 HH22 1
   ATOM 7692 CB B ARG A 335 ? -4.59335 -6.26209 25.89068 0.612 29.15703 C ? A ? 259 CB 1
   ATOM 7693 CG B ARG A 335 ? -5.65145 -5.60247 24.94495 0.612 20.80600 C ? A ? 259 CG 1
   ATOM 7694 CD B ARG A 335 ? -6.66292 -6.60367 24.43106 0.612 25.26273 C ? A ? 259 CD 1
   ATOM 7695 NE B ARG A 335 ? -6.01620 -7.67977 23.67533 0.612 30.50226 N ? A ? 259 NE 1
   ATOM 7696 CZ B ARG A 335 ? -5.66648 -7.62183 22.39940 0.612 30.49232 C ? A ? 259 CZ 1
   ATOM 7697 NH1 B ARG A 335 ? -5.97172 -6.58098 21.64398 0.612 34.62174 N ? A ? 259 NH1 1
   ATOM 7698 NH2 B ARG A 335 ? -5.03280 -8.65813 21.85078 0.612 31.83123 N ? A ? 259 NH2 1
   ATOM 7699 H B ARG A 335 ? -2.31481 -5.47325 24.70720 0.464 36.66848 H ? A ? 259 H 1
   ATOM 7700 HB2 B ARG A 335 ? -4.19118 -7.01352 25.42753 0.613 35.16710 H ? A ? 259 HB2 1
   ATOM 7701 HB3 B ARG A 335 ? -5.04484 -6.56954 26.69227 0.613 35.16710 H ? A ? 259 HB3 1
   ATOM 7702 HG2 B ARG A 335 ? -6.12954 -4.91391 25.43302 0.613 25.14587 H ? A ? 259 HG2 1
   ATOM 7703 HG3 B ARG A 335 ? -5.19733 -5.21322 24.18130 0.613 25.14587 H ? A ? 259 HG3 1
   ATOM 7704 HD2 B ARG A 335 ? -7.13410 -6.99828 25.18151 0.613 30.49394 H ? A ? 259 HD2 1
   ATOM 7705 HD3 B ARG A 335 ? -7.29094 -6.15363 23.84458 0.613 30.49394 H ? A ? 259 HD3 1
   ATOM 7706 HE B ARG A 335 ? -5.84962 -8.41103 24.09617 0.613 36.78138 H ? A ? 259 HE 1
   ATOM 7707 HH11 B ARG A 335 ? -6.40781 -5.91973 21.97890 0.613 41.72475 H ? A ? 259 HH11 1
   ATOM 7708 HH12 B ARG A 335 ? -5.73423 -6.56504 20.81758 0.613 41.72475 H ? A ? 259 HH12 1
   ATOM 7709 HH21 B ARG A 335 ? -4.85568 -9.35367 22.32454 0.613 38.37614 H ? A ? 259 HH21 1
   ATOM 7710 HH22 B ARG A 335 ? -4.80105 -8.63125 21.02304 0.613 38.37614 H ? A ? 259 HH22 1
   ATOM 7711 CB C ARG A 335 ? -4.57520 -6.29498 25.90481 0.129 28.67301 C ? A ? 259 CB 1
   ATOM 7712 CG C ARG A 335 ? -5.52717 -5.83990 24.79116 0.129 26.52086 C ? A ? 259 CG 1
   ATOM 7713 CD C ARG A 335 ? -6.13108 -7.02757 24.04965 0.129 36.97552 C ? A ? 259 CD 1
   ATOM 7714 NE C ARG A 335 ? -5.11248 -7.82518 23.37548 0.129 22.98497 N ? A ? 259 NE 1
   ATOM 7715 CZ C ARG A 335 ? -5.34262 -8.98899 22.78068 0.129 36.34549 C ? A ? 259 CZ 1
   ATOM 7716 NH1 C ARG A 335 ? -6.55457 -9.51520 22.73609 0.129 20.90805 N ? A ? 259 NH1 1
   ATOM 7717 NH2 C ARG A 335 ? -4.33031 -9.64120 22.21826 0.129 36.44744 N ? A ? 259 NH2 1
   ATOM 7718 H C ARG A 335 ? -2.26803 -5.45158 24.73741 0.253 36.66848 H ? A ? 259 H 1
   ATOM 7719 HB2 C ARG A 335 ? -4.13306 -7.10399 25.60330 0.129 34.58628 H ? A ? 259 HB2 1
   ATOM 7720 HB3 C ARG A 335 ? -5.10982 -6.48279 26.69210 0.129 34.58628 H ? A ? 259 HB3 1
   ATOM 7721 HG2 C ARG A 335 ? -6.25070 -5.32294 25.17867 0.129 32.00371 H ? A ? 259 HG2 1
   ATOM 7722 HG3 C ARG A 335 ? -5.03797 -5.29859 24.15197 0.129 32.00371 H ? A ? 259 HG3 1
   ATOM 7723 HD2 C ARG A 335 ? -6.59275 -7.59852 24.68350 0.129 44.54929 H ? A ? 259 HD2 1
   ATOM 7724 HD3 C ARG A 335 ? -6.75393 -6.70308 23.38057 0.129 44.54929 H ? A ? 259 HD3 1
   ATOM 7725 HE C ARG A 335 ? -4.30835 -7.52054 23.36263 0.129 27.76063 H ? A ? 259 HE 1
   ATOM 7726 HH11 C ARG A 335 ? -7.21635 -9.10196 23.09786 0.129 25.26832 H ? A ? 259 HH11 1
   ATOM 7727 HH12 C ARG A 335 ? -6.68119 -10.27076 22.34532 0.129 25.26832 H ? A ? 259 HH12 1
   ATOM 7728 HH21 C ARG A 335 ? -3.53775 -9.30826 22.24255 0.129 43.91559 H ? A ? 259 HH21 1
   ATOM 7729 HH22 C ARG A 335 ? -4.46785 -10.39617 21.83005 0.129 43.91559 H ? A ? 259 HH22 1
   ATOM 7730 N C ASN A 336 ? -1.47316 -5.03901 27.53540 0.427 25.30246 N ? A ? 260 N 1
   ATOM 7731 CA C ASN A 336 ? -0.38600 -5.40404 28.43169 0.427 27.44290 C ? A ? 260 CA 1
   ATOM 7732 C C ASN A 336 ? -0.17762 -4.32504 29.49257 0.427 34.14038 C ? A ? 260 C 1
   ATOM 7733 O C ASN A 336 ? 0.96003 -3.95171 29.82092 0.427 19.27912 O ? A ? 260 O 1
   ATOM 7734 CB C ASN A 336 ? 0.89219 -5.62504 27.62942 0.427 41.25210 C ? A ? 260 CB 1
   ATOM 7735 CG C ASN A 336 ? 0.72319 -6.67840 26.54068 0.427 41.36549 C ? A ? 260 CG 1
   ATOM 7736 OD1 C ASN A 336 ? 0.75213 -6.37636 25.35222 0.427 23.93952 O ? A ? 260 OD1 1
   ATOM 7737 ND2 C ASN A 336 ? 0.54636 -7.92650 26.95549 0.427 23.23487 N ? A ? 260 ND2 1
   ATOM 7738 H C ASN A 336 ? -1.34814 -4.27534 27.16020 0.427 30.54161 H ? A ? 260 H 1
   ATOM 7739 HA C ASN A 336 ? -0.61041 -6.22834 28.89112 0.427 33.11015 H ? A ? 260 HA 1
   ATOM 7740 HB2 C ASN A 336 ? 1.14793 -4.79139 27.20454 0.427 49.68119 H ? A ? 260 HB2 1
   ATOM 7741 HB3 C ASN A 336 ? 1.59521 -5.92143 28.22843 0.427 49.68119 H ? A ? 260 HB3 1
   ATOM 7742 HD21 C ASN A 336 ? 0.44587 -8.55990 26.38251 0.427 28.06051 H ? A ? 260 HD21 1
   ATOM 7743 HD22 C ASN A 336 ? 0.53227 -8.10193 27.79729 0.427 28.06051 H ? A ? 260 HD22 1
   ATOM 7744 N D ASN A 336 ? -1.45400 -5.05132 27.51882 0.573 25.25759 N ? A ? 260 N 1
   ATOM 7745 CA D ASN A 336 ? -0.42505 -5.41485 28.48775 0.573 27.38057 C ? A ? 260 CA 1
   ATOM 7746 C D ASN A 336 ? -0.42239 -4.49930 29.71496 0.573 29.31074 C ? A ? 260 C 1
   ATOM 7747 O D ASN A 336 ? 0.54073 -4.52178 30.50113 0.573 30.21804 O ? A ? 260 O 1
   ATOM 7748 CB D ASN A 336 ? 0.95966 -5.36820 27.82413 0.573 27.14902 C ? A ? 260 CB 1
   ATOM 7749 CG D ASN A 336 ? 1.07073 -6.26381 26.57980 0.573 31.14043 C ? A ? 260 CG 1
   ATOM 7750 OD1 D ASN A 336 ? 1.20763 -7.49484 26.67665 0.573 29.53782 O ? A ? 260 OD1 1
   ATOM 7751 ND2 D ASN A 336 ? 1.02371 -5.65045 25.41991 0.573 27.22187 N ? A ? 260 ND2 1
   ATOM 7752 H D ASN A 336 ? -1.28555 -4.31918 27.10026 0.573 30.48778 H ? A ? 260 H 1
   ATOM 7753 HA D ASN A 336 ? -0.59808 -6.32136 28.78641 0.573 33.03535 H ? A ? 260 HA 1
   ATOM 7754 HB2 D ASN A 336 ? 1.14622 -4.45619 27.55150 0.573 32.75749 H ? A ? 260 HB2 1
   ATOM 7755 HB3 D ASN A 336 ? 1.62460 -5.66560 28.46468 0.573 32.75749 H ? A ? 260 HB3 1
   ATOM 7756 HD21 D ASN A 336 ? 1.08134 -6.10357 24.69124 0.573 32.84491 H ? A ? 260 HD21 1
   ATOM 7757 HD22 D ASN A 336 ? 0.93529 -4.79558 25.38883 0.573 32.84491 H ? A ? 260 HD22 1
   ATOM 7758 N C SER A 337 ? -1.27102 -3.81653 30.05343 0.427 23.70495 N ? A ? 261 N 1
   ATOM 7759 CA C SER A 337 ? -1.17694 -2.71954 31.00823 0.427 29.94965 C ? A ? 261 CA 1
   ATOM 7760 C C SER A 337 ? -2.33923 -2.73106 31.98495 0.427 25.57271 C ? A ? 261 C 1
   ATOM 7761 O C SER A 337 ? -3.45708 -3.13482 31.65175 0.427 27.29956 O ? A ? 261 O 1
   ATOM 7762 CB C SER A 337 ? -1.13351 -1.34548 30.28964 0.427 22.54631 C ? A ? 261 CB 1
   ATOM 7763 OG C SER A 337 ? 0.03334 -1.20388 29.50250 0.427 27.14450 O ? A ? 261 OG 1
   ATOM 7764 H C SER A 337 ? -2.07207 -4.08810 29.89796 0.427 28.62460 H ? A ? 261 H 1
   ATOM 7765 HA C SER A 337 ? -0.36590 -2.85043 31.52396 0.427 36.11825 H ? A ? 261 HA 1
   ATOM 7766 HB2 C SER A 337 ? -1.91013 -1.26961 29.71344 0.427 27.23424 H ? A ? 261 HB2 1
   ATOM 7767 HB3 C SER A 337 ? -1.14650 -0.64279 30.95819 0.427 27.23424 H ? A ? 261 HB3 1
   ATOM 7768 HG C SER A 337 ? 0.03115 -1.76922 28.88123 0.427 32.75207 H ? A ? 261 HG 1
   ATOM 7769 N D SER A 337 ? -1.45504 -3.68870 29.89942 0.573 24.52683 N ? A ? 261 N 1
   ATOM 7770 CA D SER A 337 ? -1.42954 -2.63438 30.90741 0.573 27.19425 C ? A ? 261 CA 1
   ATOM 7771 C D SER A 337 ? -2.38400 -2.87029 32.06413 0.573 27.58472 C ? A ? 261 C 1
   ATOM 7772 O D SER A 337 ? -3.41578 -3.53810 31.93244 0.573 20.01620 O ? A ? 261 O 1
   ATOM 7773 CB D SER A 337 ? -1.78338 -1.25902 30.29077 0.573 26.16677 C ? A ? 261 CB 1
   ATOM 7774 OG D SER A 337 ? -0.84779 -0.85109 29.33887 0.573 20.34804 O ? A ? 261 OG 1
   ATOM 7775 H D SER A 337 ? -2.18746 -3.72891 29.45048 0.573 29.61087 H ? A ? 261 H 1
   ATOM 7776 HA D SER A 337 ? -0.52943 -2.63297 31.26894 0.573 32.81177 H ? A ? 261 HA 1
   ATOM 7777 HB2 D SER A 337 ? -2.65192 -1.32461 29.86388 0.573 31.57879 H ? A ? 261 HB2 1
   ATOM 7778 HB3 D SER A 337 ? -1.81171 -0.59873 31.00078 0.573 31.57879 H ? A ? 261 HB3 1
   ATOM 7779 HG D SER A 337 ? -0.78788 -1.42657 28.72991 0.573 24.59631 H ? A ? 261 HG 1
   ATOM 7780 N . ARG A 338 ? -2.04598 -2.28156 33.21300 1.000 24.42658 N ? A ? 262 N 1
   ATOM 7781 CA . ARG A 338 ? -3.02422 -2.03788 34.22249 1.000 24.39224 C ? A ? 262 CA 1
   ATOM 7782 C . ARG A 338 ? -3.08876 -0.52873 34.45011 1.000 29.23686 C ? A ? 262 C 1
   ATOM 7783 O . ARG A 338 ? -3.86261 0.15319 33.77263 1.000 27.10531 O ? A ? 262 O 1
   ATOM 7784 HA . ARG A 338 ? -3.90681 -2.33851 33.95498 1.000 29.44935 H ? A ? 262 HA 1
   ATOM 7785 CB A ARG A 338 ? -2.68659 -2.78570 35.51236 0.142 24.54733 C ? A ? 262 CB 1
   ATOM 7786 CG A ARG A 338 ? -3.71757 -2.61308 36.61337 0.142 21.53830 C ? A ? 262 CG 1
   ATOM 7787 CD A ARG A 338 ? -3.51580 -3.64751 37.71129 0.142 25.15841 C ? A ? 262 CD 1
   ATOM 7788 NE A ARG A 338 ? -3.58468 -5.00251 37.17252 0.142 12.68697 N ? A ? 262 NE 1
   ATOM 7789 CZ A ARG A 338 ? -3.38943 -6.10329 37.88137 0.142 20.63736 C ? A ? 262 CZ 1
   ATOM 7790 NH1 A ARG A 338 ? -3.09508 -6.05342 39.17040 0.142 18.13884 N ? A ? 262 NH1 1
   ATOM 7791 NH2 A ARG A 338 ? -3.49000 -7.28396 37.28238 0.142 17.02334 N ? A ? 262 NH2 1
   ATOM 7792 HB2 A ARG A 338 ? -2.62164 -3.73311 35.31463 0.142 29.63546 H ? A ? 262 HB2 1
   ATOM 7793 HB3 A ARG A 338 ? -1.83781 -2.45804 35.84869 0.142 29.63546 H ? A ? 262 HB3 1
   ATOM 7794 HG2 A ARG A 338 ? -3.62980 -1.72933 37.00348 0.142 26.02463 H ? A ? 262 HG2 1
   ATOM 7795 HG3 A ARG A 338 ? -4.60747 -2.72588 36.24424 0.142 26.02463 H ? A ? 262 HG3 1
   ATOM 7796 HD2 A ARG A 338 ? -2.64360 -3.52216 38.11682 0.142 30.36876 H ? A ? 262 HD2 1
   ATOM 7797 HD3 A ARG A 338 ? -4.21045 -3.54751 38.38088 0.142 30.36876 H ? A ? 262 HD3 1
   ATOM 7798 HE A ARG A 338 ? -3.76464 -5.09185 36.33631 0.142 15.40303 H ? A ? 262 HE 1
   ATOM 7799 HH11 A ARG A 338 ? -3.02661 -5.29327 39.56674 0.142 21.94527 H ? A ? 262 HH11 1
   ATOM 7800 HH12 A ARG A 338 ? -2.97223 -6.78115 39.61188 0.142 21.94527 H ? A ? 262 HH12 1
   ATOM 7801 HH21 A ARG A 338 ? -3.67975 -7.32635 36.44464 0.142 20.60668 H ? A ? 262 HH21 1
   ATOM 7802 HH22 A ARG A 338 ? -3.36540 -8.00632 37.73214 0.142 20.60668 H ? A ? 262 HH22 1
   ATOM 7803 CB B ARG A 338 ? -2.66844 -2.81710 35.50136 0.858 24.25594 C ? A ? 262 CB 1
   ATOM 7804 CG B ARG A 338 ? -3.56905 -2.56979 36.69022 0.858 19.54232 C ? A ? 262 CG 1
   ATOM 7805 CD B ARG A 338 ? -3.35760 -3.64975 37.80114 0.858 24.57167 C ? A ? 262 CD 1
   ATOM 7806 NE B ARG A 338 ? -4.18573 -4.82741 37.57265 0.858 24.74897 N ? A ? 262 NE 1
   ATOM 7807 CZ B ARG A 338 ? -3.83858 -6.07766 37.84226 0.858 24.25684 C ? A ? 262 CZ 1
   ATOM 7808 NH1 B ARG A 338 ? -2.62996 -6.38308 38.31343 0.858 19.68598 N ? A ? 262 NH1 1
   ATOM 7809 NH2 B ARG A 338 ? -4.73190 -7.04377 37.64819 0.858 21.70284 N ? A ? 262 NH2 1
   ATOM 7810 HB2 B ARG A 338 ? -2.70933 -3.76538 35.30136 0.858 29.28580 H ? A ? 262 HB2 1
   ATOM 7811 HB3 B ARG A 338 ? -1.76797 -2.57246 35.76632 0.858 29.28580 H ? A ? 262 HB3 1
   ATOM 7812 HG2 B ARG A 338 ? -3.36992 -1.69928 37.06897 0.858 23.62945 H ? A ? 262 HG2 1
   ATOM 7813 HG3 B ARG A 338 ? -4.49539 -2.60323 36.40443 0.858 23.62945 H ? A ? 262 HG3 1
   ATOM 7814 HD2 B ARG A 338 ? -2.42823 -3.92750 37.80512 0.858 29.66468 H ? A ? 262 HD2 1
   ATOM 7815 HD3 B ARG A 338 ? -3.59509 -3.27342 38.66305 0.858 29.66468 H ? A ? 262 HD3 1
   ATOM 7816 HE B ARG A 338 ? -4.96596 -4.70004 37.23409 0.858 29.87743 H ? A ? 262 HE 1
   ATOM 7817 HH11 B ARG A 338 ? -2.05192 -5.76115 38.45007 0.858 23.80184 H ? A ? 262 HH11 1
   ATOM 7818 HH12 B ARG A 338 ? -2.42805 -7.20211 38.48085 0.858 23.80184 H ? A ? 262 HH12 1
   ATOM 7819 HH21 B ARG A 338 ? -5.51647 -6.85107 37.35337 0.858 26.22207 H ? A ? 262 HH21 1
   ATOM 7820 HH22 B ARG A 338 ? -4.52495 -7.86114 37.81752 0.858 26.22207 H ? A ? 262 HH22 1
   ATOM 7821 H C ARG A 338 ? -1.24585 -2.10893 33.47680 0.427 29.49056 H ? A ? 262 H 1
   ATOM 7822 H D ARG A 338 ? -1.25163 -2.02066 33.41433 0.573 29.49056 H ? A ? 262 H 1
   ATOM 7823 N . GLN A 339 ? -2.32142 0.03231 35.37776 1.000 25.29880 N ? A ? 263 N 1
   ATOM 7824 CA . GLN A 339 ? -2.33678 1.48040 35.61200 1.000 30.56060 C ? A ? 263 CA 1
   ATOM 7825 C . GLN A 339 ? -1.53274 2.23727 34.55914 1.000 24.62947 C ? A ? 263 C 1
   ATOM 7826 O . GLN A 339 ? -0.41352 1.86834 34.21480 1.000 25.40743 O ? A ? 263 O 1
   ATOM 7827 H . GLN A 339 ? -1.78081 -0.40026 35.88789 1.000 30.53723 H ? A ? 263 H 1
   ATOM 7828 HA . GLN A 339 ? -3.25261 1.79106 35.53684 1.000 36.85139 H ? A ? 263 HA 1
   ATOM 7829 CB A GLN A 339 ? -1.76748 1.81928 36.99043 0.486 32.93665 C ? A ? 263 CB 1
   ATOM 7830 CG A GLN A 339 ? -2.67608 1.57220 38.17919 0.486 35.21001 C ? A ? 263 CG 1
   ATOM 7831 CD A GLN A 339 ? -1.99870 1.99575 39.47372 0.486 42.90704 C ? A ? 263 CD 1
   ATOM 7832 OE1 A GLN A 339 ? -0.80326 2.33564 39.47755 0.486 24.69294 O ? A ? 263 OE1 1
   ATOM 7833 NE2 A GLN A 339 ? -2.73996 1.98049 40.56508 0.486 31.93324 N ? A ? 263 NE2 1
   ATOM 7834 HB2 A GLN A 339 ? -0.97001 1.28405 37.12639 0.486 39.70264 H ? A ? 263 HB2 1
   ATOM 7835 HB3 A GLN A 339 ? -1.53957 2.76209 36.99826 0.486 39.70264 H ? A ? 263 HB3 1
   ATOM 7836 HG2 A GLN A 339 ? -3.49182 2.08671 38.07549 0.486 42.43068 H ? A ? 263 HG2 1
   ATOM 7837 HG3 A GLN A 339 ? -2.88514 0.62668 38.23574 0.486 42.43068 H ? A ? 263 HG3 1
   ATOM 7838 HE21 A GLN A 339 ? -3.56418 1.73889 40.52172 0.486 38.49856 H ? A ? 263 HE21 1
   ATOM 7839 HE22 A GLN A 339 ? -2.39889 2.21214 41.31980 0.486 38.49856 H ? A ? 263 HE22 1
   ATOM 7840 CB B GLN A 339 ? -1.83237 1.80191 37.02480 0.514 33.03497 C ? A ? 263 CB 1
   ATOM 7841 CG B GLN A 339 ? -2.85782 1.41350 38.10942 0.514 29.37428 C ? A ? 263 CG 1
   ATOM 7842 CD B GLN A 339 ? -2.46111 1.81449 39.52311 0.514 22.77064 C ? A ? 263 CD 1
   ATOM 7843 OE1 B GLN A 339 ? -1.59642 2.66884 39.73535 0.514 30.99084 O ? A ? 263 OE1 1
   ATOM 7844 NE2 B GLN A 339 ? -3.10086 1.19383 40.49992 0.514 38.28694 N ? A ? 263 NE2 1
   ATOM 7845 HB2 B GLN A 339 ? -1.01406 1.30814 37.19053 0.514 39.82063 H ? A ? 263 HB2 1
   ATOM 7846 HB3 B GLN A 339 ? -1.66457 2.75481 37.09357 0.514 39.82063 H ? A ? 263 HB3 1
   ATOM 7847 HG2 B GLN A 339 ? -3.70140 1.84776 37.90771 0.514 35.42781 H ? A ? 263 HG2 1
   ATOM 7848 HG3 B GLN A 339 ? -2.96979 0.45004 38.09887 0.514 35.42781 H ? A ? 263 HG3 1
   ATOM 7849 HE21 B GLN A 339 ? -3.69936 0.60442 40.31555 0.514 46.12300 H ? A ? 263 HE21 1
   ATOM 7850 HE22 B GLN A 339 ? -2.91842 1.37960 41.31956 0.514 46.12300 H ? A ? 263 HE22 1
   ATOM 7851 N . LEU A 340 ? -2.16580 3.24388 33.97420 1.000 24.40561 N ? A ? 264 N 1
   ATOM 7852 CA . LEU A 340 ? -1.56863 4.17587 33.02779 1.000 22.94839 C ? A ? 264 CA 1
   ATOM 7853 C . LEU A 340 ? -1.85319 5.59480 33.49961 1.000 20.36818 C ? A ? 264 C 1
   ATOM 7854 O . LEU A 340 ? -2.96028 5.89361 33.94464 1.000 24.97483 O ? A ? 264 O 1
   ATOM 7855 H . LEU A 340 ? -2.99529 3.41935 34.11826 1.000 29.46540 H ? A ? 264 H 1
   ATOM 7856 HA . LEU A 340 ? -0.61058 4.02978 32.98654 1.000 27.71673 H ? A ? 264 HA 1
   ATOM 7857 CB B LEU A 340 ? -2.16116 3.98011 31.62477 0.660 27.15053 C ? A ? 264 CB 1
   ATOM 7858 CG B LEU A 340 ? -2.09118 2.63038 30.91132 0.660 24.16603 C ? A ? 264 CG 1
   ATOM 7859 CD1 B LEU A 340 ? -2.86001 2.67656 29.57413 0.660 22.44342 C ? A ? 264 CD1 1
   ATOM 7860 CD2 B LEU A 340 ? -0.64347 2.22124 30.66775 0.660 29.92561 C ? A ? 264 CD2 1
   ATOM 7861 HB2 B LEU A 340 ? -3.10458 4.19731 31.68555 0.660 32.75930 H ? A ? 264 HB2 1
   ATOM 7862 HB3 B LEU A 340 ? -1.71255 4.61073 31.03998 0.660 32.75930 H ? A ? 264 HB3 1
   ATOM 7863 HG B LEU A 340 ? -2.50588 1.96184 31.47874 0.660 29.17791 H ? A ? 264 HG 1
   ATOM 7864 HD11 B LEU A 340 ? -2.81751 1.80279 29.15507 0.660 27.11077 H ? A ? 264 HD11 1
   ATOM 7865 HD12 B LEU A 340 ? -3.78385 2.91492 29.74909 0.660 27.11077 H ? A ? 264 HD12 1
   ATOM 7866 HD13 B LEU A 340 ? -2.45069 3.34034 28.99727 0.660 27.11077 H ? A ? 264 HD13 1
   ATOM 7867 HD21 B LEU A 340 ? -0.62964 1.36468 30.21276 0.660 36.08940 H ? A ? 264 HD21 1
   ATOM 7868 HD22 B LEU A 340 ? -0.21316 2.89474 30.11808 0.660 36.08940 H ? A ? 264 HD22 1
   ATOM 7869 HD23 B LEU A 340 ? -0.18762 2.14995 31.52099 0.660 36.08940 H ? A ? 264 HD23 1
   ATOM 7870 CB C LEU A 340 ? -2.14051 3.99040 31.61740 0.340 25.86756 C ? A ? 264 CB 1
   ATOM 7871 CG C LEU A 340 ? -1.63697 2.81705 30.78131 0.340 29.63748 C ? A ? 264 CG 1
   ATOM 7872 CD1 C LEU A 340 ? -2.13649 2.93857 29.34259 0.340 21.91399 C ? A ? 264 CD1 1
   ATOM 7873 CD2 C LEU A 340 ? -0.12547 2.73696 30.83107 0.340 21.26425 C ? A ? 264 CD2 1
   ATOM 7874 HB2 C LEU A 340 ? -3.10029 3.87862 31.70237 0.340 31.21974 H ? A ? 264 HB2 1
   ATOM 7875 HB3 C LEU A 340 ? -1.94360 4.79510 31.11284 0.340 31.21974 H ? A ? 264 HB3 1
   ATOM 7876 HG C LEU A 340 ? -1.98515 1.98913 31.14765 0.340 35.74364 H ? A ? 264 HG 1
   ATOM 7877 HD11 C LEU A 340 ? -1.81345 2.18038 28.83104 0.340 26.47546 H ? A ? 264 HD11 1
   ATOM 7878 HD12 C LEU A 340 ? -3.10645 2.94705 29.34473 0.340 26.47546 H ? A ? 264 HD12 1
   ATOM 7879 HD13 C LEU A 340 ? -1.79933 3.76364 28.95986 0.340 26.47546 H ? A ? 264 HD13 1
   ATOM 7880 HD21 C LEU A 340 ? 0.18695 2.19902 30.08681 0.340 25.69577 H ? A ? 264 HD21 1
   ATOM 7881 HD22 C LEU A 340 ? 0.24050 3.63307 30.76810 0.340 25.69577 H ? A ? 264 HD22 1
   ATOM 7882 HD23 C LEU A 340 ? 0.14172 2.32870 31.66942 0.340 25.69577 H ? A ? 264 HD23 1
   ATOM 7883 N A ASP A 341 ? -0.86126 6.46995 33.41228 0.645 28.00404 N ? A ? 265 N 1
   ATOM 7884 CA A ASP A 341 ? -1.17678 7.87646 33.59551 0.645 26.80432 C ? A ? 265 CA 1
   ATOM 7885 C A ASP A 341 ? -1.57209 8.45165 32.23325 0.645 18.54242 C ? A ? 265 C 1
   ATOM 7886 O A ASP A 341 ? -1.47523 7.77930 31.20095 0.645 17.20941 O ? A ? 265 O 1
   ATOM 7887 CB A ASP A 341 ? -0.02301 8.61520 34.25479 0.645 29.12538 C ? A ? 265 CB 1
   ATOM 7888 CG A ASP A 341 ? 1.11875 8.90488 33.34794 0.645 31.41822 C ? A ? 265 CG 1
   ATOM 7889 OD1 A ASP A 341 ? 1.08590 8.59801 32.13869 0.645 20.78183 O ? A ? 265 OD1 1
   ATOM 7890 OD2 A ASP A 341 ? 2.12361 9.48086 33.87290 0.645 28.05551 O ? A ? 265 OD2 1
   ATOM 7891 H A ASP A 341 ? -0.03695 6.28170 33.25524 0.645 33.78351 H ? A ? 265 H 1
   ATOM 7892 HA A ASP A 341 ? -1.92319 7.99795 34.20298 0.645 32.34385 H ? A ? 265 HA 1
   ATOM 7893 HB2 A ASP A 341 ? -0.35095 9.46312 34.59299 0.645 35.12913 H ? A ? 265 HB2 1
   ATOM 7894 HB3 A ASP A 341 ? 0.31370 8.07421 34.98613 0.645 35.12913 H ? A ? 265 HB3 1
   ATOM 7895 N C ASP A 341 ? -0.86174 6.47030 33.39927 0.355 27.57509 N ? A ? 265 N 1
   ATOM 7896 CA C ASP A 341 ? -1.14481 7.88149 33.60259 0.355 25.92283 C ? A ? 265 CA 1
   ATOM 7897 C C ASP A 341 ? -1.90748 8.38006 32.36271 0.355 25.60981 C ? A ? 265 C 1
   ATOM 7898 O C ASP A 341 ? -2.39609 7.60206 31.52854 0.355 17.83267 O ? A ? 265 O 1
   ATOM 7899 CB C ASP A 341 ? 0.12961 8.66498 33.90663 0.355 16.03226 C ? A ? 265 CB 1
   ATOM 7900 CG C ASP A 341 ? 1.30974 8.26158 33.08053 0.355 29.12004 C ? A ? 265 CG 1
   ATOM 7901 OD1 C ASP A 341 ? 1.14560 7.69170 31.98592 0.355 31.68126 O ? A ? 265 OD1 1
   ATOM 7902 OD2 C ASP A 341 ? 2.45713 8.54641 33.52377 0.355 40.13612 O ? A ? 265 OD2 1
   ATOM 7903 H C ASP A 341 ? -0.04310 6.27711 33.22009 0.355 33.26877 H ? A ? 265 H 1
   ATOM 7904 HA C ASP A 341 ? -1.70998 7.99525 34.38268 0.355 31.28606 H ? A ? 265 HA 1
   ATOM 7905 HB2 C ASP A 341 ? -0.03735 9.60595 33.74050 0.355 19.41739 H ? A ? 265 HB2 1
   ATOM 7906 HB3 C ASP A 341 ? 0.36292 8.52886 34.83827 0.355 19.41739 H ? A ? 265 HB3 1
   ATOM 7907 N . LEU A 342 ? -2.05799 9.68990 32.24374 1.000 25.06450 N ? A ? 266 N 1
   ATOM 7908 CA . LEU A 342 ? -2.73137 10.21263 31.04569 1.000 22.94341 C ? A ? 266 CA 1
   ATOM 7909 C . LEU A 342 ? -1.81932 10.23254 29.84986 1.000 20.13774 C ? A ? 266 C 1
   ATOM 7910 O . LEU A 342 ? -2.28290 9.94458 28.73193 1.000 20.03225 O ? A ? 266 O 1
   ATOM 7911 HA . LEU A 342 ? -3.47197 9.62742 30.82226 1.000 27.71077 H ? A ? 266 HA 1
   ATOM 7912 CB A LEU A 342 ? -3.33273 11.58416 31.33955 0.359 23.66087 C ? A ? 266 CB 1
   ATOM 7913 CG A LEU A 342 ? -4.78815 11.51668 31.81349 0.359 19.28591 C ? A ? 266 CG 1
   ATOM 7914 CD1 A LEU A 342 ? -4.90287 10.70564 33.10978 0.359 30.87662 C ? A ? 266 CD1 1
   ATOM 7915 CD2 A LEU A 342 ? -5.39989 12.89652 32.00227 0.359 21.61062 C ? A ? 266 CD2 1
   ATOM 7916 H A LEU A 342 ? -2.01543 10.23533 32.90728 0.645 30.25607 H ? A ? 266 H 1
   ATOM 7917 HB2 A LEU A 342 ? -2.81091 12.01225 32.03622 0.359 28.57171 H ? A ? 266 HB2 1
   ATOM 7918 HB3 A LEU A 342 ? -3.30630 12.11777 30.52994 0.359 28.57171 H ? A ? 266 HB3 1
   ATOM 7919 HG A LEU A 342 ? -5.29796 11.07018 31.11949 0.359 23.32176 H ? A ? 266 HG 1
   ATOM 7920 HD11 A LEU A 342 ? -5.82039 10.73862 33.42278 0.359 37.23061 H ? A ? 266 HD11 1
   ATOM 7921 HD12 A LEU A 342 ? -4.64707 9.78715 32.93133 0.359 37.23061 H ? A ? 266 HD12 1
   ATOM 7922 HD13 A LEU A 342 ? -4.31204 11.09005 33.77615 0.359 37.23061 H ? A ? 266 HD13 1
   ATOM 7923 HD21 A LEU A 342 ? -6.36481 12.81018 32.05115 0.359 26.11141 H ? A ? 266 HD21 1
   ATOM 7924 HD22 A LEU A 342 ? -5.06027 13.28271 32.82471 0.359 26.11141 H ? A ? 266 HD22 1
   ATOM 7925 HD23 A LEU A 342 ? -5.15562 13.45608 31.24853 0.359 26.11141 H ? A ? 266 HD23 1
   ATOM 7926 CB B LEU A 342 ? -3.31368 11.58918 31.31745 0.641 24.46114 C ? A ? 266 CB 1
   ATOM 7927 CG B LEU A 342 ? -4.26869 11.72258 32.50335 0.641 30.18878 C ? A ? 266 CG 1
   ATOM 7928 CD1 B LEU A 342 ? -4.98024 13.05162 32.42692 0.641 29.61267 C ? A ? 266 CD1 1
   ATOM 7929 CD2 B LEU A 342 ? -5.25288 10.55361 32.54100 0.641 25.10568 C ? A ? 266 CD2 1
   ATOM 7930 HB2 B LEU A 342 ? -2.57591 12.19766 31.47976 0.641 29.53204 H ? A ? 266 HB2 1
   ATOM 7931 HB3 B LEU A 342 ? -3.80438 11.86591 30.52780 0.641 29.53204 H ? A ? 266 HB3 1
   ATOM 7932 HG B LEU A 342 ? -3.77119 11.69426 33.33558 0.641 36.40520 H ? A ? 266 HG 1
   ATOM 7933 HD11 B LEU A 342 ? -5.53754 13.15717 33.21380 0.641 35.71387 H ? A ? 266 HD11 1
   ATOM 7934 HD12 B LEU A 342 ? -4.32027 13.76159 32.39135 0.641 35.71387 H ? A ? 266 HD12 1
   ATOM 7935 HD13 B LEU A 342 ? -5.52952 13.07024 31.62765 0.641 35.71387 H ? A ? 266 HD13 1
   ATOM 7936 HD21 B LEU A 342 ? -5.95341 10.75111 33.18221 0.641 30.30549 H ? A ? 266 HD21 1
   ATOM 7937 HD22 B LEU A 342 ? -5.63649 10.43520 31.65799 0.641 30.30549 H ? A ? 266 HD22 1
   ATOM 7938 HD23 B LEU A 342 ? -4.77873 9.75001 32.80614 0.641 30.30549 H ? A ? 266 HD23 1
   ATOM 7939 H C LEU A 342 ? -1.79419 10.27895 32.81209 0.355 30.25607 H ? A ? 266 H 1
   ATOM 7940 N . THR A 343 ? -0.50829 10.51849 30.02444 1.000 19.91078 N ? A ? 267 N 1
   ATOM 7941 CA . THR A 343 ? 0.41897 10.41998 28.91825 1.000 25.43627 C ? A ? 267 CA 1
   ATOM 7942 C . THR A 343 ? 0.47433 8.97679 28.43545 1.000 26.93505 C ? A ? 267 C 1
   ATOM 7943 O . THR A 343 ? 0.45937 8.71776 27.23422 1.000 21.84207 O ? A ? 267 O 1
   ATOM 7944 H . THR A 343 ? -0.15324 10.76612 30.76755 1.000 24.07160 H ? A ? 267 H 1
   ATOM 7945 HA . THR A 343 ? 0.12978 10.98447 28.18435 1.000 30.70219 H ? A ? 267 HA 1
   ATOM 7946 CB A THR A 343 ? 1.79760 10.92267 29.33881 0.428 21.64795 C ? A ? 267 CB 1
   ATOM 7947 OG1 A THR A 343 ? 1.66165 12.18586 30.00812 0.428 22.66985 O ? A ? 267 OG1 1
   ATOM 7948 CG2 A THR A 343 ? 2.68600 11.09634 28.12219 0.428 25.92344 C ? A ? 267 CG2 1
   ATOM 7949 HB A THR A 343 ? 2.21194 10.28091 29.93662 0.428 26.15621 H ? A ? 267 HB 1
   ATOM 7950 HG1 A THR A 343 ? 1.31019 12.74797 29.49226 0.428 27.38249 H ? A ? 267 HG1 1
   ATOM 7951 HG21 A THR A 343 ? 3.54823 11.45166 28.38902 0.428 31.28680 H ? A ? 267 HG21 1
   ATOM 7952 HG22 A THR A 343 ? 2.81976 10.24121 27.68429 0.428 31.28680 H ? A ? 267 HG22 1
   ATOM 7953 HG23 A THR A 343 ? 2.27308 11.71013 27.49477 0.428 31.28680 H ? A ? 267 HG23 1
   ATOM 7954 CB B THR A 343 ? 1.79556 10.94480 29.30469 0.226 21.63597 C ? A ? 267 CB 1
   ATOM 7955 OG1 B THR A 343 ? 2.68212 10.79369 28.19134 0.226 25.98199 O ? A ? 267 OG1 1
   ATOM 7956 CG2 B THR A 343 ? 2.34332 10.19985 30.47614 0.226 33.81527 C ? A ? 267 CG2 1
   ATOM 7957 HB B THR A 343 ? 1.72802 11.88047 29.55140 0.226 26.14183 H ? A ? 267 HB 1
   ATOM 7958 HG1 B THR A 343 ? 3.45880 11.02855 28.40861 0.226 31.35705 H ? A ? 267 HG1 1
   ATOM 7959 HG21 B THR A 343 ? 3.15515 10.62727 30.79100 0.226 40.75699 H ? A ? 267 HG21 1
   ATOM 7960 HG22 B THR A 343 ? 1.69339 10.18954 31.19613 0.226 40.75699 H ? A ? 267 HG22 1
   ATOM 7961 HG23 B THR A 343 ? 2.54670 9.28595 30.22253 0.226 40.75699 H ? A ? 267 HG23 1
   ATOM 7962 CB C THR A 343 ? 1.81086 10.89842 29.33264 0.346 21.69606 C ? A ? 267 CB 1
   ATOM 7963 OG1 C THR A 343 ? 1.81820 12.31137 29.56547 0.346 17.54554 O ? A ? 267 OG1 1
   ATOM 7964 CG2 C THR A 343 ? 2.81578 10.57981 28.24243 0.346 25.10774 C ? A ? 267 CG2 1
   ATOM 7965 HB C THR A 343 ? 2.06428 10.44516 30.15193 0.346 26.21394 H ? A ? 267 HB 1
   ATOM 7966 HG1 C THR A 343 ? 1.28488 12.50315 30.18546 0.346 21.23331 H ? A ? 267 HG1 1
   ATOM 7967 HG21 C THR A 343 ? 3.61008 11.12535 28.35366 0.346 30.30796 H ? A ? 267 HG21 1
   ATOM 7968 HG22 C THR A 343 ? 3.06777 9.64416 28.28666 0.346 30.30796 H ? A ? 267 HG22 1
   ATOM 7969 HG23 C THR A 343 ? 2.42898 10.76083 27.37150 0.346 30.30796 H ? A ? 267 HG23 1
   ATOM 7970 N . GLY A 344 ? 0.44327 8.01610 29.38077 1.000 26.05716 N ? A ? 268 N 1
   ATOM 7971 CA . GLY A 344 ? 0.52381 6.60890 29.02428 1.000 28.03166 C ? A ? 268 CA 1
   ATOM 7972 C . GLY A 344 ? -0.66402 6.15787 28.21428 1.000 18.59913 C ? A ? 268 C 1
   ATOM 7973 O . GLY A 344 ? -0.51632 5.34830 27.28544 1.000 21.61387 O ? A ? 268 O 1
   ATOM 7974 H . GLY A 344 ? 0.37643 8.16250 30.22558 1.000 31.44726 H ? A ? 268 H 1
   ATOM 7975 HA2 . GLY A 344 ? 1.32702 6.45476 28.50274 1.000 33.81665 H ? A ? 268 HA2 1
   ATOM 7976 HA3 . GLY A 344 ? 0.56467 6.07423 29.83258 1.000 33.81665 H ? A ? 268 HA3 1
   ATOM 7977 N . ILE A 345 ? -1.84142 6.71295 28.51278 1.000 21.05462 N ? A ? 269 N 1
   ATOM 7978 CA . ILE A 345 ? -3.03830 6.42860 27.75975 1.000 24.01178 C ? A ? 269 CA 1
   ATOM 7979 C . ILE A 345 ? -2.83479 6.83278 26.30937 1.000 21.89019 C ? A ? 269 C 1
   ATOM 7980 O . ILE A 345 ? -3.24711 6.11912 25.41208 1.000 21.92825 O ? A ? 269 O 1
   ATOM 7981 H . ILE A 345 ? -1.96552 7.26584 29.15971 1.000 25.44421 H ? A ? 269 H 1
   ATOM 7982 HA . ILE A 345 ? -3.21130 5.47438 27.78048 1.000 28.99280 H ? A ? 269 HA 1
   ATOM 7983 CB A ILE A 345 ? -4.25259 7.15598 28.36982 0.307 18.99305 C ? A ? 269 CB 1
   ATOM 7984 CG1 A ILE A 345 ? -4.92529 6.30534 29.43976 0.307 21.80001 C ? A ? 269 CG1 1
   ATOM 7985 CG2 A ILE A 345 ? -5.24720 7.56187 27.25869 0.307 18.04906 C ? A ? 269 CG2 1
   ATOM 7986 CD1 A ILE A 345 ? -6.15109 6.91824 30.04050 0.307 19.70927 C ? A ? 269 CD1 1
   ATOM 7987 HB A ILE A 345 ? -3.93641 7.96349 28.80439 0.307 22.97033 H ? A ? 269 HB 1
   ATOM 7988 HG12 A ILE A 345 ? -5.18526 5.45907 29.04337 0.307 26.33867 H ? A ? 269 HG12 1
   ATOM 7989 HG13 A ILE A 345 ? -4.29128 6.15433 30.15819 0.307 26.33867 H ? A ? 269 HG13 1
   ATOM 7990 HG21 A ILE A 345 ? -6.06168 7.89211 27.66914 0.307 21.83754 H ? A ? 269 HG21 1
   ATOM 7991 HG22 A ILE A 345 ? -4.84585 8.25702 26.71410 0.307 21.83754 H ? A ? 269 HG22 1
   ATOM 7992 HG23 A ILE A 345 ? -5.44378 6.78529 26.71172 0.307 21.83754 H ? A ? 269 HG23 1
   ATOM 7993 HD11 A ILE A 345 ? -6.32967 6.49481 30.89473 0.307 23.82979 H ? A ? 269 HD11 1
   ATOM 7994 HD12 A ILE A 345 ? -5.99962 7.86791 30.16729 0.307 23.82979 H ? A ? 269 HD12 1
   ATOM 7995 HD13 A ILE A 345 ? -6.90008 6.78004 29.43981 0.307 23.82979 H ? A ? 269 HD13 1
   ATOM 7996 CB B ILE A 345 ? -4.25027 7.13954 28.38569 0.146 18.91088 C ? A ? 269 CB 1
   ATOM 7997 CG1 B ILE A 345 ? -4.38480 6.78464 29.86896 0.146 17.36362 C ? A ? 269 CG1 1
   ATOM 7998 CG2 B ILE A 345 ? -5.52329 6.76309 27.64499 0.146 17.82733 C ? A ? 269 CG2 1
   ATOM 7999 CD1 B ILE A 345 ? -5.54865 7.45831 30.56559 0.146 23.47529 C ? A ? 269 CD1 1
   ATOM 8000 HB B ILE A 345 ? -4.10765 8.09596 28.30943 0.146 22.87173 H ? A ? 269 HB 1
   ATOM 8001 HG12 B ILE A 345 ? -4.50942 5.82596 29.94840 0.146 21.01501 H ? A ? 269 HG12 1
   ATOM 8002 HG13 B ILE A 345 ? -3.57280 7.05271 30.32687 0.146 21.01501 H ? A ? 269 HG13 1
   ATOM 8003 HG21 B ILE A 345 ? -6.26374 7.27175 28.01092 0.146 21.57147 H ? A ? 269 HG21 1
   ATOM 8004 HG22 B ILE A 345 ? -5.41359 6.96927 26.70353 0.146 21.57147 H ? A ? 269 HG22 1
   ATOM 8005 HG23 B ILE A 345 ? -5.68591 5.81363 27.75891 0.146 21.57147 H ? A ? 269 HG23 1
   ATOM 8006 HD11 B ILE A 345 ? -5.44699 7.35240 31.52441 0.146 28.34902 H ? A ? 269 HD11 1
   ATOM 8007 HD12 B ILE A 345 ? -5.55195 8.40060 30.33539 0.146 28.34902 H ? A ? 269 HD12 1
   ATOM 8008 HD13 B ILE A 345 ? -6.37506 7.04337 30.27274 0.146 28.34902 H ? A ? 269 HD13 1
   ATOM 8009 CB C ILE A 345 ? -4.25845 7.10991 28.40273 0.547 18.70138 C ? A ? 269 CB 1
   ATOM 8010 CG1 C ILE A 345 ? -4.59080 6.44672 29.73943 0.547 19.29414 C ? A ? 269 CG1 1
   ATOM 8011 CG2 C ILE A 345 ? -5.44309 7.04813 27.45820 0.547 21.42191 C ? A ? 269 CG2 1
   ATOM 8012 CD1 C ILE A 345 ? -5.56689 7.15786 30.57837 0.547 20.37818 C ? A ? 269 CD1 1
   ATOM 8013 HB C ILE A 345 ? -4.04671 8.04132 28.57168 0.547 22.62032 H ? A ? 269 HB 1
   ATOM 8014 HG12 C ILE A 345 ? -4.95367 5.56523 29.56000 0.547 23.33163 H ? A ? 269 HG12 1
   ATOM 8015 HG13 C ILE A 345 ? -3.77160 6.36999 30.25317 0.547 23.33163 H ? A ? 269 HG13 1
   ATOM 8016 HG21 C ILE A 345 ? -6.24878 7.27880 27.94662 0.547 25.88496 H ? A ? 269 HG21 1
   ATOM 8017 HG22 C ILE A 345 ? -5.30312 7.67857 26.73442 0.547 25.88496 H ? A ? 269 HG22 1
   ATOM 8018 HG23 C ILE A 345 ? -5.51752 6.14841 27.10341 0.547 25.88496 H ? A ? 269 HG23 1
   ATOM 8019 HD11 C ILE A 345 ? -5.57238 6.75982 31.46292 0.547 24.63249 H ? A ? 269 HD11 1
   ATOM 8020 HD12 C ILE A 345 ? -5.31146 8.09175 30.63746 0.547 24.63249 H ? A ? 269 HD12 1
   ATOM 8021 HD13 C ILE A 345 ? -6.44573 7.08017 30.17523 0.547 24.63249 H ? A ? 269 HD13 1
   ATOM 8022 N . LEU A 346 ? -2.16695 7.96450 26.04514 1.000 19.13372 N ? A ? 270 N 1
   ATOM 8023 CA . LEU A 346 ? -1.86982 8.35510 24.66342 1.000 19.65079 C ? A ? 270 CA 1
   ATOM 8024 C . LEU A 346 ? -0.74173 7.54359 24.03846 1.000 24.27461 C ? A ? 270 C 1
   ATOM 8025 O . LEU A 346 ? -0.84939 7.15782 22.88487 1.000 19.80282 O ? A ? 270 O 1
   ATOM 8026 CB . LEU A 346 ? -1.53838 9.83198 24.56362 1.000 19.50650 C ? A ? 270 CB 1
   ATOM 8027 CG . LEU A 346 ? -2.73669 10.76746 24.89265 1.000 20.91816 C ? A ? 270 CG 1
   ATOM 8028 CD1 . LEU A 346 ? -2.36412 12.23406 24.59728 1.000 23.55597 C ? A ? 270 CD1 1
   ATOM 8029 CD2 . LEU A 346 ? -3.99664 10.41384 24.05680 1.000 31.32140 C ? A ? 270 CD2 1
   ATOM 8030 H . LEU A 346 ? -1.87953 8.51488 26.64018 1.000 23.13913 H ? A ? 270 H 1
   ATOM 8031 HA . LEU A 346 ? -2.67889 8.18723 24.15536 1.000 23.75961 H ? A ? 270 HA 1
   ATOM 8032 HB2 . LEU A 346 ? -0.82441 10.03346 25.18856 1.000 23.58647 H ? A ? 270 HB2 1
   ATOM 8033 HB3 . LEU A 346 ? -1.25082 10.02570 23.65770 1.000 23.58647 H ? A ? 270 HB3 1
   ATOM 8034 HG . LEU A 346 ? -2.94449 10.65187 25.83306 1.000 25.28046 H ? A ? 270 HG 1
   ATOM 8035 HD11 . LEU A 346 ? -3.12684 12.79969 24.79535 1.000 28.44583 H ? A ? 270 HD11 1
   ATOM 8036 HD12 . LEU A 346 ? -1.61128 12.48696 25.15421 1.000 28.44583 H ? A ? 270 HD12 1
   ATOM 8037 HD13 . LEU A 346 ? -2.12531 12.31677 23.66079 1.000 28.44583 H ? A ? 270 HD13 1
   ATOM 8038 HD21 . LEU A 346 ? -4.63832 11.13744 24.13125 1.000 37.76434 H ? A ? 270 HD21 1
   ATOM 8039 HD22 . LEU A 346 ? -3.73752 10.29560 23.12956 1.000 37.76434 H ? A ? 270 HD22 1
   ATOM 8040 HD23 . LEU A 346 ? -4.38281 9.59271 24.39962 1.000 37.76434 H ? A ? 270 HD23 1
   ATOM 8041 N . ILE A 347 ? 0.33537 7.25540 24.77630 1.000 24.30554 N ? A ? 271 N 1
   ATOM 8042 CA . ILE A 347 ? 1.40896 6.42184 24.24327 1.000 22.65965 C ? A ? 271 CA 1
   ATOM 8043 C . ILE A 347 ? 0.89373 5.03101 23.84202 1.000 20.12013 C ? A ? 271 C 1
   ATOM 8044 O . ILE A 347 ? 1.19453 4.52569 22.75523 1.000 24.48741 O ? A ? 271 O 1
   ATOM 8045 H . ILE A 347 ? 0.46527 7.52898 25.58120 1.000 29.34531 H ? A ? 271 H 1
   ATOM 8046 HA . ILE A 347 ? 1.74280 6.84713 23.43794 1.000 27.37025 H ? A ? 271 HA 1
   ATOM 8047 CB A ILE A 347 ? 2.56244 6.32243 25.26035 0.523 25.39882 C ? A ? 271 CB 1
   ATOM 8048 CG1 A ILE A 347 ? 3.33785 7.64900 25.34523 0.523 21.04938 C ? A ? 271 CG1 1
   ATOM 8049 CG2 A ILE A 347 ? 3.50676 5.16438 24.84511 0.523 23.09842 C ? A ? 271 CG2 1
   ATOM 8050 CD1 A ILE A 347 ? 4.20031 7.76580 26.57048 0.523 25.73252 C ? A ? 271 CD1 1
   ATOM 8051 HB A ILE A 347 ? 2.19262 6.14221 26.13879 0.523 30.65725 H ? A ? 271 HB 1
   ATOM 8052 HG12 A ILE A 347 ? 3.91421 7.72408 24.56865 0.523 25.43792 H ? A ? 271 HG12 1
   ATOM 8053 HG13 A ILE A 347 ? 2.70247 8.38181 25.35891 0.523 25.43792 H ? A ? 271 HG13 1
   ATOM 8054 HG21 A ILE A 347 ? 4.35968 5.27623 25.29336 0.523 27.89678 H ? A ? 271 HG21 1
   ATOM 8055 HG22 A ILE A 347 ? 3.10480 4.32060 25.10469 0.523 27.89678 H ? A ? 271 HG22 1
   ATOM 8056 HG23 A ILE A 347 ? 3.63266 5.18887 23.88363 0.523 27.89678 H ? A ? 271 HG23 1
   ATOM 8057 HD11 A ILE A 347 ? 4.61713 8.64161 26.58095 0.523 31.05770 H ? A ? 271 HD11 1
   ATOM 8058 HD12 A ILE A 347 ? 3.64610 7.65379 27.35864 0.523 31.05770 H ? A ? 271 HD12 1
   ATOM 8059 HD13 A ILE A 347 ? 4.88139 7.07562 26.54422 0.523 31.05770 H ? A ? 271 HD13 1
   ATOM 8060 CB B ILE A 347 ? 2.56217 6.31181 25.25755 0.477 25.31167 C ? A ? 271 CB 1
   ATOM 8061 CG1 B ILE A 347 ? 3.05430 7.67852 25.74229 0.477 30.15145 C ? A ? 271 CG1 1
   ATOM 8062 CG2 B ILE A 347 ? 3.72357 5.55197 24.58032 0.477 23.97995 C ? A ? 271 CG2 1
   ATOM 8063 CD1 B ILE A 347 ? 3.97187 7.61772 26.95387 0.477 25.59013 C ? A ? 271 CD1 1
   ATOM 8064 HB B ILE A 347 ? 2.23429 5.83967 26.03888 0.477 30.55268 H ? A ? 271 HB 1
   ATOM 8065 HG12 B ILE A 347 ? 3.54560 8.10435 25.02243 0.477 36.36041 H ? A ? 271 HG12 1
   ATOM 8066 HG13 B ILE A 347 ? 2.28472 8.21767 25.98303 0.477 36.36041 H ? A ? 271 HG13 1
   ATOM 8067 HG21 B ILE A 347 ? 4.50030 5.58012 25.16065 0.477 28.95461 H ? A ? 271 HG21 1
   ATOM 8068 HG22 B ILE A 347 ? 3.45485 4.63186 24.43172 0.477 28.95461 H ? A ? 271 HG22 1
   ATOM 8069 HG23 B ILE A 347 ? 3.92805 5.97779 23.73311 0.477 28.95461 H ? A ? 271 HG23 1
   ATOM 8070 HD11 B ILE A 347 ? 4.12489 8.51847 27.27965 0.477 30.88682 H ? A ? 271 HD11 1
   ATOM 8071 HD12 B ILE A 347 ? 3.54848 7.08377 27.64419 0.477 30.88682 H ? A ? 271 HD12 1
   ATOM 8072 HD13 B ILE A 347 ? 4.81377 7.21305 26.69243 0.477 30.88682 H ? A ? 271 HD13 1
   ATOM 8073 N . LYS A 348 ? 0.18820 4.35933 24.75027 1.000 22.36256 N ? A ? 272 N 1
   ATOM 8074 CA . LYS A 348 ? -0.39107 3.05571 24.45116 1.000 22.42685 C ? A ? 272 CA 1
   ATOM 8075 C . LYS A 348 ? -1.62826 3.16953 23.54974 1.000 30.74335 C ? A ? 272 C 1
   ATOM 8076 O . LYS A 348 ? -2.03085 2.16200 22.96235 1.000 24.93873 O ? A ? 272 O 1
   ATOM 8077 H . LYS A 348 ? 0.03109 4.63868 25.54832 1.000 27.01373 H ? A ? 272 H 1
   ATOM 8078 HA . LYS A 348 ? 0.27077 2.51036 23.99788 1.000 27.09089 H ? A ? 272 HA 1
   ATOM 8079 CB A LYS A 348 ? -0.77474 2.34554 25.73356 0.456 25.20615 C ? A ? 272 CB 1
   ATOM 8080 CG A LYS A 348 ? 0.39459 2.10872 26.67603 0.456 34.24477 C ? A ? 272 CG 1
   ATOM 8081 CD A LYS A 348 ? 1.48271 1.27353 26.02912 0.456 23.48728 C ? A ? 272 CD 1
   ATOM 8082 CE A LYS A 348 ? 2.79751 1.44990 26.76643 0.456 64.57964 C ? A ? 272 CE 1
   ATOM 8083 NZ A LYS A 348 ? 2.58009 1.57085 28.22171 0.456 34.56075 N ? A ? 272 NZ 1
   ATOM 8084 HB2 A LYS A 348 ? -1.43002 2.88409 26.20416 0.456 30.42605 H ? A ? 272 HB2 1
   ATOM 8085 HB3 A LYS A 348 ? -1.15447 1.48145 25.50984 0.456 30.42605 H ? A ? 272 HB3 1
   ATOM 8086 HG2 A LYS A 348 ? 0.77849 2.96253 26.93007 0.456 41.27240 H ? A ? 272 HG2 1
   ATOM 8087 HG3 A LYS A 348 ? 0.07996 1.63880 27.46412 0.456 41.27240 H ? A ? 272 HG3 1
   ATOM 8088 HD2 A LYS A 348 ? 1.23459 0.33630 26.05969 0.456 28.36341 H ? A ? 272 HD2 1
   ATOM 8089 HD3 A LYS A 348 ? 1.60440 1.55465 25.10877 0.456 28.36341 H ? A ? 272 HD3 1
   ATOM 8090 HE2 A LYS A 348 ? 3.36409 0.67948 26.60415 0.456 77.67424 H ? A ? 272 HE2 1
   ATOM 8091 HE3 A LYS A 348 ? 3.23671 2.25640 26.45407 0.456 77.67424 H ? A ? 272 HE3 1
   ATOM 8092 HZ1 A LYS A 348 ? 3.34816 1.45144 28.65520 0.456 41.65157 H ? A ? 272 HZ1 1
   ATOM 8093 HZ2 A LYS A 348 ? 2.26150 2.37889 28.41577 0.456 41.65157 H ? A ? 272 HZ2 1
   ATOM 8094 HZ3 A LYS A 348 ? 1.99614 0.95701 28.49429 0.456 41.65157 H ? A ? 272 HZ3 1
   ATOM 8095 CB B LYS A 348 ? -0.77501 2.35975 25.74053 0.544 25.17876 C ? A ? 272 CB 1
   ATOM 8096 CG B LYS A 348 ? 0.38614 2.15423 26.70553 0.544 34.28662 C ? A ? 272 CG 1
   ATOM 8097 CD B LYS A 348 ? 0.75907 0.69710 26.81815 0.544 39.98615 C ? A ? 272 CD 1
   ATOM 8098 CE B LYS A 348 ? 1.92201 0.49540 27.78879 0.544 39.22304 C ? A ? 272 CE 1
   ATOM 8099 NZ B LYS A 348 ? 3.23892 0.59267 27.11518 0.544 32.76068 N ? A ? 272 NZ 1
   ATOM 8100 HB2 B LYS A 348 ? -1.44463 2.89474 26.19473 0.544 30.39317 H ? A ? 272 HB2 1
   ATOM 8101 HB3 B LYS A 348 ? -1.13798 1.48624 25.52578 0.544 30.39317 H ? A ? 272 HB3 1
   ATOM 8102 HG2 B LYS A 348 ? 1.16033 2.64334 26.38567 0.544 41.32261 H ? A ? 272 HG2 1
   ATOM 8103 HG3 B LYS A 348 ? 0.13273 2.47311 27.58588 0.544 41.32261 H ? A ? 272 HG3 1
   ATOM 8104 HD2 B LYS A 348 ? -0.00297 0.19393 27.14527 0.544 48.16204 H ? A ? 272 HD2 1
   ATOM 8105 HD3 B LYS A 348 ? 1.02678 0.36487 25.94702 0.544 48.16204 H ? A ? 272 HD3 1
   ATOM 8106 HE2 B LYS A 348 ? 1.88396 1.17774 28.47717 0.544 47.24632 H ? A ? 272 HE2 1
   ATOM 8107 HE3 B LYS A 348 ? 1.85254 -0.38496 28.19009 0.544 47.24632 H ? A ? 272 HE3 1
   ATOM 8108 HZ1 B LYS A 348 ? 3.89282 0.46474 27.70522 0.544 39.49148 H ? A ? 272 HZ1 1
   ATOM 8109 HZ2 B LYS A 348 ? 3.30078 -0.02469 26.47710 0.544 39.49148 H ? A ? 272 HZ2 1
   ATOM 8110 HZ3 B LYS A 348 ? 3.33441 1.39787 26.74826 0.544 39.49148 H ? A ? 272 HZ3 1
   ATOM 8111 N . SER A 349 ? -2.19127 4.39167 23.38098 1.000 25.48670 N ? A ? 273 N 1
   ATOM 8112 CA . SER A 349 ? -3.43720 4.64393 22.66110 1.000 20.37994 C ? A ? 273 CA 1
   ATOM 8113 C . SER A 349 ? -4.55351 3.71184 23.14407 1.000 20.44500 C ? A ? 273 C 1
   ATOM 8114 O . SER A 349 ? -5.28447 3.10306 22.33489 1.000 23.50408 O ? A ? 273 O 1
   ATOM 8115 H . SER A 349 ? -1.84483 5.11426 23.69313 1.000 30.76271 H ? A ? 273 H 1
   ATOM 8116 HA . SER A 349 ? -3.71716 5.55064 22.86213 1.000 24.63460 H ? A ? 273 HA 1
   ATOM 8117 CB A SER A 349 ? -3.20913 4.52668 21.15129 0.361 20.15207 C ? A ? 273 CB 1
   ATOM 8118 OG A SER A 349 ? -4.29785 4.99872 20.34415 0.361 19.24279 O ? A ? 273 OG 1
   ATOM 8119 HB2 A SER A 349 ? -2.42078 5.04468 20.92528 0.361 24.36115 H ? A ? 273 HB2 1
   ATOM 8120 HB3 A SER A 349 ? -3.06281 3.59108 20.94118 0.361 24.36115 H ? A ? 273 HB3 1
   ATOM 8121 CB B SER A 349 ? -3.24872 4.57621 21.15784 0.639 20.14369 C ? A ? 273 CB 1
   ATOM 8122 OG B SER A 349 ? -4.18454 5.45492 20.49413 0.639 19.86966 O ? A ? 273 OG 1
   ATOM 8123 HB2 B SER A 349 ? -2.34463 4.85063 20.93827 0.639 24.35110 H ? A ? 273 HB2 1
   ATOM 8124 HB3 B SER A 349 ? -3.40091 3.66597 20.85919 0.639 24.35110 H ? A ? 273 HB3 1
   ATOM 8125 N . SER A 350 ? -4.72294 3.64924 24.47611 1.000 21.25355 N ? A ? 274 N 1
   ATOM 8126 CA . SER A 350 ? -5.74940 2.81557 25.07576 1.000 22.04552 C ? A ? 274 CA 1
   ATOM 8127 C . SER A 350 ? -7.16990 3.37615 24.86196 1.000 20.05052 C ? A ? 274 C 1
   ATOM 8128 O . SER A 350 ? -7.52981 4.42264 25.41941 1.000 20.60020 O ? A ? 274 O 1
   ATOM 8129 H . SER A 350 ? -4.24959 4.08521 25.04661 1.000 25.68293 H ? A ? 274 H 1
   ATOM 8130 HA . SER A 350 ? -5.73894 1.95021 24.63765 1.000 26.63329 H ? A ? 274 HA 1
   ATOM 8131 CB A SER A 350 ? -5.44224 2.64967 26.56951 0.573 21.97908 C ? A ? 274 CB 1
   ATOM 8132 OG A SER A 350 ? -6.51662 2.08197 27.29427 0.573 22.75655 O ? A ? 274 OG 1
   ATOM 8133 HB2 A SER A 350 ? -4.66947 2.07071 26.66181 0.573 26.55356 H ? A ? 274 HB2 1
   ATOM 8134 HB3 A SER A 350 ? -5.24819 3.52393 26.94221 0.573 26.55356 H ? A ? 274 HB3 1
   ATOM 8135 HG A SER A 350 ? -6.93675 1.54069 26.80836 0.573 27.48652 H ? A ? 274 HG 1
   ATOM 8136 CB B SER A 350 ? -5.44738 2.64564 26.56679 0.270 21.65652 C ? A ? 274 CB 1
   ATOM 8137 OG B SER A 350 ? -6.37236 1.78411 27.19617 0.270 22.14997 O ? A ? 274 OG 1
   ATOM 8138 HB2 B SER A 350 ? -4.55754 2.27193 26.66387 0.270 26.16649 H ? A ? 274 HB2 1
   ATOM 8139 HB3 B SER A 350 ? -5.49052 3.51517 26.99454 0.270 26.16649 H ? A ? 274 HB3 1
   ATOM 8140 HG B SER A 350 ? -6.97489 1.56396 26.65387 0.270 26.75863 H ? A ? 274 HG 1
   ATOM 8141 CB C SER A 350 ? -5.45817 2.64753 26.56907 0.157 21.49842 C ? A ? 274 CB 1
   ATOM 8142 OG C SER A 350 ? -6.58613 2.15265 27.27087 0.157 22.24821 O ? A ? 274 OG 1
   ATOM 8143 HB2 C SER A 350 ? -4.72476 2.02172 26.67573 0.157 25.97678 H ? A ? 274 HB2 1
   ATOM 8144 HB3 C SER A 350 ? -5.21432 3.51054 26.93873 0.157 25.97678 H ? A ? 274 HB3 1
   ATOM 8145 HG C SER A 350 ? -6.95879 1.54631 26.82469 0.157 26.87652 H ? A ? 274 HG 1
   ATOM 8146 N . ASN A 351 ? -8.00201 2.60831 24.14381 1.000 20.87129 N ? A ? 275 N 1
   ATOM 8147 CA . ASN A 351 ? -9.43334 2.91538 24.02328 1.000 19.86099 C ? A ? 275 CA 1
   ATOM 8148 C . ASN A 351 ? -10.15766 2.80001 25.37131 1.000 20.50837 C ? A ? 275 C 1
   ATOM 8149 O . ASN A 351 ? -11.04313 3.61816 25.69117 1.000 22.14874 O ? A ? 275 O 1
   ATOM 8150 H . ASN A 351 ? -7.76265 1.90204 23.71547 1.000 25.22421 H ? A ? 275 H 1
   ATOM 8151 HA . ASN A 351 ? -9.53751 3.82854 23.71314 1.000 24.01186 H ? A ? 275 HA 1
   ATOM 8152 CB A ASN A 351 ? -10.06390 1.98036 22.99210 0.364 22.43939 C ? A ? 275 CB 1
   ATOM 8153 CG A ASN A 351 ? -9.45739 2.13597 21.60976 0.364 21.34683 C ? A ? 275 CG 1
   ATOM 8154 OD1 A ASN A 351 ? -9.08831 3.24397 21.19180 0.364 25.81908 O ? A ? 275 OD1 1
   ATOM 8155 ND2 A ASN A 351 ? -9.32827 1.04193 20.90191 0.364 16.21819 N ? A ? 275 ND2 1
   ATOM 8156 HB2 A ASN A 351 ? -9.93216 1.06216 23.27575 0.364 27.10593 H ? A ? 275 HB2 1
   ATOM 8157 HB3 A ASN A 351 ? -11.01200 2.17476 22.92722 0.364 27.10593 H ? A ? 275 HB3 1
   ATOM 8158 HD21 A ASN A 351 ? -8.98988 1.07820 20.11212 0.364 19.64050 H ? A ? 275 HD21 1
   ATOM 8159 HD22 A ASN A 351 ? -9.58185 0.28712 21.22682 0.364 19.64050 H ? A ? 275 HD22 1
   ATOM 8160 CB B ASN A 351 ? -10.06609 1.96152 22.99973 0.636 22.75866 C ? A ? 275 CB 1
   ATOM 8161 CG B ASN A 351 ? -9.61705 2.22908 21.55929 0.636 21.10108 C ? A ? 275 CG 1
   ATOM 8162 OD1 B ASN A 351 ? -8.79506 3.13042 21.27996 0.636 22.92829 O ? A ? 275 OD1 1
   ATOM 8163 ND2 B ASN A 351 ? -10.14142 1.46240 20.64067 0.636 30.03329 N ? A ? 275 ND2 1
   ATOM 8164 HB2 B ASN A 351 ? -9.81769 1.05112 23.22416 0.636 27.48906 H ? A ? 275 HB2 1
   ATOM 8165 HB3 B ASN A 351 ? -11.03046 2.06020 23.03352 0.636 27.48906 H ? A ? 275 HB3 1
   ATOM 8166 HD21 B ASN A 351 ? -9.92400 1.56964 19.81555 0.636 36.21861 H ? A ? 275 HD21 1
   ATOM 8167 HD22 B ASN A 351 ? -10.70404 0.85044 20.86106 0.636 36.21861 H ? A ? 275 HD22 1
   ATOM 8168 N A VAL A 352 ? -9.88779 1.74019 26.13273 0.601 22.24546 N ? A ? 276 N 1
   ATOM 8169 CA A VAL A 352 ? -10.55017 1.58762 27.43451 0.601 23.47830 C ? A ? 276 CA 1
   ATOM 8170 C A VAL A 352 ? -10.28954 2.80962 28.30401 0.601 16.30396 C ? A ? 276 C 1
   ATOM 8171 O A VAL A 352 ? -11.20088 3.36026 28.92534 0.601 22.94875 O ? A ? 276 O 1
   ATOM 8172 CB A VAL A 352 ? -10.09557 0.29606 28.13747 0.601 23.49960 C ? A ? 276 CB 1
   ATOM 8173 CG1 A VAL A 352 ? -10.60264 0.30015 29.57662 0.601 23.89995 C ? A ? 276 CG1 1
   ATOM 8174 CG2 A VAL A 352 ? -10.60468 -0.93959 27.38188 0.601 23.35885 C ? A ? 276 CG2 1
   ATOM 8175 H A VAL A 352 ? -9.34010 1.10968 25.92755 0.601 26.87322 H ? A ? 276 H 1
   ATOM 8176 HA A VAL A 352 ? -11.50532 1.51923 27.27989 0.601 28.35263 H ? A ? 276 HA 1
   ATOM 8177 HB A VAL A 352 ? -9.12657 0.25303 28.14638 0.601 28.37819 H ? A ? 276 HB 1
   ATOM 8178 HG11 A VAL A 352 ? -10.59139 -0.60772 29.91799 0.601 28.85861 H ? A ? 276 HG11 1
   ATOM 8179 HG12 A VAL A 352 ? -10.02334 0.86279 30.11396 0.601 28.85861 H ? A ? 276 HG12 1
   ATOM 8180 HG13 A VAL A 352 ? -11.50804 0.64792 29.59145 0.601 28.85861 H ? A ? 276 HG13 1
   ATOM 8181 HG21 A VAL A 352 ? -10.26996 -1.73771 27.81991 0.601 28.20929 H ? A ? 276 HG21 1
   ATOM 8182 HG22 A VAL A 352 ? -11.57462 -0.93866 27.39225 0.601 28.20929 H ? A ? 276 HG22 1
   ATOM 8183 HG23 A VAL A 352 ? -10.28363 -0.90492 26.46721 0.601 28.20929 H ? A ? 276 HG23 1
   ATOM 8184 N B VAL A 352 ? -9.71646 1.86482 26.21771 0.399 27.18629 N ? A ? 276 N 1
   ATOM 8185 CA B VAL A 352 ? -10.23108 1.75858 27.58997 0.399 20.86097 C ? A ? 276 CA 1
   ATOM 8186 C B VAL A 352 ? -9.90744 3.02081 28.38880 0.399 23.08057 C ? A ? 276 C 1
   ATOM 8187 O B VAL A 352 ? -10.76428 3.58435 29.07077 0.399 16.22312 O ? A ? 276 O 1
   ATOM 8188 CB B VAL A 352 ? -9.65691 0.49815 28.27549 0.399 16.69673 C ? A ? 276 CB 1
   ATOM 8189 CG1 B VAL A 352 ? -10.15502 0.40374 29.72027 0.399 22.93944 C ? A ? 276 CG1 1
   ATOM 8190 CG2 B VAL A 352 ? -10.01903 -0.76093 27.48224 0.399 25.18649 C ? A ? 276 CG2 1
   ATOM 8191 H B VAL A 352 ? -9.11864 1.27763 26.02426 0.399 32.80222 H ? A ? 276 H 1
   ATOM 8192 HA B VAL A 352 ? -11.19660 1.67485 27.54923 0.399 25.21183 H ? A ? 276 HA 1
   ATOM 8193 HB B VAL A 352 ? -8.68932 0.56287 28.29717 0.399 20.21474 H ? A ? 276 HB 1
   ATOM 8194 HG11 B VAL A 352 ? -9.94818 -0.47759 30.06867 0.399 27.70599 H ? A ? 276 HG11 1
   ATOM 8195 HG12 B VAL A 352 ? -9.71094 1.08237 30.25240 0.399 27.70599 H ? A ? 276 HG12 1
   ATOM 8196 HG13 B VAL A 352 ? -11.11413 0.54801 29.73372 0.399 27.70599 H ? A ? 276 HG13 1
   ATOM 8197 HG21 B VAL A 352 ? -9.48208 -1.50203 27.80370 0.399 30.40246 H ? A ? 276 HG21 1
   ATOM 8198 HG22 B VAL A 352 ? -10.96080 -0.95483 27.61019 0.399 30.40246 H ? A ? 276 HG22 1
   ATOM 8199 HG23 B VAL A 352 ? -9.83821 -0.60477 26.54212 0.399 30.40246 H ? A ? 276 HG23 1
   ATOM 8200 N A GLY A 353 ? -9.03143 3.26682 28.34151 0.601 20.76693 N ? A ? 277 N 1
   ATOM 8201 CA A GLY A 353 ? -8.63698 4.40650 29.13191 0.601 24.20405 C ? A ? 277 CA 1
   ATOM 8202 C A GLY A 353 ? -9.30426 5.69531 28.70044 0.601 19.72776 C ? A ? 277 C 1
   ATOM 8203 O A GLY A 353 ? -9.94840 6.34976 29.53117 0.601 19.92694 O ? A ? 277 O 1
   ATOM 8204 H A GLY A 353 ? -8.38058 2.91626 27.90208 0.601 25.09899 H ? A ? 277 H 1
   ATOM 8205 HA2 A GLY A 353 ? -8.86685 4.24363 30.06010 0.601 29.22353 H ? A ? 277 HA2 1
   ATOM 8206 HA3 A GLY A 353 ? -7.67691 4.52506 29.06045 0.601 29.22353 H ? A ? 277 HA3 1
   ATOM 8207 N B GLY A 353 ? -8.65213 3.46652 28.34067 0.399 19.80362 N ? A ? 277 N 1
   ATOM 8208 CA B GLY A 353 ? -8.25504 4.61020 29.14769 0.399 21.88101 C ? A ? 277 CA 1
   ATOM 8209 C B GLY A 353 ? -8.95414 5.89163 28.73546 0.399 17.84219 C ? A ? 277 C 1
   ATOM 8210 O B GLY A 353 ? -9.34573 6.70282 29.59276 0.399 18.25688 O ? A ? 277 O 1
   ATOM 8211 H B GLY A 353 ? -8.02523 3.12965 27.85785 0.399 23.94301 H ? A ? 277 H 1
   ATOM 8212 HA2 B GLY A 353 ? -8.46706 4.43388 30.07767 0.399 26.43588 H ? A ? 277 HA2 1
   ATOM 8213 HA3 B GLY A 353 ? -7.29825 4.74479 29.06195 0.399 26.43588 H ? A ? 277 HA3 1
   ATOM 8214 N . ILE A 354 ? -9.13718 6.08929 27.42152 1.000 21.81173 N ? A ? 278 N 1
   ATOM 8215 CA . ILE A 354 ? -9.80806 7.31644 26.95797 1.000 29.09518 C ? A ? 278 CA 1
   ATOM 8216 C . ILE A 354 ? -11.31989 7.20250 27.16097 1.000 21.13475 C ? A ? 278 C 1
   ATOM 8217 O . ILE A 354 ? -11.99566 8.20208 27.45436 1.000 24.08704 O ? A ? 278 O 1
   ATOM 8218 HA . ILE A 354 ? -9.47193 8.05249 27.49290 1.000 35.09288 H ? A ? 278 HA 1
   ATOM 8219 CB A ILE A 354 ? -9.43695 7.58308 25.48567 0.318 23.87807 C ? A ? 278 CB 1
   ATOM 8220 CG1 A ILE A 354 ? -9.96103 8.94331 25.06968 0.318 25.14743 C ? A ? 278 CG1 1
   ATOM 8221 CG2 A ILE A 354 ? -9.92054 6.46398 24.59973 0.318 18.59760 C ? A ? 278 CG2 1
   ATOM 8222 CD1 A ILE A 354 ? -9.53041 10.04277 26.00778 0.318 24.54252 C ? A ? 278 CD1 1
   ATOM 8223 H A ILE A 354 ? -8.66253 5.68166 26.83148 0.601 26.35275 H ? A ? 278 H 1
   ATOM 8224 HB A ILE A 354 ? -8.47186 7.60298 25.39021 0.318 28.83235 H ? A ? 278 HB 1
   ATOM 8225 HG12 A ILE A 354 ? -9.62520 9.15441 24.18449 0.318 30.35559 H ? A ? 278 HG12 1
   ATOM 8226 HG13 A ILE A 354 ? -10.93067 8.91905 25.05957 0.318 30.35559 H ? A ? 278 HG13 1
   ATOM 8227 HG21 A ILE A 354 ? -9.67434 6.65888 23.68196 0.318 22.49579 H ? A ? 278 HG21 1
   ATOM 8228 HG22 A ILE A 354 ? -9.50621 5.63438 24.88430 0.318 22.49579 H ? A ? 278 HG22 1
   ATOM 8229 HG23 A ILE A 354 ? -10.88509 6.39516 24.67597 0.318 22.49579 H ? A ? 278 HG23 1
   ATOM 8230 HD11 A ILE A 354 ? -9.48263 10.87722 25.51554 0.318 29.62970 H ? A ? 278 HD11 1
   ATOM 8231 HD12 A ILE A 354 ? -10.17937 10.11836 26.72475 0.318 29.62970 H ? A ? 278 HD12 1
   ATOM 8232 HD13 A ILE A 354 ? -8.65872 9.82343 26.37240 0.318 29.62970 H ? A ? 278 HD13 1
   ATOM 8233 CB B ILE A 354 ? -9.47129 7.64148 25.49901 0.682 25.19288 C ? A ? 278 CB 1
   ATOM 8234 CG1 B ILE A 354 ? -9.52673 9.15279 25.28783 0.682 21.75420 C ? A ? 278 CG1 1
   ATOM 8235 CG2 B ILE A 354 ? -10.40095 7.02258 24.55721 0.682 24.74355 C ? A ? 278 CG2 1
   ATOM 8236 CD1 B ILE A 354 ? -8.46263 9.92650 25.98471 0.682 18.47310 C ? A ? 278 CD1 1
   ATOM 8237 H B ILE A 354 ? -8.89195 5.54922 26.79879 0.399 26.35275 H ? A ? 278 H 1
   ATOM 8238 HB B ILE A 354 ? -8.58278 7.28919 25.33364 0.682 30.41012 H ? A ? 278 HB 1
   ATOM 8239 HG12 B ILE A 354 ? -9.44256 9.33320 24.33848 0.682 26.28371 H ? A ? 278 HG12 1
   ATOM 8240 HG13 B ILE A 354 ? -10.38139 9.47680 25.61261 0.682 26.28371 H ? A ? 278 HG13 1
   ATOM 8241 HG21 B ILE A 354 ? -10.02052 7.06217 23.66580 0.682 29.87093 H ? A ? 278 HG21 1
   ATOM 8242 HG22 B ILE A 354 ? -10.54345 6.09847 24.81529 0.682 29.87093 H ? A ? 278 HG22 1
   ATOM 8243 HG23 B ILE A 354 ? -11.24175 7.50575 24.57979 0.682 29.87093 H ? A ? 278 HG23 1
   ATOM 8244 HD11 B ILE A 354 ? -8.41410 10.81508 25.59874 0.682 22.34638 H ? A ? 278 HD11 1
   ATOM 8245 HD12 B ILE A 354 ? -8.68223 9.98696 26.92759 0.682 22.34638 H ? A ? 278 HD12 1
   ATOM 8246 HD13 B ILE A 354 ? -7.61442 9.46981 25.87125 0.682 22.34638 H ? A ? 278 HD13 1
   ATOM 8247 N . SER A 355 ? -11.86277 6.00424 27.08250 1.000 22.35184 N ? A ? 279 N 1
   ATOM 8248 CA . SER A 355 ? -13.30304 5.80814 27.27565 1.000 21.33307 C ? A ? 279 CA 1
   ATOM 8249 C . SER A 355 ? -13.70052 6.03521 28.72097 1.000 23.74576 C ? A ? 279 C 1
   ATOM 8250 O . SER A 355 ? -14.69571 6.71134 28.99052 1.000 23.83650 O ? A ? 279 O 1
   ATOM 8251 H . SER A 355 ? -11.42808 5.28045 26.91887 1.000 27.00087 H ? A ? 279 H 1
   ATOM 8252 HA . SER A 355 ? -13.76925 6.45140 26.71908 1.000 25.77835 H ? A ? 279 HA 1
   ATOM 8253 CB A SER A 355 ? -13.71368 4.42773 26.79355 0.420 18.81608 C ? A ? 279 CB 1
   ATOM 8254 OG A SER A 355 ? -13.88608 4.40645 25.40434 0.420 24.05495 O ? A ? 279 OG 1
   ATOM 8255 HB2 A SER A 355 ? -13.02152 3.79214 27.03405 0.420 22.75797 H ? A ? 279 HB2 1
   ATOM 8256 HB3 A SER A 355 ? -14.55088 4.18289 27.21786 0.420 22.75797 H ? A ? 279 HB3 1
   ATOM 8257 HG A SER A 355 ? -13.18156 4.65983 25.02349 0.420 29.04461 H ? A ? 279 HG 1
   ATOM 8258 CB C SER A 355 ? -13.72562 4.41682 26.83455 0.580 19.57098 C ? A ? 279 CB 1
   ATOM 8259 OG C SER A 355 ? -13.46294 4.12085 25.50910 0.580 22.03619 O ? A ? 279 OG 1
   ATOM 8260 HB2 C SER A 355 ? -13.25339 3.77220 27.38443 0.580 23.66385 H ? A ? 279 HB2 1
   ATOM 8261 HB3 C SER A 355 ? -14.68190 4.33572 26.97548 0.580 23.66385 H ? A ? 279 HB3 1
   ATOM 8262 HG C SER A 355 ? -13.83737 4.68287 25.00957 0.580 26.62209 H ? A ? 279 HG 1
   ATOM 8263 N . LYS A 356 ? -12.90200 5.54438 29.68176 1.000 22.28199 N ? A ? 280 N 1
   ATOM 8264 CA . LYS A 356 ? -13.20545 5.75437 31.09402 1.000 23.85819 C ? A ? 280 CA 1
   ATOM 8265 C . LYS A 356 ? -13.14426 7.23805 31.45283 1.000 23.25001 C ? A ? 280 C 1
   ATOM 8266 O . LYS A 356 ? -13.97772 7.72595 32.20147 1.000 24.01079 O ? A ? 280 O 1
   ATOM 8267 H . LYS A 356 ? -12.18558 5.09074 29.53842 1.000 26.91706 H ? A ? 280 H 1
   ATOM 8268 HA . LYS A 356 ? -14.10618 5.44849 31.28382 1.000 28.80850 H ? A ? 280 HA 1
   ATOM 8269 CB A LYS A 356 ? -12.26032 4.92775 31.96597 0.202 23.39742 C ? A ? 280 CB 1
   ATOM 8270 CG A LYS A 356 ? -12.63459 3.45080 31.96568 0.202 23.31874 C ? A ? 280 CG 1
   ATOM 8271 CD A LYS A 356 ? -11.97488 2.66877 33.08412 0.202 30.54592 C ? A ? 280 CD 1
   ATOM 8272 CE A LYS A 356 ? -12.71379 1.36093 33.30584 0.202 28.32401 C ? A ? 280 CE 1
   ATOM 8273 NZ A LYS A 356 ? -12.13525 0.57316 34.42737 0.202 37.59799 N ? A ? 280 NZ 1
   ATOM 8274 HB2 A LYS A 356 ? -11.35597 5.01247 31.62556 0.202 28.25557 H ? A ? 280 HB2 1
   ATOM 8275 HB3 A LYS A 356 ? -12.30283 5.25217 32.87912 0.202 28.25557 H ? A ? 280 HB3 1
   ATOM 8276 HG2 A LYS A 356 ? -13.59533 3.36928 32.07166 0.202 28.16116 H ? A ? 280 HG2 1
   ATOM 8277 HG3 A LYS A 356 ? -12.35905 3.05618 31.12351 0.202 28.16116 H ? A ? 280 HG3 1
   ATOM 8278 HD2 A LYS A 356 ? -11.05537 2.47081 32.84704 0.202 36.83377 H ? A ? 280 HD2 1
   ATOM 8279 HD3 A LYS A 356 ? -12.00210 3.18503 33.90487 0.202 36.83377 H ? A ? 280 HD3 1
   ATOM 8280 HE2 A LYS A 356 ? -13.64137 1.55077 33.51667 0.202 34.16748 H ? A ? 280 HE2 1
   ATOM 8281 HE3 A LYS A 356 ? -12.65996 0.82391 32.49986 0.202 34.16748 H ? A ? 280 HE3 1
   ATOM 8282 HZ1 A LYS A 356 ? -12.66689 -0.11318 34.62329 0.202 45.29626 H ? A ? 280 HZ1 1
   ATOM 8283 HZ2 A LYS A 356 ? -11.33360 0.26146 34.19867 0.202 45.29626 H ? A ? 280 HZ2 1
   ATOM 8284 HZ3 A LYS A 356 ? -12.05012 1.08764 35.14859 0.202 45.29626 H ? A ? 280 HZ3 1
   ATOM 8285 CB B LYS A 356 ? -12.22367 4.96727 31.95818 0.347 23.66368 C ? A ? 280 CB 1
   ATOM 8286 CG B LYS A 356 ? -12.70096 3.60350 32.38405 0.347 26.33243 C ? A ? 280 CG 1
   ATOM 8287 CD B LYS A 356 ? -11.74977 3.03552 33.44368 0.347 30.51760 C ? A ? 280 CD 1
   ATOM 8288 CE B LYS A 356 ? -12.29915 1.78215 34.06532 0.347 31.33583 C ? A ? 280 CE 1
   ATOM 8289 NZ B LYS A 356 ? -11.37865 1.25967 35.09488 0.347 20.81111 N ? A ? 280 NZ 1
   ATOM 8290 HB2 B LYS A 356 ? -11.40303 4.84429 31.45586 0.347 28.57508 H ? A ? 280 HB2 1
   ATOM 8291 HB3 B LYS A 356 ? -12.04626 5.47780 32.76366 0.347 28.57508 H ? A ? 280 HB3 1
   ATOM 8292 HG2 B LYS A 356 ? -13.59032 3.67068 32.76541 0.347 31.77758 H ? A ? 280 HG2 1
   ATOM 8293 HG3 B LYS A 356 ? -12.71178 3.00562 31.62029 0.347 31.77758 H ? A ? 280 HG3 1
   ATOM 8294 HD2 B LYS A 356 ? -10.89877 2.82235 33.02984 0.347 36.79979 H ? A ? 280 HD2 1
   ATOM 8295 HD3 B LYS A 356 ? -11.62197 3.69273 34.14556 0.347 36.79979 H ? A ? 280 HD3 1
   ATOM 8296 HE2 B LYS A 356 ? -13.15210 1.97585 34.48468 0.347 37.78167 H ? A ? 280 HE2 1
   ATOM 8297 HE3 B LYS A 356 ? -12.41233 1.10415 33.38092 0.347 37.78167 H ? A ? 280 HE3 1
   ATOM 8298 HZ1 B LYS A 356 ? -11.71471 0.51887 35.45597 0.347 25.15200 H ? A ? 280 HZ1 1
   ATOM 8299 HZ2 B LYS A 356 ? -10.58930 1.07065 34.72979 0.347 25.15200 H ? A ? 280 HZ2 1
   ATOM 8300 HZ3 B LYS A 356 ? -11.26267 1.86638 35.73563 0.347 25.15200 H ? A ? 280 HZ3 1
   ATOM 8301 CB C LYS A 356 ? -12.24231 4.92729 31.95244 0.451 23.72594 C ? A ? 280 CB 1
   ATOM 8302 CG C LYS A 356 ? -12.43666 3.42110 31.79648 0.451 22.88669 C ? A ? 280 CG 1
   ATOM 8303 CD C LYS A 356 ? -11.47730 2.61511 32.64124 0.451 16.65042 C ? A ? 280 CD 1
   ATOM 8304 CE C LYS A 356 ? -11.80399 1.14263 32.57798 0.451 27.09882 C ? A ? 280 CE 1
   ATOM 8305 NZ C LYS A 356 ? -11.22229 0.39940 33.71951 0.451 34.72177 N ? A ? 280 NZ 1
   ATOM 8306 HB2 C LYS A 356 ? -11.33154 5.13874 31.69420 0.451 28.64979 H ? A ? 280 HB2 1
   ATOM 8307 HB3 C LYS A 356 ? -12.38296 5.15103 32.88574 0.451 28.64979 H ? A ? 280 HB3 1
   ATOM 8308 HG2 C LYS A 356 ? -13.33936 3.18929 32.06535 0.451 27.64270 H ? A ? 280 HG2 1
   ATOM 8309 HG3 C LYS A 356 ? -12.29434 3.17840 30.86818 0.451 27.64270 H ? A ? 280 HG3 1
   ATOM 8310 HD2 C LYS A 356 ? -10.57311 2.74297 32.31412 0.451 20.15918 H ? A ? 280 HD2 1
   ATOM 8311 HD3 C LYS A 356 ? -11.53974 2.90368 33.56521 0.451 20.15918 H ? A ? 280 HD3 1
   ATOM 8312 HE2 C LYS A 356 ? -12.76688 1.02747 32.59979 0.451 32.69725 H ? A ? 280 HE2 1
   ATOM 8313 HE3 C LYS A 356 ? -11.44379 0.77009 31.75800 0.451 32.69725 H ? A ? 280 HE3 1
   ATOM 8314 HZ1 C LYS A 356 ? -10.69842 -0.25534 33.42123 0.451 41.84479 H ? A ? 280 HZ1 1
   ATOM 8315 HZ2 C LYS A 356 ? -10.73829 0.94876 34.22552 0.451 41.84479 H ? A ? 280 HZ2 1
   ATOM 8316 HZ3 C LYS A 356 ? -11.87153 0.04655 34.21558 0.451 41.84479 H ? A ? 280 HZ3 1
   ATOM 8317 N B ILE A 357 ? -12.14069 7.95990 30.91996 0.548 24.32076 N ? A ? 281 N 1
   ATOM 8318 CA B ILE A 357 ? -12.10363 9.40778 31.00900 0.548 21.38750 C ? A ? 281 CA 1
   ATOM 8319 C B ILE A 357 ? -13.40602 9.98433 30.49227 0.548 17.62197 C ? A ? 281 C 1
   ATOM 8320 O B ILE A 357 ? -14.08003 10.75059 31.19741 0.548 20.32480 O ? A ? 281 O 1
   ATOM 8321 CB B ILE A 357 ? -10.88979 9.96033 30.23403 0.548 19.63544 C ? A ? 281 CB 1
   ATOM 8322 CG1 B ILE A 357 ? -9.59503 9.66182 30.98632 0.548 18.78526 C ? A ? 281 CG1 1
   ATOM 8323 CG2 B ILE A 357 ? -11.02282 11.45165 30.01502 0.548 25.38547 C ? A ? 281 CG2 1
   ATOM 8324 CD1 B ILE A 357 ? -8.34822 9.98161 30.24021 0.548 21.01217 C ? A ? 281 CD1 1
   ATOM 8325 H B ILE A 357 ? -11.46994 7.62195 30.50105 0.548 29.36357 H ? A ? 281 H 1
   ATOM 8326 HA B ILE A 357 ? -12.00441 9.66689 31.93847 0.548 25.84367 H ? A ? 281 HA 1
   ATOM 8327 HB B ILE A 357 ? -10.86428 9.51905 29.37059 0.548 23.74120 H ? A ? 281 HB 1
   ATOM 8328 HG12 B ILE A 357 ? -9.58712 10.18406 31.80370 0.548 22.72097 H ? A ? 281 HG12 1
   ATOM 8329 HG13 B ILE A 357 ? -9.57335 8.71527 31.19717 0.548 22.72097 H ? A ? 281 HG13 1
   ATOM 8330 HG21 B ILE A 357 ? -10.16033 11.81070 29.75407 0.548 30.64124 H ? A ? 281 HG21 1
   ATOM 8331 HG22 B ILE A 357 ? -11.67344 11.61102 29.31345 0.548 30.64124 H ? A ? 281 HG22 1
   ATOM 8332 HG23 B ILE A 357 ? -11.31799 11.86696 30.84043 0.548 30.64124 H ? A ? 281 HG23 1
   ATOM 8333 HD11 B ILE A 357 ? -7.59965 9.54201 30.67299 0.548 25.39328 H ? A ? 281 HD11 1
   ATOM 8334 HD12 B ILE A 357 ? -8.43589 9.66404 29.32787 0.548 25.39328 H ? A ? 281 HD12 1
   ATOM 8335 HD13 B ILE A 357 ? -8.21517 10.94243 30.24466 0.548 25.39328 H ? A ? 281 HD13 1
   ATOM 8336 N C ILE A 357 ? -12.21295 7.99180 30.84897 0.452 23.63689 N ? A ? 281 N 1
   ATOM 8337 CA C ILE A 357 ? -12.15049 9.42316 31.07607 0.452 21.70027 C ? A ? 281 CA 1
   ATOM 8338 C C ILE A 357 ? -13.31604 10.12958 30.40431 0.452 18.74644 C ? A ? 281 C 1
   ATOM 8339 O C ILE A 357 ? -13.80940 11.15238 30.92465 0.452 21.11874 O ? A ? 281 O 1
   ATOM 8340 CB C ILE A 357 ? -10.79325 9.96726 30.59135 0.452 29.51600 C ? A ? 281 CB 1
   ATOM 8341 CG1 C ILE A 357 ? -9.66480 9.29801 31.36715 0.452 21.53228 C ? A ? 281 CG1 1
   ATOM 8342 CG2 C ILE A 357 ? -10.73367 11.48420 30.75873 0.452 20.51702 C ? A ? 281 CG2 1
   ATOM 8343 CD1 C ILE A 357 ? -8.30657 9.43950 30.70131 0.452 18.40379 C ? A ? 281 CD1 1
   ATOM 8344 H C ILE A 357 ? -11.61440 7.69231 30.30893 0.452 28.54294 H ? A ? 281 H 1
   ATOM 8345 HA C ILE A 357 ? -12.22153 9.59273 32.02849 0.452 26.21900 H ? A ? 281 HA 1
   ATOM 8346 HB C ILE A 357 ? -10.69269 9.76208 29.64864 0.452 35.59787 H ? A ? 281 HB 1
   ATOM 8347 HG12 C ILE A 357 ? -9.60790 9.70141 32.24745 0.452 26.01740 H ? A ? 281 HG12 1
   ATOM 8348 HG13 C ILE A 357 ? -9.85913 8.35113 31.44805 0.452 26.01740 H ? A ? 281 HG13 1
   ATOM 8349 HG21 C ILE A 357 ? -9.82402 11.78347 30.60424 0.452 24.79909 H ? A ? 281 HG21 1
   ATOM 8350 HG22 C ILE A 357 ? -11.33130 11.89660 30.11557 0.452 24.79909 H ? A ? 281 HG22 1
   ATOM 8351 HG23 C ILE A 357 ? -11.00872 11.71349 31.66022 0.452 24.79909 H ? A ? 281 HG23 1
   ATOM 8352 HD11 C ILE A 357 ? -7.64037 8.98953 31.24409 0.452 22.26321 H ? A ? 281 HD11 1
   ATOM 8353 HD12 C ILE A 357 ? -8.34319 9.03550 29.82020 0.452 22.26321 H ? A ? 281 HD12 1
   ATOM 8354 HD13 C ILE A 357 ? -8.08917 10.38169 30.62442 0.452 22.26321 H ? A ? 281 HD13 1
   ATOM 8355 N . ALA A 358 ? -13.77550 9.61341 29.24996 1.000 21.43670 N ? A ? 282 N 1
   ATOM 8356 CA . ALA A 358 ? -14.93552 10.20520 28.57603 1.000 21.03365 C ? A ? 282 CA 1
   ATOM 8357 C . ALA A 358 ? -16.22421 10.01350 29.39013 1.000 23.92858 C ? A ? 282 C 1
   ATOM 8358 O . ALA A 358 ? -17.05739 10.94009 29.46633 1.000 25.73029 O ? A ? 282 O 1
   ATOM 8359 CB . ALA A 358 ? -15.10629 9.59482 27.19064 1.000 25.54561 C ? A ? 282 CB 1
   ATOM 8360 HA . ALA A 358 ? -14.77502 11.15687 28.47879 1.000 25.41905 H ? A ? 282 HA 1
   ATOM 8361 HB1 . ALA A 358 ? -15.87392 10.00132 26.75889 1.000 30.83340 H ? A ? 282 HB1 1
   ATOM 8362 HB2 . ALA A 358 ? -14.30565 9.76440 26.66995 1.000 30.83340 H ? A ? 282 HB2 1
   ATOM 8363 HB3 . ALA A 358 ? -15.24550 8.63918 27.28155 1.000 30.83340 H ? A ? 282 HB3 1
   ATOM 8364 H B ALA A 358 ? -13.36782 9.02026 28.77925 0.548 25.90271 H ? A ? 282 H 1
   ATOM 8365 H C ALA A 358 ? -13.43731 8.93341 28.84644 0.452 25.90271 H ? A ? 282 H 1
   ATOM 8366 N . PHE A 359 ? -16.40294 8.84308 29.98840 1.000 25.39636 N ? A ? 283 N 1
   ATOM 8367 CA . PHE A 359 ? -17.56086 8.61301 30.86493 1.000 25.83796 C ? A ? 283 CA 1
   ATOM 8368 C . PHE A 359 ? -17.57110 9.62145 32.01026 1.000 29.49503 C ? A ? 283 C 1
   ATOM 8369 O . PHE A 359 ? -18.61833 10.18846 32.35037 1.000 32.13617 O ? A ? 283 O 1
   ATOM 8370 H . PHE A 359 ? -15.87787 8.16656 29.90947 1.000 30.65430 H ? A ? 283 H 1
   ATOM 8371 HA . PHE A 359 ? -18.36105 8.70627 30.32465 1.000 31.18422 H ? A ? 283 HA 1
   ATOM 8372 CB A PHE A 359 ? -17.56638 7.16844 31.35080 0.376 28.76063 C ? A ? 283 CB 1
   ATOM 8373 CG A PHE A 359 ? -17.66795 6.15442 30.22962 0.376 32.14081 C ? A ? 283 CG 1
   ATOM 8374 CD1 A PHE A 359 ? -18.24578 6.49201 29.01236 0.376 26.49859 C ? A ? 283 CD1 1
   ATOM 8375 CD2 A PHE A 359 ? -17.17945 4.87188 30.38794 0.376 26.13547 C ? A ? 283 CD2 1
   ATOM 8376 CE1 A PHE A 359 ? -18.31991 5.58136 27.98341 0.376 30.42678 C ? A ? 283 CE1 1
   ATOM 8377 CE2 A PHE A 359 ? -17.25850 3.94547 29.35964 0.376 34.18309 C ? A ? 283 CE2 1
   ATOM 8378 CZ A PHE A 359 ? -17.82346 4.30061 28.14664 0.376 28.88249 C ? A ? 283 CZ 1
   ATOM 8379 HB2 A PHE A 359 ? -16.74208 6.99721 31.83256 0.376 34.69143 H ? A ? 283 HB2 1
   ATOM 8380 HB3 A PHE A 359 ? -18.32715 7.03889 31.93846 0.376 34.69143 H ? A ? 283 HB3 1
   ATOM 8381 HD1 A PHE A 359 ? -18.58836 7.34801 28.89075 0.376 31.97698 H ? A ? 283 HD1 1
   ATOM 8382 HD2 A PHE A 359 ? -16.79164 4.62622 31.19674 0.376 31.54123 H ? A ? 283 HD2 1
   ATOM 8383 HE1 A PHE A 359 ? -18.70578 5.82826 27.17406 0.376 36.69081 H ? A ? 283 HE1 1
   ATOM 8384 HE2 A PHE A 359 ? -16.93145 3.08393 29.48487 0.376 41.19838 H ? A ? 283 HE2 1
   ATOM 8385 HZ A PHE A 359 ? -17.86862 3.68582 27.45029 0.376 34.83765 H ? A ? 283 HZ 1
   ATOM 8386 CB B PHE A 359 ? -17.56821 7.20147 31.46437 0.624 29.99073 C ? A ? 283 CB 1
   ATOM 8387 CG B PHE A 359 ? -17.55448 6.07455 30.46219 0.624 26.27879 C ? A ? 283 CG 1
   ATOM 8388 CD1 B PHE A 359 ? -18.07359 6.21928 29.18467 0.624 20.49484 C ? A ? 283 CD1 1
   ATOM 8389 CD2 B PHE A 359 ? -17.04445 4.83923 30.82491 0.624 26.53273 C ? A ? 283 CD2 1
   ATOM 8390 CE1 B PHE A 359 ? -18.03113 5.19513 28.28500 0.624 25.05410 C ? A ? 283 CE1 1
   ATOM 8391 CE2 B PHE A 359 ? -17.01844 3.78639 29.92963 0.624 25.63065 C ? A ? 283 CE2 1
   ATOM 8392 CZ B PHE A 359 ? -17.50532 3.96205 28.63878 0.624 24.64425 C ? A ? 283 CZ 1
   ATOM 8393 HB2 B PHE A 359 ? -16.78090 7.10209 32.02219 0.624 36.16754 H ? A ? 283 HB2 1
   ATOM 8394 HB3 B PHE A 359 ? -18.36991 7.10144 32.00117 0.624 36.16754 H ? A ? 283 HB3 1
   ATOM 8395 HD1 B PHE A 359 ? -18.45761 7.02922 28.93683 0.624 24.77247 H ? A ? 283 HD1 1
   ATOM 8396 HD2 B PHE A 359 ? -16.71386 4.71590 31.68538 0.624 32.01795 H ? A ? 283 HD2 1
   ATOM 8397 HE1 B PHE A 359 ? -18.35862 5.32541 27.42438 0.624 30.24359 H ? A ? 283 HE1 1
   ATOM 8398 HE2 B PHE A 359 ? -16.67591 2.96191 30.19004 0.624 30.93544 H ? A ? 283 HE2 1
   ATOM 8399 HZ B PHE A 359 ? -17.47867 3.26483 28.02390 0.624 29.75177 H ? A ? 283 HZ 1
   ATOM 8400 N A ASP A 360 ? -16.39794 9.90798 32.58544 0.596 26.11971 N ? A ? 284 N 1
   ATOM 8401 CA A ASP A 360 ? -16.30284 10.80613 33.72964 0.596 27.60670 C ? A ? 284 CA 1
   ATOM 8402 C A ASP A 360 ? -16.49459 12.28024 33.36262 0.596 26.89314 C ? A ? 284 C 1
   ATOM 8403 O A ASP A 360 ? -16.99112 13.06377 34.19434 0.596 24.07654 O ? A ? 284 O 1
   ATOM 8404 CB A ASP A 360 ? -14.94883 10.60320 34.40562 0.596 28.58088 C ? A ? 284 CB 1
   ATOM 8405 CG A ASP A 360 ? -14.68432 11.61249 35.50643 0.596 25.90213 C ? A ? 284 CG 1
   ATOM 8406 OD1 A ASP A 360 ? -14.48497 12.79449 35.19026 0.596 29.90114 O ? A ? 284 OD1 1
   ATOM 8407 OD2 A ASP A 360 ? -14.72772 11.22139 36.69396 0.596 32.39597 O ? A ? 284 OD2 1
   ATOM 8408 H A ASP A 360 ? -15.64053 9.59201 32.32834 0.596 31.52232 H ? A ? 284 H 1
   ATOM 8409 HA A ASP A 360 ? -17.01329 10.58378 34.35151 0.596 33.30670 H ? A ? 284 HA 1
   ATOM 8410 HB2 A ASP A 360 ? -14.92165 9.71685 34.79875 0.596 34.47573 H ? A ? 284 HB2 1
   ATOM 8411 HB3 A ASP A 360 ? -14.24753 10.69324 33.74156 0.596 34.47573 H ? A ? 284 HB3 1
   ATOM 8412 N D ASP A 360 ? -16.41349 9.86268 32.62746 0.404 25.39547 N ? A ? 284 N 1
   ATOM 8413 CA D ASP A 360 ? -16.33798 10.82191 33.72179 0.404 27.18632 C ? A ? 284 CA 1
   ATOM 8414 C D ASP A 360 ? -16.84652 12.19527 33.29452 0.404 27.13778 C ? A ? 284 C 1
   ATOM 8415 O D ASP A 360 ? -17.83371 12.70417 33.83940 0.404 19.08289 O ? A ? 284 O 1
   ATOM 8416 CB D ASP A 360 ? -14.89976 10.92163 34.22712 0.404 22.72584 C ? A ? 284 CB 1
   ATOM 8417 CG D ASP A 360 ? -14.78599 11.71228 35.52342 0.404 26.18926 C ? A ? 284 CG 1
   ATOM 8418 OD1 D ASP A 360 ? -15.60509 11.45853 36.44863 0.404 25.98459 O ? A ? 284 OD1 1
   ATOM 8419 OD2 D ASP A 360 ? -13.88280 12.57384 35.62385 0.404 24.03582 O ? A ? 284 OD2 1
   ATOM 8420 H D ASP A 360 ? -15.66542 9.48631 32.43167 0.404 30.65323 H ? A ? 284 H 1
   ATOM 8421 HA D ASP A 360 ? -16.89913 10.50489 34.44671 0.404 32.80225 H ? A ? 284 HA 1
   ATOM 8422 HB2 D ASP A 360 ? -14.55888 10.02815 34.38956 0.404 27.44967 H ? A ? 284 HB2 1
   ATOM 8423 HB3 D ASP A 360 ? -14.35873 11.36619 33.55589 0.404 27.44967 H ? A ? 284 HB3 1
   ATOM 8424 N A ILE A 361 ? -16.11088 12.69026 32.14563 0.596 23.42506 N ? A ? 285 N 1
   ATOM 8425 CA A ILE A 361 ? -16.18658 14.10040 31.76607 0.596 25.90565 C ? A ? 285 CA 1
   ATOM 8426 C A ILE A 361 ? -17.45582 14.40353 30.96433 0.596 24.08717 C ? A ? 285 C 1
   ATOM 8427 O A ILE A 361 ? -17.86435 15.57360 30.89427 0.596 30.75669 O ? A ? 285 O 1
   ATOM 8428 CB A ILE A 361 ? -14.95042 14.57748 30.96179 0.596 19.44063 C ? A ? 285 CB 1
   ATOM 8429 CG1 A ILE A 361 ? -14.82732 13.83321 29.62530 0.596 21.77146 C ? A ? 285 CG1 1
   ATOM 8430 CG2 A ILE A 361 ? -13.66752 14.44067 31.78907 0.596 22.42626 C ? A ? 285 CG2 1
   ATOM 8431 CD1 A ILE A 361 ? -13.73059 14.42590 28.71660 0.596 25.36844 C ? A ? 285 CD1 1
   ATOM 8432 H A ILE A 361 ? -15.80631 12.17284 31.52991 0.596 28.28874 H ? A ? 285 H 1
   ATOM 8433 HA A ILE A 361 ? -16.19511 14.61705 32.58698 0.596 31.26545 H ? A ? 285 HA 1
   ATOM 8434 HB A ILE A 361 ? -15.08131 15.51764 30.76209 0.596 23.50742 H ? A ? 285 HB 1
   ATOM 8435 HG12 A ILE A 361 ? -14.60527 12.90511 29.79917 0.596 26.30442 H ? A ? 285 HG12 1
   ATOM 8436 HG13 A ILE A 361 ? -15.67262 13.88919 29.15283 0.596 26.30442 H ? A ? 285 HG13 1
   ATOM 8437 HG21 A ILE A 361 ? -12.96798 14.97156 31.37712 0.596 27.09019 H ? A ? 285 HG21 1
   ATOM 8438 HG22 A ILE A 361 ? -13.83710 14.75859 32.68967 0.596 27.09019 H ? A ? 285 HG22 1
   ATOM 8439 HG23 A ILE A 361 ? -13.40445 13.50731 31.81182 0.596 27.09019 H ? A ? 285 HG23 1
   ATOM 8440 HD11 A ILE A 361 ? -13.74720 13.96789 27.86170 0.596 30.62080 H ? A ? 285 HD11 1
   ATOM 8441 HD12 A ILE A 361 ? -13.90362 15.37172 28.58855 0.596 30.62080 H ? A ? 285 HD12 1
   ATOM 8442 HD13 A ILE A 361 ? -12.86743 14.30210 29.14148 0.596 30.62080 H ? A ? 285 HD13 1
   ATOM 8443 N D ILE A 361 ? -16.18586 12.81054 32.31020 0.404 25.67685 N ? A ? 285 N 1
   ATOM 8444 CA D ILE A 361 ? -16.42447 14.21314 32.00402 0.404 26.69120 C ? A ? 285 CA 1
   ATOM 8445 C D ILE A 361 ? -17.61146 14.43300 31.06102 0.404 24.54868 C ? A ? 285 C 1
   ATOM 8446 O D ILE A 361 ? -18.09796 15.56749 30.95555 0.404 31.23473 O ? A ? 285 O 1
   ATOM 8447 CB D ILE A 361 ? -15.16571 14.88353 31.40474 0.404 21.16871 C ? A ? 285 CB 1
   ATOM 8448 CG1 D ILE A 361 ? -14.84602 14.30677 30.02210 0.404 18.47118 C ? A ? 285 CG1 1
   ATOM 8449 CG2 D ILE A 361 ? -13.96257 14.73073 32.33805 0.404 22.57821 C ? A ? 285 CG2 1
   ATOM 8450 CD1 D ILE A 361 ? -13.61970 14.93450 29.35059 0.404 18.42097 C ? A ? 285 CD1 1
   ATOM 8451 H D ILE A 361 ? -15.59668 12.43501 31.80876 0.404 30.99089 H ? A ? 285 H 1
   ATOM 8452 HA D ILE A 361 ? -16.63027 14.65399 32.84318 0.404 32.20810 H ? A ? 285 HA 1
   ATOM 8453 HB D ILE A 361 ? -15.35730 15.82933 31.30644 0.404 25.58112 H ? A ? 285 HB 1
   ATOM 8454 HG12 D ILE A 361 ? -14.67737 13.35594 30.11364 0.404 22.34408 H ? A ? 285 HG12 1
   ATOM 8455 HG13 D ILE A 361 ? -15.60813 14.45404 29.44037 0.404 22.34408 H ? A ? 285 HG13 1
   ATOM 8456 HG21 D ILE A 361 ? -13.23266 15.27533 32.00408 0.404 27.27252 H ? A ? 285 HG21 1
   ATOM 8457 HG22 D ILE A 361 ? -14.21387 15.02404 33.22783 0.404 27.27252 H ? A ? 285 HG22 1
   ATOM 8458 HG23 D ILE A 361 ? -13.69636 13.79824 32.36002 0.404 27.27252 H ? A ? 285 HG23 1
   ATOM 8459 HD11 D ILE A 361 ? -13.68505 14.80691 28.39124 0.404 22.28383 H ? A ? 285 HD11 1
   ATOM 8460 HD12 D ILE A 361 ? -13.59670 15.88190 29.55747 0.404 22.28383 H ? A ? 285 HD12 1
   ATOM 8461 HD13 D ILE A 361 ? -12.81929 14.50273 29.68794 0.404 22.28383 H ? A ? 285 HD13 1
   ATOM 8462 N . GLY A 362 ? -18.08886 13.39348 30.38078 1.000 23.79721 N ? A ? 286 N 1
   ATOM 8463 CA . GLY A 362 ? -19.21626 13.56562 29.48888 1.000 27.47966 C ? A ? 286 CA 1
   ATOM 8464 C . GLY A 362 ? -18.84297 13.79162 28.02506 1.000 22.19948 C ? A ? 286 C 1
   ATOM 8465 O . GLY A 362 ? -17.91760 14.55866 27.71176 1.000 26.38105 O ? A ? 286 O 1
   ATOM 8466 HA2 . GLY A 362 ? -19.77297 12.77252 29.53332 1.000 33.15426 H ? A ? 286 HA2 1
   ATOM 8467 HA3 . GLY A 362 ? -19.73335 14.33136 29.78409 1.000 33.15426 H ? A ? 286 HA3 1
   ATOM 8468 H A GLY A 362 ? -17.87341 12.56836 30.49198 0.596 28.73531 H ? A ? 286 H 1
   ATOM 8469 H D GLY A 362 ? -17.77791 12.59271 30.42188 0.404 28.73531 H ? A ? 286 H 1
   ATOM 8470 N . ALA A 363 ? -19.55613 13.12288 27.14096 1.000 27.38209 N ? A ? 287 N 1
   ATOM 8471 CA . ALA A 363 ? -19.31735 13.25914 25.70746 1.000 31.60299 C ? A ? 287 CA 1
   ATOM 8472 C . ALA A 363 ? -19.44550 14.69445 25.22030 1.000 31.60165 C ? A ? 287 C 1
   ATOM 8473 O . ALA A 363 ? -18.71860 15.09720 24.30953 1.000 28.66817 O ? A ? 287 O 1
   ATOM 8474 CB . ALA A 363 ? -20.28171 12.36248 24.94301 1.000 28.70875 C ? A ? 287 CB 1
   ATOM 8475 H . ALA A 363 ? -20.19094 12.57752 27.33894 1.000 33.03718 H ? A ? 287 H 1
   ATOM 8476 HA . ALA A 363 ? -18.40778 12.97558 25.52534 1.000 38.10225 H ? A ? 287 HA 1
   ATOM 8477 HB1 . ALA A 363 ? -20.24901 12.59371 24.00154 1.000 34.62917 H ? A ? 287 HB1 1
   ATOM 8478 HB2 . ALA A 363 ? -20.01740 11.43730 25.06576 1.000 34.62917 H ? A ? 287 HB2 1
   ATOM 8479 HB3 . ALA A 363 ? -21.17876 12.49853 25.28606 1.000 34.62917 H ? A ? 287 HB3 1
   ATOM 8480 N . GLU A 364 ? -20.34811 15.49167 25.79776 1.000 27.26704 N ? A ? 288 N 1
   ATOM 8481 CA . GLU A 364 ? -20.56962 16.83691 25.26959 1.000 30.20162 C ? A ? 288 CA 1
   ATOM 8482 C . GLU A 364 ? -19.31493 17.69850 25.33654 1.000 27.01906 C ? A ? 288 C 1
   ATOM 8483 O . GLU A 364 ? -19.06733 18.50654 24.43272 1.000 29.88346 O ? A ? 288 O 1
   ATOM 8484 CB . GLU A 364 ? -21.73883 17.49354 26.01104 1.000 38.23000 C ? A ? 288 CB 1
   ATOM 8485 CG . GLU A 364 ? -22.25042 18.77199 25.36148 1.000 54.47429 C ? A ? 288 CG 1
   ATOM 8486 CD . GLU A 364 ? -22.58497 18.63942 23.88072 1.000 44.89730 C ? A ? 288 CD 1
   ATOM 8487 OE1 . GLU A 364 ? -23.08249 17.56422 23.40858 1.000 41.55541 O ? A ? 288 OE1 1
   ATOM 8488 OE2 . GLU A 364 ? -22.34757 19.63119 23.16079 1.000 66.34867 O ? A ? 288 OE2 1
   ATOM 8489 H . GLU A 364 ? -20.83170 15.28304 26.47762 1.000 32.89912 H ? A ? 288 H 1
   ATOM 8490 HA . GLU A 364 ? -20.80919 16.77112 24.33194 1.000 36.42061 H ? A ? 288 HA 1
   ATOM 8491 HB2 . GLU A 364 ? -22.47681 16.86494 26.04488 1.000 46.05467 H ? A ? 288 HB2 1
   ATOM 8492 HB3 . GLU A 364 ? -21.45046 17.71533 26.91024 1.000 46.05467 H ? A ? 288 HB3 1
   ATOM 8493 HG2 . GLU A 364 ? -23.05876 19.04979 25.82007 1.000 65.54781 H ? A ? 288 HG2 1
   ATOM 8494 HG3 . GLU A 364 ? -21.56855 19.45656 25.44698 1.000 65.54781 H ? A ? 288 HG3 1
   ATOM 8495 N A SER A 365 ? -18.51690 17.55095 26.38404 0.674 26.17963 N ? A ? 289 N 1
   ATOM 8496 CA A SER A 365 ? -17.25084 18.27819 26.44738 0.674 25.99255 C ? A ? 289 CA 1
   ATOM 8497 C A SER A 365 ? -16.36170 17.90841 25.26082 0.674 20.85754 C ? A ? 289 C 1
   ATOM 8498 O A SER A 365 ? -15.69737 18.77672 24.67298 0.674 24.19374 O ? A ? 289 O 1
   ATOM 8499 CB A SER A 365 ? -16.53817 17.98250 27.77056 0.674 27.14888 C ? A ? 289 CB 1
   ATOM 8500 OG A SER A 365 ? -16.29554 16.58981 27.92856 0.674 27.02631 O ? A ? 289 OG 1
   ATOM 8501 H A SER A 365 ? -18.67810 17.04616 27.06139 0.674 31.59423 H ? A ? 289 H 1
   ATOM 8502 HA A SER A 365 ? -17.42688 19.23152 26.41480 0.674 31.36973 H ? A ? 289 HA 1
   ATOM 8503 HB2 A SER A 365 ? -15.68941 18.45197 27.78143 0.674 32.75733 H ? A ? 289 HB2 1
   ATOM 8504 HB3 A SER A 365 ? -17.09608 18.28872 28.50259 0.674 32.75733 H ? A ? 289 HB3 1
   ATOM 8505 HG A SER A 365 ? -16.55046 16.17435 27.24446 0.674 32.61024 H ? A ? 289 HG 1
   ATOM 8506 N B SER A 365 ? -18.48511 17.52388 26.36270 0.281 26.02592 N ? A ? 289 N 1
   ATOM 8507 CA B SER A 365 ? -17.25527 18.30845 26.44594 0.281 25.62120 C ? A ? 289 CA 1
   ATOM 8508 C B SER A 365 ? -16.21793 17.86278 25.41821 0.281 25.13392 C ? A ? 289 C 1
   ATOM 8509 O B SER A 365 ? -15.30799 18.64580 25.10032 0.281 21.51018 O ? A ? 289 O 1
   ATOM 8510 CB B SER A 365 ? -16.65388 18.22551 27.85234 0.281 27.55021 C ? A ? 289 CB 1
   ATOM 8511 OG B SER A 365 ? -15.73714 17.15401 27.96775 0.281 20.25130 O ? A ? 289 OG 1
   ATOM 8512 H B SER A 365 ? -18.60755 16.97038 27.00941 0.281 31.40978 H ? A ? 289 H 1
   ATOM 8513 HA B SER A 365 ? -17.47599 19.23741 26.27501 0.281 30.92410 H ? A ? 289 HA 1
   ATOM 8514 HB2 B SER A 365 ? -16.18949 19.05557 28.04275 0.281 33.23892 H ? A ? 289 HB2 1
   ATOM 8515 HB3 B SER A 365 ? -17.37143 18.09267 28.49138 0.281 33.23892 H ? A ? 289 HB3 1
   ATOM 8516 HG B SER A 365 ? -15.40005 17.14591 28.73711 0.281 24.48022 H ? A ? 289 HG 1
   ATOM 8517 N D SER A 365 ? -18.49035 17.52270 26.36891 0.045 26.04491 N ? A ? 289 N 1
   ATOM 8518 CA D SER A 365 ? -17.25232 18.28904 26.46140 0.045 25.58107 C ? A ? 289 CA 1
   ATOM 8519 C D SER A 365 ? -16.22812 17.86070 25.41662 0.045 24.94478 C ? A ? 289 C 1
   ATOM 8520 O D SER A 365 ? -15.34649 18.65409 25.06838 0.045 22.26967 O ? A ? 289 O 1
   ATOM 8521 CB D SER A 365 ? -16.65427 18.15478 27.86330 0.045 26.96936 C ? A ? 289 CB 1
   ATOM 8522 OG D SER A 365 ? -16.47136 16.79555 28.22140 0.045 27.62862 O ? A ? 289 OG 1
   ATOM 8523 H D SER A 365 ? -18.62350 16.97445 27.01798 0.045 31.43256 H ? A ? 289 H 1
   ATOM 8524 HA D SER A 365 ? -17.45543 19.22575 26.31234 0.045 30.87595 H ? A ? 289 HA 1
   ATOM 8525 HB2 D SER A 365 ? -15.79363 18.60187 27.88084 0.045 32.54190 H ? A ? 289 HB2 1
   ATOM 8526 HB3 D SER A 365 ? -17.25617 18.56859 28.50157 0.045 32.54190 H ? A ? 289 HB3 1
   ATOM 8527 HG D SER A 365 ? -17.19719 16.46905 28.49003 0.045 33.33301 H ? A ? 289 HG 1
   ATOM 8528 N . ILE A 366 ? -16.32393 16.63108 24.91884 1.000 24.62123 N ? A ? 290 N 1
   ATOM 8529 CA . ILE A 366 ? -15.43784 16.16086 23.84565 1.000 25.49878 C ? A ? 290 CA 1
   ATOM 8530 C . ILE A 366 ? -15.95542 16.67067 22.50604 1.000 24.62588 C ? A ? 290 C 1
   ATOM 8531 O . ILE A 366 ? -15.20517 17.20930 21.67557 1.000 23.99747 O ? A ? 290 O 1
   ATOM 8532 HA . ILE A 366 ? -14.54483 16.50919 23.99434 1.000 30.77721 H ? A ? 290 HA 1
   ATOM 8533 CB A ILE A 366 ? -15.35169 14.62523 23.85607 0.575 22.77737 C ? A ? 290 CB 1
   ATOM 8534 CG1 A ILE A 366 ? -14.59597 14.12514 25.10840 0.575 22.98310 C ? A ? 290 CG1 1
   ATOM 8535 CG2 A ILE A 366 ? -14.72092 14.10933 22.53851 0.575 19.00926 C ? A ? 290 CG2 1
   ATOM 8536 CD1 A ILE A 366 ? -14.54301 12.62225 25.22766 0.575 22.20627 C ? A ? 290 CD1 1
   ATOM 8537 H A ILE A 366 ? -16.79545 16.01213 25.28514 0.674 29.72415 H ? A ? 290 H 1
   ATOM 8538 HB A ILE A 366 ? -16.25001 14.26291 23.90750 0.575 27.51151 H ? A ? 290 HB 1
   ATOM 8539 HG12 A ILE A 366 ? -13.68321 14.45146 25.07268 0.575 27.75839 H ? A ? 290 HG12 1
   ATOM 8540 HG13 A ILE A 366 ? -15.04060 14.46918 25.89887 0.575 27.75839 H ? A ? 290 HG13 1
   ATOM 8541 HG21 A ILE A 366 ? -14.49443 13.17191 22.64267 0.575 22.98978 H ? A ? 290 HG21 1
   ATOM 8542 HG22 A ILE A 366 ? -15.36177 14.21675 21.81833 0.575 22.98978 H ? A ? 290 HG22 1
   ATOM 8543 HG23 A ILE A 366 ? -13.92080 14.62383 22.34879 0.575 22.98978 H ? A ? 290 HG23 1
   ATOM 8544 HD11 A ILE A 366 ? -14.33478 12.38539 26.14496 0.575 26.82619 H ? A ? 290 HD11 1
   ATOM 8545 HD12 A ILE A 366 ? -15.40570 12.25512 24.97890 0.575 26.82619 H ? A ? 290 HD12 1
   ATOM 8546 HD13 A ILE A 366 ? -13.85528 12.28240 24.63400 0.575 26.82619 H ? A ? 290 HD13 1
   ATOM 8547 CB B ILE A 366 ? -15.31579 14.63176 23.89270 0.425 22.75347 C ? A ? 290 CB 1
   ATOM 8548 CG1 B ILE A 366 ? -14.63294 14.22797 25.22019 0.425 22.26413 C ? A ? 290 CG1 1
   ATOM 8549 CG2 B ILE A 366 ? -14.52120 14.12198 22.69882 0.425 23.11385 C ? A ? 290 CG2 1
   ATOM 8550 CD1 B ILE A 366 ? -14.90679 12.82264 25.66850 0.425 20.09212 C ? A ? 290 CD1 1
   ATOM 8551 H B ILE A 366 ? -16.89801 16.04682 25.18089 0.281 29.72415 H ? A ? 290 H 1
   ATOM 8552 HB B ILE A 366 ? -16.19977 14.23467 23.85026 0.425 27.48283 H ? A ? 290 HB 1
   ATOM 8553 HG12 B ILE A 366 ? -13.67315 14.31742 25.11200 0.425 26.89563 H ? A ? 290 HG12 1
   ATOM 8554 HG13 B ILE A 366 ? -14.94481 14.82296 25.91991 0.425 26.89563 H ? A ? 290 HG13 1
   ATOM 8555 HG21 B ILE A 366 ? -14.28449 13.19357 22.85019 0.425 27.91528 H ? A ? 290 HG21 1
   ATOM 8556 HG22 B ILE A 366 ? -15.06684 14.19829 21.90048 0.425 27.91528 H ? A ? 290 HG22 1
   ATOM 8557 HG23 B ILE A 366 ? -13.71767 14.65677 22.60266 0.425 27.91528 H ? A ? 290 HG23 1
   ATOM 8558 HD11 B ILE A 366 ? -14.45713 12.66756 26.51387 0.425 24.28921 H ? A ? 290 HD11 1
   ATOM 8559 HD12 B ILE A 366 ? -15.86372 12.70647 25.77663 0.425 24.28921 H ? A ? 290 HD12 1
   ATOM 8560 HD13 B ILE A 366 ? -14.57244 12.20648 24.99808 0.425 24.28921 H ? A ? 290 HD13 1
   ATOM 8561 H D ILE A 366 ? -16.89382 16.04340 25.18238 0.045 29.72415 H ? A ? 290 H 1
   ATOM 8562 N . TYR A 367 ? -17.24347 16.44827 22.25761 1.000 23.05104 N ? A ? 291 N 1
   ATOM 8563 CA . TYR A 367 ? -17.92182 16.99915 21.09126 1.000 25.12034 C ? A ? 291 CA 1
   ATOM 8564 C . TYR A 367 ? -17.60914 18.46293 20.87889 1.000 24.19203 C ? A ? 291 C 1
   ATOM 8565 O . TYR A 367 ? -17.38847 18.90208 19.72985 1.000 24.08987 O ? A ? 291 O 1
   ATOM 8566 H . TYR A 367 ? -17.75648 15.97298 22.75813 1.000 27.83991 H ? A ? 291 H 1
   ATOM 8567 HA . TYR A 367 ? -17.60874 16.51714 20.30988 1.000 30.32308 H ? A ? 291 HA 1
   ATOM 8568 CB A TYR A 367 ? -19.42966 16.80929 21.26010 0.270 24.09902 C ? A ? 291 CB 1
   ATOM 8569 CG A TYR A 367 ? -20.19047 16.94840 19.97785 0.270 24.70387 C ? A ? 291 CG 1
   ATOM 8570 CD1 A TYR A 367 ? -20.38235 15.85383 19.16417 0.270 21.71795 C ? A ? 291 CD1 1
   ATOM 8571 CD2 A TYR A 367 ? -20.69807 18.17279 19.56524 0.270 24.10728 C ? A ? 291 CD2 1
   ATOM 8572 CE1 A TYR A 367 ? -21.06803 15.95489 17.99909 0.270 20.67950 C ? A ? 291 CE1 1
   ATOM 8573 CE2 A TYR A 367 ? -21.38660 18.28844 18.37959 0.270 21.28828 C ? A ? 291 CE2 1
   ATOM 8574 CZ A TYR A 367 ? -21.56576 17.16874 17.59191 0.270 14.93375 C ? A ? 291 CZ 1
   ATOM 8575 OH A TYR A 367 ? -22.24617 17.24251 16.39675 0.270 53.25140 O ? A ? 291 OH 1
   ATOM 8576 HB2 A TYR A 367 ? -19.59666 15.92053 21.61099 0.270 29.09749 H ? A ? 291 HB2 1
   ATOM 8577 HB3 A TYR A 367 ? -19.76282 17.47816 21.87858 0.270 29.09749 H ? A ? 291 HB3 1
   ATOM 8578 HD1 A TYR A 367 ? -20.03488 15.02964 19.41889 0.270 26.24020 H ? A ? 291 HD1 1
   ATOM 8579 HD2 A TYR A 367 ? -20.57106 18.92492 20.09729 0.270 29.10741 H ? A ? 291 HD2 1
   ATOM 8580 HE1 A TYR A 367 ? -21.20196 15.19947 17.47345 0.270 24.99407 H ? A ? 291 HE1 1
   ATOM 8581 HE2 A TYR A 367 ? -21.72736 19.11131 18.11186 0.270 25.72460 H ? A ? 291 HE2 1
   ATOM 8582 HH A TYR A 367 ? -22.50557 16.47757 16.16614 0.270 64.08035 H ? A ? 291 HH 1
   ATOM 8583 CB B TYR A 367 ? -19.43644 16.79819 21.22075 0.514 24.20137 C ? A ? 291 CB 1
   ATOM 8584 CG B TYR A 367 ? -20.23842 17.58697 20.19266 0.514 20.47916 C ? A ? 291 CG 1
   ATOM 8585 CD1 B TYR A 367 ? -20.59787 18.90580 20.42337 0.514 27.09207 C ? A ? 291 CD1 1
   ATOM 8586 CD2 B TYR A 367 ? -20.61257 17.00866 18.98466 0.514 17.57111 C ? A ? 291 CD2 1
   ATOM 8587 CE1 B TYR A 367 ? -21.33934 19.63173 19.48662 0.514 19.21520 C ? A ? 291 CE1 1
   ATOM 8588 CE2 B TYR A 367 ? -21.34655 17.71896 18.04761 0.514 25.05931 C ? A ? 291 CE2 1
   ATOM 8589 CZ B TYR A 367 ? -21.70377 19.03799 18.30909 0.514 20.22353 C ? A ? 291 CZ 1
   ATOM 8590 OH B TYR A 367 ? -22.42277 19.74692 17.37416 0.514 25.99564 O ? A ? 291 OH 1
   ATOM 8591 HB2 B TYR A 367 ? -19.63963 15.85750 21.09947 0.514 29.22031 H ? A ? 291 HB2 1
   ATOM 8592 HB3 B TYR A 367 ? -19.71696 17.08711 22.10321 0.514 29.22031 H ? A ? 291 HB3 1
   ATOM 8593 HD1 B TYR A 367 ? -20.34052 19.31593 21.21739 0.514 32.68916 H ? A ? 291 HD1 1
   ATOM 8594 HD2 B TYR A 367 ? -20.36621 16.13060 18.80242 0.514 21.26400 H ? A ? 291 HD2 1
   ATOM 8595 HE1 B TYR A 367 ? -21.58311 20.51180 19.66255 0.514 23.23691 H ? A ? 291 HE1 1
   ATOM 8596 HE2 B TYR A 367 ? -21.59890 17.31598 17.24834 0.514 30.24984 H ? A ? 291 HE2 1
   ATOM 8597 HH B TYR A 367 ? -22.56778 19.26787 16.69956 0.514 31.37343 H ? A ? 291 HH 1
   ATOM 8598 CB C TYR A 367 ? -19.43715 16.78228 21.24460 0.216 24.03347 C ? A ? 291 CB 1
   ATOM 8599 CG C TYR A 367 ? -20.28906 17.29356 20.09692 0.216 23.85762 C ? A ? 291 CG 1
   ATOM 8600 CD1 C TYR A 367 ? -20.70106 18.61730 20.04792 0.216 24.12866 C ? A ? 291 CD1 1
   ATOM 8601 CD2 C TYR A 367 ? -20.68893 16.44626 19.07131 0.216 20.18096 C ? A ? 291 CD2 1
   ATOM 8602 CE1 C TYR A 367 ? -21.48401 19.08918 19.00225 0.216 23.55279 C ? A ? 291 CE1 1
   ATOM 8603 CE2 C TYR A 367 ? -21.47255 16.90447 18.02774 0.216 24.46689 C ? A ? 291 CE2 1
   ATOM 8604 CZ C TYR A 367 ? -21.86532 18.22670 17.99643 0.216 26.02185 C ? A ? 291 CZ 1
   ATOM 8605 OH C TYR A 367 ? -22.64317 18.69541 16.95878 0.216 21.15803 O ? A ? 291 OH 1
   ATOM 8606 HB2 C TYR A 367 ? -19.60257 15.82988 21.32504 0.216 29.01883 H ? A ? 291 HB2 1
   ATOM 8607 HB3 C TYR A 367 ? -19.73107 17.23910 22.04823 0.216 29.01883 H ? A ? 291 HB3 1
   ATOM 8608 HD1 C TYR A 367 ? -20.44836 19.19946 20.72773 0.216 29.13306 H ? A ? 291 HD1 1
   ATOM 8609 HD2 C TYR A 367 ? -20.42493 15.55465 19.08665 0.216 24.39582 H ? A ? 291 HD2 1
   ATOM 8610 HE1 C TYR A 367 ? -21.74911 19.98033 18.98070 0.216 28.44202 H ? A ? 291 HE1 1
   ATOM 8611 HE2 C TYR A 367 ? -21.73361 16.32368 17.34993 0.216 29.53893 H ? A ? 291 HE2 1
   ATOM 8612 HH C TYR A 367 ? -22.78927 18.07841 16.40782 0.216 25.56830 H ? A ? 291 HH 1
   ATOM 8613 N . SER A 368 ? -17.62749 19.25342 21.95448 1.000 25.16607 N ? A ? 292 N 1
   ATOM 8614 CA . SER A 368 ? -17.42780 20.68900 21.84602 1.000 30.64691 C ? A ? 292 CA 1
   ATOM 8615 C . SER A 368 ? -16.02152 21.01755 21.37605 1.000 29.35172 C ? A ? 292 C 1
   ATOM 8616 O . SER A 368 ? -15.84714 21.88159 20.52947 1.000 24.32614 O ? A ? 292 O 1
   ATOM 8617 H . SER A 368 ? -17.75438 18.97831 22.75935 1.000 30.37795 H ? A ? 292 H 1
   ATOM 8618 HA . SER A 368 ? -18.05715 21.03675 21.19495 1.000 36.95496 H ? A ? 292 HA 1
   ATOM 8619 CB A SER A 368 ? -17.72162 21.36555 23.18281 0.257 31.98177 C ? A ? 292 CB 1
   ATOM 8620 OG A SER A 368 ? -19.11957 21.46443 23.37158 0.257 23.59030 O ? A ? 292 OG 1
   ATOM 8621 HB2 A SER A 368 ? -17.33838 20.83691 23.90015 0.257 38.55680 H ? A ? 292 HB2 1
   ATOM 8622 HB3 A SER A 368 ? -17.33489 22.25512 23.18316 0.257 38.55680 H ? A ? 292 HB3 1
   ATOM 8623 HG A SER A 368 ? -19.46720 20.70005 23.34968 0.257 28.48703 H ? A ? 292 HG 1
   ATOM 8624 CB B SER A 368 ? -17.70571 21.36780 23.18966 0.409 31.92299 C ? A ? 292 CB 1
   ATOM 8625 OG B SER A 368 ? -17.40117 22.75489 23.12230 0.409 35.77592 O ? A ? 292 OG 1
   ATOM 8626 HB2 B SER A 368 ? -18.64398 21.25998 23.41084 0.409 38.48625 H ? A ? 292 HB2 1
   ATOM 8627 HB3 B SER A 368 ? -17.15429 20.95535 23.87284 0.409 38.48625 H ? A ? 292 HB3 1
   ATOM 8628 HG B SER A 368 ? -17.54056 23.11616 23.86772 0.409 43.10977 H ? A ? 292 HG 1
   ATOM 8629 CB C SER A 368 ? -17.69377 21.38000 23.18775 0.334 31.94256 C ? A ? 292 CB 1
   ATOM 8630 OG C SER A 368 ? -17.43340 22.77376 23.09127 0.334 35.59716 O ? A ? 292 OG 1
   ATOM 8631 HB2 C SER A 368 ? -18.62259 21.24738 23.43393 0.334 38.50974 H ? A ? 292 HB2 1
   ATOM 8632 HB3 C SER A 368 ? -17.11339 20.99515 23.86299 0.334 38.50974 H ? A ? 292 HB3 1
   ATOM 8633 HG C SER A 368 ? -17.56382 23.14252 23.83464 0.334 42.89527 H ? A ? 292 HG 1
   ATOM 8634 N A VAL A 369 ? -15.00716 20.33820 21.91736 0.266 24.88393 N ? A ? 293 N 1
   ATOM 8635 CA A VAL A 369 ? -13.64151 20.61082 21.48404 0.266 23.01731 C ? A ? 293 CA 1
   ATOM 8636 C A VAL A 369 ? -13.45985 20.19898 20.02884 0.266 18.55280 C ? A ? 293 C 1
   ATOM 8637 O A VAL A 369 ? -12.79720 20.89697 19.24645 0.266 23.64427 O ? A ? 293 O 1
   ATOM 8638 CB A VAL A 369 ? -12.62710 19.89821 22.39803 0.266 24.99910 C ? A ? 293 CB 1
   ATOM 8639 CG1 A VAL A 369 ? -11.21527 20.34786 22.07242 0.266 21.41048 C ? A ? 293 CG1 1
   ATOM 8640 CG2 A VAL A 369 ? -12.92925 20.15393 23.86443 0.266 38.14645 C ? A ? 293 CG2 1
   ATOM 8641 H A VAL A 369 ? -15.08333 19.73069 22.52129 0.266 30.03939 H ? A ? 293 H 1
   ATOM 8642 HA A VAL A 369 ? -13.48473 21.56540 21.55543 0.266 27.79944 H ? A ? 293 HA 1
   ATOM 8643 HB A VAL A 369 ? -12.69746 18.94364 22.24074 0.266 30.17759 H ? A ? 293 HB 1
   ATOM 8644 HG11 A VAL A 369 ? -10.59512 19.89570 22.66561 0.266 25.87124 H ? A ? 293 HG11 1
   ATOM 8645 HG12 A VAL A 369 ? -11.01629 20.12099 21.15056 0.266 25.87124 H ? A ? 293 HG12 1
   ATOM 8646 HG13 A VAL A 369 ? -11.15272 21.30769 22.19776 0.266 25.87124 H ? A ? 293 HG13 1
   ATOM 8647 HG21 A VAL A 369 ? -12.10444 20.09588 24.37160 0.266 45.95441 H ? A ? 293 HG21 1
   ATOM 8648 HG22 A VAL A 369 ? -13.31339 21.03971 23.95791 0.266 45.95441 H ? A ? 293 HG22 1
   ATOM 8649 HG23 A VAL A 369 ? -13.55837 19.48572 24.17843 0.266 45.95441 H ? A ? 293 HG23 1
   ATOM 8650 N B VAL A 369 ? -15.01072 20.35493 21.94079 0.608 25.42907 N ? A ? 293 N 1
   ATOM 8651 CA B VAL A 369 ? -13.64144 20.57803 21.49211 0.608 23.16573 C ? A ? 293 CA 1
   ATOM 8652 C B VAL A 369 ? -13.51640 20.22233 20.01889 0.608 17.76377 C ? A ? 293 C 1
   ATOM 8653 O B VAL A 369 ? -12.92301 20.96966 19.22087 0.608 24.44012 O ? A ? 293 O 1
   ATOM 8654 CB B VAL A 369 ? -12.65754 19.76181 22.35151 0.608 24.24272 C ? A ? 293 CB 1
   ATOM 8655 CG1 B VAL A 369 ? -11.33687 19.62591 21.65494 0.608 22.81162 C ? A ? 293 CG1 1
   ATOM 8656 CG2 B VAL A 369 ? -12.43167 20.40342 23.71276 0.608 28.06323 C ? A ? 293 CG2 1
   ATOM 8657 H B VAL A 369 ? -15.09176 19.78023 22.57543 0.608 30.69356 H ? A ? 293 H 1
   ATOM 8658 HA B VAL A 369 ? -13.42530 21.51757 21.59908 0.608 27.97754 H ? A ? 293 HA 1
   ATOM 8659 HB B VAL A 369 ? -13.04943 18.88463 22.48522 0.608 29.26993 H ? A ? 293 HB 1
   ATOM 8660 HG11 B VAL A 369 ? -10.67523 19.31184 22.29093 0.608 27.55261 H ? A ? 293 HG11 1
   ATOM 8661 HG12 B VAL A 369 ? -11.42672 18.98862 20.92920 0.608 27.55261 H ? A ? 293 HG12 1
   ATOM 8662 HG13 B VAL A 369 ? -11.07413 20.49139 21.30451 0.608 27.55261 H ? A ? 293 HG13 1
   ATOM 8663 HG21 B VAL A 369 ? -11.83127 19.84394 24.22987 0.608 33.85454 H ? A ? 293 HG21 1
   ATOM 8664 HG22 B VAL A 369 ? -12.03931 21.28154 23.58679 0.608 33.85454 H ? A ? 293 HG22 1
   ATOM 8665 HG23 B VAL A 369 ? -13.28380 20.48424 24.16909 0.608 33.85454 H ? A ? 293 HG23 1
   ATOM 8666 N D VAL A 369 ? -15.00689 20.33143 21.90585 0.126 24.68076 N ? A ? 293 N 1
   ATOM 8667 CA D VAL A 369 ? -13.63903 20.61799 21.48368 0.126 22.90076 C ? A ? 293 CA 1
   ATOM 8668 C D VAL A 369 ? -13.42747 20.18144 20.03808 0.126 18.70479 C ? A ? 293 C 1
   ATOM 8669 O D VAL A 369 ? -12.72366 20.84998 19.26826 0.126 23.58966 O ? A ? 293 O 1
   ATOM 8670 CB D VAL A 369 ? -12.62945 19.94449 22.43164 0.126 25.07923 C ? A ? 293 CB 1
   ATOM 8671 CG1 D VAL A 369 ? -11.20687 20.28865 22.02399 0.126 21.49791 C ? A ? 293 CG1 1
   ATOM 8672 CG2 D VAL A 369 ? -12.87836 20.36440 23.87236 0.126 36.73192 C ? A ? 293 CG2 1
   ATOM 8673 H D VAL A 369 ? -15.08293 19.71090 22.49641 0.125 29.79558 H ? A ? 293 H 1
   ATOM 8674 HA D VAL A 369 ? -13.49820 21.57645 21.53285 0.125 27.65959 H ? A ? 293 HA 1
   ATOM 8675 HB D VAL A 369 ? -12.74429 18.98319 22.37146 0.125 30.27375 H ? A ? 293 HB 1
   ATOM 8676 HG11 D VAL A 369 ? -10.59648 19.96773 22.70615 0.125 25.97616 H ? A ? 293 HG11 1
   ATOM 8677 HG12 D VAL A 369 ? -11.00927 19.86143 21.17585 0.125 25.97616 H ? A ? 293 HG12 1
   ATOM 8678 HG13 D VAL A 369 ? -11.12778 21.25138 21.93578 0.125 25.97616 H ? A ? 293 HG13 1
   ATOM 8679 HG21 D VAL A 369 ? -12.24095 19.91293 24.44751 0.125 44.25697 H ? A ? 293 HG21 1
   ATOM 8680 HG22 D VAL A 369 ? -12.76676 21.32522 23.94504 0.125 44.25697 H ? A ? 293 HG22 1
   ATOM 8681 HG23 D VAL A 369 ? -13.78237 20.11659 24.12185 0.125 44.25697 H ? A ? 293 HG23 1
   ATOM 8682 N . MET A 370 ? -14.02502 19.05646 19.64652 1.000 19.46276 N ? A ? 294 N 1
   ATOM 8683 CA . MET A 370 ? -13.89702 18.57993 18.27813 1.000 27.46870 C ? A ? 294 CA 1
   ATOM 8684 C . MET A 370 ? -14.58168 19.53276 17.30857 1.000 29.17831 C ? A ? 294 C 1
   ATOM 8685 O . MET A 370 ? -14.03332 19.86021 16.24806 1.000 22.38005 O ? A ? 294 O 1
   ATOM 8686 HA . MET A 370 ? -12.95973 18.52865 18.03367 1.000 33.14110 H ? A ? 294 HA 1
   ATOM 8687 CB A MET A 370 ? -14.46857 17.17535 18.18377 0.649 25.32517 C ? A ? 294 CB 1
   ATOM 8688 CG A MET A 370 ? -13.62530 16.13547 18.96515 0.649 27.06627 C ? A ? 294 CG 1
   ATOM 8689 SD A MET A 370 ? -14.07794 14.45555 18.71790 0.649 25.77383 S ? A ? 294 SD 1
   ATOM 8690 CE A MET A 370 ? -12.87410 13.63486 19.74744 0.649 22.95153 C ? A ? 294 CE 1
   ATOM 8691 H A MET A 370 ? -14.48559 18.54185 20.15902 0.266 23.53399 H ? A ? 294 H 1
   ATOM 8692 HB2 A MET A 370 ? -15.36579 17.17356 18.55239 0.649 30.56887 H ? A ? 294 HB2 1
   ATOM 8693 HB3 A MET A 370 ? -14.49200 16.90532 17.25241 0.649 30.56887 H ? A ? 294 HB3 1
   ATOM 8694 HG2 A MET A 370 ? -12.69866 16.22735 18.69350 0.649 32.65819 H ? A ? 294 HG2 1
   ATOM 8695 HG3 A MET A 370 ? -13.71309 16.32118 19.91315 0.649 32.65819 H ? A ? 294 HG3 1
   ATOM 8696 HE1 A MET A 370 ? -13.16539 12.72386 19.90907 0.649 27.72050 H ? A ? 294 HE1 1
   ATOM 8697 HE2 A MET A 370 ? -12.01790 13.63242 19.29158 0.649 27.72050 H ? A ? 294 HE2 1
   ATOM 8698 HE3 A MET A 370 ? -12.79972 14.11248 20.58842 0.649 27.72050 H ? A ? 294 HE3 1
   ATOM 8699 CB B MET A 370 ? -14.52640 17.19695 18.14112 0.351 24.12113 C ? A ? 294 CB 1
   ATOM 8700 CG B MET A 370 ? -13.75725 16.00402 18.71920 0.351 17.48598 C ? A ? 294 CG 1
   ATOM 8701 SD B MET A 370 ? -14.77464 14.53675 18.56584 0.351 23.82189 S ? A ? 294 SD 1
   ATOM 8702 CE B MET A 370 ? -13.59700 13.25255 19.02942 0.351 18.39903 C ? A ? 294 CE 1
   ATOM 8703 H B MET A 370 ? -14.45016 18.52006 20.16723 0.608 23.53399 H ? A ? 294 H 1
   ATOM 8704 HB2 B MET A 370 ? -15.38702 17.21732 18.58813 0.351 29.12402 H ? A ? 294 HB2 1
   ATOM 8705 HB3 B MET A 370 ? -14.64792 17.01895 17.19536 0.351 29.12402 H ? A ? 294 HB3 1
   ATOM 8706 HG2 B MET A 370 ? -12.93247 15.87090 18.22632 0.351 21.16184 H ? A ? 294 HG2 1
   ATOM 8707 HG3 B MET A 370 ? -13.56224 16.15806 19.65682 0.351 21.16184 H ? A ? 294 HG3 1
   ATOM 8708 HE1 B MET A 370 ? -14.06098 12.40227 19.08088 0.351 22.25750 H ? A ? 294 HE1 1
   ATOM 8709 HE2 B MET A 370 ? -12.89803 13.20788 18.35834 0.351 22.25750 H ? A ? 294 HE2 1
   ATOM 8710 HE3 B MET A 370 ? -13.21321 13.47272 19.89263 0.351 22.25750 H ? A ? 294 HE3 1
   ATOM 8711 H D MET A 370 ? -14.50691 18.55533 20.15273 0.125 23.53399 H ? A ? 294 H 1
   ATOM 8712 N . GLN A 371 ? -15.75698 20.04645 17.70149 1.000 25.26896 N ? A ? 295 N 1
   ATOM 8713 CA . GLN A 371 ? -16.45240 21.02567 16.85278 1.000 23.29170 C ? A ? 295 CA 1
   ATOM 8714 C . GLN A 371 ? -15.62160 22.29478 16.70620 1.000 25.89205 C ? A ? 295 C 1
   ATOM 8715 O . GLN A 371 ? -15.46148 22.83573 15.59762 1.000 29.41428 O ? A ? 295 O 1
   ATOM 8716 H . GLN A 371 ? -16.16208 19.85039 18.43433 1.000 30.50142 H ? A ? 295 H 1
   ATOM 8717 HA . GLN A 371 ? -16.58792 20.64638 15.97035 1.000 28.12871 H ? A ? 295 HA 1
   ATOM 8718 CB A GLN A 371 ? -17.82624 21.35405 17.44804 0.360 28.13670 C ? A ? 295 CB 1
   ATOM 8719 CG A GLN A 371 ? -18.70532 22.22813 16.54502 0.360 30.35125 C ? A ? 295 CG 1
   ATOM 8720 CD A GLN A 371 ? -19.89828 22.85494 17.28282 0.360 16.89179 C ? A ? 295 CD 1
   ATOM 8721 OE1 A GLN A 371 ? -19.91806 22.94788 18.50087 0.360 32.04358 O ? A ? 295 OE1 1
   ATOM 8722 NE2 A GLN A 371 ? -20.88443 23.30650 16.51752 0.360 51.06821 N ? A ? 295 NE2 1
   ATOM 8723 HB2 A GLN A 371 ? -18.30180 20.52401 17.60857 0.360 33.94271 H ? A ? 295 HB2 1
   ATOM 8724 HB3 A GLN A 371 ? -17.69725 21.82946 18.28366 0.360 33.94271 H ? A ? 295 HB3 1
   ATOM 8725 HG2 A GLN A 371 ? -18.16599 22.94919 16.18432 0.360 36.60017 H ? A ? 295 HG2 1
   ATOM 8726 HG3 A GLN A 371 ? -19.05488 21.68230 15.82337 0.360 36.60017 H ? A ? 295 HG3 1
   ATOM 8727 HE21 A GLN A 371 ? -20.83047 23.23834 15.66193 0.360 61.46052 H ? A ? 295 HE21 1
   ATOM 8728 HE22 A GLN A 371 ? -21.57728 23.66721 16.87730 0.360 61.46052 H ? A ? 295 HE22 1
   ATOM 8729 CB B GLN A 371 ? -17.82301 21.34457 17.45016 0.455 28.22165 C ? A ? 295 CB 1
   ATOM 8730 CG B GLN A 371 ? -18.60642 22.37950 16.65968 0.455 29.50310 C ? A ? 295 CG 1
   ATOM 8731 CD B GLN A 371 ? -18.48536 23.76561 17.23484 0.455 25.36624 C ? A ? 295 CD 1
   ATOM 8732 OE1 B GLN A 371 ? -18.78223 24.00092 18.41089 0.455 27.52632 O ? A ? 295 OE1 1
   ATOM 8733 NE2 B GLN A 371 ? -18.06229 24.71508 16.39882 0.455 42.70339 N ? A ? 295 NE2 1
   ATOM 8734 HB2 B GLN A 371 ? -18.34945 20.53027 17.47610 0.455 34.04465 H ? A ? 295 HB2 1
   ATOM 8735 HB3 B GLN A 371 ? -17.69963 21.68862 18.34866 0.455 34.04465 H ? A ? 295 HB3 1
   ATOM 8736 HG2 B GLN A 371 ? -18.27152 22.40209 15.74961 0.455 35.58238 H ? A ? 295 HG2 1
   ATOM 8737 HG3 B GLN A 371 ? -19.54505 22.13480 16.66181 0.455 35.58238 H ? A ? 295 HG3 1
   ATOM 8738 HE21 B GLN A 371 ? -17.87647 24.51776 15.58265 0.455 51.42274 H ? A ? 295 HE21 1
   ATOM 8739 HE22 B GLN A 371 ? -17.97536 25.52454 16.67601 0.455 51.42274 H ? A ? 295 HE22 1
   ATOM 8740 CB C GLN A 371 ? -17.83222 21.33096 17.43415 0.185 28.02566 C ? A ? 295 CB 1
   ATOM 8741 CG C GLN A 371 ? -18.75201 22.08660 16.48389 0.185 30.52877 C ? A ? 295 CG 1
   ATOM 8742 CD C GLN A 371 ? -18.51483 23.58083 16.51450 0.185 23.13971 C ? A ? 295 CD 1
   ATOM 8743 OE1 C GLN A 371 ? -17.87070 24.09787 17.42662 0.185 39.46839 O ? A ? 295 OE1 1
   ATOM 8744 NE2 C GLN A 371 ? -19.04435 24.28638 15.52023 0.185 23.10535 N ? A ? 295 NE2 1
   ATOM 8745 HB2 C GLN A 371 ? -18.26605 20.49359 17.66110 0.185 33.80946 H ? A ? 295 HB2 1
   ATOM 8746 HB3 C GLN A 371 ? -17.72083 21.87339 18.23056 0.185 33.80946 H ? A ? 295 HB3 1
   ATOM 8747 HG2 C GLN A 371 ? -18.59694 21.77566 15.57825 0.185 36.81319 H ? A ? 295 HG2 1
   ATOM 8748 HG3 C GLN A 371 ? -19.67381 21.92283 16.73761 0.185 36.81319 H ? A ? 295 HG3 1
   ATOM 8749 HE21 C GLN A 371 ? -19.49421 23.89001 14.90369 0.185 27.90509 H ? A ? 295 HE21 1
   ATOM 8750 HE22 C GLN A 371 ? -18.93710 25.13925 15.49348 0.185 27.90509 H ? A ? 295 HE22 1
   ATOM 8751 N . GLN A 372 ? -15.09860 22.77936 17.81133 1.000 25.50465 N ? A ? 296 N 1
   ATOM 8752 CA . GLN A 372 ? -14.40331 24.03359 17.84841 1.000 26.22926 C ? A ? 296 CA 1
   ATOM 8753 C . GLN A 372 ? -13.08987 23.98574 17.09750 1.000 29.85682 C ? A ? 296 C 1
   ATOM 8754 O . GLN A 372 ? -12.64190 25.01754 16.63057 1.000 25.53854 O ? A ? 296 O 1
   ATOM 8755 H . GLN A 372 ? -15.13541 22.38662 18.57553 1.000 30.78425 H ? A ? 296 H 1
   ATOM 8756 HA . GLN A 372 ? -14.96160 24.70342 17.42352 1.000 31.65378 H ? A ? 296 HA 1
   ATOM 8757 CB A GLN A 372 ? -14.17115 24.45908 19.28213 0.581 25.34477 C ? A ? 296 CB 1
   ATOM 8758 CG A GLN A 372 ? -15.43165 24.96116 20.01048 0.581 31.54592 C ? A ? 296 CG 1
   ATOM 8759 CD A GLN A 372 ? -15.98683 26.20809 19.38293 0.581 33.37132 C ? A ? 296 CD 1
   ATOM 8760 OE1 A GLN A 372 ? -17.08106 26.19700 18.82342 0.581 49.16145 O ? A ? 296 OE1 1
   ATOM 8761 NE2 A GLN A 372 ? -15.21476 27.30182 19.44557 0.581 35.85483 N ? A ? 296 NE2 1
   ATOM 8762 HB2 A GLN A 372 ? -13.82895 23.69918 19.77846 0.581 30.59239 H ? A ? 296 HB2 1
   ATOM 8763 HB3 A GLN A 372 ? -13.52186 25.17968 19.28935 0.581 30.59239 H ? A ? 296 HB3 1
   ATOM 8764 HG2 A GLN A 372 ? -16.11533 24.27398 19.97500 0.581 38.03378 H ? A ? 296 HG2 1
   ATOM 8765 HG3 A GLN A 372 ? -15.20867 25.15997 20.93333 0.581 38.03378 H ? A ? 296 HG3 1
   ATOM 8766 HE21 A GLN A 372 ? -14.44656 27.26442 19.83036 0.581 43.20447 H ? A ? 296 HE21 1
   ATOM 8767 HE22 A GLN A 372 ? -15.48754 28.04104 19.10097 0.581 43.20447 H ? A ? 296 HE22 1
   ATOM 8768 CB B GLN A 372 ? -14.16333 24.45239 19.28484 0.419 25.27936 C ? A ? 296 CB 1
   ATOM 8769 CG B GLN A 372 ? -15.39554 25.01918 19.99721 0.419 31.47871 C ? A ? 296 CG 1
   ATOM 8770 CD B GLN A 372 ? -15.45795 26.52102 19.90838 0.419 42.13220 C ? A ? 296 CD 1
   ATOM 8771 OE1 B GLN A 372 ? -14.82638 27.23162 20.69974 0.419 39.84234 O ? A ? 296 OE1 1
   ATOM 8772 NE2 B GLN A 372 ? -16.19288 27.02168 18.91344 0.419 30.55570 N ? A ? 296 NE2 1
   ATOM 8773 HB2 B GLN A 372 ? -13.86571 23.67749 19.78668 0.419 30.51390 H ? A ? 296 HB2 1
   ATOM 8774 HB3 B GLN A 372 ? -13.47751 25.13827 19.29593 0.419 30.51390 H ? A ? 296 HB3 1
   ATOM 8775 HG2 B GLN A 372 ? -16.19617 24.65772 19.58582 0.419 37.95312 H ? A ? 296 HG2 1
   ATOM 8776 HG3 B GLN A 372 ? -15.36375 24.77209 20.93468 0.419 37.95312 H ? A ? 296 HG3 1
   ATOM 8777 HE21 B GLN A 372 ? -16.59687 26.49263 18.36892 0.419 36.84551 H ? A ? 296 HE21 1
   ATOM 8778 HE22 B GLN A 372 ? -16.26253 27.87338 18.81675 0.419 36.84551 H ? A ? 296 HE22 1
   ATOM 8779 N A VAL A 373 ? -12.44454 22.81424 17.03467 0.519 22.57805 N ? A ? 297 N 1
   ATOM 8780 CA A VAL A 373 ? -11.19759 22.70093 16.29878 0.519 26.36823 C ? A ? 297 CA 1
   ATOM 8781 C A VAL A 373 ? -11.41386 22.36114 14.83422 0.519 22.46095 C ? A ? 297 C 1
   ATOM 8782 O A VAL A 373 ? -10.45738 22.44739 14.06822 0.519 18.91814 O ? A ? 297 O 1
   ATOM 8783 CB A VAL A 373 ? -10.24332 21.66469 16.93100 0.519 21.86149 C ? A ? 297 CB 1
   ATOM 8784 CG1 A VAL A 373 ? -9.93943 22.03145 18.39453 0.519 17.17174 C ? A ? 297 CG1 1
   ATOM 8785 CG2 A VAL A 373 ? -10.80022 20.25203 16.81917 0.519 21.05407 C ? A ? 297 CG2 1
   ATOM 8786 H A VAL A 373 ? -12.71059 22.08595 17.40671 0.519 27.27233 H ? A ? 297 H 1
   ATOM 8787 HA A VAL A 373 ? -10.75936 23.56500 16.34617 0.519 31.82055 H ? A ? 297 HA 1
   ATOM 8788 HB A VAL A 373 ? -9.40743 21.67929 16.43911 0.519 26.41245 H ? A ? 297 HB 1
   ATOM 8789 HG11 A VAL A 373 ? -9.39623 21.33144 18.78927 0.519 20.78475 H ? A ? 297 HG11 1
   ATOM 8790 HG12 A VAL A 373 ? -9.45956 22.87417 18.41581 0.519 20.78475 H ? A ? 297 HG12 1
   ATOM 8791 HG13 A VAL A 373 ? -10.77542 22.11452 18.87941 0.519 20.78475 H ? A ? 297 HG13 1
   ATOM 8792 HG21 A VAL A 373 ? -10.27286 19.65956 17.37753 0.519 25.44355 H ? A ? 297 HG21 1
   ATOM 8793 HG22 A VAL A 373 ? -11.72349 20.25208 17.11659 0.519 25.44355 H ? A ? 297 HG22 1
   ATOM 8794 HG23 A VAL A 373 ? -10.75082 19.96544 15.89379 0.519 25.44355 H ? A ? 297 HG23 1
   ATOM 8795 N C VAL A 373 ? -12.47618 22.81545 16.90142 0.481 23.86026 N ? A ? 297 N 1
   ATOM 8796 CA C VAL A 373 ? -11.30917 22.76520 16.02411 0.481 26.46348 C ? A ? 297 CA 1
   ATOM 8797 C C VAL A 373 ? -11.73655 22.40668 14.60311 0.481 33.50362 C ? A ? 297 C 1
   ATOM 8798 O C VAL A 373 ? -10.96073 21.80676 13.84281 0.481 25.92695 O ? A ? 297 O 1
   ATOM 8799 CB C VAL A 373 ? -10.23191 21.78747 16.53883 0.481 20.15410 C ? A ? 297 CB 1
   ATOM 8800 CG1 C VAL A 373 ? -9.56026 22.35098 17.78763 0.481 27.70603 C ? A ? 297 CG1 1
   ATOM 8801 CG2 C VAL A 373 ? -10.81778 20.41821 16.82344 0.481 21.39528 C ? A ? 297 CG2 1
   ATOM 8802 H C VAL A 373 ? -12.70976 22.06621 17.25309 0.481 28.81098 H ? A ? 297 H 1
   ATOM 8803 HA C VAL A 373 ? -10.91873 23.65297 16.00617 0.481 31.93484 H ? A ? 297 HA 1
   ATOM 8804 HB C VAL A 373 ? -9.56133 21.67982 15.84627 0.481 24.36359 H ? A ? 297 HB 1
   ATOM 8805 HG11 C VAL A 373 ? -8.87799 21.72979 18.08684 0.481 33.42591 H ? A ? 297 HG11 1
   ATOM 8806 HG12 C VAL A 373 ? -9.15690 23.20604 17.57070 0.481 33.42591 H ? A ? 297 HG12 1
   ATOM 8807 HG13 C VAL A 373 ? -10.22887 22.46698 18.48074 0.481 33.42591 H ? A ? 297 HG13 1
   ATOM 8808 HG21 C VAL A 373 ? -10.10106 19.76476 16.83749 0.481 25.85300 H ? A ? 297 HG21 1
   ATOM 8809 HG22 C VAL A 373 ? -11.26394 20.43838 17.68450 0.481 25.85300 H ? A ? 297 HG22 1
   ATOM 8810 HG23 C VAL A 373 ? -11.45441 20.19597 16.12615 0.481 25.85300 H ? A ? 297 HG23 1
   ATOM 8811 N A GLY A 374 ? -12.62948 21.97423 14.42143 0.519 21.38737 N ? A ? 298 N 1
   ATOM 8812 CA A GLY A 374 ? -13.01152 21.92428 13.02369 0.519 20.82083 C ? A ? 298 CA 1
   ATOM 8813 C A GLY A 374 ? -13.27660 20.55795 12.41547 0.519 23.45432 C ? A ? 298 C 1
   ATOM 8814 O A GLY A 374 ? -13.39776 20.46689 11.18186 0.519 22.41953 O ? A ? 298 O 1
   ATOM 8815 H A GLY A 374 ? -13.25945 21.73152 14.95419 0.519 25.84351 H ? A ? 298 H 1
   ATOM 8816 HA2 A GLY A 374 ? -13.82255 22.44537 12.91598 0.519 25.16366 H ? A ? 298 HA2 1
   ATOM 8817 HA3 A GLY A 374 ? -12.30186 22.33360 12.50432 0.519 25.16366 H ? A ? 298 HA3 1
   ATOM 8818 N C GLY A 374 ? -12.97479 22.77444 14.23335 0.481 16.45633 N ? A ? 298 N 1
   ATOM 8819 CA C GLY A 374 ? -13.46042 22.68080 12.87817 0.481 21.36574 C ? A ? 298 CA 1
   ATOM 8820 C C GLY A 374 ? -13.85188 21.30129 12.40229 0.481 25.48432 C ? A ? 298 C 1
   ATOM 8821 O C GLY A 374 ? -14.33404 21.17276 11.26202 0.481 24.57569 O ? A ? 298 O 1
   ATOM 8822 H C GLY A 374 ? -13.56027 23.08987 14.77862 0.481 19.92626 H ? A ? 298 H 1
   ATOM 8823 HA2 C GLY A 374 ? -14.24215 23.24894 12.79438 0.481 25.81755 H ? A ? 298 HA2 1
   ATOM 8824 HA3 C GLY A 374 ? -12.76765 23.00702 12.28272 0.481 25.81755 H ? A ? 298 HA3 1
   ATOM 8825 N A LEU A 375 ? -13.34102 19.50119 13.22243 0.519 22.16021 N ? A ? 299 N 1
   ATOM 8826 CA A LEU A 375 ? -13.62606 18.16728 12.71299 0.519 25.70659 C ? A ? 299 CA 1
   ATOM 8827 C A LEU A 375 ? -15.09209 18.07813 12.29455 0.519 20.65890 C ? A ? 299 C 1
   ATOM 8828 O A LEU A 375 ? -15.99056 18.20610 13.12372 0.519 24.58820 O ? A ? 299 O 1
   ATOM 8829 CB A LEU A 375 ? -13.30299 17.10722 13.76795 0.519 21.17451 C ? A ? 299 CB 1
   ATOM 8830 CG A LEU A 375 ? -11.84646 16.96338 14.17873 0.519 14.78047 C ? A ? 299 CG 1
   ATOM 8831 CD1 A LEU A 375 ? -11.73444 15.92037 15.24881 0.519 25.39353 C ? A ? 299 CD1 1
   ATOM 8832 CD2 A LEU A 375 ? -10.87076 16.66955 13.00510 0.519 21.62662 C ? A ? 299 CD2 1
   ATOM 8833 H A LEU A 375 ? -13.22246 19.53237 14.07364 0.519 26.77092 H ? A ? 299 H 1
   ATOM 8834 HA A LEU A 375 ? -13.06901 17.99699 11.93736 0.519 31.02658 H ? A ? 299 HA 1
   ATOM 8835 HB2 A LEU A 375 ? -13.80323 17.32281 14.57056 0.519 25.58808 H ? A ? 299 HB2 1
   ATOM 8836 HB3 A LEU A 375 ? -13.58566 16.24618 13.42210 0.519 25.58808 H ? A ? 299 HB3 1
   ATOM 8837 HG A LEU A 375 ? -11.55727 17.82373 14.52088 0.519 17.91523 H ? A ? 299 HG 1
   ATOM 8838 HD11 A LEU A 375 ? -10.83075 15.92531 15.60127 0.519 30.65091 H ? A ? 299 HD11 1
   ATOM 8839 HD12 A LEU A 375 ? -12.36639 16.12423 15.95591 0.519 30.65091 H ? A ? 299 HD12 1
   ATOM 8840 HD13 A LEU A 375 ? -11.93536 15.05213 14.86581 0.519 30.65091 H ? A ? 299 HD13 1
   ATOM 8841 HD21 A LEU A 375 ? -9.95967 16.70059 13.33655 0.519 26.13061 H ? A ? 299 HD21 1
   ATOM 8842 HD22 A LEU A 375 ? -11.06289 15.78848 12.64773 0.519 26.13061 H ? A ? 299 HD22 1
   ATOM 8843 HD23 A LEU A 375 ? -10.99497 17.34046 12.31564 0.519 26.13061 H ? A ? 299 HD23 1
   ATOM 8844 N C LEU A 375 ? -13.68307 20.27369 13.22117 0.481 24.21094 N ? A ? 299 N 1
   ATOM 8845 CA C LEU A 375 ? -13.87967 18.91203 12.75361 0.481 21.54542 C ? A ? 299 CA 1
   ATOM 8846 C C LEU A 375 ? -15.33529 18.67168 12.39204 0.481 22.45995 C ? A ? 299 C 1
   ATOM 8847 O C LEU A 375 ? -16.25365 19.13236 13.07587 0.481 25.08590 O ? A ? 299 O 1
   ATOM 8848 CB C LEU A 375 ? -13.42665 17.90254 13.80491 0.481 25.72898 C ? A ? 299 CB 1
   ATOM 8849 CG C LEU A 375 ? -11.94543 17.98330 14.15494 0.481 20.92806 C ? A ? 299 CG 1
   ATOM 8850 CD1 C LEU A 375 ? -11.67279 17.14795 15.43097 0.481 17.77703 C ? A ? 299 CD1 1
   ATOM 8851 CD2 C LEU A 375 ? -11.03304 17.57241 13.01456 0.481 18.57965 C ? A ? 299 CD2 1
   ATOM 8852 H C LEU A 375 ? -13.45593 20.33763 14.04817 0.481 29.23179 H ? A ? 299 H 1
   ATOM 8853 HA C LEU A 375 ? -13.34100 18.77393 11.95884 0.481 26.03317 H ? A ? 299 HA 1
   ATOM 8854 HB2 C LEU A 375 ? -13.93051 18.05722 14.61922 0.481 31.05345 H ? A ? 299 HB2 1
   ATOM 8855 HB3 C LEU A 375 ? -13.60200 17.00887 13.47098 0.481 31.05345 H ? A ? 299 HB3 1
   ATOM 8856 HG C LEU A 375 ? -11.72559 18.91224 14.32710 0.481 25.29234 H ? A ? 299 HG 1
   ATOM 8857 HD11 C LEU A 375 ? -10.72852 17.19999 15.64671 0.481 21.51110 H ? A ? 299 HD11 1
   ATOM 8858 HD12 C LEU A 375 ? -12.19942 17.50716 16.16209 0.481 21.51110 H ? A ? 299 HD12 1
   ATOM 8859 HD13 C LEU A 375 ? -11.92370 16.22589 15.26440 0.481 21.51110 H ? A ? 299 HD13 1
   ATOM 8860 HD21 C LEU A 375 ? -10.11876 17.54144 13.33708 0.481 22.47425 H ? A ? 299 HD21 1
   ATOM 8861 HD22 C LEU A 375 ? -11.30112 16.69647 12.69555 0.481 22.47425 H ? A ? 299 HD22 1
   ATOM 8862 HD23 C LEU A 375 ? -11.10950 18.22274 12.29893 0.481 22.47425 H ? A ? 299 HD23 1
   ATOM 8863 N A GLY A 376 ? -15.33751 17.86357 11.00799 0.519 30.06466 N ? A ? 300 N 1
   ATOM 8864 CA A GLY A 376 ? -16.69090 17.72086 10.51134 0.519 43.79503 C ? A ? 300 CA 1
   ATOM 8865 C A GLY A 376 ? -17.40772 19.00294 10.15569 0.519 39.13013 C ? A ? 300 C 1
   ATOM 8866 O A GLY A 376 ? -18.62913 18.96847 9.96666 0.519 30.59377 O ? A ? 300 O 1
   ATOM 8867 H A GLY A 376 ? -14.73082 17.79690 10.40211 0.519 36.25626 H ? A ? 300 H 1
   ATOM 8868 HA2 A GLY A 376 ? -16.66691 17.17046 9.71298 0.519 52.73271 H ? A ? 300 HA2 1
   ATOM 8869 HA3 A GLY A 376 ? -17.21925 17.27115 11.18920 0.519 52.73271 H ? A ? 300 HA3 1
   ATOM 8870 N C GLY A 376 ? -15.54080 17.93622 11.30940 0.481 31.07987 N ? A ? 300 N 1
   ATOM 8871 CA C GLY A 376 ? -16.87602 17.80294 10.76196 0.481 39.47491 C ? A ? 300 CA 1
   ATOM 8872 C C GLY A 376 ? -17.49842 19.12742 10.39986 0.481 37.69811 C ? A ? 300 C 1
   ATOM 8873 O C GLY A 376 ? -18.72399 19.26639 10.45643 0.481 39.95612 O ? A ? 300 O 1
   ATOM 8874 H C GLY A 376 ? -14.93008 17.50994 10.87939 0.481 37.47451 H ? A ? 300 H 1
   ATOM 8875 HA2 C GLY A 376 ? -16.83882 17.25605 9.96170 0.481 47.54856 H ? A ? 300 HA2 1
   ATOM 8876 HA3 C GLY A 376 ? -17.44601 17.36814 11.41539 0.481 47.54856 H ? A ? 300 HA3 1
   ATOM 8877 N . GLN A 377 ? -16.69056 20.11492 10.02284 1.000 30.63783 N ? A ? 301 N 1
   ATOM 8878 CA . GLN A 377 ? -17.24158 21.43276 9.76037 1.000 30.71739 C ? A ? 301 CA 1
   ATOM 8879 C . GLN A 377 ? -16.73914 21.95865 8.41472 1.000 30.89751 C ? A ? 301 C 1
   ATOM 8880 O . GLN A 377 ? -15.72560 21.53007 7.90447 1.000 31.32835 O ? A ? 301 O 1
   ATOM 8881 HA . GLN A 377 ? -18.20803 21.36060 9.71952 1.000 37.03953 H ? A ? 301 HA 1
   ATOM 8882 CB A GLN A 377 ? -16.88193 22.43779 10.87296 0.754 33.98862 C ? A ? 301 CB 1
   ATOM 8883 CG A GLN A 377 ? -16.85975 21.87345 12.32008 0.754 39.46446 C ? A ? 301 CG 1
   ATOM 8884 CD A GLN A 377 ? -18.21523 21.42088 12.80764 0.754 40.01579 C ? A ? 301 CD 1
   ATOM 8885 OE1 A GLN A 377 ? -19.14282 22.22300 12.92698 0.754 45.58902 O ? A ? 301 OE1 1
   ATOM 8886 NE2 A GLN A 377 ? -18.33750 20.13462 13.12256 0.754 29.30538 N ? A ? 301 NE2 1
   ATOM 8887 H A GLN A 377 ? -15.83291 20.12828 10.08490 0.519 36.94406 H ? A ? 301 H 1
   ATOM 8888 HB2 A GLN A 377 ? -15.99680 22.78940 10.68907 0.754 40.96501 H ? A ? 301 HB2 1
   ATOM 8889 HB3 A GLN A 377 ? -17.53425 23.15548 10.85538 0.754 40.96501 H ? A ? 301 HB3 1
   ATOM 8890 HG2 A GLN A 377 ? -16.26285 21.10943 12.34972 0.754 47.53602 H ? A ? 301 HG2 1
   ATOM 8891 HG3 A GLN A 377 ? -16.54319 22.56531 12.92177 0.754 47.53602 H ? A ? 301 HG3 1
   ATOM 8892 HE21 A GLN A 377 ? -17.66320 19.60667 13.04385 0.754 35.34512 H ? A ? 301 HE21 1
   ATOM 8893 HE22 A GLN A 377 ? -19.09086 19.83078 13.40492 0.754 35.34512 H ? A ? 301 HE22 1
   ATOM 8894 CB B GLN A 377 ? -16.85920 22.42028 10.87708 0.246 33.99689 C ? A ? 301 CB 1
   ATOM 8895 CG B GLN A 377 ? -16.72758 21.81173 12.28163 0.246 42.65199 C ? A ? 301 CG 1
   ATOM 8896 CD B GLN A 377 ? -17.96964 21.99221 13.12683 0.246 36.27955 C ? A ? 301 CD 1
   ATOM 8897 OE1 B GLN A 377 ? -18.54115 23.07773 13.18250 0.246 50.81854 O ? A ? 301 OE1 1
   ATOM 8898 NE2 B GLN A 377 ? -18.40341 20.91795 13.78357 0.246 39.50600 N ? A ? 301 NE2 1
   ATOM 8899 HB2 B GLN A 377 ? -16.00300 22.81736 10.65312 0.246 40.97494 H ? A ? 301 HB2 1
   ATOM 8900 HB3 B GLN A 377 ? -17.54187 23.10784 10.92318 0.246 40.97494 H ? A ? 301 HB3 1
   ATOM 8901 HG2 B GLN A 377 ? -16.55960 20.86008 12.19769 0.246 51.36106 H ? A ? 301 HG2 1
   ATOM 8902 HG3 B GLN A 377 ? -15.98876 22.23969 12.74195 0.246 51.36106 H ? A ? 301 HG3 1
   ATOM 8903 HE21 B GLN A 377 ? -17.98129 20.17191 13.71400 0.246 47.58587 H ? A ? 301 HE21 1
   ATOM 8904 HE22 B GLN A 377 ? -19.10565 20.97026 14.27724 0.246 47.58587 H ? A ? 301 HE22 1
   ATOM 8905 H C GLN A 377 ? -15.84017 20.04487 9.91550 0.481 36.94406 H ? A ? 301 H 1
   ATOM 8906 N A ASP A 378 ? -17.47177 22.90321 7.83650 0.259 36.57409 N ? A ? 302 N 1
   ATOM 8907 CA A ASP A 378 ? -17.11023 23.42182 6.52111 0.259 46.62096 C ? A ? 302 CA 1
   ATOM 8908 C A ASP A 378 ? -15.77368 24.16061 6.58348 0.259 31.02640 C ? A ? 302 C 1
   ATOM 8909 O A ASP A 378 ? -15.56857 25.01561 7.44872 0.259 35.55751 O ? A ? 302 O 1
   ATOM 8910 CB A ASP A 378 ? -18.21250 24.34932 6.00917 0.259 51.87802 C ? A ? 302 CB 1
   ATOM 8911 CG A ASP A 378 ? -18.17874 24.52195 4.50193 0.259 47.27951 C ? A ? 302 CG 1
   ATOM 8912 OD1 A ASP A 378 ? -17.11514 24.28461 3.89166 0.259 51.34888 O ? A ? 302 OD1 1
   ATOM 8913 OD2 A ASP A 378 ? -19.21879 24.90246 3.92884 0.259 42.90415 O ? A ? 302 OD2 1
   ATOM 8914 H A ASP A 378 ? -18.17591 23.25782 8.18006 0.259 44.06758 H ? A ? 302 H 1
   ATOM 8915 HA A ASP A 378 ? -17.01326 22.68527 5.89743 0.259 56.12382 H ? A ? 302 HA 1
   ATOM 8916 HB2 A ASP A 378 ? -19.07565 23.97775 6.24958 0.259 62.43230 H ? A ? 302 HB2 1
   ATOM 8917 HB3 A ASP A 378 ? -18.10342 25.22399 6.41409 0.259 62.43230 H ? A ? 302 HB3 1
   ATOM 8918 N B ASP A 378 ? -17.48655 22.88189 7.81988 0.741 35.60489 N ? A ? 302 N 1
   ATOM 8919 CA B ASP A 378 ? -17.10723 23.45207 6.53292 0.741 46.04519 C ? A ? 302 CA 1
   ATOM 8920 C B ASP A 378 ? -15.73848 24.12289 6.62666 0.741 30.85413 C ? A ? 302 C 1
   ATOM 8921 O B ASP A 378 ? -15.46855 24.86822 7.56549 0.741 30.94418 O ? A ? 302 O 1
   ATOM 8922 CB B ASP A 378 ? -18.17665 24.45873 6.09172 0.741 54.48771 C ? A ? 302 CB 1
   ATOM 8923 CG B ASP A 378 ? -17.83833 25.14638 4.76865 0.741 61.54265 C ? A ? 302 CG 1
   ATOM 8924 OD1 B ASP A 378 ? -16.99152 24.63243 4.01014 0.741 41.80279 O ? A ? 302 OD1 1
   ATOM 8925 OD2 B ASP A 378 ? -18.42769 26.21860 4.48926 0.741 61.99624 O ? A ? 302 OD2 1
   ATOM 8926 H B ASP A 378 ? -18.21984 23.19631 8.14086 0.741 42.90454 H ? A ? 302 H 1
   ATOM 8927 HA B ASP A 378 ? -17.04683 22.75188 5.86435 0.741 55.43290 H ? A ? 302 HA 1
   ATOM 8928 HB2 B ASP A 378 ? -19.02052 23.99367 5.97991 0.741 65.56392 H ? A ? 302 HB2 1
   ATOM 8929 HB3 B ASP A 378 ? -18.26356 25.14490 6.77181 0.741 65.56392 H ? A ? 302 HB3 1
   ATOM 8930 N . THR A 379 ? -14.85938 23.83170 5.65380 1.000 32.06414 N ? A ? 303 N 1
   ATOM 8931 CA . THR A 379 ? -13.52193 24.43495 5.68575 1.000 34.41485 C ? A ? 303 CA 1
   ATOM 8932 C . THR A 379 ? -13.50150 25.85074 5.11887 1.000 40.77332 C ? A ? 303 C 1
   ATOM 8933 O . THR A 379 ? -12.59817 26.62714 5.45638 1.000 41.28033 O ? A ? 303 O 1
   ATOM 8934 CB . THR A 379 ? -12.51312 23.59666 4.90177 1.000 40.00149 C ? A ? 303 CB 1
   ATOM 8935 OG1 . THR A 379 ? -12.92773 23.51056 3.52004 1.000 40.09289 O ? A ? 303 OG1 1
   ATOM 8936 CG2 . THR A 379 ? -12.39545 22.20775 5.50228 1.000 37.81657 C ? A ? 303 CG2 1
   ATOM 8937 HA . THR A 379 ? -13.23950 24.45645 6.61347 1.000 41.47649 H ? A ? 303 HA 1
   ATOM 8938 HB . THR A 379 ? -11.63735 24.01176 4.94198 1.000 48.18045 H ? A ? 303 HB 1
   ATOM 8939 HG1 . THR A 379 ? -12.27034 23.64260 3.01407 1.000 48.29013 H ? A ? 303 HG1 1
   ATOM 8940 HG21 . THR A 379 ? -11.72681 21.69439 5.02240 1.000 45.55855 H ? A ? 303 HG21 1
   ATOM 8941 HG22 . THR A 379 ? -12.13497 22.27037 6.43455 1.000 45.55855 H ? A ? 303 HG22 1
   ATOM 8942 HG23 . THR A 379 ? -13.24740 21.74770 5.44368 1.000 45.55855 H ? A ? 303 HG23 1
   ATOM 8943 H A THR A 379 ? -14.98887 23.27505 5.01117 0.259 38.65563 H ? A ? 303 H 1
   ATOM 8944 H B THR A 379 ? -15.00996 23.30663 4.98955 0.741 38.65563 H ? A ? 303 H 1
   ATOM 8945 N . GLY A 380 ? -14.46056 26.19709 4.26346 1.000 48.01361 N ? A ? 304 N 1
   ATOM 8946 CA . GLY A 380 ? -14.51188 27.51791 3.67807 1.000 44.86661 C ? A ? 304 CA 1
   ATOM 8947 C . GLY A 380 ? -13.54041 27.75282 2.54762 1.000 32.96053 C ? A ? 304 C 1
   ATOM 8948 O . GLY A 380 ? -13.35298 28.90010 2.14147 1.000 37.31074 O ? A ? 304 O 1
   ATOM 8949 H . GLY A 380 ? -15.09515 25.67568 4.00846 1.000 57.79501 H ? A ? 304 H 1
   ATOM 8950 HA2 . GLY A 380 ? -15.40633 27.67041 3.33514 1.000 54.01860 H ? A ? 304 HA2 1
   ATOM 8951 HA3 . GLY A 380 ? -14.32328 28.17111 4.36992 1.000 54.01860 H ? A ? 304 HA3 1
   ATOM 8952 N . LEU A 381 ? -12.93206 26.70343 2.00611 1.000 37.12459 N ? A ? 305 N 1
   ATOM 8953 CA . LEU A 381 ? -11.91817 26.89709 0.96783 1.000 42.26657 C ? A ? 305 CA 1
   ATOM 8954 C . LEU A 381 ? -12.47911 26.98083 -0.45773 1.000 30.84592 C ? A ? 305 C 1
   ATOM 8955 O . LEU A 381 ? -11.77117 27.44396 -1.36477 1.000 39.03364 O ? A ? 305 O 1
   ATOM 8956 CB . LEU A 381 ? -10.88498 25.78588 1.05861 1.000 35.71548 C ? A ? 305 CB 1
   ATOM 8957 CG . LEU A 381 ? -9.97741 25.89300 2.29348 1.000 34.00839 C ? A ? 305 CG 1
   ATOM 8958 CD1 . LEU A 381 ? -9.14491 24.62926 2.40833 1.000 35.86435 C ? A ? 305 CD1 1
   ATOM 8959 CD2 . LEU A 381 ? -9.07660 27.10380 2.18769 1.000 27.93063 C ? A ? 305 CD2 1
   ATOM 8960 H . LEU A 381 ? -13.08410 25.88369 2.21707 1.000 44.72817 H ? A ? 305 H 1
   ATOM 8961 HA . LEU A 381 ? -11.47060 27.74280 1.12713 1.000 50.89856 H ? A ? 305 HA 1
   ATOM 8962 HB2 . LEU A 381 ? -11.34609 24.93354 1.10081 1.000 43.03725 H ? A ? 305 HB2 1
   ATOM 8963 HB3 . LEU A 381 ? -10.32067 25.81912 0.27035 1.000 43.03725 H ? A ? 305 HB3 1
   ATOM 8964 HG . LEU A 381 ? -10.51913 25.99476 3.09165 1.000 40.98874 H ? A ? 305 HG 1
   ATOM 8965 HD11 . LEU A 381 ? -8.59739 24.68329 3.20720 1.000 43.21588 H ? A ? 305 HD11 1
   ATOM 8966 HD12 . LEU A 381 ? -9.73846 23.86417 2.46524 1.000 43.21588 H ? A ? 305 HD12 1
   ATOM 8967 HD13 . LEU A 381 ? -8.57918 24.55142 1.62424 1.000 43.21588 H ? A ? 305 HD13 1
   ATOM 8968 HD21 . LEU A 381 ? -8.39031 27.04748 2.87087 1.000 33.69542 H ? A ? 305 HD21 1
   ATOM 8969 HD22 . LEU A 381 ? -8.66756 27.11722 1.30825 1.000 33.69542 H ? A ? 305 HD22 1
   ATOM 8970 HD23 . LEU A 381 ? -9.60779 27.90494 2.31770 1.000 33.69542 H ? A ? 305 HD23 1
   ATOM 8971 N A GLY A 382 ? -13.74097 26.62611 -0.66149 0.403 43.97654 N ? A ? 306 N 1
   ATOM 8972 CA A GLY A 382 ? -14.36281 26.86950 -1.94521 0.403 36.81328 C ? A ? 306 CA 1
   ATOM 8973 C A GLY A 382 ? -13.88400 25.97614 -3.05824 0.403 30.39852 C ? A ? 306 C 1
   ATOM 8974 O A GLY A 382 ? -14.08371 26.29935 -4.22767 0.403 48.75976 O ? A ? 306 O 1
   ATOM 8975 H A GLY A 382 ? -14.24833 26.24857 -0.07870 0.403 52.95052 H ? A ? 306 H 1
   ATOM 8976 HA2 A GLY A 382 ? -15.32041 26.74350 -1.85567 0.403 44.35460 H ? A ? 306 HA2 1
   ATOM 8977 HA3 A GLY A 382 ? -14.18809 27.78722 -2.20629 0.403 44.35460 H ? A ? 306 HA3 1
   ATOM 8978 N B GLY A 382 ? -13.68844 26.49409 -0.69892 0.597 41.07197 N ? A ? 306 N 1
   ATOM 8979 CA B GLY A 382 ? -14.28928 26.62691 -2.01001 0.597 32.79451 C ? A ? 306 CA 1
   ATOM 8980 C B GLY A 382 ? -13.83239 25.63517 -3.05832 0.597 41.70667 C ? A ? 306 C 1
   ATOM 8981 O B GLY A 382 ? -14.20475 25.77606 -4.22852 0.597 33.86009 O ? A ? 306 O 1
   ATOM 8982 H B GLY A 382 ? -14.17647 26.08522 -0.12077 0.597 49.46504 H ? A ? 306 H 1
   ATOM 8983 HA2 B GLY A 382 ? -15.24979 26.52862 -1.91692 0.597 39.53208 H ? A ? 306 HA2 1
   ATOM 8984 HA3 B GLY A 382 ? -14.09391 27.51539 -2.34666 0.597 39.53208 H ? A ? 306 HA3 1
   ATOM 8985 N A PHE A 383 ? -13.25378 24.85479 -2.73151 0.403 31.47950 N ? A ? 307 N 1
   ATOM 8986 CA A PHE A 383 ? -12.84680 23.91924 -3.75788 0.403 35.47048 C ? A ? 307 CA 1
   ATOM 8987 C A PHE A 383 ? -14.01693 23.00869 -4.11630 0.403 46.82996 C ? A ? 307 C 1
   ATOM 8988 O A PHE A 383 ? -14.87636 22.72776 -3.27236 0.403 33.75803 O ? A ? 307 O 1
   ATOM 8989 CB A PHE A 383 ? -11.64609 23.10771 -3.29080 0.403 37.07222 C ? A ? 307 CB 1
   ATOM 8990 CG A PHE A 383 ? -10.34913 23.84684 -3.44317 0.403 21.75673 C ? A ? 307 CG 1
   ATOM 8991 CD1 A PHE A 383 ? -10.11677 25.01137 -2.72926 0.403 26.58177 C ? A ? 307 CD1 1
   ATOM 8992 CD2 A PHE A 383 ? -9.37580 23.39515 -4.31810 0.403 22.91714 C ? A ? 307 CD2 1
   ATOM 8993 CE1 A PHE A 383 ? -8.93306 25.70757 -2.88062 0.403 28.92639 C ? A ? 307 CE1 1
   ATOM 8994 CE2 A PHE A 383 ? -8.20118 24.07740 -4.46755 0.403 21.50383 C ? A ? 307 CE2 1
   ATOM 8995 CZ A PHE A 383 ? -7.97486 25.23032 -3.75861 0.403 19.36094 C ? A ? 307 CZ 1
   ATOM 8996 H A PHE A 383 ? -13.05383 24.61838 -1.92918 0.403 37.95407 H ? A ? 307 H 1
   ATOM 8997 HA A PHE A 383 ? -12.57617 24.39026 -4.56150 0.403 42.74324 H ? A ? 307 HA 1
   ATOM 8998 HB2 A PHE A 383 ? -11.75858 22.88946 -2.35239 0.403 44.66533 H ? A ? 307 HB2 1
   ATOM 8999 HB3 A PHE A 383 ? -11.59137 22.29426 -3.81635 0.403 44.66533 H ? A ? 307 HB3 1
   ATOM 9000 HD1 A PHE A 383 ? -10.76463 25.32779 -2.14184 0.403 32.07679 H ? A ? 307 HD1 1
   ATOM 9001 HD2 A PHE A 383 ? -9.52292 22.61926 -4.80927 0.403 27.67924 H ? A ? 307 HD2 1
   ATOM 9002 HE1 A PHE A 383 ? -8.78161 26.48806 -2.39812 0.403 34.89034 H ? A ? 307 HE1 1
   ATOM 9003 HE2 A PHE A 383 ? -7.55214 23.75884 -5.05249 0.403 25.98326 H ? A ? 307 HE2 1
   ATOM 9004 HZ A PHE A 383 ? -7.17534 25.69254 -3.86826 0.403 23.41180 H ? A ? 307 HZ 1
   ATOM 9005 N B PHE A 383 ? -13.04306 24.62941 -2.69686 0.597 25.28258 N ? A ? 307 N 1
   ATOM 9006 CA B PHE A 383 ? -12.67947 23.62374 -3.67017 0.597 38.28473 C ? A ? 307 CA 1
   ATOM 9007 C B PHE A 383 ? -13.93984 22.86420 -4.08374 0.597 47.94686 C ? A ? 307 C 1
   ATOM 9008 O B PHE A 383 ? -14.80916 22.59128 -3.24545 0.597 38.53436 O ? A ? 307 O 1
   ATOM 9009 CB B PHE A 383 ? -11.61250 22.66835 -3.11948 0.597 21.32754 C ? A ? 307 CB 1
   ATOM 9010 CG B PHE A 383 ? -10.19912 23.10037 -3.45451 0.597 24.66299 C ? A ? 307 CG 1
   ATOM 9011 CD1 B PHE A 383 ? -9.71132 24.31706 -3.01399 0.597 27.80280 C ? A ? 307 CD1 1
   ATOM 9012 CD2 B PHE A 383 ? -9.37805 22.30525 -4.21444 0.597 21.13090 C ? A ? 307 CD2 1
   ATOM 9013 CE1 B PHE A 383 ? -8.41994 24.72151 -3.34548 0.597 24.66400 C ? A ? 307 CE1 1
   ATOM 9014 CE2 B PHE A 383 ? -8.10213 22.71649 -4.55956 0.597 18.86699 C ? A ? 307 CE2 1
   ATOM 9015 CZ B PHE A 383 ? -7.61614 23.91680 -4.08956 0.597 22.69177 C ? A ? 307 CZ 1
   ATOM 9016 H B PHE A 383 ? -12.71460 24.51344 -1.91057 0.597 30.51777 H ? A ? 307 H 1
   ATOM 9017 HA B PHE A 383 ? -12.29089 24.04075 -4.45503 0.597 46.12035 H ? A ? 307 HA 1
   ATOM 9018 HB2 B PHE A 383 ? -11.69256 22.63048 -2.15354 0.597 25.77172 H ? A ? 307 HB2 1
   ATOM 9019 HB3 B PHE A 383 ? -11.75359 21.78685 -3.49889 0.597 25.77172 H ? A ? 307 HB3 1
   ATOM 9020 HD1 B PHE A 383 ? -10.24881 24.86896 -2.49303 0.597 33.54203 H ? A ? 307 HD1 1
   ATOM 9021 HD2 B PHE A 383 ? -9.68427 21.47571 -4.50252 0.597 25.53575 H ? A ? 307 HD2 1
   ATOM 9022 HE1 B PHE A 383 ? -8.10588 25.54753 -3.05573 0.597 29.77547 H ? A ? 307 HE1 1
   ATOM 9023 HE2 B PHE A 383 ? -7.57355 22.18303 -5.10813 0.597 22.81906 H ? A ? 307 HE2 1
   ATOM 9024 HZ B PHE A 383 ? -6.74328 24.17494 -4.28026 0.597 27.40879 H ? A ? 307 HZ 1
   ATOM 9025 N . PRO A 384 ? -14.08668 22.55117 -5.36517 1.000 29.47756 N ? A ? 308 N 1
   ATOM 9026 CA . PRO A 384 ? -15.31422 21.89018 -5.81926 1.000 39.80094 C ? A ? 308 CA 1
   ATOM 9027 C . PRO A 384 ? -15.45432 20.52855 -5.15853 1.000 32.23684 C ? A ? 308 C 1
   ATOM 9028 O . PRO A 384 ? -14.50741 19.73651 -5.08642 1.000 40.51712 O ? A ? 308 O 1
   ATOM 9029 CB . PRO A 384 ? -15.12744 21.80078 -7.34696 1.000 34.41368 C ? A ? 308 CB 1
   ATOM 9030 CG . PRO A 384 ? -13.61775 21.78272 -7.53415 1.000 38.43160 C ? A ? 308 CG 1
   ATOM 9031 CD . PRO A 384 ? -13.12325 22.73939 -6.47205 1.000 31.95581 C ? A ? 308 CD 1
   ATOM 9032 HA . PRO A 384 ? -16.10189 22.42444 -5.63206 1.000 47.93979 H ? A ? 308 HA 1
   ATOM 9033 HB2 . PRO A 384 ? -15.53248 20.98716 -7.68589 1.000 41.47509 H ? A ? 308 HB2 1
   ATOM 9034 HB3 . PRO A 384 ? -15.52489 22.57364 -7.77780 1.000 41.47509 H ? A ? 308 HB3 1
   ATOM 9035 HG2 . PRO A 384 ? -13.27088 20.88806 -7.39214 1.000 46.29658 H ? A ? 308 HG2 1
   ATOM 9036 HG3 . PRO A 384 ? -13.38436 22.09174 -8.42350 1.000 46.29658 H ? A ? 308 HG3 1
   ATOM 9037 HD2 . PRO A 384 ? -12.22463 22.50711 -6.19022 1.000 38.52564 H ? A ? 308 HD2 1
   ATOM 9038 HD3 . PRO A 384 ? -13.14367 23.65377 -6.79516 1.000 38.52564 H ? A ? 308 HD3 1
   ATOM 9039 N . GLY A 385 ? -16.63383 20.26433 -4.63805 1.000 41.38173 N ? A ? 309 N 1
   ATOM 9040 CA . GLY A 385 ? -16.81090 18.96557 -4.00197 1.000 91.83378 C ? A ? 309 CA 1
   ATOM 9041 C . GLY A 385 ? -15.88768 18.64518 -2.83576 1.000 36.75537 C ? A ? 309 C 1
   ATOM 9042 O . GLY A 385 ? -15.77980 17.47165 -2.45533 1.000 31.57169 O ? A ? 309 O 1
   ATOM 9043 H . GLY A 385 ? -17.31603 20.78798 -4.63678 1.000 49.83674 H ? A ? 309 H 1
   ATOM 9044 HA2 . GLY A 385 ? -17.72133 18.91080 -3.67182 1.000 110.37920 H ? A ? 309 HA2 1
   ATOM 9045 HA3 . GLY A 385 ? -16.67637 18.27805 -4.67288 1.000 110.37920 H ? A ? 309 HA3 1
   ATOM 9046 N . GLU A 386 ? -15.21225 19.63722 -2.26203 1.000 28.80128 N ? A ? 310 N 1
   ATOM 9047 CA . GLU A 386 ? -14.72405 19.45998 -0.88563 1.000 33.38472 C ? A ? 310 CA 1
   ATOM 9048 C . GLU A 386 ? -15.86832 18.99536 0.00463 1.000 38.70382 C ? A ? 310 C 1
   ATOM 9049 O . GLU A 386 ? -16.97518 19.53049 -0.07736 1.000 36.91158 O ? A ? 310 O 1
   ATOM 9050 H . GLU A 386 ? -15.02815 20.39338 -2.62800 1.000 34.74021 H ? A ? 310 H 1
   ATOM 9051 HA . GLU A 386 ? -14.02189 18.79094 -0.86949 1.000 40.24034 H ? A ? 310 HA 1
   ATOM 9052 CB A GLU A 386 ? -14.13186 20.75576 -0.34540 0.406 27.04441 C ? A ? 310 CB 1
   ATOM 9053 CG A GLU A 386 ? -13.25531 20.52078 0.87588 0.406 56.09345 C ? A ? 310 CG 1
   ATOM 9054 CD A GLU A 386 ? -12.56402 21.77849 1.33933 0.406 40.59993 C ? A ? 310 CD 1
   ATOM 9055 OE1 A GLU A 386 ? -12.97334 22.86739 0.89257 0.406 45.66537 O ? A ? 310 OE1 1
   ATOM 9056 OE2 A GLU A 386 ? -11.60857 21.67597 2.14924 0.406 25.27267 O ? A ? 310 OE2 1
   ATOM 9057 HB2 A GLU A 386 ? -13.58739 21.16801 -1.03425 0.406 32.63197 H ? A ? 310 HB2 1
   ATOM 9058 HB3 A GLU A 386 ? -14.85262 21.35281 -0.09061 0.406 32.63197 H ? A ? 310 HB3 1
   ATOM 9059 HG2 A GLU A 386 ? -13.80671 20.19431 1.60409 0.406 67.49081 H ? A ? 310 HG2 1
   ATOM 9060 HG3 A GLU A 386 ? -12.57411 19.86608 0.65627 0.406 67.49081 H ? A ? 310 HG3 1
   ATOM 9061 CB B GLU A 386 ? -14.11479 20.76076 -0.35199 0.456 27.07166 C ? A ? 310 CB 1
   ATOM 9062 CG B GLU A 386 ? -15.07431 21.87432 -0.02243 0.456 27.73764 C ? A ? 310 CG 1
   ATOM 9063 CD B GLU A 386 ? -14.37224 23.17823 0.32412 0.456 39.44239 C ? A ? 310 CD 1
   ATOM 9064 OE1 B GLU A 386 ? -13.20951 23.36066 -0.09650 0.456 25.22259 O ? A ? 310 OE1 1
   ATOM 9065 OE2 B GLU A 386 ? -14.97334 24.03671 1.01271 0.456 36.27659 O ? A ? 310 OE2 1
   ATOM 9066 HB2 B GLU A 386 ? -13.63106 20.55336 0.46281 0.456 32.66466 H ? A ? 310 HB2 1
   ATOM 9067 HB3 B GLU A 386 ? -13.50340 21.10303 -1.02278 0.456 32.66466 H ? A ? 310 HB3 1
   ATOM 9068 HG2 B GLU A 386 ? -15.64491 22.03652 -0.78989 0.456 33.46383 H ? A ? 310 HG2 1
   ATOM 9069 HG3 B GLU A 386 ? -15.61191 21.61185 0.74111 0.456 33.46383 H ? A ? 310 HG3 1
   ATOM 9070 CB C GLU A 386 ? -14.12459 20.76257 -0.35780 0.138 27.38821 C ? A ? 310 CB 1
   ATOM 9071 CG C GLU A 386 ? -15.02465 21.97597 -0.50764 0.138 34.03316 C ? A ? 310 CG 1
   ATOM 9072 CD C GLU A 386 ? -14.27312 23.21047 -0.97753 0.138 46.19072 C ? A ? 310 CD 1
   ATOM 9073 OE1 C GLU A 386 ? -13.33078 23.63967 -0.27622 0.138 23.65878 O ? A ? 310 OE1 1
   ATOM 9074 OE2 C GLU A 386 ? -14.61804 23.74301 -2.05918 0.138 25.99702 O ? A ? 310 OE2 1
   ATOM 9075 HB2 C GLU A 386 ? -13.93375 20.65424 0.58705 0.138 33.04452 H ? A ? 310 HB2 1
   ATOM 9076 HB3 C GLU A 386 ? -13.30465 20.94428 -0.84316 0.138 33.04452 H ? A ? 310 HB3 1
   ATOM 9077 HG2 C GLU A 386 ? -15.71516 21.77881 -1.15973 0.138 41.01846 H ? A ? 310 HG2 1
   ATOM 9078 HG3 C GLU A 386 ? -15.42749 22.17877 0.35113 0.138 41.01846 H ? A ? 310 HG3 1
   ATOM 9079 N A ARG A 387 ? -15.59563 17.98749 0.83420 0.343 35.07896 N ? A ? 311 N 1
   ATOM 9080 CA A ARG A 387 ? -16.59537 17.39537 1.70960 0.343 28.09194 C ? A ? 311 CA 1
   ATOM 9081 C A ARG A 387 ? -16.58991 18.08387 3.07617 0.343 46.13013 C ? A ? 311 C 1
   ATOM 9082 O A ARG A 387 ? -15.69999 18.87910 3.40787 0.343 26.54735 O ? A ? 311 O 1
   ATOM 9083 CB A ARG A 387 ? -16.33387 15.90436 1.87556 0.343 23.53241 C ? A ? 311 CB 1
   ATOM 9084 CG A ARG A 387 ? -16.47984 15.08763 0.60655 0.343 38.98679 C ? A ? 311 CG 1
   ATOM 9085 CD A ARG A 387 ? -17.88148 15.18264 0.04448 0.343 48.28866 C ? A ? 311 CD 1
   ATOM 9086 NE A ARG A 387 ? -18.18957 14.03374 -0.79688 0.343 38.37982 N ? A ? 311 NE 1
   ATOM 9087 CZ A ARG A 387 ? -17.92844 13.95366 -2.09434 0.343 20.43212 C ? A ? 311 CZ 1
   ATOM 9088 NH1 A ARG A 387 ? -17.35538 14.95322 -2.74562 0.343 24.52393 N ? A ? 311 NH1 1
   ATOM 9089 NH2 A ARG A 387 ? -18.25354 12.84905 -2.75200 0.343 45.52994 N ? A ? 311 NH2 1
   ATOM 9090 H A ARG A 387 ? -14.81978 17.62369 0.90704 0.343 42.27342 H ? A ? 311 H 1
   ATOM 9091 HA A ARG A 387 ? -17.47230 17.51251 1.31191 0.343 33.88900 H ? A ? 311 HA 1
   ATOM 9092 HB2 A ARG A 387 ? -15.42629 15.78499 2.19641 0.343 28.41756 H ? A ? 311 HB2 1
   ATOM 9093 HB3 A ARG A 387 ? -16.96385 15.55173 2.52339 0.343 28.41756 H ? A ? 311 HB3 1
   ATOM 9094 HG2 A ARG A 387 ? -15.86011 15.41910 -0.06201 0.343 46.96281 H ? A ? 311 HG2 1
   ATOM 9095 HG3 A ARG A 387 ? -16.29160 14.15605 0.80050 0.343 46.96281 H ? A ? 311 HG3 1
   ATOM 9096 HD2 A ARG A 387 ? -18.52031 15.20845 0.77396 0.343 58.12506 H ? A ? 311 HD2 1
   ATOM 9097 HD3 A ARG A 387 ? -17.95941 15.98611 -0.49334 0.343 58.12506 H ? A ? 311 HD3 1
   ATOM 9098 HE A ARG A 387 ? -18.56878 13.35763 -0.42447 0.343 46.23445 H ? A ? 311 HE 1
   ATOM 9099 HH11 A ARG A 387 ? -17.14413 15.67419 -2.32707 0.343 29.60739 H ? A ? 311 HH11 1
   ATOM 9100 HH12 A ARG A 387 ? -17.19426 14.88176 -3.58737 0.343 29.60739 H ? A ? 311 HH12 1
   ATOM 9101 HH21 A ARG A 387 ? -18.62884 12.19610 -2.33679 0.343 54.81459 H ? A ? 311 HH21 1
   ATOM 9102 HH22 A ARG A 387 ? -18.08907 12.78560 -3.59374 0.343 54.81459 H ? A ? 311 HH22 1
   ATOM 9103 N B ARG A 387 ? -15.59838 17.99979 0.86106 0.657 34.92494 N ? A ? 311 N 1
   ATOM 9104 CA B ARG A 387 ? -16.61208 17.34942 1.69117 0.657 27.02792 C ? A ? 311 CA 1
   ATOM 9105 C B ARG A 387 ? -16.48073 17.80145 3.14561 0.657 38.06536 C ? A ? 311 C 1
   ATOM 9106 O B ARG A 387 ? -15.39878 18.19078 3.59032 0.657 24.19945 O ? A ? 311 O 1
   ATOM 9107 CB B ARG A 387 ? -16.47716 15.83800 1.59734 0.657 29.62962 C ? A ? 311 CB 1
   ATOM 9108 CG B ARG A 387 ? -16.40711 15.26825 0.16758 0.657 38.99964 C ? A ? 311 CG 1
   ATOM 9109 CD B ARG A 387 ? -17.65653 15.57211 -0.64312 0.657 32.41268 C ? A ? 311 CD 1
   ATOM 9110 NE B ARG A 387 ? -18.05657 14.46431 -1.49856 0.657 24.91373 N ? A ? 311 NE 1
   ATOM 9111 CZ B ARG A 387 ? -17.91808 14.43745 -2.81922 0.657 32.14344 C ? A ? 311 CZ 1
   ATOM 9112 NH1 B ARG A 387 ? -17.29022 15.40820 -3.46469 0.657 35.20532 N ? A ? 311 NH1 1
   ATOM 9113 NH2 B ARG A 387 ? -18.43641 13.42701 -3.51244 0.657 25.15680 N ? A ? 311 NH2 1
   ATOM 9114 H B ARG A 387 ? -14.81002 17.67710 0.97927 0.657 42.08859 H ? A ? 311 H 1
   ATOM 9115 HA B ARG A 387 ? -17.49859 17.60034 1.38779 0.657 32.61217 H ? A ? 311 HA 1
   ATOM 9116 HB2 B ARG A 387 ? -15.66245 15.57520 2.05351 0.657 35.73421 H ? A ? 311 HB2 1
   ATOM 9117 HB3 B ARG A 387 ? -17.24528 15.43526 2.03172 0.657 35.73421 H ? A ? 311 HB3 1
   ATOM 9118 HG2 B ARG A 387 ? -15.64795 15.65894 -0.29279 0.657 46.97823 H ? A ? 311 HG2 1
   ATOM 9119 HG3 B ARG A 387 ? -16.30656 14.30462 0.21463 0.657 46.97823 H ? A ? 311 HG3 1
   ATOM 9120 HD2 B ARG A 387 ? -18.38900 15.76165 -0.03611 0.657 39.07388 H ? A ? 311 HD2 1
   ATOM 9121 HD3 B ARG A 387 ? -17.48697 16.34155 -1.20892 0.657 39.07388 H ? A ? 311 HD3 1
   ATOM 9122 HE B ARG A 387 ? -18.40855 13.77648 -1.12094 0.657 30.07514 H ? A ? 311 HE 1
   ATOM 9123 HH11 B ARG A 387 ? -16.96258 16.07292 -3.02836 0.657 42.42505 H ? A ? 311 HH11 1
   ATOM 9124 HH12 B ARG A 387 ? -17.21008 15.37398 -4.32027 0.657 42.42505 H ? A ? 311 HH12 1
   ATOM 9125 HH21 B ARG A 387 ? -18.85752 12.79741 -3.10516 0.657 30.36683 H ? A ? 311 HH21 1
   ATOM 9126 HH22 B ARG A 387 ? -18.35035 13.40349 -4.36780 0.657 30.36683 H ? A ? 311 HH22 1
   ATOM 9127 N . VAL A 388 ? -17.60715 17.77010 3.87835 1.000 29.86108 N ? A ? 312 N 1
   ATOM 9128 CA . VAL A 388 ? -17.67848 18.28266 5.24846 1.000 34.19568 C ? A ? 312 CA 1
   ATOM 9129 C . VAL A 388 ? -17.56695 17.15678 6.27771 1.000 24.04784 C ? A ? 312 C 1
   ATOM 9130 O . VAL A 388 ? -17.23764 17.43744 7.44548 1.000 31.04687 O ? A ? 312 O 1
   ATOM 9131 HA . VAL A 388 ? -16.94173 18.89480 5.40141 1.000 41.21349 H ? A ? 312 HA 1
   ATOM 9132 CB A VAL A 388 ? -18.98378 19.07618 5.46705 0.589 44.59610 C ? A ? 312 CB 1
   ATOM 9133 CG1 A VAL A 388 ? -19.09986 19.57350 6.89043 0.589 45.69471 C ? A ? 312 CG1 1
   ATOM 9134 CG2 A VAL A 388 ? -19.07020 20.24318 4.48786 0.589 50.79123 C ? A ? 312 CG2 1
   ATOM 9135 H A VAL A 388 ? -18.26593 17.26455 3.65468 0.343 36.01196 H ? A ? 312 H 1
   ATOM 9136 HB A VAL A 388 ? -19.72977 18.47797 5.30410 0.589 53.69398 H ? A ? 312 HB 1
   ATOM 9137 HG11 A VAL A 388 ? -19.83069 20.20902 6.94429 0.589 55.01232 H ? A ? 312 HG11 1
   ATOM 9138 HG12 A VAL A 388 ? -19.27352 18.81937 7.47527 0.589 55.01232 H ? A ? 312 HG12 1
   ATOM 9139 HG13 A VAL A 388 ? -18.26811 20.00367 7.14348 0.589 55.01232 H ? A ? 312 HG13 1
   ATOM 9140 HG21 A VAL A 388 ? -19.87683 20.74990 4.67087 0.589 61.12814 H ? A ? 312 HG21 1
   ATOM 9141 HG22 A VAL A 388 ? -18.29089 20.80939 4.60179 0.589 61.12814 H ? A ? 312 HG22 1
   ATOM 9142 HG23 A VAL A 388 ? -19.09656 19.89485 3.58295 0.589 61.12814 H ? A ? 312 HG23 1
   ATOM 9143 CB B VAL A 388 ? -18.97843 19.08506 5.45550 0.156 45.49435 C ? A ? 312 CB 1
   ATOM 9144 CG1 B VAL A 388 ? -20.18374 18.16481 5.40524 0.156 42.37571 C ? A ? 312 CG1 1
   ATOM 9145 CG2 B VAL A 388 ? -18.93520 19.85307 6.76606 0.156 39.93385 C ? A ? 312 CG2 1
   ATOM 9146 H B VAL A 388 ? -18.35390 17.45063 3.59568 0.657 36.01196 H ? A ? 312 H 1
   ATOM 9147 HB B VAL A 388 ? -19.06434 19.73168 4.73759 0.156 54.77189 H ? A ? 312 HB 1
   ATOM 9148 HG11 B VAL A 388 ? -20.92672 18.63935 5.00064 0.156 51.02952 H ? A ? 312 HG11 1
   ATOM 9149 HG12 B VAL A 388 ? -19.96243 17.38321 4.87513 0.156 51.02952 H ? A ? 312 HG12 1
   ATOM 9150 HG13 B VAL A 388 ? -20.41468 17.89727 6.30856 0.156 51.02952 H ? A ? 312 HG13 1
   ATOM 9151 HG21 B VAL A 388 ? -19.76545 20.34325 6.87238 0.156 48.09929 H ? A ? 312 HG21 1
   ATOM 9152 HG22 B VAL A 388 ? -18.82617 19.22467 7.49690 0.156 48.09929 H ? A ? 312 HG22 1
   ATOM 9153 HG23 B VAL A 388 ? -18.18702 20.47010 6.74598 0.156 48.09929 H ? A ? 312 HG23 1
   ATOM 9154 CB C VAL A 388 ? -18.97351 19.07795 5.47710 0.255 45.26556 C ? A ? 312 CB 1
   ATOM 9155 CG1 C VAL A 388 ? -19.04044 20.27554 4.54076 0.255 51.00450 C ? A ? 312 CG1 1
   ATOM 9156 CG2 C VAL A 388 ? -20.18835 18.18521 5.29777 0.255 42.51986 C ? A ? 312 CG2 1
   ATOM 9157 HB C VAL A 388 ? -18.97790 19.41018 6.38842 0.255 54.49734 H ? A ? 312 HB 1
   ATOM 9158 HG11 C VAL A 388 ? -19.84168 20.78570 4.73733 0.255 61.38407 H ? A ? 312 HG11 1
   ATOM 9159 HG12 C VAL A 388 ? -18.25481 20.82775 4.67768 0.255 61.38407 H ? A ? 312 HG12 1
   ATOM 9160 HG13 C VAL A 388 ? -19.06650 19.95881 3.62430 0.255 61.38407 H ? A ? 312 HG13 1
   ATOM 9161 HG21 C VAL A 388 ? -20.92568 18.71887 4.96243 0.255 51.20251 H ? A ? 312 HG21 1
   ATOM 9162 HG22 C VAL A 388 ? -19.97337 17.48287 4.66421 0.255 51.20251 H ? A ? 312 HG22 1
   ATOM 9163 HG23 C VAL A 388 ? -20.42409 17.79680 6.15478 0.255 51.20251 H ? A ? 312 HG23 1
   ATOM 9164 N . GLY A 389 ? -17.82848 15.90494 5.90852 1.000 29.67819 N ? A ? 313 N 1
   ATOM 9165 CA . GLY A 389 ? -17.85791 14.87559 6.91899 1.000 30.65651 C ? A ? 313 CA 1
   ATOM 9166 C . GLY A 389 ? -19.00482 15.13088 7.87587 1.000 25.74154 C ? A ? 313 C 1
   ATOM 9167 O . GLY A 389 ? -19.93901 15.88297 7.55980 1.000 25.61150 O ? A ? 313 O 1
   ATOM 9168 H . GLY A 389 ? -17.98592 15.64239 5.10485 1.000 35.79249 H ? A ? 313 H 1
   ATOM 9169 HA2 . GLY A 389 ? -17.97881 14.00714 6.50417 1.000 36.96648 H ? A ? 313 HA2 1
   ATOM 9170 HA3 . GLY A 389 ? -17.02491 14.87497 7.41598 1.000 36.96648 H ? A ? 313 HA3 1
   ATOM 9171 N . ASN A 390 ? -18.85939 14.65077 9.11165 1.000 28.43287 N ? A ? 314 N 1
   ATOM 9172 CA . ASN A 390 ? -20.00587 14.59540 10.03925 1.000 32.96700 C ? A ? 314 CA 1
   ATOM 9173 C . ASN A 390 ? -19.53895 14.46607 11.47511 1.000 25.58499 C ? A ? 314 C 1
   ATOM 9174 O . ASN A 390 ? -18.78900 13.55062 11.79283 1.000 29.63433 O ? A ? 314 O 1
   ATOM 9175 H . ASN A 390 ? -18.12101 14.35405 9.43775 1.000 34.29811 H ? A ? 314 H 1
   ATOM 9176 HA . ASN A 390 ? -20.50182 15.42816 10.00130 1.000 39.73907 H ? A ? 314 HA 1
   ATOM 9177 CB B ASN A 390 ? -20.91453 13.42263 9.66027 0.337 37.21036 C ? A ? 314 CB 1
   ATOM 9178 CG B ASN A 390 ? -22.22101 13.40907 10.42879 0.337 43.40412 C ? A ? 314 CG 1
   ATOM 9179 OD1 B ASN A 390 ? -22.23604 13.41283 11.66178 0.337 33.84888 O ? A ? 314 OD1 1
   ATOM 9180 ND2 B ASN A 390 ? -23.32982 13.39317 9.69914 0.337 42.37631 N ? A ? 314 ND2 1
   ATOM 9181 HB2 B ASN A 390 ? -21.12495 13.48025 8.71513 0.337 44.83109 H ? A ? 314 HB2 1
   ATOM 9182 HB3 B ASN A 390 ? -20.45009 12.59171 9.84671 0.337 44.83109 H ? A ? 314 HB3 1
   ATOM 9183 HD21 B ASN A 390 ? -24.09837 13.38498 10.08496 0.337 51.03024 H ? A ? 314 HD21 1
   ATOM 9184 HD22 B ASN A 390 ? -23.27962 13.39106 8.84061 0.337 51.03024 H ? A ? 314 HD22 1
   ATOM 9185 CB C ASN A 390 ? -20.89979 13.41566 9.64204 0.663 36.06890 C ? A ? 314 CB 1
   ATOM 9186 CG C ASN A 390 ? -22.17105 13.31649 10.45432 0.663 42.55846 C ? A ? 314 CG 1
   ATOM 9187 OD1 C ASN A 390 ? -22.87369 14.31284 10.68535 0.663 35.03143 O ? A ? 314 OD1 1
   ATOM 9188 ND2 C ASN A 390 ? -22.49082 12.09636 10.87072 0.663 55.57463 N ? A ? 314 ND2 1
   ATOM 9189 HB2 C ASN A 390 ? -21.15081 13.51362 8.71022 0.663 43.46135 H ? A ? 314 HB2 1
   ATOM 9190 HB3 C ASN A 390 ? -20.40360 12.59161 9.76709 0.663 43.46135 H ? A ? 314 HB3 1
   ATOM 9191 HD21 C ASN A 390 ? -23.20273 11.97410 11.33744 0.663 66.86822 H ? A ? 314 HD21 1
   ATOM 9192 HD22 C ASN A 390 ? -21.98593 11.42865 10.67359 0.663 66.86822 H ? A ? 314 HD22 1
   ATOM 9193 N A LEU A 391 ? -19.97930 15.38458 12.32978 0.582 25.07232 N ? A ? 315 N 1
   ATOM 9194 CA A LEU A 391 ? -19.76255 15.31002 13.77854 0.582 27.63369 C ? A ? 315 CA 1
   ATOM 9195 C A LEU A 391 ? -21.14267 15.18058 14.47981 0.582 23.75163 C ? A ? 315 C 1
   ATOM 9196 O A LEU A 391 ? -21.65429 14.05553 14.61911 0.582 26.61114 O ? A ? 315 O 1
   ATOM 9197 CB A LEU A 391 ? -19.01543 16.53395 14.27960 0.582 25.68108 C ? A ? 315 CB 1
   ATOM 9198 CG A LEU A 391 ? -18.56640 16.53947 15.74611 0.582 21.30523 C ? A ? 315 CG 1
   ATOM 9199 CD1 A LEU A 391 ? -17.47251 15.46510 16.04290 0.582 22.40495 C ? A ? 315 CD1 1
   ATOM 9200 CD2 A LEU A 391 ? -18.10321 17.91930 16.18280 0.582 26.56353 C ? A ? 315 CD2 1
   ATOM 9201 H A LEU A 391 ? -20.42031 16.08363 12.09220 0.582 30.26546 H ? A ? 315 H 1
   ATOM 9202 HA A LEU A 391 ? -19.21373 14.54212 14.00219 0.582 33.33909 H ? A ? 315 HA 1
   ATOM 9203 HB2 A LEU A 391 ? -18.21506 16.63374 13.74076 0.582 30.99596 H ? A ? 315 HB2 1
   ATOM 9204 HB3 A LEU A 391 ? -19.59372 17.30353 14.16037 0.582 30.99596 H ? A ? 315 HB3 1
   ATOM 9205 HG A LEU A 391 ? -19.34126 16.30309 16.27961 0.582 25.74494 H ? A ? 315 HG 1
   ATOM 9206 HD11 A LEU A 391 ? -17.22184 15.51969 16.97836 0.582 27.06461 H ? A ? 315 HD11 1
   ATOM 9207 HD12 A LEU A 391 ? -17.83236 14.58573 15.84765 0.582 27.06461 H ? A ? 315 HD12 1
   ATOM 9208 HD13 A LEU A 391 ? -16.69974 15.63812 15.48273 0.582 27.06461 H ? A ? 315 HD13 1
   ATOM 9209 HD21 A LEU A 391 ? -17.82565 17.88004 17.11141 0.582 32.05491 H ? A ? 315 HD21 1
   ATOM 9210 HD22 A LEU A 391 ? -17.35759 18.19302 15.62599 0.582 32.05491 H ? A ? 315 HD22 1
   ATOM 9211 HD23 A LEU A 391 ? -18.83760 18.54513 16.08325 0.582 32.05491 H ? A ? 315 HD23 1
   ATOM 9212 N C LEU A 391 ? -20.00914 15.35769 12.33981 0.418 25.10851 N ? A ? 315 N 1
   ATOM 9213 CA C LEU A 391 ? -19.81332 15.21811 13.78804 0.418 27.85632 C ? A ? 315 CA 1
   ATOM 9214 C C LEU A 391 ? -21.17867 15.31419 14.50296 0.418 21.03739 C ? A ? 315 C 1
   ATOM 9215 O C LEU A 391 ? -21.68314 16.38922 14.74037 0.418 14.69831 O ? A ? 315 O 1
   ATOM 9216 CB C LEU A 391 ? -18.85654 16.27407 14.31576 0.418 24.26401 C ? A ? 315 CB 1
   ATOM 9217 CG C LEU A 391 ? -18.74321 16.45654 15.83168 0.418 28.23893 C ? A ? 315 CG 1
   ATOM 9218 CD1 C LEU A 391 ? -18.38337 15.13746 16.54190 0.418 23.04813 C ? A ? 315 CD1 1
   ATOM 9219 CD2 C LEU A 391 ? -17.72494 17.52812 16.17438 0.418 31.61362 C ? A ? 315 CD2 1
   ATOM 9220 H C LEU A 391 ? -20.45010 16.06128 12.11595 0.418 30.30888 H ? A ? 315 H 1
   ATOM 9221 HA C LEU A 391 ? -19.41373 14.35640 13.98475 0.418 33.60625 H ? A ? 315 HA 1
   ATOM 9222 HB2 C LEU A 391 ? -17.96825 16.05143 13.99594 0.418 29.29548 H ? A ? 315 HB2 1
   ATOM 9223 HB3 C LEU A 391 ? -19.13483 17.12971 13.95336 0.418 29.29548 H ? A ? 315 HB3 1
   ATOM 9224 HG C LEU A 391 ? -19.61123 16.73933 16.15951 0.418 34.06539 H ? A ? 315 HG 1
   ATOM 9225 HD11 C LEU A 391 ? -18.30528 15.30280 17.49451 0.418 27.83643 H ? A ? 315 HD11 1
   ATOM 9226 HD12 C LEU A 391 ? -19.08409 14.48774 16.37529 0.418 27.83643 H ? A ? 315 HD12 1
   ATOM 9227 HD13 C LEU A 391 ? -17.53948 14.81074 16.19261 0.418 27.83643 H ? A ? 315 HD13 1
   ATOM 9228 HD21 C LEU A 391 ? -17.67321 17.61772 17.13884 0.418 38.11501 H ? A ? 315 HD21 1
   ATOM 9229 HD22 C LEU A 391 ? -16.86061 17.26746 15.81956 0.418 38.11501 H ? A ? 315 HD22 1
   ATOM 9230 HD23 C LEU A 391 ? -18.00524 18.36822 15.77869 0.418 38.11501 H ? A ? 315 HD23 1
   ATOM 9231 N . ASN A 393 ? -24.52371 14.90608 16.60730 1.000 36.00231 N ? A ? 316 N 1
   ATOM 9232 CA . ASN A 393 ? -24.69601 15.38224 17.98346 1.000 31.80594 C ? A ? 316 CA 1
   ATOM 9233 C . ASN A 393 ? -25.84788 14.60887 18.59998 1.000 37.01551 C ? A ? 316 C 1
   ATOM 9234 O . ASN A 393 ? -26.62687 14.03286 17.86060 1.000 32.53821 O ? A ? 316 O 1
   ATOM 9235 HA . ASN A 393 ? -23.88055 15.24495 18.49048 1.000 38.34579 H ? A ? 316 HA 1
   ATOM 9236 CB A ASN A 393 ? -24.96533 16.85652 18.04188 0.762 32.10721 C ? A ? 316 CB 1
   ATOM 9237 CG A ASN A 393 ? -24.77769 17.41611 19.42986 0.762 39.34014 C ? A ? 316 CG 1
   ATOM 9238 OD1 A ASN A 393 ? -24.34717 16.71327 20.36037 0.762 39.04108 O ? A ? 316 OD1 1
   ATOM 9239 ND2 A ASN A 393 ? -25.09920 18.69160 19.59410 0.762 56.66599 N ? A ? 316 ND2 1
   ATOM 9240 HB2 A ASN A 393 ? -24.35324 17.31561 17.44565 0.762 38.70732 H ? A ? 316 HB2 1
   ATOM 9241 HB3 A ASN A 393 ? -25.88131 17.02362 17.76994 0.762 38.70732 H ? A ? 316 HB3 1
   ATOM 9242 HD21 A ASN A 393 ? -25.01155 19.06124 20.36564 0.762 68.17786 H ? A ? 316 HD21 1
   ATOM 9243 HD22 A ASN A 393 ? -25.39543 19.14945 18.92910 0.762 68.17786 H ? A ? 316 HD22 1
   ATOM 9244 CB B ASN A 393 ? -24.95952 16.87587 18.00262 0.238 32.17424 C ? A ? 316 CB 1
   ATOM 9245 CG B ASN A 393 ? -25.25645 17.39534 19.39022 0.238 41.63331 C ? A ? 316 CG 1
   ATOM 9246 OD1 B ASN A 393 ? -26.39968 17.35839 19.84323 0.238 55.35250 O ? A ? 316 OD1 1
   ATOM 9247 ND2 B ASN A 393 ? -24.22983 17.90027 20.07503 0.238 32.77090 N ? A ? 316 ND2 1
   ATOM 9248 HB2 B ASN A 393 ? -24.17577 17.34005 17.66919 0.238 38.78775 H ? A ? 316 HB2 1
   ATOM 9249 HB3 B ASN A 393 ? -25.72475 17.06973 17.43893 0.238 38.78775 H ? A ? 316 HB3 1
   ATOM 9250 HD21 B ASN A 393 ? -24.35204 18.20756 20.86890 0.238 39.50375 H ? A ? 316 HD21 1
   ATOM 9251 HD22 B ASN A 393 ? -23.44546 17.91864 19.72284 0.238 39.50375 H ? A ? 316 HD22 1
   ATOM 9252 N . HIS A 394 ? -25.91442 14.58354 19.92637 1.000 32.39997 N ? A ? 317 N 1
   ATOM 9253 CA . HIS A 394 ? -26.96315 13.90109 20.65417 1.000 38.29895 C ? A ? 317 CA 1
   ATOM 9254 C . HIS A 394 ? -27.43725 14.78790 21.79499 1.000 42.14339 C ? A ? 317 C 1
   ATOM 9255 O . HIS A 394 ? -26.69623 15.64573 22.30627 1.000 37.80933 O ? A ? 317 O 1
   ATOM 9256 H . HIS A 394 ? -25.34201 14.96881 20.43971 1.000 39.05863 H ? A ? 317 H 1
   ATOM 9257 HA . HIS A 394 ? -27.71255 13.73451 20.06125 1.000 46.13740 H ? A ? 317 HA 1
   ATOM 9258 CB A HIS A 394 ? -26.50059 12.56218 21.24901 0.341 41.16566 C ? A ? 317 CB 1
   ATOM 9259 CG A HIS A 394 ? -25.90356 11.61252 20.26291 0.341 34.56693 C ? A ? 317 CG 1
   ATOM 9260 ND1 A HIS A 394 ? -26.65059 10.67535 19.58125 0.341 31.00658 N ? A ? 317 ND1 1
   ATOM 9261 CD2 A HIS A 394 ? -24.62112 11.43132 19.86717 0.341 29.56361 C ? A ? 317 CD2 1
   ATOM 9262 CE1 A HIS A 394 ? -25.85439 9.96521 18.80182 0.341 47.31917 C ? A ? 317 CE1 1
   ATOM 9263 NE2 A HIS A 394 ? -24.61757 10.40291 18.96104 0.341 27.70379 N ? A ? 317 NE2 1
   ATOM 9264 HB2 A HIS A 394 ? -25.82861 12.74134 21.92521 0.341 49.57746 H ? A ? 317 HB2 1
   ATOM 9265 HB3 A HIS A 394 ? -27.26638 12.12262 21.65057 0.341 49.57746 H ? A ? 317 HB3 1
   ATOM 9266 HD2 A HIS A 394 ? -23.88096 11.91452 20.15628 0.341 35.65501 H ? A ? 317 HD2 1
   ATOM 9267 HE1 A HIS A 394 ? -26.11913 9.27508 18.23743 0.341 56.96167 H ? A ? 317 HE1 1
   ATOM 9268 HE2 A HIS A 394 ? -23.92261 10.09253 18.56068 0.341 33.42321 H ? A ? 317 HE2 1
   ATOM 9269 CB B HIS A 394 ? -26.48173 12.55759 21.21201 0.402 40.89587 C ? A ? 317 CB 1
   ATOM 9270 CG B HIS A 394 ? -25.82249 11.68101 20.20139 0.402 34.69142 C ? A ? 317 CG 1
   ATOM 9271 ND1 B HIS A 394 ? -26.31069 10.43783 19.86387 0.402 42.73364 N ? A ? 317 ND1 1
   ATOM 9272 CD2 B HIS A 394 ? -24.71262 11.86657 19.44837 0.402 24.59685 C ? A ? 317 CD2 1
   ATOM 9273 CE1 B HIS A 394 ? -25.52318 9.89068 18.95554 0.402 46.71607 C ? A ? 317 CE1 1
   ATOM 9274 NE2 B HIS A 394 ? -24.55077 10.74157 18.68373 0.402 35.24643 N ? A ? 317 NE2 1
   ATOM 9275 HB2 B HIS A 394 ? -25.83965 12.72684 21.91911 0.402 49.25371 H ? A ? 317 HB2 1
   ATOM 9276 HB3 B HIS A 394 ? -27.24591 12.07632 21.56602 0.402 49.25371 H ? A ? 317 HB3 1
   ATOM 9277 HD2 B HIS A 394 ? -24.16326 12.61697 19.44997 0.402 29.69489 H ? A ? 317 HD2 1
   ATOM 9278 HE1 B HIS A 394 ? -25.63449 9.05032 18.57305 0.402 56.23795 H ? A ? 317 HE1 1
   ATOM 9279 HE2 B HIS A 394 ? -23.91714 10.61045 18.11723 0.402 42.47438 H ? A ? 317 HE2 1
   ATOM 9280 CB C HIS A 394 ? -26.49312 12.55368 21.21849 0.257 41.31199 C ? A ? 317 CB 1
   ATOM 9281 CG C HIS A 394 ? -25.91805 11.62744 20.19654 0.257 34.76536 C ? A ? 317 CG 1
   ATOM 9282 ND1 C HIS A 394 ? -26.62569 10.57029 19.66503 0.257 31.97544 N ? A ? 317 ND1 1
   ATOM 9283 CD2 C HIS A 394 ? -24.69650 11.59391 19.61280 0.257 27.40832 C ? A ? 317 CD2 1
   ATOM 9284 CE1 C HIS A 394 ? -25.86320 9.92303 18.80201 0.257 47.69507 C ? A ? 317 CE1 1
   ATOM 9285 NE2 C HIS A 394 ? -24.68850 10.52591 18.75182 0.257 34.21293 N ? A ? 317 NE2 1
   ATOM 9286 HB2 C HIS A 394 ? -25.80753 12.71874 21.88454 0.257 49.75306 H ? A ? 317 HB2 1
   ATOM 9287 HB3 C HIS A 394 ? -27.25135 12.10701 21.62651 0.257 49.75306 H ? A ? 317 HB3 1
   ATOM 9288 HD2 C HIS A 394 ? -23.99459 12.18427 19.76676 0.257 33.06865 H ? A ? 317 HD2 1
   ATOM 9289 HE1 C HIS A 394 ? -26.11086 9.17154 18.31332 0.257 57.41276 H ? A ? 317 HE1 1
   ATOM 9290 HE2 C HIS A 394 ? -24.02557 10.28718 18.25874 0.257 41.23419 H ? A ? 317 HE2 1
   ATOM 9291 N A ARG A 395 ? -28.71065 14.60511 22.16176 0.347 45.08236 N ? A ? 318 N 1
   ATOM 9292 CA A ARG A 395 ? -29.19874 15.16502 23.41594 0.347 46.43743 C ? A ? 318 CA 1
   ATOM 9293 C A ARG A 395 ? -28.67558 14.35286 24.59291 0.347 33.64675 C ? A ? 318 C 1
   ATOM 9294 O A ARG A 395 ? -28.17915 14.90946 25.57662 0.347 39.20415 O ? A ? 318 O 1
   ATOM 9295 CB A ARG A 395 ? -30.72597 15.19157 23.41948 0.347 36.79642 C ? A ? 318 CB 1
   ATOM 9296 CG A ARG A 395 ? -31.34015 15.38650 24.80062 0.347 35.56610 C ? A ? 318 CG 1
   ATOM 9297 CD A ARG A 395 ? -32.81196 15.79613 24.72199 0.347 36.41136 C ? A ? 318 CD 1
   ATOM 9298 NE A ARG A 395 ? -32.97922 17.07481 24.03886 0.347 35.96535 N ? A ? 318 NE 1
   ATOM 9299 CZ A ARG A 395 ? -33.73652 17.26729 22.96702 0.347 27.82632 C ? A ? 318 CZ 1
   ATOM 9300 NH1 A ARG A 395 ? -34.48726 16.29995 22.46896 0.347 29.16666 N ? A ? 318 NH1 1
   ATOM 9301 NH2 A ARG A 395 ? -33.75127 18.46564 22.39236 0.347 34.86291 N ? A ? 318 NH2 1
   ATOM 9302 H A ARG A 395 ? -29.29734 14.16903 21.70874 0.347 54.27750 H ? A ? 318 H 1
   ATOM 9303 HA A ARG A 395 ? -28.88592 16.07904 23.50310 0.347 55.90359 H ? A ? 318 HA 1
   ATOM 9304 HB2 A ARG A 395 ? -31.02532 15.92340 22.85758 0.347 44.33438 H ? A ? 318 HB2 1
   ATOM 9305 HB3 A ARG A 395 ? -31.05222 14.34845 23.06790 0.347 44.33438 H ? A ? 318 HB3 1
   ATOM 9306 HG2 A ARG A 395 ? -31.28382 14.55408 25.29539 0.347 42.85799 H ? A ? 318 HG2 1
   ATOM 9307 HG3 A ARG A 395 ? -30.85649 16.08448 25.26943 0.347 42.85799 H ? A ? 318 HG3 1
   ATOM 9308 HD2 A ARG A 395 ? -33.30659 15.12159 24.23084 0.347 43.87230 H ? A ? 318 HD2 1
   ATOM 9309 HD3 A ARG A 395 ? -33.16927 15.88157 25.61973 0.347 43.87230 H ? A ? 318 HD3 1
   ATOM 9310 HE A ARG A 395 ? -32.55563 17.75348 24.35443 0.347 43.33709 H ? A ? 318 HE 1
   ATOM 9311 HH11 A ARG A 395 ? -34.49196 15.52453 22.84084 0.347 35.17866 H ? A ? 318 HH11 1
   ATOM 9312 HH12 A ARG A 395 ? -34.97097 16.44605 21.77306 0.347 35.17866 H ? A ? 318 HH12 1
   ATOM 9313 HH21 A ARG A 395 ? -33.27392 19.10361 22.71598 0.347 42.01416 H ? A ? 318 HH21 1
   ATOM 9314 HH22 A ARG A 395 ? -34.23815 18.60307 21.69691 0.347 42.01416 H ? A ? 318 HH22 1
   ATOM 9315 N B ARG A 395 ? -28.69320 14.58666 22.20543 0.316 45.26158 N ? A ? 318 N 1
   ATOM 9316 CA B ARG A 395 ? -29.12716 15.21194 23.45032 0.316 46.45411 C ? A ? 318 CA 1
   ATOM 9317 C B ARG A 395 ? -28.72954 14.35407 24.64751 0.316 33.67940 C ? A ? 318 C 1
   ATOM 9318 O B ARG A 395 ? -28.37869 14.88617 25.70412 0.316 40.10392 O ? A ? 318 O 1
   ATOM 9319 CB B ARG A 395 ? -30.63511 15.45518 23.43981 0.316 40.39120 C ? A ? 318 CB 1
   ATOM 9320 CG B ARG A 395 ? -31.14968 16.13458 24.71051 0.316 34.65058 C ? A ? 318 CG 1
   ATOM 9321 CD B ARG A 395 ? -32.45823 16.88803 24.47145 0.316 48.95895 C ? A ? 318 CD 1
   ATOM 9322 NE B ARG A 395 ? -32.24807 18.15070 23.77253 0.316 44.34305 N ? A ? 318 NE 1
   ATOM 9323 CZ B ARG A 395 ? -33.21774 18.97697 23.39915 0.316 37.76763 C ? A ? 318 CZ 1
   ATOM 9324 NH1 B ARG A 395 ? -34.48804 18.70915 23.64400 0.316 51.75837 N ? A ? 318 NH1 1
   ATOM 9325 NH2 B ARG A 395 ? -32.90437 20.10085 22.76663 0.316 30.35794 N ? A ? 318 NH2 1
   ATOM 9326 H B ARG A 395 ? -29.28455 14.11351 21.79795 0.316 54.49256 H ? A ? 318 H 1
   ATOM 9327 HA B ARG A 395 ? -28.70173 16.07980 23.53233 0.316 55.92361 H ? A ? 318 HA 1
   ATOM 9328 HB2 B ARG A 395 ? -30.85504 16.02606 22.68706 0.316 48.64811 H ? A ? 318 HB2 1
   ATOM 9329 HB3 B ARG A 395 ? -31.08932 14.60247 23.35333 0.316 48.64811 H ? A ? 318 HB3 1
   ATOM 9330 HG2 B ARG A 395 ? -31.30866 15.46104 25.39020 0.316 41.75937 H ? A ? 318 HG2 1
   ATOM 9331 HG3 B ARG A 395 ? -30.48731 16.77085 25.02249 0.316 41.75937 H ? A ? 318 HG3 1
   ATOM 9332 HD2 B ARG A 395 ? -33.04787 16.33859 23.93168 0.316 58.92941 H ? A ? 318 HD2 1
   ATOM 9333 HD3 B ARG A 395 ? -32.87482 17.08147 25.32581 0.316 58.92941 H ? A ? 318 HD3 1
   ATOM 9334 HE B ARG A 395 ? -31.43858 18.37598 23.58928 0.316 53.39033 H ? A ? 318 HE 1
   ATOM 9335 HH11 B ARG A 395 ? -34.70338 17.98481 24.05457 0.316 62.28871 H ? A ? 318 HH11 1
   ATOM 9336 HH12 B ARG A 395 ? -35.09961 19.25913 23.39283 0.316 62.28871 H ? A ? 318 HH12 1
   ATOM 9337 HH21 B ARG A 395 ? -32.08084 20.28692 22.60299 0.316 36.60820 H ? A ? 318 HH21 1
   ATOM 9338 HH22 B ARG A 395 ? -33.52485 20.64306 22.52041 0.316 36.60820 H ? A ? 318 HH22 1
   ATOM 9339 N C ARG A 395 ? -28.68699 14.58003 22.20936 0.337 45.15399 N ? A ? 318 N 1
   ATOM 9340 CA C ARG A 395 ? -29.11494 15.20896 23.45186 0.337 46.42911 C ? A ? 318 CA 1
   ATOM 9341 C C ARG A 395 ? -28.71885 14.35213 24.64667 0.337 33.67079 C ? A ? 318 C 1
   ATOM 9342 O C ARG A 395 ? -28.36263 14.88383 25.70186 0.337 40.09801 O ? A ? 318 O 1
   ATOM 9343 CB C ARG A 395 ? -30.61764 15.44724 23.43610 0.337 40.32757 C ? A ? 318 CB 1
   ATOM 9344 CG C ARG A 395 ? -31.05403 16.65369 24.25352 0.337 40.20820 C ? A ? 318 CG 1
   ATOM 9345 CD C ARG A 395 ? -32.47646 17.01937 23.89197 0.337 43.35199 C ? A ? 318 CD 1
   ATOM 9346 NE C ARG A 395 ? -33.27718 15.81128 23.73942 0.337 31.71815 N ? A ? 318 NE 1
   ATOM 9347 CZ C ARG A 395 ? -34.46177 15.76573 23.14777 0.337 27.33590 C ? A ? 318 CZ 1
   ATOM 9348 NH1 C ARG A 395 ? -35.03445 16.85419 22.67340 0.337 34.24797 N ? A ? 318 NH1 1
   ATOM 9349 NH2 C ARG A 395 ? -35.07746 14.59921 23.02111 0.337 24.40316 N ? A ? 318 NH2 1
   ATOM 9350 H C ARG A 395 ? -29.27729 14.10132 21.80689 0.337 54.36346 H ? A ? 318 H 1
   ATOM 9351 HA C ARG A 395 ? -28.68831 16.07598 23.53647 0.337 55.89360 H ? A ? 318 HA 1
   ATOM 9352 HB2 C ARG A 395 ? -30.90102 15.59188 22.51976 0.337 48.57175 H ? A ? 318 HB2 1
   ATOM 9353 HB3 C ARG A 395 ? -31.06132 14.66571 23.80114 0.337 48.57175 H ? A ? 318 HB3 1
   ATOM 9354 HG2 C ARG A 395 ? -31.01566 16.44167 25.19929 0.337 48.42851 H ? A ? 318 HG2 1
   ATOM 9355 HG3 C ARG A 395 ? -30.47720 17.40893 24.05917 0.337 48.42851 H ? A ? 318 HG3 1
   ATOM 9356 HD2 C ARG A 395 ? -32.86343 17.56275 24.59616 0.337 52.20106 H ? A ? 318 HD2 1
   ATOM 9357 HD3 C ARG A 395 ? -32.48563 17.50713 23.05357 0.337 52.20106 H ? A ? 318 HD3 1
   ATOM 9358 HE C ARG A 395 ? -32.95886 15.07741 24.05518 0.337 38.24044 H ? A ? 318 HE 1
   ATOM 9359 HH11 C ARG A 395 ? -34.63861 17.61434 22.74476 0.337 41.27623 H ? A ? 318 HH11 1
   ATOM 9360 HH12 C ARG A 395 ? -35.80390 16.80415 22.29257 0.337 41.27623 H ? A ? 318 HH12 1
   ATOM 9361 HH21 C ARG A 395 ? -34.70783 13.88307 23.32129 0.337 29.46246 H ? A ? 318 HH21 1
   ATOM 9362 HH22 C ARG A 395 ? -35.84668 14.55828 22.63872 0.337 29.46246 H ? A ? 318 HH22 1
   ATOM 9363 N . LYS A 396 ? -28.77165 13.03380 24.49027 1.000 42.27687 N ? A ? 319 N 1
   ATOM 9364 CA . LYS A 396 ? -28.31015 12.09085 25.50229 1.000 71.58918 C ? A ? 319 CA 1
   ATOM 9365 C . LYS A 396 ? -27.28747 11.17354 24.83656 1.000 39.21463 C ? A ? 319 C 1
   ATOM 9366 O . LYS A 396 ? -27.58999 10.52404 23.82941 1.000 44.44743 O ? A ? 319 O 1
   ATOM 9367 HA . LYS A 396 ? -27.88529 12.56140 26.23645 1.000 86.08568 H ? A ? 319 HA 1
   ATOM 9368 CB A LYS A 396 ? -29.47718 11.29384 26.08637 0.278 48.73816 C ? A ? 319 CB 1
   ATOM 9369 CG A LYS A 396 ? -29.10540 10.42813 27.28440 0.278 50.61132 C ? A ? 319 CG 1
   ATOM 9370 CD A LYS A 396 ? -30.34230 9.84039 27.95649 0.278 47.11548 C ? A ? 319 CD 1
   ATOM 9371 CE A LYS A 396 ? -29.98102 8.69852 28.89539 0.278 40.37006 C ? A ? 319 CE 1
   ATOM 9372 NZ A LYS A 396 ? -29.18510 9.15695 30.06536 0.278 51.40264 N ? A ? 319 NZ 1
   ATOM 9373 H A LYS A 396 ? -29.11828 12.64022 23.80869 0.347 50.91091 H ? A ? 319 H 1
   ATOM 9374 HB2 A LYS A 396 ? -30.16382 11.91550 26.37439 0.278 58.66445 H ? A ? 319 HB2 1
   ATOM 9375 HB3 A LYS A 396 ? -29.82797 10.70787 25.39753 0.278 58.66445 H ? A ? 319 HB3 1
   ATOM 9376 HG2 A LYS A 396 ? -28.54225 9.69572 26.98889 0.278 60.91225 H ? A ? 319 HG2 1
   ATOM 9377 HG3 A LYS A 396 ? -28.63213 10.96834 27.93639 0.278 60.91225 H ? A ? 319 HG3 1
   ATOM 9378 HD2 A LYS A 396 ? -30.78521 10.53118 28.47373 0.278 56.71724 H ? A ? 319 HD2 1
   ATOM 9379 HD3 A LYS A 396 ? -30.94396 9.49726 27.27740 0.278 56.71724 H ? A ? 319 HD3 1
   ATOM 9380 HE2 A LYS A 396 ? -30.79589 8.28988 29.22689 0.278 48.62274 H ? A ? 319 HE2 1
   ATOM 9381 HE3 A LYS A 396 ? -29.45462 8.04340 28.41102 0.278 48.62274 H ? A ? 319 HE3 1
   ATOM 9382 HZ1 A LYS A 396 ? -29.00579 8.46850 30.60013 0.278 61.86183 H ? A ? 319 HZ1 1
   ATOM 9383 HZ2 A LYS A 396 ? -28.41874 9.51624 29.79023 0.278 61.86183 H ? A ? 319 HZ2 1
   ATOM 9384 HZ3 A LYS A 396 ? -29.64215 9.76757 30.52401 0.278 61.86183 H ? A ? 319 HZ3 1
   ATOM 9385 CB B LYS A 396 ? -29.47623 11.28322 26.08174 0.418 48.64109 C ? A ? 319 CB 1
   ATOM 9386 CG B LYS A 396 ? -29.08230 10.19916 27.09336 0.418 52.38878 C ? A ? 319 CG 1
   ATOM 9387 CD B LYS A 396 ? -29.03712 8.80429 26.45957 0.418 29.61714 C ? A ? 319 CD 1
   ATOM 9388 CE B LYS A 396 ? -29.05246 7.69618 27.51466 0.418 44.77931 C ? A ? 319 CE 1
   ATOM 9389 NZ B LYS A 396 ? -27.89165 7.75963 28.46329 0.418 50.05210 N ? A ? 319 NZ 1
   ATOM 9390 H B LYS A 396 ? -29.07321 12.64894 23.78278 0.316 50.91091 H ? A ? 319 H 1
   ATOM 9391 HB2 B LYS A 396 ? -30.07829 11.89554 26.53285 0.418 58.54797 H ? A ? 319 HB2 1
   ATOM 9392 HB3 B LYS A 396 ? -29.93714 10.84333 25.35033 0.418 58.54797 H ? A ? 319 HB3 1
   ATOM 9393 HG2 B LYS A 396 ? -28.20146 10.39860 27.44727 0.418 63.04521 H ? A ? 319 HG2 1
   ATOM 9394 HG3 B LYS A 396 ? -29.73296 10.18299 27.81259 0.418 63.04521 H ? A ? 319 HG3 1
   ATOM 9395 HD2 B LYS A 396 ? -29.81139 8.68817 25.88693 0.418 35.71924 H ? A ? 319 HD2 1
   ATOM 9396 HD3 B LYS A 396 ? -28.22333 8.71589 25.93915 0.418 35.71924 H ? A ? 319 HD3 1
   ATOM 9397 HE2 B LYS A 396 ? -29.86672 7.77106 28.03646 0.418 53.91384 H ? A ? 319 HE2 1
   ATOM 9398 HE3 B LYS A 396 ? -29.02327 6.83621 27.06690 0.418 53.91384 H ? A ? 319 HE3 1
   ATOM 9399 HZ1 B LYS A 396 ? -27.94335 7.09462 29.05251 0.418 60.24119 H ? A ? 319 HZ1 1
   ATOM 9400 HZ2 B LYS A 396 ? -27.12687 7.68837 28.01370 0.418 60.24119 H ? A ? 319 HZ2 1
   ATOM 9401 HZ3 B LYS A 396 ? -27.89825 8.53453 28.90101 0.418 60.24119 H ? A ? 319 HZ3 1
   ATOM 9402 CB C LYS A 396 ? -29.47378 11.28381 26.08111 0.304 48.72286 C ? A ? 319 CB 1
   ATOM 9403 CG C LYS A 396 ? -29.08310 10.26670 27.15942 0.304 52.27599 C ? A ? 319 CG 1
   ATOM 9404 CD C LYS A 396 ? -28.57780 10.94821 28.42584 0.304 42.84900 C ? A ? 319 CD 1
   ATOM 9405 CE C LYS A 396 ? -28.39162 9.96340 29.57572 0.304 52.27814 C ? A ? 319 CE 1
   ATOM 9406 NZ C LYS A 396 ? -27.36490 8.91617 29.29678 0.304 41.81293 N ? A ? 319 NZ 1
   ATOM 9407 H C LYS A 396 ? -29.08013 12.65049 23.78492 0.337 50.91091 H ? A ? 319 H 1
   ATOM 9408 HB2 C LYS A 396 ? -30.10743 11.90097 26.47926 0.304 58.64610 H ? A ? 319 HB2 1
   ATOM 9409 HB3 C LYS A 396 ? -29.89697 10.79389 25.35876 0.304 58.64610 H ? A ? 319 HB3 1
   ATOM 9410 HG2 C LYS A 396 ? -29.85876 9.73239 27.39131 0.304 62.90986 H ? A ? 319 HG2 1
   ATOM 9411 HG3 C LYS A 396 ? -28.37645 9.69567 26.81962 0.304 62.90986 H ? A ? 319 HG3 1
   ATOM 9412 HD2 C LYS A 396 ? -27.72093 11.36458 28.24333 0.304 51.59747 H ? A ? 319 HD2 1
   ATOM 9413 HD3 C LYS A 396 ? -29.22022 11.61948 28.70438 0.304 51.59747 H ? A ? 319 HD3 1
   ATOM 9414 HE2 C LYS A 396 ? -28.11108 10.45191 30.36538 0.304 62.91244 H ? A ? 319 HE2 1
   ATOM 9415 HE3 C LYS A 396 ? -29.23502 9.51519 29.74511 0.304 62.91244 H ? A ? 319 HE3 1
   ATOM 9416 HZ1 C LYS A 396 ? -27.30159 8.36000 29.98871 0.304 50.35419 H ? A ? 319 HZ1 1
   ATOM 9417 HZ2 C LYS A 396 ? -27.59287 8.45160 28.57270 0.304 50.35419 H ? A ? 319 HZ2 1
   ATOM 9418 HZ3 C LYS A 396 ? -26.57217 9.29633 29.15831 0.304 50.35419 H ? A ? 319 HZ3 1
   ATOM 9419 N . TRP A 397 ? -26.07171 11.12762 25.39646 1.000 42.59576 N ? A ? 320 N 1
   ATOM 9420 CA . TRP A 397 ? -25.02488 10.25594 24.89444 1.000 34.02279 C ? A ? 320 CA 1
   ATOM 9421 C . TRP A 397 ? -24.97554 8.97496 25.69862 1.000 30.27129 C ? A ? 320 C 1
   ATOM 9422 O . TRP A 397 ? -24.45124 8.99283 26.81547 1.000 37.01114 O ? A ? 320 O 1
   ATOM 9423 H . TRP A 397 ? -25.83438 11.59987 26.07488 1.000 51.29358 H ? A ? 320 H 1
   ATOM 9424 HA . TRP A 397 ? -25.22293 10.02117 23.97435 1.000 41.00602 H ? A ? 320 HA 1
   ATOM 9425 CB B TRP A 397 ? -23.66916 10.97381 24.96754 0.343 40.61657 C ? A ? 320 CB 1
   ATOM 9426 CG B TRP A 397 ? -23.59308 12.32396 24.30863 0.343 36.24017 C ? A ? 320 CG 1
   ATOM 9427 CD1 B TRP A 397 ? -24.08063 13.50698 24.78571 0.343 30.60041 C ? A ? 320 CD1 1
   ATOM 9428 CD2 B TRP A 397 ? -22.93928 12.63456 23.07284 0.343 21.26402 C ? A ? 320 CD2 1
   ATOM 9429 NE1 B TRP A 397 ? -23.79176 14.52591 23.91442 0.343 37.39136 N ? A ? 320 NE1 1
   ATOM 9430 CE2 B TRP A 397 ? -23.09517 14.01557 22.85157 0.343 37.72317 C ? A ? 320 CE2 1
   ATOM 9431 CE3 B TRP A 397 ? -22.25148 11.87647 22.12422 0.343 31.79551 C ? A ? 320 CE3 1
   ATOM 9432 CZ2 B TRP A 397 ? -22.58415 14.65204 21.72062 0.343 21.12355 C ? A ? 320 CZ2 1
   ATOM 9433 CZ3 B TRP A 397 ? -21.74969 12.50833 21.01483 0.343 29.59949 C ? A ? 320 CZ3 1
   ATOM 9434 CH2 B TRP A 397 ? -21.91674 13.88168 20.81854 0.343 32.90819 C ? A ? 320 CH2 1
   ATOM 9435 HB2 B TRP A 397 ? -23.44430 11.09998 25.90264 0.343 48.91855 H ? A ? 320 HB2 1
   ATOM 9436 HB3 B TRP A 397 ? -23.00558 10.41020 24.53988 0.343 48.91855 H ? A ? 320 HB3 1
   ATOM 9437 HD1 B TRP A 397 ? -24.54240 13.60731 25.58671 0.343 36.89916 H ? A ? 320 HD1 1
   ATOM 9438 HE1 B TRP A 397 ? -24.01209 15.35067 24.01851 0.343 45.04830 H ? A ? 320 HE1 1
   ATOM 9439 HE3 B TRP A 397 ? -22.13565 10.96124 22.24182 0.343 38.33328 H ? A ? 320 HE3 1
   ATOM 9440 HZ2 B TRP A 397 ? -22.69495 15.56588 21.58822 0.343 25.52693 H ? A ? 320 HZ2 1
   ATOM 9441 HZ3 B TRP A 397 ? -21.28777 12.01130 20.37883 0.343 35.69806 H ? A ? 320 HZ3 1
   ATOM 9442 HH2 B TRP A 397 ? -21.56415 14.27809 20.05471 0.343 39.66850 H ? A ? 320 HH2 1
   ATOM 9443 CB C TRP A 397 ? -23.67510 10.97368 24.96969 0.657 39.21197 C ? A ? 320 CB 1
   ATOM 9444 CG C TRP A 397 ? -23.47166 12.08924 24.01229 0.657 39.10371 C ? A ? 320 CG 1
   ATOM 9445 CD1 C TRP A 397 ? -23.88964 13.38263 24.14937 0.657 28.71255 C ? A ? 320 CD1 1
   ATOM 9446 CD2 C TRP A 397 ? -22.74770 12.02884 22.78392 0.657 24.86581 C ? A ? 320 CD2 1
   ATOM 9447 NE1 C TRP A 397 ? -23.49082 14.12187 23.07340 0.657 30.77446 N ? A ? 320 NE1 1
   ATOM 9448 CE2 C TRP A 397 ? -22.79058 13.31462 22.21232 0.657 22.27726 C ? A ? 320 CE2 1
   ATOM 9449 CE3 C TRP A 397 ? -22.09462 11.00482 22.09288 0.657 24.16288 C ? A ? 320 CE3 1
   ATOM 9450 CZ2 C TRP A 397 ? -22.18673 13.61565 21.00876 0.657 29.37361 C ? A ? 320 CZ2 1
   ATOM 9451 CZ3 C TRP A 397 ? -21.50086 11.29878 20.89378 0.657 26.10423 C ? A ? 320 CZ3 1
   ATOM 9452 CH2 C TRP A 397 ? -21.54717 12.60289 20.35054 0.657 30.21675 C ? A ? 320 CH2 1
   ATOM 9453 HB2 C TRP A 397 ? -23.57769 11.34182 25.86181 0.657 47.23303 H ? A ? 320 HB2 1
   ATOM 9454 HB3 C TRP A 397 ? -22.97639 10.32219 24.80152 0.657 47.23303 H ? A ? 320 HB3 1
   ATOM 9455 HD1 C TRP A 397 ? -24.37536 13.71166 24.87097 0.657 34.63373 H ? A ? 320 HD1 1
   ATOM 9456 HE1 C TRP A 397 ? -23.65223 14.95816 22.95436 0.657 37.10802 H ? A ? 320 HE1 1
   ATOM 9457 HE3 C TRP A 397 ? -22.06371 10.14238 22.43950 0.657 29.17412 H ? A ? 320 HE3 1
   ATOM 9458 HZ2 C TRP A 397 ? -22.21392 14.47657 20.65810 0.657 35.42700 H ? A ? 320 HZ2 1
   ATOM 9459 HZ3 C TRP A 397 ? -21.05831 10.62660 20.42770 0.657 31.50374 H ? A ? 320 HZ3 1
   ATOM 9460 HH2 C TRP A 397 ? -21.13671 12.77418 19.53379 0.657 36.43877 H ? A ? 320 HH2 1
   ATOM 9461 N . PRO A 398 ? -25.41197 7.84064 25.17650 1.000 33.48669 N ? A ? 321 N 1
   ATOM 9462 CA . PRO A 398 ? -25.20662 6.58241 25.89763 1.000 58.55988 C ? A ? 321 CA 1
   ATOM 9463 C . PRO A 398 ? -23.71557 6.26872 25.97390 1.000 49.33613 C ? A ? 321 C 1
   ATOM 9464 O . PRO A 398 ? -22.88269 6.88044 25.30002 1.000 38.38204 O ? A ? 321 O 1
   ATOM 9465 CB . PRO A 398 ? -25.96108 5.54599 25.07381 1.000 48.76944 C ? A ? 321 CB 1
   ATOM 9466 CG . PRO A 398 ? -26.78633 6.34600 24.07598 1.000 80.58497 C ? A ? 321 CG 1
   ATOM 9467 CD . PRO A 398 ? -26.04145 7.61984 23.86496 1.000 48.96490 C ? A ? 321 CD 1
   ATOM 9468 HA . PRO A 398 ? -25.59775 6.61272 26.78476 1.000 70.45053 H ? A ? 321 HA 1
   ATOM 9469 HB2 . PRO A 398 ? -25.33079 4.96778 24.61630 1.000 58.70200 H ? A ? 321 HB2 1
   ATOM 9470 HB3 . PRO A 398 ? -26.53408 5.01962 25.65304 1.000 58.70200 H ? A ? 321 HB3 1
   ATOM 9471 HG2 . PRO A 398 ? -26.86503 5.85181 23.24502 1.000 96.88063 H ? A ? 321 HG2 1
   ATOM 9472 HG3 . PRO A 398 ? -27.66708 6.51936 24.44356 1.000 96.88063 H ? A ? 321 HG3 1
   ATOM 9473 HD2 . PRO A 398 ? -25.37239 7.52110 23.16961 1.000 58.93655 H ? A ? 321 HD2 1
   ATOM 9474 HD3 . PRO A 398 ? -26.64662 8.34455 23.64255 1.000 58.93655 H ? A ? 321 HD3 1
   ATOM 9475 N B LYS A 399 ? -23.37890 5.26413 26.77898 0.364 35.45036 N ? A ? 322 N 1
   ATOM 9476 CA B LYS A 399 ? -21.96660 5.00015 27.04278 0.364 37.42199 C ? A ? 322 CA 1
   ATOM 9477 C B LYS A 399 ? -21.23090 4.45493 25.81885 0.364 32.77527 C ? A ? 322 C 1
   ATOM 9478 O B LYS A 399 ? -20.02253 4.68955 25.66896 0.364 30.03450 O ? A ? 322 O 1
   ATOM 9479 CB B LYS A 399 ? -21.82644 4.04103 28.22507 0.364 43.92780 C ? A ? 322 CB 1
   ATOM 9480 CG B LYS A 399 ? -21.91666 4.73262 29.58621 0.364 27.25164 C ? A ? 322 CG 1
   ATOM 9481 CD B LYS A 399 ? -21.12988 3.95279 30.64222 0.364 32.38157 C ? A ? 322 CD 1
   ATOM 9482 CE B LYS A 399 ? -20.93867 4.77699 31.90035 0.364 35.58251 C ? A ? 322 CE 1
   ATOM 9483 NZ B LYS A 399 ? -19.95692 4.13515 32.83368 0.364 54.42769 N ? A ? 322 NZ 1
   ATOM 9484 H B LYS A 399 ? -23.93102 4.73585 27.17356 0.364 42.71910 H ? A ? 322 H 1
   ATOM 9485 HA B LYS A 399 ? -21.54105 5.83897 27.27983 0.364 45.08506 H ? A ? 322 HA 1
   ATOM 9486 HB2 B LYS A 399 ? -22.53668 3.38199 28.17898 0.364 52.89202 H ? A ? 322 HB2 1
   ATOM 9487 HB3 B LYS A 399 ? -20.96291 3.60247 28.17127 0.364 52.89202 H ? A ? 322 HB3 1
   ATOM 9488 HG2 B LYS A 399 ? -21.54409 5.62587 29.52153 0.364 32.88063 H ? A ? 322 HG2 1
   ATOM 9489 HG3 B LYS A 399 ? -22.84444 4.77954 29.86536 0.364 32.88063 H ? A ? 322 HG3 1
   ATOM 9490 HD2 B LYS A 399 ? -21.61491 3.14576 30.87535 0.364 39.03656 H ? A ? 322 HD2 1
   ATOM 9491 HD3 B LYS A 399 ? -20.25555 3.72426 30.28977 0.364 39.03656 H ? A ? 322 HD3 1
   ATOM 9492 HE2 B LYS A 399 ? -20.60292 5.65502 31.66110 0.364 42.87768 H ? A ? 322 HE2 1
   ATOM 9493 HE3 B LYS A 399 ? -21.78793 4.86087 32.36145 0.364 42.87768 H ? A ? 322 HE3 1
   ATOM 9494 HZ1 B LYS A 399 ? -19.85968 4.63471 33.56381 0.364 65.49190 H ? A ? 322 HZ1 1
   ATOM 9495 HZ2 B LYS A 399 ? -20.24663 3.32817 33.07234 0.364 65.49190 H ? A ? 322 HZ2 1
   ATOM 9496 HZ3 B LYS A 399 ? -19.16637 4.05155 32.43351 0.364 65.49190 H ? A ? 322 HZ3 1
   ATOM 9497 N C LYS A 399 ? -23.40331 5.31008 26.84063 0.636 35.14778 N ? A ? 322 N 1
   ATOM 9498 CA C LYS A 399 ? -22.01899 4.91742 27.05709 0.636 36.20692 C ? A ? 322 CA 1
   ATOM 9499 C C LYS A 399 ? -21.32136 4.60688 25.74304 0.636 30.09382 C ? A ? 322 C 1
   ATOM 9500 O C LYS A 399 ? -20.24979 5.15664 25.44963 0.636 29.74350 O ? A ? 322 O 1
   ATOM 9501 CB C LYS A 399 ? -21.96395 3.70959 27.99317 0.636 37.94148 C ? A ? 322 CB 1
   ATOM 9502 CG C LYS A 399 ? -21.87466 4.07452 29.47392 0.636 41.31023 C ? A ? 322 CG 1
   ATOM 9503 CD C LYS A 399 ? -21.58173 2.84210 30.32114 0.636 45.23102 C ? A ? 322 CD 1
   ATOM 9504 CE C LYS A 399 ? -21.08156 3.20424 31.69895 0.636 35.32568 C ? A ? 322 CE 1
   ATOM 9505 NZ C LYS A 399 ? -20.49739 2.01549 32.36969 0.636 44.25243 N ? A ? 322 NZ 1
   ATOM 9506 H C LYS A 399 ? -23.97326 4.87339 27.31398 0.636 42.35600 H ? A ? 322 H 1
   ATOM 9507 HA C LYS A 399 ? -21.54769 5.65246 27.47959 0.636 43.62697 H ? A ? 322 HA 1
   ATOM 9508 HB2 C LYS A 399 ? -22.76804 3.18187 27.86728 0.636 45.70845 H ? A ? 322 HB2 1
   ATOM 9509 HB3 C LYS A 399 ? -21.18174 3.18031 27.77200 0.636 45.70845 H ? A ? 322 HB3 1
   ATOM 9510 HG2 C LYS A 399 ? -21.15906 4.71580 29.60652 0.636 49.75094 H ? A ? 322 HG2 1
   ATOM 9511 HG3 C LYS A 399 ? -22.71848 4.45413 29.76505 0.636 49.75094 H ? A ? 322 HG3 1
   ATOM 9512 HD2 C LYS A 399 ? -22.39534 2.32362 30.42172 0.636 54.45589 H ? A ? 322 HD2 1
   ATOM 9513 HD3 C LYS A 399 ? -20.90037 2.30858 29.88296 0.636 54.45589 H ? A ? 322 HD3 1
   ATOM 9514 HE2 C LYS A 399 ? -20.39586 3.88652 31.62668 0.636 42.56948 H ? A ? 322 HE2 1
   ATOM 9515 HE3 C LYS A 399 ? -21.81953 3.53122 32.23689 0.636 42.56948 H ? A ? 322 HE3 1
   ATOM 9516 HZ1 C LYS A 399 ? -20.20085 2.23762 33.17890 0.636 53.28159 H ? A ? 322 HZ1 1
   ATOM 9517 HZ2 C LYS A 399 ? -21.11403 1.37912 32.45268 0.636 53.28159 H ? A ? 322 HZ2 1
   ATOM 9518 HZ3 C LYS A 399 ? -19.81799 1.69855 31.89005 0.636 53.28159 H ? A ? 322 HZ3 1
   ATOM 9519 N . ALA A 400 ? -21.91183 3.71746 24.94699 1.000 29.52370 N ? A ? 323 N 1
   ATOM 9520 CA . ALA A 400 ? -21.25791 3.23691 23.74575 1.000 31.05883 C ? A ? 323 CA 1
   ATOM 9521 C . ALA A 400 ? -20.92435 4.37972 22.80674 1.000 30.90156 C ? A ? 323 C 1
   ATOM 9522 O . ALA A 400 ? -19.82973 4.41102 22.23074 1.000 29.92499 O ? A ? 323 O 1
   ATOM 9523 CB . ALA A 400 ? -22.13455 2.21210 23.02720 1.000 34.32291 C ? A ? 323 CB 1
   ATOM 9524 HA . ALA A 400 ? -20.43334 2.79772 24.00670 1.000 37.44927 H ? A ? 323 HA 1
   ATOM 9525 HB1 . ALA A 400 ? -21.67734 1.91175 22.22617 1.000 41.36616 H ? A ? 323 HB1 1
   ATOM 9526 HB2 . ALA A 400 ? -22.29198 1.46042 23.61973 1.000 41.36616 H ? A ? 323 HB2 1
   ATOM 9527 HB3 . ALA A 400 ? -22.97784 2.62875 22.79020 1.000 41.36616 H ? A ? 323 HB3 1
   ATOM 9528 H B ALA A 400 ? -22.73655 3.48788 25.02898 0.364 35.60711 H ? A ? 323 H 1
   ATOM 9529 H C ALA A 400 ? -22.69067 3.37939 25.08380 0.636 35.60711 H ? A ? 323 H 1
   ATOM 9530 N . GLU A 401 ? -21.86136 5.31100 22.60737 1.000 33.08300 N ? A ? 324 N 1
   ATOM 9531 CA . GLU A 401 ? -21.59615 6.43491 21.71510 1.000 33.17781 C ? A ? 324 CA 1
   ATOM 9532 C . GLU A 401 ? -20.54253 7.37489 22.30842 1.000 25.44188 C ? A ? 324 C 1
   ATOM 9533 O . GLU A 401 ? -19.80095 8.02332 21.55503 1.000 25.21377 O ? A ? 324 O 1
   ATOM 9534 H . GLU A 401 ? -22.64126 5.31336 22.96981 1.000 39.87827 H ? A ? 324 H 1
   ATOM 9535 HA . GLU A 401 ? -21.25556 6.10221 20.87000 1.000 39.99204 H ? A ? 324 HA 1
   ATOM 9536 CB A GLU A 401 ? -22.89700 7.18696 21.42530 0.531 36.53053 C ? A ? 324 CB 1
   ATOM 9537 CG A GLU A 401 ? -23.78360 6.53859 20.35429 0.531 41.62160 C ? A ? 324 CG 1
   ATOM 9538 CD A GLU A 401 ? -24.63563 5.39535 20.87268 0.531 52.23044 C ? A ? 324 CD 1
   ATOM 9539 OE1 A GLU A 401 ? -24.65919 5.15417 22.10380 0.531 49.13297 O ? A ? 324 OE1 1
   ATOM 9540 OE2 A GLU A 401 ? -25.30012 4.73239 20.04028 0.531 43.53252 O ? A ? 324 OE2 1
   ATOM 9541 HB2 A GLU A 401 ? -23.41479 7.23489 22.24414 0.531 44.01530 H ? A ? 324 HB2 1
   ATOM 9542 HB3 A GLU A 401 ? -22.67544 8.08063 21.12009 0.531 44.01530 H ? A ? 324 HB3 1
   ATOM 9543 HG2 A GLU A 401 ? -24.38119 7.21252 19.99430 0.531 50.12459 H ? A ? 324 HG2 1
   ATOM 9544 HG3 A GLU A 401 ? -23.21611 6.18809 19.65001 0.531 50.12459 H ? A ? 324 HG3 1
   ATOM 9545 CB B GLU A 401 ? -22.89303 7.19125 21.42430 0.469 36.72376 C ? A ? 324 CB 1
   ATOM 9546 CG B GLU A 401 ? -23.81630 6.49650 20.42398 0.469 41.57618 C ? A ? 324 CG 1
   ATOM 9547 CD B GLU A 401 ? -24.90211 5.67141 21.08333 0.469 50.31614 C ? A ? 324 CD 1
   ATOM 9548 OE1 B GLU A 401 ? -24.64793 5.06259 22.14877 0.469 48.98961 O ? A ? 324 OE1 1
   ATOM 9549 OE2 B GLU A 401 ? -26.02242 5.63003 20.53757 0.469 58.70299 O ? A ? 324 OE2 1
   ATOM 9550 HB2 B GLU A 401 ? -23.38400 7.29450 22.25447 0.469 44.24718 H ? A ? 324 HB2 1
   ATOM 9551 HB3 B GLU A 401 ? -22.66866 8.06222 21.06103 0.469 44.24718 H ? A ? 324 HB3 1
   ATOM 9552 HG2 B GLU A 401 ? -24.24670 7.16969 19.87401 0.469 50.07009 H ? A ? 324 HG2 1
   ATOM 9553 HG3 B GLU A 401 ? -23.28735 5.90279 19.86845 0.469 50.07009 H ? A ? 324 HG3 1
   ATOM 9554 N . THR A 402 ? -20.54770 7.55371 23.62319 1.000 25.94334 N ? A ? 325 N 1
   ATOM 9555 CA . THR A 402 ? -19.53372 8.37911 24.28010 1.000 26.97049 C ? A ? 325 CA 1
   ATOM 9556 C . THR A 402 ? -18.14083 7.80713 24.00906 1.000 24.88530 C ? A ? 325 C 1
   ATOM 9557 O . THR A 402 ? -17.21845 8.54283 23.61510 1.000 26.78290 O ? A ? 325 O 1
   ATOM 9558 H . THR A 402 ? -21.12467 7.21059 24.16076 1.000 31.31068 H ? A ? 325 H 1
   ATOM 9559 HA . THR A 402 ? -19.55090 9.28593 23.93617 1.000 32.54326 H ? A ? 325 HA 1
   ATOM 9560 CB A THR A 402 ? -19.80028 8.46316 25.80585 0.536 28.99320 C ? A ? 325 CB 1
   ATOM 9561 OG1 A THR A 402 ? -20.94792 9.30560 26.05934 0.536 28.98561 O ? A ? 325 OG1 1
   ATOM 9562 CG2 A THR A 402 ? -18.60070 9.03759 26.55857 0.536 24.67557 C ? A ? 325 CG2 1
   ATOM 9563 HB A THR A 402 ? -19.96395 7.56546 26.13485 0.536 34.97050 H ? A ? 325 HB 1
   ATOM 9564 HG1 A THR A 402 ? -21.62329 8.99682 25.66674 0.536 34.96140 H ? A ? 325 HG1 1
   ATOM 9565 HG21 A THR A 402 ? -18.87083 9.32173 27.44581 0.536 29.78935 H ? A ? 325 HG21 1
   ATOM 9566 HG22 A THR A 402 ? -17.90740 8.36422 26.64114 0.536 29.78935 H ? A ? 325 HG22 1
   ATOM 9567 HG23 A THR A 402 ? -18.24262 9.80092 26.07897 0.536 29.78935 H ? A ? 325 HG23 1
   ATOM 9568 CB B THR A 402 ? -19.81332 8.43409 25.78406 0.464 28.69339 C ? A ? 325 CB 1
   ATOM 9569 OG1 B THR A 402 ? -21.15135 8.91307 26.00936 0.464 32.52520 O ? A ? 325 OG1 1
   ATOM 9570 CG2 B THR A 402 ? -18.81196 9.35177 26.50261 0.464 24.49529 C ? A ? 325 CG2 1
   ATOM 9571 HB B THR A 402 ? -19.71982 7.54337 26.15658 0.464 34.61073 H ? A ? 325 HB 1
   ATOM 9572 HG1 B THR A 402 ? -21.23518 9.68858 25.69765 0.464 39.20890 H ? A ? 325 HG1 1
   ATOM 9573 HG21 B THR A 402 ? -19.24442 9.79424 27.24967 0.464 29.57302 H ? A ? 325 HG21 1
   ATOM 9574 HG22 B THR A 402 ? -18.06424 8.83098 26.83518 0.464 29.57302 H ? A ? 325 HG22 1
   ATOM 9575 HG23 B THR A 402 ? -18.47861 10.02447 25.88841 0.464 29.57302 H ? A ? 325 HG23 1
   ATOM 9576 N B ALA A 403 ? -18.00602 6.48569 24.09340 0.503 24.94246 N ? A ? 326 N 1
   ATOM 9577 CA B ALA A 403 ? -16.73464 5.82699 23.81496 0.503 23.25024 C ? A ? 326 CA 1
   ATOM 9578 C B ALA A 403 ? -16.37352 5.90523 22.33766 0.503 28.00221 C ? A ? 326 C 1
   ATOM 9579 O B ALA A 403 ? -15.23533 6.24178 21.98976 0.503 21.80088 O ? A ? 326 O 1
   ATOM 9580 CB B ALA A 403 ? -16.79141 4.37027 24.27390 0.503 27.09435 C ? A ? 326 CB 1
   ATOM 9581 H B ALA A 403 ? -18.63839 5.94496 24.31090 0.503 30.10963 H ? A ? 326 H 1
   ATOM 9582 HA B ALA A 403 ? -16.03827 6.28050 24.31527 0.503 28.07896 H ? A ? 326 HA 1
   ATOM 9583 HB1 B ALA A 403 ? -15.94123 3.94500 24.08093 0.503 32.69189 H ? A ? 326 HB1 1
   ATOM 9584 HB2 B ALA A 403 ? -16.96423 4.34628 25.22808 0.503 32.69189 H ? A ? 326 HB2 1
   ATOM 9585 HB3 B ALA A 403 ? -17.50397 3.91651 23.79718 0.503 32.69189 H ? A ? 326 HB3 1
   ATOM 9586 N C ALA A 403 ? -17.94738 6.52911 24.30527 0.497 23.05301 N ? A ? 326 N 1
   ATOM 9587 CA C ALA A 403 ? -16.63422 5.92419 24.13568 0.497 24.92305 C ? A ? 326 CA 1
   ATOM 9588 C C ALA A 403 ? -16.18014 6.01263 22.68741 0.497 23.84291 C ? A ? 326 C 1
   ATOM 9589 O C ALA A 403 ? -15.04555 6.41587 22.40833 0.497 25.76671 O ? A ? 326 O 1
   ATOM 9590 CB C ALA A 403 ? -16.66395 4.47982 24.61626 0.497 25.73573 C ? A ? 326 CB 1
   ATOM 9591 H C ALA A 403 ? -18.55248 5.99538 24.60291 0.497 27.84228 H ? A ? 326 H 1
   ATOM 9592 HA C ALA A 403 ? -15.98898 6.40335 24.67880 0.497 30.08633 H ? A ? 326 HA 1
   ATOM 9593 HB1 C ALA A 403 ? -15.78855 4.08420 24.48188 0.497 31.06154 H ? A ? 326 HB1 1
   ATOM 9594 HB2 C ALA A 403 ? -16.89235 4.46527 25.55888 0.497 31.06154 H ? A ? 326 HB2 1
   ATOM 9595 HB3 C ALA A 403 ? -17.32946 3.99121 24.10708 0.497 31.06154 H ? A ? 326 HB3 1
   ATOM 9596 N B THR A 404 ? -17.32530 5.59761 21.44069 0.503 21.63094 N ? A ? 327 N 1
   ATOM 9597 CA B THR A 404 ? -16.97914 5.62317 20.02008 0.503 21.36604 C ? A ? 327 CA 1
   ATOM 9598 C B THR A 404 ? -16.56259 7.02158 19.56974 0.503 21.73994 C ? A ? 327 C 1
   ATOM 9599 O B THR A 404 ? -15.75919 7.15228 18.63608 0.503 24.98601 O ? A ? 327 O 1
   ATOM 9600 CB B THR A 404 ? -18.12697 5.10824 19.14850 0.503 28.94017 C ? A ? 327 CB 1
   ATOM 9601 OG1 B THR A 404 ? -19.19128 6.05293 19.14424 0.503 51.91352 O ? A ? 327 OG1 1
   ATOM 9602 CG2 B THR A 404 ? -18.63293 3.77691 19.65681 0.503 19.08373 C ? A ? 327 CG2 1
   ATOM 9603 H B THR A 404 ? -18.13738 5.38202 21.62412 0.503 26.13580 H ? A ? 327 H 1
   ATOM 9604 HA B THR A 404 ? -16.23196 5.01857 19.88938 0.503 25.81792 H ? A ? 327 HA 1
   ATOM 9605 HB B THR A 404 ? -17.80719 4.98269 18.24138 0.503 34.90687 H ? A ? 327 HB 1
   ATOM 9606 HG1 B THR A 404 ? -19.42272 6.22853 19.93240 0.503 62.47489 H ? A ? 327 HG1 1
   ATOM 9607 HG21 B THR A 404 ? -19.54492 3.86794 19.97445 0.503 23.07915 H ? A ? 327 HG21 1
   ATOM 9608 HG22 B THR A 404 ? -18.61211 3.11984 18.94356 0.503 23.07915 H ? A ? 327 HG22 1
   ATOM 9609 HG23 B THR A 404 ? -18.07476 3.46673 20.38697 0.503 23.07915 H ? A ? 327 HG23 1
   ATOM 9610 N C THR A 404 ? -17.06514 5.66746 21.74080 0.497 26.84589 N ? A ? 327 N 1
   ATOM 9611 CA C THR A 404 ? -16.64095 5.63384 20.34379 0.497 29.57033 C ? A ? 327 CA 1
   ATOM 9612 C C THR A 404 ? -16.33911 7.03661 19.80330 0.497 26.28696 C ? A ? 327 C 1
   ATOM 9613 O C THR A 404 ? -15.39075 7.19655 19.02412 0.497 21.99155 O ? A ? 327 O 1
   ATOM 9614 CB C THR A 404 ? -17.67885 4.90414 19.48870 0.497 38.62270 C ? A ? 327 CB 1
   ATOM 9615 OG1 C THR A 404 ? -18.99095 5.39229 19.73598 0.497 25.57822 O ? A ? 327 OG1 1
   ATOM 9616 CG2 C THR A 404 ? -17.65445 3.38930 19.78913 0.497 26.68336 C ? A ? 327 CG2 1
   ATOM 9617 H C THR A 404 ? -17.88707 5.45648 21.88049 0.497 32.39373 H ? A ? 327 H 1
   ATOM 9618 HA C THR A 404 ? -15.81757 5.12533 20.27765 0.497 35.66307 H ? A ? 327 HA 1
   ATOM 9619 HB C THR A 404 ? -17.46060 5.05589 18.55584 0.497 46.52591 H ? A ? 327 HB 1
   ATOM 9620 HG1 C THR A 404 ? -19.03629 6.20738 19.53805 0.497 30.87253 H ? A ? 327 HG1 1
   ATOM 9621 HG21 C THR A 404 ? -18.37653 2.94579 19.31711 0.497 32.19870 H ? A ? 327 HG21 1
   ATOM 9622 HG22 C THR A 404 ? -16.80992 3.00780 19.50255 0.497 32.19870 H ? A ? 327 HG22 1
   ATOM 9623 HG23 C THR A 404 ? -17.76118 3.23816 20.74132 0.497 32.19870 H ? A ? 327 HG23 1
   ATOM 9624 N . LEU A 405 ? -17.06831 8.07331 20.22630 1.000 23.74352 N ? A ? 328 N 1
   ATOM 9625 CA . LEU A 405 ? -16.62058 9.43228 19.91101 1.000 24.72914 C ? A ? 328 CA 1
   ATOM 9626 C . LEU A 405 ? -15.20887 9.64072 20.42721 1.000 24.73174 C ? A ? 328 C 1
   ATOM 9627 O . LEU A 405 ? -14.32896 10.11140 19.67956 1.000 24.84522 O ? A ? 328 O 1
   ATOM 9628 HA . LEU A 405 ? -16.65356 9.54814 18.94852 1.000 29.85363 H ? A ? 328 HA 1
   ATOM 9629 CB B LEU A 405 ? -17.54874 10.47156 20.51096 0.444 21.65959 C ? A ? 328 CB 1
   ATOM 9630 CG B LEU A 405 ? -17.22897 11.89646 20.03715 0.444 29.08484 C ? A ? 328 CG 1
   ATOM 9631 CD1 B LEU A 405 ? -17.40792 12.02068 18.51481 0.444 21.74947 C ? A ? 328 CD1 1
   ATOM 9632 CD2 B LEU A 405 ? -18.08380 12.94864 20.74881 0.444 23.89588 C ? A ? 328 CD2 1
   ATOM 9633 H B LEU A 405 ? -17.66125 8.02694 20.84748 0.503 28.67089 H ? A ? 328 H 1
   ATOM 9634 HB2 B LEU A 405 ? -18.46089 10.26597 20.25287 0.444 26.17017 H ? A ? 328 HB2 1
   ATOM 9635 HB3 B LEU A 405 ? -17.46428 10.44937 21.47702 0.444 26.17017 H ? A ? 328 HB3 1
   ATOM 9636 HG B LEU A 405 ? -16.30192 12.07408 20.26062 0.444 35.08047 H ? A ? 328 HG 1
   ATOM 9637 HD11 B LEU A 405 ? -17.43535 12.96034 18.27569 0.444 26.27803 H ? A ? 328 HD11 1
   ATOM 9638 HD12 B LEU A 405 ? -16.66049 11.58852 18.07267 0.444 26.27803 H ? A ? 328 HD12 1
   ATOM 9639 HD13 B LEU A 405 ? -18.23817 11.58969 18.25822 0.444 26.27803 H ? A ? 328 HD13 1
   ATOM 9640 HD21 B LEU A 405 ? -17.81253 13.83069 20.44997 0.444 28.85373 H ? A ? 328 HD21 1
   ATOM 9641 HD22 B LEU A 405 ? -19.01680 12.79785 20.53048 0.444 28.85373 H ? A ? 328 HD22 1
   ATOM 9642 HD23 B LEU A 405 ? -17.95100 12.86844 21.70632 0.444 28.85373 H ? A ? 328 HD23 1
   ATOM 9643 CB C LEU A 405 ? -17.53053 10.46943 20.54459 0.556 21.46593 C ? A ? 328 CB 1
   ATOM 9644 CG C LEU A 405 ? -16.98769 11.90905 20.54030 0.556 19.92778 C ? A ? 328 CG 1
   ATOM 9645 CD1 C LEU A 405 ? -16.95959 12.44032 19.09911 0.556 25.19096 C ? A ? 328 CD1 1
   ATOM 9646 CD2 C LEU A 405 ? -17.81176 12.83805 21.44056 0.556 22.98302 C ? A ? 328 CD2 1
   ATOM 9647 H C LEU A 405 ? -17.79723 8.01946 20.67948 0.497 28.67089 H ? A ? 328 H 1
   ATOM 9648 HB2 C LEU A 405 ? -18.37113 10.47457 20.06058 0.556 25.93779 H ? A ? 328 HB2 1
   ATOM 9649 HB3 C LEU A 405 ? -17.68173 10.21881 21.46938 0.556 25.93779 H ? A ? 328 HB3 1
   ATOM 9650 HG C LEU A 405 ? -16.08645 11.90258 20.89895 0.556 24.09201 H ? A ? 328 HG 1
   ATOM 9651 HD11 C LEU A 405 ? -16.61271 13.34617 19.10316 0.556 30.40782 H ? A ? 328 HD11 1
   ATOM 9652 HD12 C LEU A 405 ? -16.38721 11.86933 18.56315 0.556 30.40782 H ? A ? 328 HD12 1
   ATOM 9653 HD13 C LEU A 405 ? -17.86152 12.43310 18.74223 0.556 30.40782 H ? A ? 328 HD13 1
   ATOM 9654 HD21 C LEU A 405 ? -17.43677 13.73170 21.39970 0.556 27.75829 H ? A ? 328 HD21 1
   ATOM 9655 HD22 C LEU A 405 ? -18.72945 12.84974 21.12652 0.556 27.75829 H ? A ? 328 HD22 1
   ATOM 9656 HD23 C LEU A 405 ? -17.77809 12.50653 22.35153 0.556 27.75829 H ? A ? 328 HD23 1
   ATOM 9657 N . ALA A 406 ? -14.98586 9.25146 21.68646 1.000 23.64920 N ? A ? 329 N 1
   ATOM 9658 CA . ALA A 406 ? -13.73218 9.55025 22.38147 1.000 22.79773 C ? A ? 329 CA 1
   ATOM 9659 C . ALA A 406 ? -12.53343 8.90185 21.69310 1.000 19.17622 C ? A ? 329 C 1
   ATOM 9660 O . ALA A 406 ? -11.44440 9.50322 21.71163 1.000 22.03079 O ? A ? 329 O 1
   ATOM 9661 CB . ALA A 406 ? -13.81559 9.11758 23.85516 1.000 21.98712 C ? A ? 329 CB 1
   ATOM 9662 H . ALA A 406 ? -15.54827 8.80983 22.16423 1.000 28.55771 H ? A ? 329 H 1
   ATOM 9663 HA . ALA A 406 ? -13.59535 10.51046 22.36809 1.000 27.53594 H ? A ? 329 HA 1
   ATOM 9664 HB1 . ALA A 406 ? -12.98282 9.34357 24.29825 1.000 26.56322 H ? A ? 329 HB1 1
   ATOM 9665 HB2 . ALA A 406 ? -14.55310 9.58312 24.27971 1.000 26.56322 H ? A ? 329 HB2 1
   ATOM 9666 HB3 . ALA A 406 ? -13.96221 8.15957 23.89521 1.000 26.56322 H ? A ? 329 HB3 1
   ATOM 9667 N . TYR A 407 ? -12.66995 7.72412 21.10722 1.000 19.96514 N ? A ? 330 N 1
   ATOM 9668 CA . TYR A 407 ? -11.53796 7.13594 20.39663 1.000 20.32168 C ? A ? 330 CA 1
   ATOM 9669 C . TYR A 407 ? -11.73160 7.10433 18.86874 1.000 21.04719 C ? A ? 330 C 1
   ATOM 9670 O . TYR A 407 ? -11.03418 6.37711 18.15328 1.000 21.15366 O ? A ? 330 O 1
   ATOM 9671 H . TYR A 407 ? -13.39023 7.25423 21.10535 1.000 24.13684 H ? A ? 330 H 1
   ATOM 9672 HA . TYR A 407 ? -10.77352 7.70768 20.56877 1.000 24.56468 H ? A ? 330 HA 1
   ATOM 9673 CB A TYR A 407 ? -11.25138 5.73251 20.92575 0.178 20.39985 C ? A ? 330 CB 1
   ATOM 9674 CG A TYR A 407 ? -12.42272 4.77218 20.83583 0.178 22.26812 C ? A ? 330 CG 1
   ATOM 9675 CD1 A TYR A 407 ? -12.59741 3.95883 19.72313 0.178 31.67826 C ? A ? 330 CD1 1
   ATOM 9676 CD2 A TYR A 407 ? -13.34535 4.67370 21.87021 0.178 21.09396 C ? A ? 330 CD2 1
   ATOM 9677 CE1 A TYR A 407 ? -13.66665 3.07513 19.64054 0.178 19.52901 C ? A ? 330 CE1 1
   ATOM 9678 CE2 A TYR A 407 ? -14.41178 3.79187 21.80113 0.178 34.43304 C ? A ? 330 CE2 1
   ATOM 9679 CZ A TYR A 407 ? -14.56968 2.99883 20.68330 0.178 21.16630 C ? A ? 330 CZ 1
   ATOM 9680 OH A TYR A 407 ? -15.63311 2.12085 20.60376 0.178 34.18967 O ? A ? 330 OH 1
   ATOM 9681 HB2 A TYR A 407 ? -10.52138 5.35231 20.41248 0.177 24.65849 H ? A ? 330 HB2 1
   ATOM 9682 HB3 A TYR A 407 ? -10.99989 5.80039 21.86012 0.177 24.65849 H ? A ? 330 HB3 1
   ATOM 9683 HD1 A TYR A 407 ? -11.98854 4.00660 19.02178 0.177 38.19258 H ? A ? 330 HD1 1
   ATOM 9684 HD2 A TYR A 407 ? -13.24510 5.21002 22.62335 0.177 25.49142 H ? A ? 330 HD2 1
   ATOM 9685 HE1 A TYR A 407 ? -13.77363 2.53871 18.88841 0.177 23.61348 H ? A ? 330 HE1 1
   ATOM 9686 HE2 A TYR A 407 ? -15.01774 3.73486 22.50432 0.177 41.49831 H ? A ? 330 HE2 1
   ATOM 9687 HH A TYR A 407 ? -15.59180 1.68370 19.88766 0.177 41.20627 H ? A ? 330 HH 1
   ATOM 9688 CB B TYR A 407 ? -11.15439 5.75660 20.94767 0.549 20.40936 C ? A ? 330 CB 1
   ATOM 9689 CG B TYR A 407 ? -12.15187 4.61170 20.93308 0.549 21.57409 C ? A ? 330 CG 1
   ATOM 9690 CD1 B TYR A 407 ? -12.83594 4.26740 22.09345 0.549 20.71304 C ? A ? 330 CD1 1
   ATOM 9691 CD2 B TYR A 407 ? -12.34114 3.82743 19.79956 0.549 33.06137 C ? A ? 330 CD2 1
   ATOM 9692 CE1 B TYR A 407 ? -13.72969 3.20132 22.12458 0.549 17.47912 C ? A ? 330 CE1 1
   ATOM 9693 CE2 B TYR A 407 ? -13.24998 2.75497 19.80862 0.549 29.79259 C ? A ? 330 CE2 1
   ATOM 9694 CZ B TYR A 407 ? -13.92968 2.45601 20.98534 0.549 19.67139 C ? A ? 330 CZ 1
   ATOM 9695 OH B TYR A 407 ? -14.80416 1.40624 21.02453 0.549 30.57476 O ? A ? 330 OH 1
   ATOM 9696 HB2 B TYR A 407 ? -10.38901 5.44897 20.43731 0.549 24.66990 H ? A ? 330 HB2 1
   ATOM 9697 HB3 B TYR A 407 ? -10.90539 5.88051 21.87694 0.549 24.66990 H ? A ? 330 HB3 1
   ATOM 9698 HD1 B TYR A 407 ? -12.69265 4.76183 22.86799 0.549 25.03431 H ? A ? 330 HD1 1
   ATOM 9699 HD2 B TYR A 407 ? -11.86026 4.01509 19.02597 0.549 39.85231 H ? A ? 330 HD2 1
   ATOM 9700 HE1 B TYR A 407 ? -14.18721 2.99465 22.90744 0.549 21.15361 H ? A ? 330 HE1 1
   ATOM 9701 HE2 B TYR A 407 ? -13.39479 2.25270 19.03943 0.549 35.92978 H ? A ? 330 HE2 1
   ATOM 9702 HH B TYR A 407 ? -15.10817 1.31445 21.80218 0.549 36.86837 H ? A ? 330 HH 1
   ATOM 9703 CB C TYR A 407 ? -11.19880 5.74800 20.93305 0.273 20.43347 C ? A ? 330 CB 1
   ATOM 9704 CG C TYR A 407 ? -12.34701 4.79109 21.13322 0.273 23.36006 C ? A ? 330 CG 1
   ATOM 9705 CD1 C TYR A 407 ? -12.72712 4.40276 22.41058 0.273 20.14866 C ? A ? 330 CD1 1
   ATOM 9706 CD2 C TYR A 407 ? -13.02641 4.25335 20.05540 0.273 22.52873 C ? A ? 330 CD2 1
   ATOM 9707 CE1 C TYR A 407 ? -13.77325 3.51114 22.61037 0.273 18.73955 C ? A ? 330 CE1 1
   ATOM 9708 CE2 C TYR A 407 ? -14.06244 3.34841 20.23955 0.273 29.54765 C ? A ? 330 CE2 1
   ATOM 9709 CZ C TYR A 407 ? -14.43521 2.99185 21.51822 0.273 20.31010 C ? A ? 330 CZ 1
   ATOM 9710 OH C TYR A 407 ? -15.46824 2.11393 21.70661 0.273 34.75854 O ? A ? 330 OH 1
   ATOM 9711 HB2 C TYR A 407 ? -10.58683 5.32747 20.30891 0.273 24.69883 H ? A ? 330 HB2 1
   ATOM 9712 HB3 C TYR A 407 ? -10.76937 5.85756 21.79588 0.273 24.69883 H ? A ? 330 HB3 1
   ATOM 9713 HD1 C TYR A 407 ? -12.27301 4.74588 23.14608 0.273 24.35706 H ? A ? 330 HD1 1
   ATOM 9714 HD2 C TYR A 407 ? -12.78496 4.50235 19.19250 0.273 27.21315 H ? A ? 330 HD2 1
   ATOM 9715 HE1 C TYR A 407 ? -14.02451 3.26701 23.47186 0.273 22.66613 H ? A ? 330 HE1 1
   ATOM 9716 HE2 C TYR A 407 ? -14.50239 2.98488 19.50526 0.273 35.63584 H ? A ? 330 HE2 1
   ATOM 9717 HH C TYR A 407 ? -15.59638 1.99305 22.52793 0.273 41.88892 H ? A ? 330 HH 1
   ATOM 9718 N . GLY A 408 ? -12.58264 7.97107 18.33306 1.000 20.92592 N ? A ? 331 N 1
   ATOM 9719 CA . GLY A 408 ? -12.44149 8.38544 16.95503 1.000 19.75015 C ? A ? 331 CA 1
   ATOM 9720 C . GLY A 408 ? -13.31574 7.73085 15.91679 1.000 22.01217 C ? A ? 331 C 1
   ATOM 9721 O . GLY A 408 ? -13.11438 7.97696 14.71806 1.000 23.42692 O ? A ? 331 O 1
   ATOM 9722 H . GLY A 408 ? -13.24475 8.32826 18.74975 1.000 25.28977 H ? A ? 331 H 1
   ATOM 9723 HA2 . GLY A 408 ? -12.62026 9.33787 16.91219 1.000 23.87885 H ? A ? 331 HA2 1
   ATOM 9724 HA3 . GLY A 408 ? -11.52245 8.22439 16.68982 1.000 23.87885 H ? A ? 331 HA3 1
   ATOM 9725 N . TYR A 409 ? -14.28380 6.91563 16.31069 1.000 25.50976 N ? A ? 332 N 1
   ATOM 9726 CA . TYR A 409 ? -15.17058 6.32155 15.31825 1.000 28.81046 C ? A ? 332 CA 1
   ATOM 9727 C . TYR A 409 ? -16.57304 6.92887 15.32995 1.000 25.77719 C ? A ? 332 C 1
   ATOM 9728 O . TYR A 409 ? -17.38665 6.57077 14.46882 1.000 34.76085 O ? A ? 332 O 1
   ATOM 9729 CB . TYR A 409 ? -15.19463 4.80857 15.49997 1.000 32.17827 C ? A ? 332 CB 1
   ATOM 9730 CG . TYR A 409 ? -13.81887 4.22303 15.33899 1.000 31.08408 C ? A ? 332 CG 1
   ATOM 9731 CD1 . TYR A 409 ? -13.14353 4.32385 14.12740 1.000 47.06697 C ? A ? 332 CD1 1
   ATOM 9732 CD2 . TYR A 409 ? -13.15175 3.64419 16.40083 1.000 37.75130 C ? A ? 332 CD2 1
   ATOM 9733 CE1 . TYR A 409 ? -11.84966 3.83026 13.97337 1.000 32.93770 C ? A ? 332 CE1 1
   ATOM 9734 CE2 . TYR A 409 ? -11.84715 3.13999 16.24749 1.000 33.84649 C ? A ? 332 CE2 1
   ATOM 9735 CZ . TYR A 409 ? -11.22426 3.24542 15.02456 1.000 34.74805 C ? A ? 332 CZ 1
   ATOM 9736 OH . TYR A 409 ? -9.95063 2.77583 14.83843 1.000 40.31032 O ? A ? 332 OH 1
   ATOM 9737 H . TYR A 409 ? -14.44385 6.69614 17.12666 1.000 30.79038 H ? A ? 332 H 1
   ATOM 9738 HA . TYR A 409 ? -14.82491 6.48498 14.42679 1.000 34.75122 H ? A ? 332 HA 1
   ATOM 9739 HB2 . TYR A 409 ? -15.51709 4.59599 16.38977 1.000 38.79260 H ? A ? 332 HB2 1
   ATOM 9740 HB3 . TYR A 409 ? -15.77712 4.41310 14.83273 1.000 38.79260 H ? A ? 332 HB3 1
   ATOM 9741 HD1 . TYR A 409 ? -13.56469 4.72956 13.40426 1.000 56.65903 H ? A ? 332 HD1 1
   ATOM 9742 HD2 . TYR A 409 ? -13.57087 3.58686 17.22905 1.000 45.48023 H ? A ? 332 HD2 1
   ATOM 9743 HE1 . TYR A 409 ? -11.41703 3.90166 13.15323 1.000 39.70390 H ? A ? 332 HE1 1
   ATOM 9744 HE2 . TYR A 409 ? -11.41050 2.73990 16.96453 1.000 40.79445 H ? A ? 332 HE2 1
   ATOM 9745 HH . TYR A 409 ? -9.64393 3.05843 14.10928 1.000 48.55105 H ? A ? 332 HH 1
   ATOM 9746 N . GLY A 410 ? -16.84864 7.86669 16.19758 1.000 26.94688 N ? A ? 333 N 1
   ATOM 9747 CA . GLY A 410 ? -18.10775 8.57155 16.22338 1.000 31.06340 C ? A ? 333 CA 1
   ATOM 9748 C . GLY A 410 ? -18.16093 9.83524 15.40392 1.000 32.79933 C ? A ? 333 C 1
   ATOM 9749 O . GLY A 410 ? -18.99531 10.71946 15.64077 1.000 32.94301 O ? A ? 333 O 1
   ATOM 9750 H . GLY A 410 ? -16.30319 8.12748 16.80921 1.000 32.51493 H ? A ? 333 H 1
   ATOM 9751 HA2 . GLY A 410 ? -18.80017 7.97867 15.89182 1.000 37.45474 H ? A ? 333 HA2 1
   ATOM 9752 HA3 . GLY A 410 ? -18.30922 8.80991 17.14180 1.000 37.45474 H ? A ? 333 HA3 1
   ATOM 9753 N . LEU A 411 ? -17.26905 9.95243 14.42284 1.000 25.42709 N ? A ? 334 N 1
   ATOM 9754 CA . LEU A 411 ? -17.25553 11.11907 13.56362 1.000 26.50890 C ? A ? 334 CA 1
   ATOM 9755 C . LEU A 411 ? -16.52661 10.73778 12.27813 1.000 22.23502 C ? A ? 334 C 1
   ATOM 9756 O . LEU A 411 ? -15.83849 9.71389 12.21071 1.000 25.94177 O ? A ? 334 O 1
   ATOM 9757 H . LEU A 411 ? -16.66512 9.36829 14.23942 1.000 30.69118 H ? A ? 334 H 1
   ATOM 9758 HA . LEU A 411 ? -18.16833 11.37457 13.35767 1.000 31.98935 H ? A ? 334 HA 1
   ATOM 9759 CB A LEU A 411 ? -16.57775 12.33024 14.22293 0.775 28.87260 C ? A ? 334 CB 1
   ATOM 9760 CG A LEU A 411 ? -15.02594 12.28290 14.35279 0.775 20.64845 C ? A ? 334 CG 1
   ATOM 9761 CD1 A LEU A 411 ? -14.49956 13.59022 14.88208 0.775 25.19277 C ? A ? 334 CD1 1
   ATOM 9762 CD2 A LEU A 411 ? -14.60484 11.06085 15.20890 0.775 17.27325 C ? A ? 334 CD2 1
   ATOM 9763 HB2 A LEU A 411 ? -16.79462 13.11675 13.69826 0.775 34.82579 H ? A ? 334 HB2 1
   ATOM 9764 HB3 A LEU A 411 ? -16.93484 12.42118 15.12021 0.775 34.82579 H ? A ? 334 HB3 1
   ATOM 9765 HG A LEU A 411 ? -14.61663 12.16500 13.48132 0.775 24.95681 H ? A ? 334 HG 1
   ATOM 9766 HD11 A LEU A 411 ? -13.54581 13.50675 15.03794 0.775 30.40999 H ? A ? 334 HD11 1
   ATOM 9767 HD12 A LEU A 411 ? -14.66817 14.28652 14.22814 0.775 30.40999 H ? A ? 334 HD12 1
   ATOM 9768 HD13 A LEU A 411 ? -14.95343 13.80012 15.71325 0.775 30.40999 H ? A ? 334 HD13 1
   ATOM 9769 HD21 A LEU A 411 ? -13.66451 11.14121 15.43298 0.775 20.90657 H ? A ? 334 HD21 1
   ATOM 9770 HD22 A LEU A 411 ? -15.13774 11.04426 16.01924 0.775 20.90657 H ? A ? 334 HD22 1
   ATOM 9771 HD23 A LEU A 411 ? -14.75495 10.25031 14.69764 0.775 20.90657 H ? A ? 334 HD23 1
   ATOM 9772 CB B LEU A 411 ? -16.60926 12.34021 14.23269 0.225 27.27849 C ? A ? 334 CB 1
   ATOM 9773 CG B LEU A 411 ? -15.09484 12.41817 14.44185 0.225 19.97935 C ? A ? 334 CG 1
   ATOM 9774 CD1 B LEU A 411 ? -14.62088 13.82625 14.16067 0.225 21.15843 C ? A ? 334 CD1 1
   ATOM 9775 CD2 B LEU A 411 ? -14.70288 12.02835 15.85366 0.225 10.19314 C ? A ? 334 CD2 1
   ATOM 9776 HB2 B LEU A 411 ? -16.84248 13.11300 13.69483 0.225 32.91285 H ? A ? 334 HB2 1
   ATOM 9777 HB3 B LEU A 411 ? -17.00300 12.41949 15.11563 0.225 32.91285 H ? A ? 334 HB3 1
   ATOM 9778 HG B LEU A 411 ? -14.66700 11.79490 13.83408 0.225 24.15389 H ? A ? 334 HG 1
   ATOM 9779 HD11 B LEU A 411 ? -13.67064 13.88276 14.34711 0.225 25.56879 H ? A ? 334 HD11 1
   ATOM 9780 HD12 B LEU A 411 ? -14.78805 14.03548 13.22837 0.225 25.56879 H ? A ? 334 HD12 1
   ATOM 9781 HD13 B LEU A 411 ? -15.10697 14.44276 14.73034 0.225 25.56879 H ? A ? 334 HD13 1
   ATOM 9782 HD21 B LEU A 411 ? -13.74343 12.12942 15.95434 0.225 12.41043 H ? A ? 334 HD21 1
   ATOM 9783 HD22 B LEU A 411 ? -15.16407 12.60720 16.48067 0.225 12.41043 H ? A ? 334 HD22 1
   ATOM 9784 HD23 B LEU A 411 ? -14.95622 11.10485 16.00815 0.225 12.41043 H ? A ? 334 HD23 1
   ATOM 9785 N . SER A 412 ? -16.71419 11.56335 11.24682 1.000 28.53193 N ? A ? 335 N 1
   ATOM 9786 CA . SER A 412 ? -15.95605 11.40743 10.01329 1.000 25.67705 C ? A ? 335 CA 1
   ATOM 9787 C . SER A 412 ? -15.44893 12.76665 9.55740 1.000 21.44386 C ? A ? 335 C 1
   ATOM 9788 O . SER A 412 ? -16.14319 13.79968 9.67898 1.000 26.15241 O ? A ? 335 O 1
   ATOM 9789 H . SER A 412 ? -17.27310 12.21695 11.24144 1.000 34.41699 H ? A ? 335 H 1
   ATOM 9790 HA . SER A 412 ? -15.18525 10.84066 10.17311 1.000 30.99113 H ? A ? 335 HA 1
   ATOM 9791 CB A SER A 412 ? -16.81022 10.76682 8.92152 0.172 28.75866 C ? A ? 335 CB 1
   ATOM 9792 OG A SER A 412 ? -17.36228 9.54542 9.37038 0.172 29.29220 O ? A ? 335 OG 1
   ATOM 9793 HB2 A SER A 412 ? -17.53084 11.37254 8.68760 0.172 34.68906 H ? A ? 335 HB2 1
   ATOM 9794 HB3 A SER A 412 ? -16.25483 10.59630 8.14475 0.172 34.68906 H ? A ? 335 HB3 1
   ATOM 9795 HG A SER A 412 ? -16.74801 9.00188 9.55160 0.172 35.32930 H ? A ? 335 HG 1
   ATOM 9796 CB B SER A 412 ? -16.80525 10.74935 8.93734 0.468 29.41910 C ? A ? 335 CB 1
   ATOM 9797 OG B SER A 412 ? -17.58787 11.71866 8.27798 0.468 27.94281 O ? A ? 335 OG 1
   ATOM 9798 HB2 B SER A 412 ? -16.22384 10.31668 8.29262 0.468 35.48159 H ? A ? 335 HB2 1
   ATOM 9799 HB3 B SER A 412 ? -17.38985 10.09393 9.34914 0.468 35.48159 H ? A ? 335 HB3 1
   ATOM 9800 HG B SER A 412 ? -18.03057 11.35938 7.66111 0.468 33.71003 H ? A ? 335 HG 1
   ATOM 9801 CB C SER A 412 ? -16.79593 10.74146 8.92111 0.360 29.17747 C ? A ? 335 CB 1
   ATOM 9802 OG C SER A 412 ? -18.13422 11.18939 8.95130 0.360 23.51170 O ? A ? 335 OG 1
   ATOM 9803 HB2 C SER A 412 ? -16.41302 10.95736 8.05644 0.361 35.19163 H ? A ? 335 HB2 1
   ATOM 9804 HB3 C SER A 412 ? -16.78402 9.78135 9.05882 0.361 35.19163 H ? A ? 335 HB3 1
   ATOM 9805 HG C SER A 412 ? -18.16246 12.01904 8.82289 0.361 28.39270 H ? A ? 335 HG 1
   ATOM 9806 N A VAL A 413 ? -14.23818 12.75700 8.98273 0.751 25.55841 N ? A ? 336 N 1
   ATOM 9807 CA A VAL A 413 ? -13.49143 13.97497 8.70343 0.751 20.05418 C ? A ? 336 CA 1
   ATOM 9808 C A VAL A 413 ? -12.76214 13.83151 7.38111 0.751 14.31629 C ? A ? 336 C 1
   ATOM 9809 O A VAL A 413 ? -12.70222 12.76015 6.77665 0.751 18.42515 O ? A ? 336 O 1
   ATOM 9810 CB A VAL A 413 ? -12.47648 14.30099 9.83980 0.751 21.74477 C ? A ? 336 CB 1
   ATOM 9811 CG1 A VAL A 413 ? -13.18565 14.36227 11.22921 0.751 22.86462 C ? A ? 336 CG1 1
   ATOM 9812 CG2 A VAL A 413 ? -11.31799 13.25273 9.81159 0.751 18.30965 C ? A ? 336 CG2 1
   ATOM 9813 H A VAL A 413 ? -13.82782 12.03987 8.74414 0.751 30.84876 H ? A ? 336 H 1
   ATOM 9814 HA A VAL A 413 ? -14.11750 14.71047 8.61418 0.751 24.24368 H ? A ? 336 HA 1
   ATOM 9815 HB A VAL A 413 ? -12.09176 15.17977 9.69617 0.751 26.27240 H ? A ? 336 HB 1
   ATOM 9816 HG11 A VAL A 413 ? -12.51210 14.38262 11.92694 0.751 27.61621 H ? A ? 336 HG11 1
   ATOM 9817 HG12 A VAL A 413 ? -13.72958 15.16433 11.27104 0.751 27.61621 H ? A ? 336 HG12 1
   ATOM 9818 HG13 A VAL A 413 ? -13.74565 13.57706 11.33285 0.751 27.61621 H ? A ? 336 HG13 1
   ATOM 9819 HG21 A VAL A 413 ? -10.82965 13.29915 10.64841 0.751 22.15024 H ? A ? 336 HG21 1
   ATOM 9820 HG22 A VAL A 413 ? -11.69640 12.36682 9.69814 0.751 22.15024 H ? A ? 336 HG22 1
   ATOM 9821 HG23 A VAL A 413 ? -10.72553 13.45666 9.07112 0.751 22.15024 H ? A ? 336 HG23 1
   ATOM 9822 N C VAL A 413 ? -14.18915 12.78627 9.13406 0.249 25.62972 N ? A ? 336 N 1
   ATOM 9823 CA C VAL A 413 ? -13.54628 13.99174 8.64194 0.249 19.66033 C ? A ? 336 CA 1
   ATOM 9824 C C VAL A 413 ? -12.60847 13.58340 7.51877 0.249 19.68363 C ? A ? 336 C 1
   ATOM 9825 O C VAL A 413 ? -12.27199 12.40439 7.33459 0.249 15.79561 O ? A ? 336 O 1
   ATOM 9826 CB C VAL A 413 ? -12.77430 14.75665 9.74609 0.249 21.26426 C ? A ? 336 CB 1
   ATOM 9827 CG1 C VAL A 413 ? -13.70502 15.10678 10.89992 0.249 16.06620 C ? A ? 336 CG1 1
   ATOM 9828 CG2 C VAL A 413 ? -11.58942 13.94418 10.24561 0.249 17.66057 C ? A ? 336 CG2 1
   ATOM 9829 H C VAL A 413 ? -13.67746 12.09514 9.12356 0.249 30.93433 H ? A ? 336 H 1
   ATOM 9830 HA C VAL A 413 ? -14.21833 14.59571 8.28915 0.249 23.77106 H ? A ? 336 HA 1
   ATOM 9831 HB C VAL A 413 ? -12.43103 15.58097 9.36721 0.249 25.69578 H ? A ? 336 HB 1
   ATOM 9832 HG11 C VAL A 413 ? -13.26523 15.75153 11.47592 0.249 19.45811 H ? A ? 336 HG11 1
   ATOM 9833 HG12 C VAL A 413 ? -14.52267 15.48659 10.54202 0.249 19.45811 H ? A ? 336 HG12 1
   ATOM 9834 HG13 C VAL A 413 ? -13.90605 14.29998 11.39948 0.249 19.45811 H ? A ? 336 HG13 1
   ATOM 9835 HG21 C VAL A 413 ? -11.23434 14.36258 11.04546 0.249 21.37135 H ? A ? 336 HG21 1
   ATOM 9836 HG22 C VAL A 413 ? -11.88695 13.04335 10.44777 0.249 21.37135 H ? A ? 336 HG22 1
   ATOM 9837 HG23 C VAL A 413 ? -10.90896 13.92057 9.55474 0.249 21.37135 H ? A ? 336 HG23 1
   ATOM 9838 N A THR A 414 ? -12.10044 14.91661 6.98305 0.751 22.01915 N ? A ? 337 N 1
   ATOM 9839 CA A THR A 414 ? -11.19332 14.91121 5.84220 0.751 24.89422 C ? A ? 337 CA 1
   ATOM 9840 C A THR A 414 ? -9.78396 15.16007 6.37037 0.751 20.06672 C ? A ? 337 C 1
   ATOM 9841 O A THR A 414 ? -9.61467 15.66715 7.47946 0.751 16.21192 O ? A ? 337 O 1
   ATOM 9842 CB A THR A 414 ? -11.54782 15.98218 4.82305 0.751 23.83119 C ? A ? 337 CB 1
   ATOM 9843 OG1 A THR A 414 ? -11.29142 17.27827 5.38760 0.751 20.49248 O ? A ? 337 OG1 1
   ATOM 9844 CG2 A THR A 414 ? -12.97523 15.86797 4.34025 0.751 23.94988 C ? A ? 337 CG2 1
   ATOM 9845 H A THR A 414 ? -12.16354 15.68313 7.36785 0.751 26.60165 H ? A ? 337 H 1
   ATOM 9846 HA A THR A 414 ? -11.24227 14.05825 5.38290 0.751 30.05173 H ? A ? 337 HA 1
   ATOM 9847 HB A THR A 414 ? -10.99536 15.86527 4.03436 0.751 28.77610 H ? A ? 337 HB 1
   ATOM 9848 HG1 A THR A 414 ? -11.50009 17.87770 4.83738 0.751 24.76965 H ? A ? 337 HG1 1
   ATOM 9849 HG21 A THR A 414 ? -13.15463 16.54732 3.67151 0.751 28.91852 H ? A ? 337 HG21 1
   ATOM 9850 HG22 A THR A 414 ? -13.12386 14.99328 3.94816 0.751 28.91852 H ? A ? 337 HG22 1
   ATOM 9851 HG23 A THR A 414 ? -13.58733 15.98809 5.08309 0.751 28.91852 H ? A ? 337 HG23 1
   ATOM 9852 N C THR A 414 ? -12.18025 14.57220 6.76433 0.249 24.22442 N ? A ? 337 N 1
   ATOM 9853 CA C THR A 414 ? -11.15730 14.36517 5.76165 0.249 19.85109 C ? A ? 337 CA 1
   ATOM 9854 C C THR A 414 ? -9.80417 14.65444 6.40253 0.249 16.42152 C ? A ? 337 C 1
   ATOM 9855 O C THR A 414 ? -9.68066 14.76452 7.62551 0.249 19.21906 O ? A ? 337 O 1
   ATOM 9856 CB C THR A 414 ? -11.44311 15.22630 4.53939 0.249 15.94778 C ? A ? 337 CB 1
   ATOM 9857 OG1 C THR A 414 ? -11.33004 16.61972 4.86614 0.249 20.72915 O ? A ? 337 OG1 1
   ATOM 9858 CG2 C THR A 414 ? -12.83612 14.95422 4.02789 0.249 16.93392 C ? A ? 337 CG2 1
   ATOM 9859 H C THR A 414 ? -12.46858 15.38094 6.81341 0.249 29.24797 H ? A ? 337 H 1
   ATOM 9860 HA C THR A 414 ? -11.16564 13.44181 5.46460 0.249 23.99998 H ? A ? 337 HA 1
   ATOM 9861 HB C THR A 414 ? -10.79961 15.01296 3.84563 0.249 19.31601 H ? A ? 337 HB 1
   ATOM 9862 HG1 C THR A 414 ? -11.49523 17.08801 4.18864 0.249 25.05364 H ? A ? 337 HG1 1
   ATOM 9863 HG21 C THR A 414 ? -12.92549 15.28096 3.11896 0.249 20.49938 H ? A ? 337 HG21 1
   ATOM 9864 HG22 C THR A 414 ? -13.01302 14.00055 4.03841 0.249 20.49938 H ? A ? 337 HG22 1
   ATOM 9865 HG23 C THR A 414 ? -13.48880 15.40167 4.58886 0.249 20.49938 H ? A ? 337 HG23 1
   ATOM 9866 N . ALA A 415 ? -8.78263 14.78654 5.57043 1.000 23.81617 N ? A ? 338 N 1
   ATOM 9867 CA . ALA A 415 ? -7.40556 15.01595 5.98358 1.000 23.17859 C ? A ? 338 CA 1
   ATOM 9868 C . ALA A 415 ? -7.12363 16.50014 6.24282 1.000 21.12893 C ? A ? 338 C 1
   ATOM 9869 O . ALA A 415 ? -6.39731 16.83355 7.19197 1.000 20.60709 O ? A ? 338 O 1
   ATOM 9870 CB . ALA A 415 ? -6.46855 14.46706 4.92084 1.000 24.18217 C ? A ? 338 CB 1
   ATOM 9871 HA . ALA A 415 ? -7.23108 14.54549 6.81371 1.000 27.99297 H ? A ? 338 HA 1
   ATOM 9872 HB1 . ALA A 415 ? -5.55199 14.59412 5.21183 1.000 29.19727 H ? A ? 338 HB1 1
   ATOM 9873 HB2 . ALA A 415 ? -6.64878 13.52182 4.79862 1.000 29.19727 H ? A ? 338 HB2 1
   ATOM 9874 HB3 . ALA A 415 ? -6.62064 14.94300 4.08942 1.000 29.19727 H ? A ? 338 HB3 1
   ATOM 9875 H A ALA A 415 ? -8.87472 14.40822 4.80362 0.751 28.75808 H ? A ? 338 H 1
   ATOM 9876 H C ALA A 415 ? -8.86355 14.74527 4.71524 0.249 28.75808 H ? A ? 338 H 1
   ATOM 9877 N . ILE A 416 ? -7.69290 17.41084 5.42676 1.000 19.22610 N ? A ? 339 N 1
   ATOM 9878 CA . ILE A 416 ? -7.52800 18.83797 5.61227 1.000 21.03349 C ? A ? 339 CA 1
   ATOM 9879 C . ILE A 416 ? -8.09282 19.28007 6.95429 1.000 23.42326 C ? A ? 339 C 1
   ATOM 9880 O . ILE A 416 ? -7.47180 20.07629 7.67470 1.000 19.24421 O ? A ? 339 O 1
   ATOM 9881 H . ILE A 416 ? -8.18526 17.21056 4.75069 1.000 23.24999 H ? A ? 339 H 1
   ATOM 9882 HA . ILE A 416 ? -6.57780 19.03233 5.62797 1.000 25.41885 H ? A ? 339 HA 1
   ATOM 9883 CB A ILE A 416 ? -8.12205 19.62279 4.42404 0.514 22.00490 C ? A ? 339 CB 1
   ATOM 9884 CG1 A ILE A 416 ? -7.82979 21.11566 4.59271 0.514 33.03512 C ? A ? 339 CG1 1
   ATOM 9885 CG2 A ILE A 416 ? -9.59952 19.39374 4.26641 0.514 22.62555 C ? A ? 339 CG2 1
   ATOM 9886 CD1 A ILE A 416 ? -6.39293 21.48685 4.37419 0.514 29.26137 C ? A ? 339 CD1 1
   ATOM 9887 HB A ILE A 416 ? -7.69557 19.29380 3.61734 0.514 26.58455 H ? A ? 339 HB 1
   ATOM 9888 HG12 A ILE A 416 ? -8.36286 21.61090 3.95125 0.514 39.82081 H ? A ? 339 HG12 1
   ATOM 9889 HG13 A ILE A 416 ? -8.06803 21.37871 5.49546 0.514 39.82081 H ? A ? 339 HG13 1
   ATOM 9890 HG21 A ILE A 416 ? -9.93154 19.95618 3.54925 0.514 27.32933 H ? A ? 339 HG21 1
   ATOM 9891 HG22 A ILE A 416 ? -9.75333 18.46013 4.05282 0.514 27.32933 H ? A ? 339 HG22 1
   ATOM 9892 HG23 A ILE A 416 ? -10.04473 19.62056 5.09782 0.514 27.32933 H ? A ? 339 HG23 1
   ATOM 9893 HD11 A ILE A 416 ? -6.26641 22.41705 4.61838 0.514 35.29231 H ? A ? 339 HD11 1
   ATOM 9894 HD12 A ILE A 416 ? -5.83275 20.92044 4.92761 0.514 35.29231 H ? A ? 339 HD12 1
   ATOM 9895 HD13 A ILE A 416 ? -6.17212 21.35751 3.43855 0.514 35.29231 H ? A ? 339 HD13 1
   ATOM 9896 CB C ILE A 416 ? -8.18490 19.60679 4.44435 0.486 22.07783 C ? A ? 339 CB 1
   ATOM 9897 CG1 C ILE A 416 ? -7.28788 19.57005 3.20340 0.486 21.00939 C ? A ? 339 CG1 1
   ATOM 9898 CG2 C ILE A 416 ? -8.52435 21.03886 4.86559 0.486 20.68682 C ? A ? 339 CG2 1
   ATOM 9899 CD1 C ILE A 416 ? -6.17028 20.51375 3.21639 0.486 27.42126 C ? A ? 339 CD1 1
   ATOM 9900 HB C ILE A 416 ? -9.01770 19.16687 4.21236 0.486 26.67207 H ? A ? 339 HB 1
   ATOM 9901 HG12 C ILE A 416 ? -6.91405 18.67872 3.12168 0.486 25.38994 H ? A ? 339 HG12 1
   ATOM 9902 HG13 C ILE A 416 ? -7.83121 19.77446 2.42628 0.486 25.38994 H ? A ? 339 HG13 1
   ATOM 9903 HG21 C ILE A 416 ? -8.69114 21.57047 4.07157 0.486 25.00286 H ? A ? 339 HG21 1
   ATOM 9904 HG22 C ILE A 416 ? -9.31595 21.02397 5.42600 0.486 25.00286 H ? A ? 339 HG22 1
   ATOM 9905 HG23 C ILE A 416 ? -7.77603 21.40842 5.35991 0.486 25.00286 H ? A ? 339 HG23 1
   ATOM 9906 HD11 C ILE A 416 ? -5.56637 20.29808 2.48860 0.486 33.08418 H ? A ? 339 HD11 1
   ATOM 9907 HD12 C ILE A 416 ? -6.51528 21.41338 3.10438 0.486 33.08418 H ? A ? 339 HD12 1
   ATOM 9908 HD13 C ILE A 416 ? -5.70536 20.44100 4.06459 0.486 33.08418 H ? A ? 339 HD13 1
   ATOM 9909 N . GLN A 417 ? -9.28628 18.77092 7.34136 1.000 18.49892 N ? A ? 340 N 1
   ATOM 9910 CA . GLN A 417 ? -9.83419 19.07171 8.66753 1.000 22.14579 C ? A ? 340 CA 1
   ATOM 9911 C . GLN A 417 ? -8.92080 18.58174 9.80439 1.000 19.10231 C ? A ? 340 C 1
   ATOM 9912 O . GLN A 417 ? -8.73998 19.28017 10.80191 1.000 20.04712 O ? A ? 340 O 1
   ATOM 9913 H . GLN A 417 ? -9.78201 18.26001 6.85883 1.000 22.37738 H ? A ? 340 H 1
   ATOM 9914 HA . GLN A 417 ? -9.91253 20.03587 8.73939 1.000 26.75362 H ? A ? 340 HA 1
   ATOM 9915 CB A GLN A 417 ? -11.21817 18.43830 8.81722 0.423 18.18566 C ? A ? 340 CB 1
   ATOM 9916 CG A GLN A 417 ? -12.27032 19.00834 7.90701 0.423 21.58810 C ? A ? 340 CG 1
   ATOM 9917 CD A GLN A 417 ? -13.60271 18.26165 8.02233 0.423 25.29782 C ? A ? 340 CD 1
   ATOM 9918 OE1 A GLN A 417 ? -13.69158 17.19964 8.65996 0.423 16.98826 O ? A ? 340 OE1 1
   ATOM 9919 NE2 A GLN A 417 ? -14.64959 18.83251 7.41617 0.423 19.73958 N ? A ? 340 NE2 1
   ATOM 9920 HB2 A GLN A 417 ? -11.14614 17.49060 8.62334 0.423 22.00146 H ? A ? 340 HB2 1
   ATOM 9921 HB3 A GLN A 417 ? -11.51965 18.56822 9.72998 0.423 22.00146 H ? A ? 340 HB3 1
   ATOM 9922 HG2 A GLN A 417 ? -12.42339 19.93734 8.14029 0.423 26.08439 H ? A ? 340 HG2 1
   ATOM 9923 HG3 A GLN A 417 ? -11.96573 18.94279 6.98841 0.423 26.08439 H ? A ? 340 HG3 1
   ATOM 9924 HE21 A GLN A 417 ? -14.54969 19.57517 6.99417 0.423 23.86616 H ? A ? 340 HE21 1
   ATOM 9925 HE22 A GLN A 417 ? -15.42254 18.45688 7.44844 0.423 23.86616 H ? A ? 340 HE22 1
   ATOM 9926 CB B GLN A 417 ? -11.22277 18.45195 8.80835 0.383 18.33091 C ? A ? 340 CB 1
   ATOM 9927 CG B GLN A 417 ? -12.31845 19.24960 8.13299 0.383 14.13273 C ? A ? 340 CG 1
   ATOM 9928 CD B GLN A 417 ? -13.56966 18.39390 7.88543 0.383 25.58473 C ? A ? 340 CD 1
   ATOM 9929 OE1 B GLN A 417 ? -13.49189 17.19584 7.63831 0.383 18.26642 O ? A ? 340 OE1 1
   ATOM 9930 NE2 B GLN A 417 ? -14.73561 19.03054 7.96745 0.383 25.24151 N ? A ? 340 NE2 1
   ATOM 9931 HB2 B GLN A 417 ? -11.21143 17.56778 8.40956 0.383 22.17576 H ? A ? 340 HB2 1
   ATOM 9932 HB3 B GLN A 417 ? -11.44139 18.38785 9.75121 0.383 22.17576 H ? A ? 340 HB3 1
   ATOM 9933 HG2 B GLN A 417 ? -12.56712 19.99649 8.69975 0.383 17.13794 H ? A ? 340 HG2 1
   ATOM 9934 HG3 B GLN A 417 ? -11.99736 19.57487 7.27742 0.383 17.13794 H ? A ? 340 HG3 1
   ATOM 9935 HE21 B GLN A 417 ? -14.75486 19.87077 8.14974 0.383 30.46848 H ? A ? 340 HE21 1
   ATOM 9936 HE22 B GLN A 417 ? -15.46974 18.60166 7.83816 0.383 30.46848 H ? A ? 340 HE22 1
   ATOM 9937 CB C GLN A 417 ? -11.21811 18.43988 8.81281 0.194 18.68919 C ? A ? 340 CB 1
   ATOM 9938 CG C GLN A 417 ? -12.07059 18.49581 7.56471 0.194 14.46221 C ? A ? 340 CG 1
   ATOM 9939 CD C GLN A 417 ? -13.52724 18.22498 7.85749 0.194 23.98123 C ? A ? 340 CD 1
   ATOM 9940 OE1 C GLN A 417 ? -13.91439 18.04895 9.01509 0.194 17.80493 O ? A ? 340 OE1 1
   ATOM 9941 NE2 C GLN A 417 ? -14.34341 18.20770 6.81966 0.194 26.85858 N ? A ? 340 NE2 1
   ATOM 9942 HB2 C GLN A 417 ? -11.10738 17.50580 9.04971 0.194 22.60570 H ? A ? 340 HB2 1
   ATOM 9943 HB3 C GLN A 417 ? -11.69763 18.90579 9.51559 0.194 22.60570 H ? A ? 340 HB3 1
   ATOM 9944 HG2 C GLN A 417 ? -12.00044 19.37931 7.17050 0.194 17.53332 H ? A ? 340 HG2 1
   ATOM 9945 HG3 C GLN A 417 ? -11.75884 17.82624 6.93590 0.194 17.53332 H ? A ? 340 HG3 1
   ATOM 9946 HE21 C GLN A 417 ? -14.03604 18.34645 6.02854 0.194 32.40897 H ? A ? 340 HE21 1
   ATOM 9947 HE22 C GLN A 417 ? -15.18236 18.05770 6.93484 0.194 32.40897 H ? A ? 340 HE22 1
   ATOM 9948 N A LEU A 418 ? -8.49058 17.32374 9.73830 0.491 20.15004 N ? A ? 341 N 1
   ATOM 9949 CA A LEU A 418 ? -7.72460 16.73910 10.82603 0.491 19.30322 C ? A ? 341 CA 1
   ATOM 9950 C A LEU A 418 ? -6.46000 17.55171 11.06165 0.491 13.59547 C ? A ? 341 C 1
   ATOM 9951 O A LEU A 418 ? -6.07997 17.80751 12.20999 0.491 14.35018 O ? A ? 341 O 1
   ATOM 9952 CB A LEU A 418 ? -7.39894 15.27336 10.52694 0.491 16.55072 C ? A ? 341 CB 1
   ATOM 9953 CG A LEU A 418 ? -6.67755 14.48365 11.62733 0.491 18.93403 C ? A ? 341 CG 1
   ATOM 9954 CD1 A LEU A 418 ? -7.46963 14.43750 12.93799 0.491 17.19313 C ? A ? 341 CD1 1
   ATOM 9955 CD2 A LEU A 418 ? -6.39315 13.03329 11.16046 0.491 12.74507 C ? A ? 341 CD2 1
   ATOM 9956 H A LEU A 418 ? -8.62942 16.79206 9.07675 0.491 24.35872 H ? A ? 341 H 1
   ATOM 9957 HA A LEU A 418 ? -8.25319 16.74580 11.63933 0.491 23.34253 H ? A ? 341 HA 1
   ATOM 9958 HB2 A LEU A 418 ? -8.23343 14.81233 10.34812 0.491 20.03953 H ? A ? 341 HB2 1
   ATOM 9959 HB3 A LEU A 418 ? -6.83081 15.24783 9.74114 0.491 20.03953 H ? A ? 341 HB3 1
   ATOM 9960 HG A LEU A 418 ? -5.84231 14.94449 11.80311 0.491 22.89951 H ? A ? 341 HG 1
   ATOM 9961 HD11 A LEU A 418 ? -6.99407 13.88162 13.57497 0.491 20.81042 H ? A ? 341 HD11 1
   ATOM 9962 HD12 A LEU A 418 ? -7.55711 15.33867 13.28602 0.491 20.81042 H ? A ? 341 HD12 1
   ATOM 9963 HD13 A LEU A 418 ? -8.34751 14.06365 12.76345 0.491 20.81042 H ? A ? 341 HD13 1
   ATOM 9964 HD21 A LEU A 418 ? -5.89121 12.57208 11.85057 0.491 15.47275 H ? A ? 341 HD21 1
   ATOM 9965 HD22 A LEU A 418 ? -7.23674 12.58003 11.00618 0.491 15.47275 H ? A ? 341 HD22 1
   ATOM 9966 HD23 A LEU A 418 ? -5.87764 13.06123 10.33926 0.491 15.47275 H ? A ? 341 HD23 1
   ATOM 9967 N B LEU A 418 ? -8.32684 17.40412 9.66576 0.210 19.27131 N ? A ? 341 N 1
   ATOM 9968 CA B LEU A 418 ? -7.42300 16.95485 10.71508 0.210 21.16381 C ? A ? 341 CA 1
   ATOM 9969 C B LEU A 418 ? -6.21288 17.87973 10.80267 0.210 16.23741 C ? A ? 341 C 1
   ATOM 9970 O B LEU A 418 ? -5.87617 18.37121 11.88697 0.210 13.75204 O ? A ? 341 O 1
   ATOM 9971 CB B LEU A 418 ? -7.00001 15.50860 10.48733 0.210 19.43342 C ? A ? 341 CB 1
   ATOM 9972 CG B LEU A 418 ? -6.25912 14.89851 11.69206 0.210 14.30316 C ? A ? 341 CG 1
   ATOM 9973 CD1 B LEU A 418 ? -7.07276 15.05630 12.96673 0.210 16.42500 C ? A ? 341 CD1 1
   ATOM 9974 CD2 B LEU A 418 ? -5.92463 13.43178 11.46381 0.210 17.35507 C ? A ? 341 CD2 1
   ATOM 9975 H B LEU A 418 ? -8.42551 16.86720 9.00124 0.210 23.30424 H ? A ? 341 H 1
   ATOM 9976 HA B LEU A 418 ? -7.89003 16.97759 11.56493 0.210 25.57523 H ? A ? 341 HA 1
   ATOM 9977 HB2 B LEU A 418 ? -7.79122 14.97306 10.31975 0.210 23.49877 H ? A ? 341 HB2 1
   ATOM 9978 HB3 B LEU A 418 ? -6.40645 15.47236 9.72099 0.210 23.49877 H ? A ? 341 HB3 1
   ATOM 9979 HG B LEU A 418 ? -5.42298 15.37860 11.79824 0.210 17.34246 H ? A ? 341 HG 1
   ATOM 9980 HD11 B LEU A 418 ? -6.80278 14.37323 13.60031 0.210 19.88867 H ? A ? 341 HD11 1
   ATOM 9981 HD12 B LEU A 418 ? -6.90836 15.93665 13.33938 0.210 19.88867 H ? A ? 341 HD12 1
   ATOM 9982 HD13 B LEU A 418 ? -8.01413 14.95736 12.75478 0.210 19.88867 H ? A ? 341 HD13 1
   ATOM 9983 HD21 B LEU A 418 ? -5.42860 13.09839 12.22781 0.210 21.00475 H ? A ? 341 HD21 1
   ATOM 9984 HD22 B LEU A 418 ? -6.74961 12.93196 11.36137 0.210 21.00475 H ? A ? 341 HD22 1
   ATOM 9985 HD23 B LEU A 418 ? -5.38742 13.35174 10.66013 0.210 21.00475 H ? A ? 341 HD23 1
   ATOM 9986 N C LEU A 418 ? -8.31680 17.41148 9.60306 0.299 19.32796 N ? A ? 341 N 1
   ATOM 9987 CA C LEU A 418 ? -7.37765 16.82922 10.54707 0.299 18.53879 C ? A ? 341 CA 1
   ATOM 9988 C C LEU A 418 ? -6.12967 17.69110 10.67429 0.299 19.82550 C ? A ? 341 C 1
   ATOM 9989 O C LEU A 418 ? -5.64693 17.93344 11.78351 0.299 14.19533 O ? A ? 341 O 1
   ATOM 9990 CB C LEU A 418 ? -7.03188 15.41758 10.08677 0.299 16.10934 C ? A ? 341 CB 1
   ATOM 9991 CG C LEU A 418 ? -6.50612 14.40164 11.09903 0.299 12.08287 C ? A ? 341 CG 1
   ATOM 9992 CD1 C LEU A 418 ? -7.50885 14.19231 12.24359 0.299 19.67358 C ? A ? 341 CD1 1
   ATOM 9993 CD2 C LEU A 418 ? -6.17947 13.08624 10.40894 0.299 25.35588 C ? A ? 341 CD2 1
   ATOM 9994 H C LEU A 418 ? -8.43919 16.92255 8.90623 0.299 23.37222 H ? A ? 341 H 1
   ATOM 9995 HA C LEU A 418 ? -7.78225 16.77531 11.42701 0.299 22.42522 H ? A ? 341 HA 1
   ATOM 9996 HB2 C LEU A 418 ? -7.83782 15.03220 9.70884 0.299 19.50988 H ? A ? 341 HB2 1
   ATOM 9997 HB3 C LEU A 418 ? -6.34939 15.49681 9.40206 0.299 19.50988 H ? A ? 341 HB3 1
   ATOM 9998 HG C LEU A 418 ? -5.68838 14.74433 11.49244 0.299 14.67811 H ? A ? 341 HG 1
   ATOM 9999 HD11 C LEU A 418 ? -7.20737 13.45462 12.79660 0.299 23.78697 H ? A ? 341 HD11 1
   ATOM 10000 HD12 C LEU A 418 ? -7.55805 15.00380 12.77271 0.299 23.78697 H ? A ? 341 HD12 1
   ATOM 10001 HD13 C LEU A 418 ? -8.37961 13.98940 11.86743 0.299 23.78697 H ? A ? 341 HD13 1
   ATOM 10002 HD21 C LEU A 418 ? -6.21370 12.36993 11.06212 0.299 30.60572 H ? A ? 341 HD21 1
   ATOM 10003 HD22 C LEU A 418 ? -6.83130 12.92666 9.70856 0.299 30.60572 H ? A ? 341 HD22 1
   ATOM 10004 HD23 C LEU A 418 ? -5.28992 13.14274 10.02630 0.299 30.60572 H ? A ? 341 HD23 1
   ATOM 10005 N A ALA A 419 ? -5.82771 17.99704 9.96891 0.491 19.15724 N ? A ? 342 N 1
   ATOM 10006 CA A ALA A 419 ? -4.61334 18.80470 10.07546 0.491 19.86038 C ? A ? 342 CA 1
   ATOM 10007 C A ALA A 419 ? -4.92759 20.17697 10.63443 0.491 19.36611 C ? A ? 342 C 1
   ATOM 10008 O A ALA A 419 ? -4.19938 20.68076 11.50746 0.491 12.57492 O ? A ? 342 O 1
   ATOM 10009 CB A ALA A 419 ? -3.95290 18.91564 8.71487 0.491 15.53020 C ? A ? 342 CB 1
   ATOM 10010 H A ALA A 419 ? -6.08092 17.84561 9.16111 0.491 23.16736 H ? A ? 342 H 1
   ATOM 10011 HA A ALA A 419 ? -3.98861 18.37050 10.67720 0.491 24.01112 H ? A ? 342 HA 1
   ATOM 10012 HB1 A ALA A 419 ? -3.25074 19.58347 8.75817 0.491 18.81491 H ? A ? 342 HB1 1
   ATOM 10013 HB2 A ALA A 419 ? -3.57603 18.05447 8.47560 0.491 18.81491 H ? A ? 342 HB2 1
   ATOM 10014 HB3 A ALA A 419 ? -4.61933 19.17830 8.06082 0.491 18.81491 H ? A ? 342 HB3 1
   ATOM 10015 N B ALA A 419 ? -5.56122 18.14801 9.66059 0.210 18.21917 N ? A ? 342 N 1
   ATOM 10016 CA B ALA A 419 ? -4.40867 19.04887 9.64847 0.210 14.87004 C ? A ? 342 CA 1
   ATOM 10017 C B ALA A 419 ? -4.75413 20.41713 10.21152 0.210 18.23283 C ? A ? 342 C 1
   ATOM 10018 O B ALA A 419 ? -3.86613 21.14070 10.67931 0.210 16.12136 O ? A ? 342 O 1
   ATOM 10019 CB B ALA A 419 ? -3.87731 19.19538 8.22559 0.210 18.81230 C ? A ? 342 CB 1
   ATOM 10020 H B ALA A 419 ? -5.76667 17.82356 8.89110 0.210 22.04168 H ? A ? 342 H 1
   ATOM 10021 HA B ALA A 419 ? -3.70446 18.66561 10.19446 0.210 18.02271 H ? A ? 342 HA 1
   ATOM 10022 HB1 B ALA A 419 ? -3.05627 19.71147 8.24667 0.210 22.75343 H ? A ? 342 HB1 1
   ATOM 10023 HB2 B ALA A 419 ? -3.70435 18.31343 7.86069 0.210 22.75343 H ? A ? 342 HB2 1
   ATOM 10024 HB3 B ALA A 419 ? -4.54140 19.65221 7.68596 0.210 22.75343 H ? A ? 342 HB3 1
   ATOM 10025 N C ALA A 419 ? -5.57741 18.14550 9.53986 0.299 17.46509 N ? A ? 342 N 1
   ATOM 10026 CA C ALA A 419 ? -4.43401 19.05873 9.59362 0.299 14.49476 C ? A ? 342 CA 1
   ATOM 10027 C C ALA A 419 ? -4.79353 20.32746 10.34483 0.299 17.93628 C ? A ? 342 C 1
   ATOM 10028 O C ALA A 419 ? -3.97242 20.89100 11.07774 0.299 18.04770 O ? A ? 342 O 1
   ATOM 10029 CB C ALA A 419 ? -3.97279 19.40891 8.18260 0.299 17.47724 C ? A ? 342 CB 1
   ATOM 10030 H C ALA A 419 ? -5.84113 17.94383 8.74652 0.299 21.13678 H ? A ? 342 H 1
   ATOM 10031 HA C ALA A 419 ? -3.70336 18.61626 10.05325 0.299 17.57238 H ? A ? 342 HA 1
   ATOM 10032 HB1 C ALA A 419 ? -3.28232 20.08814 8.23550 0.299 21.15135 H ? A ? 342 HB1 1
   ATOM 10033 HB2 C ALA A 419 ? -3.62009 18.61101 7.75851 0.299 21.15135 H ? A ? 342 HB2 1
   ATOM 10034 HB3 C ALA A 419 ? -4.72949 19.74510 7.67733 0.299 21.15135 H ? A ? 342 HB3 1
   ATOM 10035 N . HIS A 420 ? -6.03041 20.80202 10.16045 1.000 21.67724 N ? A ? 343 N 1
   ATOM 10036 CA . HIS A 420 ? -6.45654 22.06879 10.73619 1.000 18.80911 C ? A ? 343 CA 1
   ATOM 10037 C . HIS A 420 ? -6.63946 21.95938 12.25533 1.000 16.45273 C ? A ? 343 C 1
   ATOM 10038 O . HIS A 420 ? -6.27658 22.86372 13.01580 1.000 18.31641 O ? A ? 343 O 1
   ATOM 10039 HA . HIS A 420 ? -5.78454 22.74988 10.57669 1.000 22.74960 H ? A ? 343 HA 1
   ATOM 10040 CB A HIS A 420 ? -7.76069 22.49227 10.05787 0.585 18.99091 C ? A ? 343 CB 1
   ATOM 10041 CG A HIS A 420 ? -8.14792 23.92427 10.26293 0.585 20.95078 C ? A ? 343 CG 1
   ATOM 10042 ND1 A HIS A 420 ? -9.43086 24.37399 10.02516 0.585 27.96656 N ? A ? 343 ND1 1
   ATOM 10043 CD2 A HIS A 420 ? -7.43712 25.00558 10.66082 0.585 21.89649 C ? A ? 343 CD2 1
   ATOM 10044 CE1 A HIS A 420 ? -9.49644 25.66387 10.28402 0.585 23.77727 C ? A ? 343 CE1 1
   ATOM 10045 NE2 A HIS A 420 ? -8.30460 26.07455 10.67604 0.585 25.25287 N ? A ? 343 NE2 1
   ATOM 10046 H A HIS A 420 ? -6.52761 20.51032 9.52225 0.491 26.19136 H ? A ? 343 H 1
   ATOM 10047 HB2 A HIS A 420 ? -7.66967 22.35015 9.10266 0.585 22.96776 H ? A ? 343 HB2 1
   ATOM 10048 HB3 A HIS A 420 ? -8.48036 21.94404 10.40776 0.585 22.96776 H ? A ? 343 HB3 1
   ATOM 10049 HD1 A HIS A 420 ? -10.08523 23.88803 9.75086 0.585 33.73854 H ? A ? 343 HD1 1
   ATOM 10050 HD2 A HIS A 420 ? -6.53396 25.02299 10.88197 0.585 26.45446 H ? A ? 343 HD2 1
   ATOM 10051 HE1 A HIS A 420 ? -10.25501 26.19593 10.20405 0.585 28.71139 H ? A ? 343 HE1 1
   ATOM 10052 CB B HIS A 420 ? -7.75565 22.51399 10.07281 0.415 19.02108 C ? A ? 343 CB 1
   ATOM 10053 CG B HIS A 420 ? -8.21278 23.87559 10.48098 0.415 20.29333 C ? A ? 343 CG 1
   ATOM 10054 ND1 B HIS A 420 ? -9.54538 24.21293 10.56563 0.415 36.27530 N ? A ? 343 ND1 1
   ATOM 10055 CD2 B HIS A 420 ? -7.51917 24.98945 10.80933 0.415 22.68292 C ? A ? 343 CD2 1
   ATOM 10056 CE1 B HIS A 420 ? -9.65049 25.46937 10.94898 0.415 20.83746 C ? A ? 343 CE1 1
   ATOM 10057 NE2 B HIS A 420 ? -8.43872 25.96625 11.09613 0.415 24.99309 N ? A ? 343 NE2 1
   ATOM 10058 H B HIS A 420 ? -6.66436 20.34724 9.79867 0.210 26.19136 H ? A ? 343 H 1
   ATOM 10059 HB2 B HIS A 420 ? -7.62652 22.52239 9.11148 0.415 23.00397 H ? A ? 343 HB2 1
   ATOM 10060 HB3 B HIS A 420 ? -8.45586 21.88527 10.30802 0.415 23.00397 H ? A ? 343 HB3 1
   ATOM 10061 HD2 B HIS A 420 ? -6.59364 25.07663 10.83569 0.415 27.39817 H ? A ? 343 HD2 1
   ATOM 10062 HE1 B HIS A 420 ? -10.44651 25.92856 11.09179 0.415 25.18362 H ? A ? 343 HE1 1
   ATOM 10063 HE2 B HIS A 420 ? -8.25437 26.77205 11.33342 0.415 30.17038 H ? A ? 343 HE2 1
   ATOM 10064 H C HIS A 420 ? -6.64097 20.40460 9.70343 0.299 26.19136 H ? A ? 343 H 1
   ATOM 10065 N . ALA A 421 ? -7.16090 20.84847 12.70521 1.000 19.26891 N ? A ? 344 N 1
   ATOM 10066 CA . ALA A 421 ? -7.31781 20.59251 14.11868 1.000 19.25993 C ? A ? 344 CA 1
   ATOM 10067 C . ALA A 421 ? -5.97014 20.46908 14.83439 1.000 17.69067 C ? A ? 344 C 1
   ATOM 10068 O . ALA A 421 ? -5.77660 21.08121 15.88194 1.000 19.20835 O ? A ? 344 O 1
   ATOM 10069 CB . ALA A 421 ? -8.20349 19.38029 14.33713 1.000 20.43767 C ? A ? 344 CB 1
   ATOM 10070 H . ALA A 421 ? -7.44069 20.20697 12.20541 1.000 23.30136 H ? A ? 344 H 1
   ATOM 10071 HA . ALA A 421 ? -7.77063 21.34813 14.52475 1.000 23.29058 H ? A ? 344 HA 1
   ATOM 10072 HB1 . ALA A 421 ? -8.31441 19.23785 15.29019 1.000 24.70387 H ? A ? 344 HB1 1
   ATOM 10073 HB2 . ALA A 421 ? -9.06630 19.54102 13.92407 1.000 24.70387 H ? A ? 344 HB2 1
   ATOM 10074 HB3 . ALA A 421 ? -7.78284 18.60500 13.93356 1.000 24.70387 H ? A ? 344 HB3 1
   ATOM 10075 N C TYR A 422 ? -5.03305 19.74987 14.22057 0.692 19.89674 N ? A ? 345 N 1
   ATOM 10076 CA C TYR A 422 ? -3.67879 19.66380 14.73444 0.692 16.51104 C ? A ? 345 CA 1
   ATOM 10077 C C TYR A 422 ? -3.02271 21.02926 14.76942 0.692 19.10740 C ? A ? 345 C 1
   ATOM 10078 O C TYR A 422 ? -2.36155 21.36818 15.77287 0.692 16.69858 O ? A ? 345 O 1
   ATOM 10079 CB C TYR A 422 ? -2.88778 18.64397 13.92316 0.692 17.25338 C ? A ? 345 CB 1
   ATOM 10080 CG C TYR A 422 ? -3.08669 17.26341 14.52671 0.692 16.09392 C ? A ? 345 CG 1
   ATOM 10081 CD1 C TYR A 422 ? -4.25902 16.55306 14.30342 0.692 12.96872 C ? A ? 345 CD1 1
   ATOM 10082 CD2 C TYR A 422 ? -2.12647 16.68818 15.36555 0.692 18.75067 C ? A ? 345 CD2 1
   ATOM 10083 CE1 C TYR A 422 ? -4.51441 15.30886 14.92295 0.692 12.74839 C ? A ? 345 CE1 1
   ATOM 10084 CE2 C TYR A 422 ? -2.31671 15.48711 15.96523 0.692 17.59362 C ? A ? 345 CE2 1
   ATOM 10085 CZ C TYR A 422 ? -3.51492 14.77735 15.77817 0.692 14.11300 C ? A ? 345 CZ 1
   ATOM 10086 OH C TYR A 422 ? -3.63790 13.57618 16.41578 0.692 17.29432 O ? A ? 345 OH 1
   ATOM 10087 H C TYR A 422 ? -5.16025 19.29973 13.49891 0.692 24.05476 H ? A ? 345 H 1
   ATOM 10088 HA C TYR A 422 ? -3.68815 19.34230 15.64956 0.692 19.99192 H ? A ? 345 HA 1
   ATOM 10089 HB2 C TYR A 422 ? -3.20400 18.63576 13.00619 0.692 20.88272 H ? A ? 345 HB2 1
   ATOM 10090 HB3 C TYR A 422 ? -1.94365 18.86527 13.94654 0.692 20.88272 H ? A ? 345 HB3 1
   ATOM 10091 HD1 C TYR A 422 ? -4.89699 16.90787 13.72722 0.692 15.74114 H ? A ? 345 HD1 1
   ATOM 10092 HD2 C TYR A 422 ? -1.33069 17.14498 15.51707 0.692 22.67947 H ? A ? 345 HD2 1
   ATOM 10093 HE1 C TYR A 422 ? -5.31159 14.85335 14.77489 0.692 15.47674 H ? A ? 345 HE1 1
   ATOM 10094 HE2 C TYR A 422 ? -1.64866 15.13009 16.50481 0.692 21.29102 H ? A ? 345 HE2 1
   ATOM 10095 HH C TYR A 422 ? -2.96658 13.43875 16.90163 0.692 20.93185 H ? A ? 345 HH 1
   ATOM 10096 N D TYR A 422 ? -5.00393 19.77601 14.24510 0.308 19.76167 N ? A ? 345 N 1
   ATOM 10097 CA D TYR A 422 ? -3.69263 19.71757 14.87435 0.308 16.74454 C ? A ? 345 CA 1
   ATOM 10098 C D TYR A 422 ? -2.88434 20.99572 14.68814 0.308 19.69664 C ? A ? 345 C 1
   ATOM 10099 O D TYR A 422 ? -1.89853 21.20224 15.41264 0.308 21.03408 O ? A ? 345 O 1
   ATOM 10100 CB D TYR A 422 ? -2.88725 18.53918 14.35216 0.308 16.42709 C ? A ? 345 CB 1
   ATOM 10101 CG D TYR A 422 ? -3.08863 17.27795 15.13028 0.308 21.95932 C ? A ? 345 CG 1
   ATOM 10102 CD1 D TYR A 422 ? -4.27661 16.56804 15.03781 0.308 12.78541 C ? A ? 345 CD1 1
   ATOM 10103 CD2 D TYR A 422 ? -2.09481 16.77057 15.96433 0.308 18.18029 C ? A ? 345 CD2 1
   ATOM 10104 CE1 D TYR A 422 ? -4.46684 15.42269 15.73756 0.308 10.49511 C ? A ? 345 CE1 1
   ATOM 10105 CE2 D TYR A 422 ? -2.28187 15.61025 16.66830 0.308 19.22735 C ? A ? 345 CE2 1
   ATOM 10106 CZ D TYR A 422 ? -3.47687 14.92656 16.54494 0.308 11.11335 C ? A ? 345 CZ 1
   ATOM 10107 OH D TYR A 422 ? -3.71012 13.77477 17.22470 0.308 14.59257 O ? A ? 345 OH 1
   ATOM 10108 H D TYR A 422 ? -5.07987 19.34490 13.50485 0.308 23.89267 H ? A ? 345 H 1
   ATOM 10109 HA D TYR A 422 ? -3.83102 19.58156 15.82475 0.308 20.27212 H ? A ? 345 HA 1
   ATOM 10110 HB2 D TYR A 422 ? -3.14849 18.36544 13.43430 0.308 19.89117 H ? A ? 345 HB2 1
   ATOM 10111 HB3 D TYR A 422 ? -1.94449 18.76398 14.39189 0.308 19.89117 H ? A ? 345 HB3 1
   ATOM 10112 HD1 D TYR A 422 ? -4.95513 16.88361 14.48561 0.308 15.52117 H ? A ? 345 HD1 1
   ATOM 10113 HD2 D TYR A 422 ? -1.28917 17.22816 16.04476 0.308 21.99502 H ? A ? 345 HD2 1
   ATOM 10114 HE1 D TYR A 422 ? -5.27617 14.96970 15.66912 0.308 12.77280 H ? A ? 345 HE1 1
   ATOM 10115 HE2 D TYR A 422 ? -1.61080 15.28546 17.22425 0.308 23.25149 H ? A ? 345 HE2 1
   ATOM 10116 HH D TYR A 422 ? -4.52326 13.72108 17.42849 0.308 17.68976 H ? A ? 345 HH 1
   ATOM 10117 N . ALA A 423 ? -3.26012 21.84462 13.74406 1.000 18.37543 N ? A ? 346 N 1
   ATOM 10118 CA . ALA A 423 ? -2.71296 23.20973 13.70119 1.000 20.90243 C ? A ? 346 CA 1
   ATOM 10119 C . ALA A 423 ? -3.17097 23.99901 14.91792 1.000 20.41008 C ? A ? 346 C 1
   ATOM 10120 O . ALA A 423 ? -2.40004 24.70136 15.53648 1.000 19.25165 O ? A ? 346 O 1
   ATOM 10121 CB . ALA A 423 ? -3.11952 23.90311 12.40895 1.000 22.13072 C ? A ? 346 CB 1
   ATOM 10122 HA . ALA A 423 ? -1.74380 23.17016 13.70931 1.000 25.26158 H ? A ? 346 HA 1
   ATOM 10123 HB1 . ALA A 423 ? -2.73440 24.79324 12.39349 1.000 26.73554 H ? A ? 346 HB1 1
   ATOM 10124 HB2 . ALA A 423 ? -2.79015 23.38708 11.65653 1.000 26.73554 H ? A ? 346 HB2 1
   ATOM 10125 HB3 . ALA A 423 ? -4.08712 23.96066 12.37235 1.000 26.73554 H ? A ? 346 HB3 1
   ATOM 10126 H C ALA A 423 ? -3.73439 21.63767 13.05715 0.692 22.22918 H ? A ? 346 H 1
   ATOM 10127 H D ALA A 423 ? -3.82352 21.66679 13.11910 0.308 22.22918 H ? A ? 346 H 1
   ATOM 10128 N . ALA A 424 ? -4.43387 23.92239 15.28951 1.000 18.92130 N ? A ? 347 N 1
   ATOM 10129 CA . ALA A 424 ? -4.94283 24.63772 16.44909 1.000 21.59656 C ? A ? 347 CA 1
   ATOM 10130 C . ALA A 424 ? -4.24339 24.19474 17.72243 1.000 19.19891 C ? A ? 347 C 1
   ATOM 10131 O . ALA A 424 ? -3.83187 25.02413 18.52536 1.000 20.08820 O ? A ? 347 O 1
   ATOM 10132 CB . ALA A 424 ? -6.46474 24.40204 16.55380 1.000 23.43529 C ? A ? 347 CB 1
   ATOM 10133 H . ALA A 424 ? -5.03100 23.45584 14.88285 1.000 22.88423 H ? A ? 347 H 1
   ATOM 10134 HA . ALA A 424 ? -4.77744 25.58722 16.33961 1.000 26.09454 H ? A ? 347 HA 1
   ATOM 10135 HB1 . ALA A 424 ? -6.80775 24.88884 17.31948 1.000 28.30101 H ? A ? 347 HB1 1
   ATOM 10136 HB2 . ALA A 424 ? -6.89012 24.71995 15.74208 1.000 28.30101 H ? A ? 347 HB2 1
   ATOM 10137 HB3 . ALA A 424 ? -6.63044 23.45268 16.66410 1.000 28.30101 H ? A ? 347 HB3 1
   ATOM 10138 N . LEU A 425 ? -4.10112 22.89485 17.92238 1.000 21.63908 N ? A ? 348 N 1
   ATOM 10139 CA . LEU A 425 ? -3.41804 22.34760 19.08157 1.000 24.06223 C ? A ? 348 CA 1
   ATOM 10140 C . LEU A 425 ? -1.97268 22.80749 19.12130 1.000 18.34610 C ? A ? 348 C 1
   ATOM 10141 O . LEU A 425 ? -1.49159 23.23609 20.17063 1.000 23.58600 O ? A ? 348 O 1
   ATOM 10142 H . LEU A 425 ? -4.39876 22.29051 17.38781 1.000 26.14556 H ? A ? 348 H 1
   ATOM 10143 HA . LEU A 425 ? -3.85002 22.65682 19.89316 1.000 29.05334 H ? A ? 348 HA 1
   ATOM 10144 CB A LEU A 425 ? -3.50829 20.82615 19.07374 0.354 24.98261 C ? A ? 348 CB 1
   ATOM 10145 CG A LEU A 425 ? -3.03504 20.14500 20.35739 0.354 29.89107 C ? A ? 348 CG 1
   ATOM 10146 CD1 A LEU A 425 ? -3.54695 20.84460 21.61891 0.354 21.89463 C ? A ? 348 CD1 1
   ATOM 10147 CD2 A LEU A 425 ? -3.49401 18.68871 20.33539 0.354 27.91343 C ? A ? 348 CD2 1
   ATOM 10148 HB2 A LEU A 425 ? -4.43482 20.57487 18.93483 0.354 30.15781 H ? A ? 348 HB2 1
   ATOM 10149 HB3 A LEU A 425 ? -2.96093 20.49048 18.34667 0.354 30.15781 H ? A ? 348 HB3 1
   ATOM 10150 HG A LEU A 425 ? -2.06701 20.19236 20.39694 0.354 36.04795 H ? A ? 348 HG 1
   ATOM 10151 HD11 A LEU A 425 ? -3.42405 20.25474 22.37908 0.354 26.45223 H ? A ? 348 HD11 1
   ATOM 10152 HD12 A LEU A 425 ? -3.04492 21.66393 21.75143 0.354 26.45223 H ? A ? 348 HD12 1
   ATOM 10153 HD13 A LEU A 425 ? -4.48873 21.04815 21.50705 0.354 26.45223 H ? A ? 348 HD13 1
   ATOM 10154 HD21 A LEU A 425 ? -3.07704 18.21502 21.07204 0.354 33.67479 H ? A ? 348 HD21 1
   ATOM 10155 HD22 A LEU A 425 ? -4.45917 18.66035 20.42791 0.354 33.67479 H ? A ? 348 HD22 1
   ATOM 10156 HD23 A LEU A 425 ? -3.23057 18.28727 19.49257 0.354 33.67479 H ? A ? 348 HD23 1
   ATOM 10157 CB C LEU A 425 ? -3.50722 20.82251 19.04187 0.646 25.56582 C ? A ? 348 CB 1
   ATOM 10158 CG C LEU A 425 ? -2.70943 20.00535 20.05384 0.646 18.45884 C ? A ? 348 CG 1
   ATOM 10159 CD1 C LEU A 425 ? -3.15549 20.26031 21.49994 0.646 28.22380 C ? A ? 348 CD1 1
   ATOM 10160 CD2 C LEU A 425 ? -2.87065 18.52756 19.71955 0.646 24.84353 C ? A ? 348 CD2 1
   ATOM 10161 HB2 C LEU A 425 ? -4.43841 20.58300 19.17002 0.646 30.85765 H ? A ? 348 HB2 1
   ATOM 10162 HB3 C LEU A 425 ? -3.20909 20.53730 18.16399 0.646 30.85765 H ? A ? 348 HB3 1
   ATOM 10163 HG C LEU A 425 ? -1.77779 20.27010 20.00051 0.646 22.32928 H ? A ? 348 HG 1
   ATOM 10164 HD11 C LEU A 425 ? -2.59799 19.73939 22.09888 0.646 34.04723 H ? A ? 348 HD11 1
   ATOM 10165 HD12 C LEU A 425 ? -3.06065 21.20518 21.69774 0.646 34.04723 H ? A ? 348 HD12 1
   ATOM 10166 HD13 C LEU A 425 ? -4.08319 19.99376 21.59592 0.646 34.04723 H ? A ? 348 HD13 1
   ATOM 10167 HD21 C LEU A 425 ? -2.39425 18.00057 20.38003 0.646 29.99090 H ? A ? 348 HD21 1
   ATOM 10168 HD22 C LEU A 425 ? -3.81386 18.30162 19.73382 0.646 29.99090 H ? A ? 348 HD22 1
   ATOM 10169 HD23 C LEU A 425 ? -2.50407 18.36161 18.83695 0.646 29.99090 H ? A ? 348 HD23 1
   ATOM 10170 N A ALA A 426 ? -1.28592 22.75067 17.96997 0.303 17.25829 N ? A ? 349 N 1
   ATOM 10171 CA A ALA A 426 ? 0.13459 23.08469 17.87427 0.303 20.98219 C ? A ? 349 CA 1
   ATOM 10172 C A ALA A 426 ? 0.40761 24.57491 17.93080 0.303 17.34111 C ? A ? 349 C 1
   ATOM 10173 O A ALA A 426 ? 1.55894 24.96941 18.14450 0.303 17.69809 O ? A ? 349 O 1
   ATOM 10174 CB A ALA A 426 ? 0.70075 22.50899 16.58046 0.303 18.68352 C ? A ? 349 CB 1
   ATOM 10175 H A ALA A 426 ? -1.62960 22.51658 17.21719 0.303 20.88862 H ? A ? 349 H 1
   ATOM 10176 HA A ALA A 426 ? 0.59418 22.68350 18.62841 0.303 25.35730 H ? A ? 349 HA 1
   ATOM 10177 HB1 A ALA A 426 ? 1.65809 22.66363 16.55832 0.303 22.59890 H ? A ? 349 HB1 1
   ATOM 10178 HB2 A ALA A 426 ? 0.51879 21.55662 16.55235 0.303 22.59890 H ? A ? 349 HB2 1
   ATOM 10179 HB3 A ALA A 426 ? 0.27709 22.94908 15.82699 0.303 22.59890 H ? A ? 349 HB3 1
   ATOM 10180 N C ALA A 426 ? -1.28482 22.74999 17.97468 0.294 17.28384 N ? A ? 349 N 1
   ATOM 10181 CA C ALA A 426 ? 0.03978 23.35805 17.85297 0.294 17.83877 C ? A ? 349 CA 1
   ATOM 10182 C C ALA A 426 ? 0.01024 24.82406 18.24592 0.294 20.93380 C ? A ? 349 C 1
   ATOM 10183 O C ALA A 426 ? 0.92467 25.31843 18.90518 0.294 18.36933 O ? A ? 349 O 1
   ATOM 10184 CB C ALA A 426 ? 0.54083 23.17977 16.41864 0.294 19.72301 C ? A ? 349 CB 1
   ATOM 10185 H C ALA A 426 ? -1.56280 22.36631 17.25697 0.294 20.91928 H ? A ? 349 H 1
   ATOM 10186 HA C ALA A 426 ? 0.66166 22.91259 18.44940 0.294 21.58520 H ? A ? 349 HA 1
   ATOM 10187 HB1 C ALA A 426 ? 1.37716 23.65993 16.31430 0.294 23.84628 H ? A ? 349 HB1 1
   ATOM 10188 HB2 C ALA A 426 ? 0.67824 22.23497 16.24727 0.294 23.84628 H ? A ? 349 HB2 1
   ATOM 10189 HB3 C ALA A 426 ? -0.12261 23.53399 15.80605 0.294 23.84628 H ? A ? 349 HB3 1
   ATOM 10190 N D ALA A 426 ? -1.29965 22.81635 17.96254 0.403 17.22422 N ? A ? 349 N 1
   ATOM 10191 CA D ALA A 426 ? 0.11256 23.19929 17.89783 0.403 20.29480 C ? A ? 349 CA 1
   ATOM 10192 C D ALA A 426 ? 0.31835 24.68120 18.14910 0.403 17.54476 C ? A ? 349 C 1
   ATOM 10193 O D ALA A 426 ? 1.24328 25.05559 18.87723 0.403 18.72044 O ? A ? 349 O 1
   ATOM 10194 CB D ALA A 426 ? 0.68286 22.78772 16.54578 0.403 18.18939 C ? A ? 349 CB 1
   ATOM 10195 H D ALA A 426 ? -1.63859 22.60482 17.20098 0.403 20.84774 H ? A ? 349 H 1
   ATOM 10196 HA D ALA A 426 ? 0.59694 22.72903 18.59433 0.403 24.53243 H ? A ? 349 HA 1
   ATOM 10197 HB1 D ALA A 426 ? 1.61812 23.04202 16.50690 0.403 22.00593 H ? A ? 349 HB1 1
   ATOM 10198 HB2 D ALA A 426 ? 0.59696 21.82669 16.44613 0.403 22.00593 H ? A ? 349 HB2 1
   ATOM 10199 HB3 D ALA A 426 ? 0.18801 23.23861 15.84383 0.403 22.00593 H ? A ? 349 HB3 1
   ATOM 10200 N A ASN A 427 ? -0.60649 25.40902 17.68834 0.303 21.40451 N ? A ? 350 N 1
   ATOM 10201 CA A ASN A 427 ? -0.53552 26.85223 17.86048 0.303 22.08746 C ? A ? 350 CA 1
   ATOM 10202 C A ASN A 427 ? -0.79853 27.26985 19.30328 0.303 20.70158 C ? A ? 350 C 1
   ATOM 10203 O A ASN A 427 ? -1.16437 28.42393 19.55541 0.303 19.83301 O ? A ? 350 O 1
   ATOM 10204 CB A ASN A 427 ? -1.53817 27.52226 16.91472 0.303 19.57630 C ? A ? 350 CB 1
   ATOM 10205 CG A ASN A 427 ? -1.07715 28.88264 16.43890 0.303 16.47470 C ? A ? 350 CG 1
   ATOM 10206 OD1 A ASN A 427 ? 0.11252 29.14699 16.36830 0.303 15.79602 O ? A ? 350 OD1 1
   ATOM 10207 ND2 A ASN A 427 ? -2.02855 29.74879 16.08940 0.303 18.70273 N ? A ? 350 ND2 1
   ATOM 10208 H A ASN A 427 ? -1.37721 25.14651 17.41143 0.303 25.86408 H ? A ? 350 H 1
   ATOM 10209 HA A ASN A 427 ? 0.35107 27.16566 17.62253 0.303 26.68362 H ? A ? 350 HA 1
   ATOM 10210 HB2 A ASN A 427 ? -1.66252 26.95845 16.13526 0.303 23.67022 H ? A ? 350 HB2 1
   ATOM 10211 HB3 A ASN A 427 ? -2.38204 27.63730 17.37899 0.303 23.67022 H ? A ? 350 HB3 1
   ATOM 10212 HD21 A ASN A 427 ? -1.81429 30.53437 15.81269 0.303 22.62195 H ? A ? 350 HD21 1
   ATOM 10213 HD22 A ASN A 427 ? -2.85650 29.52193 16.14067 0.303 22.62195 H ? A ? 350 HD22 1
   ATOM 10214 N C ASN A 427 ? -1.04735 25.53436 17.86252 0.294 19.59491 N ? A ? 350 N 1
   ATOM 10215 CA C ASN A 427 ? -1.14086 26.97771 18.05756 0.294 22.86897 C ? A ? 350 CA 1
   ATOM 10216 C C ASN A 427 ? -1.57483 27.35088 19.47031 0.294 17.99491 C ? A ? 350 C 1
   ATOM 10217 O C ASN A 427 ? -2.34158 28.29554 19.65897 0.294 16.10535 O ? A ? 350 O 1
   ATOM 10218 CB C ASN A 427 ? -2.10234 27.52875 17.00659 0.294 18.49417 C ? A ? 350 CB 1
   ATOM 10219 CG C ASN A 427 ? -1.88835 28.99458 16.73900 0.294 20.88172 C ? A ? 350 CG 1
   ATOM 10220 OD1 C ASN A 427 ? -0.86438 29.57336 17.12974 0.294 17.38080 O ? A ? 350 OD1 1
   ATOM 10221 ND2 C ASN A 427 ? -2.86735 29.61805 16.07344 0.294 10.35151 N ? A ? 350 ND2 1
   ATOM 10222 H C ASN A 427 ? -1.73835 25.19537 17.47884 0.294 23.69256 H ? A ? 350 H 1
   ATOM 10223 HA C ASN A 427 ? -0.27369 27.38951 17.91855 0.294 27.62143 H ? A ? 350 HA 1
   ATOM 10224 HB2 C ASN A 427 ? -1.97051 27.04877 16.17404 0.294 22.37168 H ? A ? 350 HB2 1
   ATOM 10225 HB3 C ASN A 427 ? -3.01345 27.40977 17.31745 0.294 22.37168 H ? A ? 350 HB3 1
   ATOM 10226 HD21 C ASN A 427 ? -2.79855 30.45605 15.89284 0.294 12.60048 H ? A ? 350 HD21 1
   ATOM 10227 HD22 C ASN A 427 ? -3.56541 29.18079 15.82623 0.294 12.60048 H ? A ? 350 HD22 1
   ATOM 10228 N D ASN A 427 ? -0.51069 25.53831 17.52986 0.403 18.46211 N ? A ? 350 N 1
   ATOM 10229 CA D ASN A 427 ? -0.46746 26.99123 17.68492 0.403 20.61231 C ? A ? 350 CA 1
   ATOM 10230 C D ASN A 427 ? -1.06187 27.40005 19.02290 0.403 21.95512 C ? A ? 350 C 1
   ATOM 10231 O D ASN A 427 ? -2.00887 28.18905 19.05698 0.403 12.59398 O ? A ? 350 O 1
   ATOM 10232 CB D ASN A 427 ? -1.22155 27.65324 16.52018 0.403 18.47384 C ? A ? 350 CB 1
   ATOM 10233 CG D ASN A 427 ? -1.20983 29.17278 16.59138 0.403 17.76363 C ? A ? 350 CG 1
   ATOM 10234 OD1 D ASN A 427 ? -0.16619 29.80431 16.49840 0.403 14.94737 O ? A ? 350 OD1 1
   ATOM 10235 ND2 D ASN A 427 ? -2.39778 29.77231 16.73461 0.403 23.17647 N ? A ? 350 ND2 1
   ATOM 10236 H D ASN A 427 ? -1.13266 25.28653 16.99194 0.403 22.33320 H ? A ? 350 H 1
   ATOM 10237 HA D ASN A 427 ? 0.45122 27.30200 17.66660 0.403 24.91344 H ? A ? 350 HA 1
   ATOM 10238 HB2 D ASN A 427 ? -0.80479 27.38997 15.68478 0.403 22.34727 H ? A ? 350 HB2 1
   ATOM 10239 HB3 D ASN A 427 ? -2.14615 27.36041 16.53641 0.403 22.34727 H ? A ? 350 HB3 1
   ATOM 10240 HD21 D ASN A 427 ? -2.44397 30.62987 16.77989 0.403 27.99043 H ? A ? 350 HD21 1
   ATOM 10241 HD22 D ASN A 427 ? -3.11495 29.29999 16.78136 0.403 27.99043 H ? A ? 350 HD22 1
   ATOM 10242 N A ASP A 428 ? -0.63471 26.33888 20.25197 0.303 21.35564 N ? A ? 351 N 1
   ATOM 10243 CA A ASP A 428 ? -0.96140 26.55474 21.65720 0.303 18.75912 C ? A ? 351 CA 1
   ATOM 10244 C A ASP A 428 ? -2.44910 26.83903 21.86012 0.303 14.55329 C ? A ? 351 C 1
   ATOM 10245 O A ASP A 428 ? -2.82345 27.50816 22.82004 0.303 13.17937 O ? A ? 351 O 1
   ATOM 10246 CB A ASP A 428 ? -0.12896 27.69411 22.24718 0.303 15.33906 C ? A ? 351 CB 1
   ATOM 10247 CG A ASP A 428 ? 1.35548 27.41055 22.23073 0.303 16.81641 C ? A ? 351 CG 1
   ATOM 10248 OD1 A ASP A 428 ? 1.77107 26.29198 21.82407 0.303 13.03291 O ? A ? 351 OD1 1
   ATOM 10249 OD2 A ASP A 428 ? 2.12473 28.30250 22.62703 0.303 20.31146 O ? A ? 351 OD2 1
   ATOM 10250 H A ASP A 428 ? -0.32594 25.55147 20.09626 0.303 25.80543 H ? A ? 351 H 1
   ATOM 10251 HA A ASP A 428 ? -0.75182 25.73972 22.13962 0.303 22.68961 H ? A ? 351 HA 1
   ATOM 10252 HB2 A ASP A 428 ? -0.28522 28.49942 21.72952 0.303 18.58554 H ? A ? 351 HB2 1
   ATOM 10253 HB3 A ASP A 428 ? -0.39617 27.83515 23.16892 0.303 18.58554 H ? A ? 351 HB3 1
   ATOM 10254 N C ASP A 428 ? -1.07478 26.62573 20.47502 0.294 16.52135 N ? A ? 351 N 1
   ATOM 10255 CA C ASP A 428 ? -1.46764 26.81350 21.86624 0.294 21.49630 C ? A ? 351 CA 1
   ATOM 10256 C C ASP A 428 ? -2.98810 26.84409 21.97916 0.294 12.35316 C ? A ? 351 C 1
   ATOM 10257 O C ASP A 428 ? -3.56805 27.62235 22.73751 0.294 23.78706 O ? A ? 351 O 1
   ATOM 10258 CB C ASP A 428 ? -0.82850 28.07461 22.43604 0.294 22.99365 C ? A ? 351 CB 1
   ATOM 10259 CG C ASP A 428 ? 0.66890 27.90755 22.69162 0.294 22.07163 C ? A ? 351 CG 1
   ATOM 10260 OD1 C ASP A 428 ? 1.19882 26.79496 22.48777 0.294 17.39157 O ? A ? 351 OD1 1
   ATOM 10261 OD2 C ASP A 428 ? 1.31055 28.87597 23.14421 0.294 19.96961 O ? A ? 351 OD2 1
   ATOM 10262 H C ASP A 428 ? -0.49101 26.00310 20.36951 0.294 20.00429 H ? A ? 351 H 1
   ATOM 10263 HA C ASP A 428 ? -1.15252 26.06708 22.39958 0.294 25.97423 H ? A ? 351 HA 1
   ATOM 10264 HB2 C ASP A 428 ? -0.94690 28.80252 21.80593 0.294 27.77104 H ? A ? 351 HB2 1
   ATOM 10265 HB3 C ASP A 428 ? -1.25522 28.29307 23.27930 0.294 27.77104 H ? A ? 351 HB3 1
   ATOM 10266 N D ASP A 428 ? -0.53401 26.82441 20.10794 0.403 23.05283 N ? A ? 351 N 1
   ATOM 10267 CA D ASP A 428 ? -0.87130 27.18051 21.48801 0.403 20.51410 C ? A ? 351 CA 1
   ATOM 10268 C D ASP A 428 ? -2.37774 27.28976 21.71611 0.403 16.72412 C ? A ? 351 C 1
   ATOM 10269 O D ASP A 428 ? -2.85672 28.19794 22.39070 0.403 22.86830 O ? A ? 351 O 1
   ATOM 10270 CB D ASP A 428 ? -0.16075 28.46952 21.89850 0.403 17.70778 C ? A ? 351 CB 1
   ATOM 10271 CG D ASP A 428 ? 1.35242 28.30993 21.93995 0.403 18.52809 C ? A ? 351 CG 1
   ATOM 10272 OD1 D ASP A 428 ? 1.84096 27.21819 21.59908 0.403 25.92075 O ? A ? 351 OD1 1
   ATOM 10273 OD2 D ASP A 428 ? 2.05257 29.27228 22.31283 0.403 25.99779 O ? A ? 351 OD2 1
   ATOM 10274 H D ASP A 428 ? 0.05009 26.19445 20.06813 0.403 27.84206 H ? A ? 351 H 1
   ATOM 10275 HA D ASP A 428 ? -0.56364 26.45940 22.05919 0.403 24.79559 H ? A ? 351 HA 1
   ATOM 10276 HB2 D ASP A 428 ? -0.37290 29.16667 21.25828 0.403 21.42801 H ? A ? 351 HB2 1
   ATOM 10277 HB3 D ASP A 428 ? -0.46080 28.72940 22.78356 0.403 21.42801 H ? A ? 351 HB3 1
   ATOM 10278 N A GLY A 429 ? -3.29431 26.35189 20.95009 0.303 22.99766 N ? A ? 352 N 1
   ATOM 10279 CA A GLY A 429 ? -4.73917 26.42983 21.09805 0.303 14.11817 C ? A ? 352 CA 1
   ATOM 10280 C A GLY A 429 ? -5.45312 27.47627 20.27354 0.303 23.51590 C ? A ? 352 C 1
   ATOM 10281 O A GLY A 429 ? -6.68674 27.57494 20.36357 0.303 18.82955 O ? A ? 352 O 1
   ATOM 10282 H A GLY A 429 ? -3.04511 25.96401 20.22411 0.303 27.77586 H ? A ? 352 H 1
   ATOM 10283 HA2 A GLY A 429 ? -5.11513 25.56862 20.85746 0.303 17.12047 H ? A ? 352 HA2 1
   ATOM 10284 HA3 A GLY A 429 ? -4.93880 26.61244 22.02956 0.303 17.12047 H ? A ? 352 HA3 1
   ATOM 10285 N C GLY A 429 ? -3.63968 25.96807 21.21706 0.294 22.23304 N ? A ? 352 N 1
   ATOM 10286 CA C GLY A 429 ? -5.08573 25.84418 21.26566 0.294 11.94089 C ? A ? 352 CA 1
   ATOM 10287 C C GLY A 429 ? -5.87032 26.81031 20.41499 0.294 17.26068 C ? A ? 352 C 1
   ATOM 10288 O C GLY A 429 ? -7.10560 26.81206 20.50787 0.294 13.12723 O ? A ? 352 O 1
   ATOM 10289 H C GLY A 429 ? -3.26077 25.43232 20.66118 0.294 26.85832 H ? A ? 352 H 1
   ATOM 10290 HA2 C GLY A 429 ? -5.32424 24.94825 20.98050 0.294 14.50773 H ? A ? 352 HA2 1
   ATOM 10291 HA3 C GLY A 429 ? -5.37131 25.96980 22.18411 0.294 14.50773 H ? A ? 352 HA3 1
   ATOM 10292 N D GLY A 429 ? -3.11706 26.32847 21.17979 0.403 18.02558 N ? A ? 352 N 1
   ATOM 10293 CA D GLY A 429 ? -4.54047 26.20930 21.44528 0.403 21.68134 C ? A ? 352 CA 1
   ATOM 10294 C D GLY A 429 ? -5.46136 27.17690 20.74466 0.403 20.78880 C ? A ? 352 C 1
   ATOM 10295 O D GLY A 429 ? -6.65474 27.21210 21.08743 0.403 19.14730 O ? A ? 352 O 1
   ATOM 10296 H D GLY A 429 ? -2.81204 25.72341 20.65020 0.403 21.80936 H ? A ? 352 H 1
   ATOM 10297 HA2 D GLY A 429 ? -4.81961 25.31581 21.19102 0.403 26.19628 H ? A ? 352 HA2 1
   ATOM 10298 HA3 D GLY A 429 ? -4.67881 26.32411 22.39848 0.403 26.19628 H ? A ? 352 HA3 1
   ATOM 10299 N A LYS A 430 ? -4.73643 28.26505 19.48325 0.303 17.07999 N ? A ? 353 N 1
   ATOM 10300 CA A LYS A 430 ? -5.31605 29.34752 18.70212 0.303 19.53418 C ? A ? 353 CA 1
   ATOM 10301 C A LYS A 430 ? -5.54470 28.88716 17.27106 0.303 25.94551 C ? A ? 353 C 1
   ATOM 10302 O A LYS A 430 ? -4.59223 28.58830 16.54520 0.303 16.06769 O ? A ? 353 O 1
   ATOM 10303 CB A LYS A 430 ? -4.39992 30.57636 18.75205 0.303 17.36262 C ? A ? 353 CB 1
   ATOM 10304 CG A LYS A 430 ? -4.94560 31.79160 18.04873 0.303 21.97478 C ? A ? 353 CG 1
   ATOM 10305 CD A LYS A 430 ? -4.09332 33.03275 18.29534 0.303 23.99809 C ? A ? 353 CD 1
   ATOM 10306 CE A LYS A 430 ? -4.06251 33.41391 19.78615 0.303 28.89129 C ? A ? 353 CE 1
   ATOM 10307 NZ A LYS A 430 ? -3.22443 34.62177 20.08546 0.303 43.19667 N ? A ? 353 NZ 1
   ATOM 10308 H A LYS A 430 ? -3.88594 28.18992 19.38019 0.303 20.67465 H ? A ? 353 H 1
   ATOM 10309 HA A LYS A 430 ? -6.18241 29.58800 19.06612 0.303 23.61969 H ? A ? 353 HA 1
   ATOM 10310 HB2 A LYS A 430 ? -4.25478 30.81589 19.68073 0.303 21.01382 H ? A ? 353 HB2 1
   ATOM 10311 HB3 A LYS A 430 ? -3.55551 30.34936 18.33211 0.303 21.01382 H ? A ? 353 HB3 1
   ATOM 10312 HG2 A LYS A 430 ? -4.96586 31.62443 17.09345 0.303 26.54840 H ? A ? 353 HG2 1
   ATOM 10313 HG3 A LYS A 430 ? -5.84184 31.97169 18.37310 0.303 26.54840 H ? A ? 353 HG3 1
   ATOM 10314 HD2 A LYS A 430 ? -3.18356 32.85953 18.00684 0.303 28.97637 H ? A ? 353 HD2 1
   ATOM 10315 HD3 A LYS A 430 ? -4.46259 33.77929 17.79812 0.303 28.97637 H ? A ? 353 HD3 1
   ATOM 10316 HE2 A LYS A 430 ? -4.96777 33.60282 20.07891 0.303 34.84821 H ? A ? 353 HE2 1
   ATOM 10317 HE3 A LYS A 430 ? -3.69896 32.66984 20.29122 0.303 34.84821 H ? A ? 353 HE3 1
   ATOM 10318 HZ1 A LYS A 430 ? -3.23021 34.78718 20.95994 0.303 52.01467 H ? A ? 353 HZ1 1
   ATOM 10319 HZ2 A LYS A 430 ? -2.38536 34.48263 19.82335 0.303 52.01467 H ? A ? 353 HZ2 1
   ATOM 10320 HZ3 A LYS A 430 ? -3.54762 35.33071 19.65527 0.303 52.01467 H ? A ? 353 HZ3 1
   ATOM 10321 N C LYS A 430 ? -5.21788 27.62343 19.58236 0.294 19.06094 N ? A ? 353 N 1
   ATOM 10322 CA C LYS A 430 ? -5.89278 28.67298 18.82774 0.294 12.17253 C ? A ? 353 CA 1
   ATOM 10323 C C LYS A 430 ? -6.19764 28.18811 17.41731 0.294 19.77384 C ? A ? 353 C 1
   ATOM 10324 O C LYS A 430 ? -5.28852 27.95348 16.61427 0.294 16.61180 O ? A ? 353 O 1
   ATOM 10325 CB C LYS A 430 ? -5.06089 29.95836 18.79387 0.294 21.85420 C ? A ? 353 CB 1
   ATOM 10326 CG C LYS A 430 ? -5.63717 31.03473 17.89814 0.294 18.87608 C ? A ? 353 CG 1
   ATOM 10327 CD C LYS A 430 ? -5.05440 32.41956 18.17250 0.294 24.78937 C ? A ? 353 CD 1
   ATOM 10328 CE C LYS A 430 ? -5.70960 33.05261 19.38415 0.294 20.19628 C ? A ? 353 CE 1
   ATOM 10329 NZ C LYS A 430 ? -5.20864 34.42847 19.62994 0.294 30.43187 N ? A ? 353 NZ 1
   ATOM 10330 H C LYS A 430 ? -4.37105 27.58342 19.43786 0.294 23.05180 H ? A ? 353 H 1
   ATOM 10331 HA C LYS A 430 ? -6.73739 28.85941 19.26679 0.294 14.78571 H ? A ? 353 HA 1
   ATOM 10332 HB2 C LYS A 430 ? -5.00710 30.31870 19.69285 0.294 26.40370 H ? A ? 353 HB2 1
   ATOM 10333 HB3 C LYS A 430 ? -4.17233 29.74616 18.46780 0.294 26.40370 H ? A ? 353 HB3 1
   ATOM 10334 HG2 C LYS A 430 ? -5.44814 30.80980 16.97370 0.294 22.82996 H ? A ? 353 HG2 1
   ATOM 10335 HG3 C LYS A 430 ? -6.59577 31.08173 18.03880 0.294 22.82996 H ? A ? 353 HG3 1
   ATOM 10336 HD2 C LYS A 430 ? -4.10271 32.34196 18.34328 0.294 29.92591 H ? A ? 353 HD2 1
   ATOM 10337 HD3 C LYS A 430 ? -5.20814 32.99297 17.40539 0.294 29.92591 H ? A ? 353 HD3 1
   ATOM 10338 HE2 C LYS A 430 ? -6.66782 33.09985 19.24103 0.294 24.41420 H ? A ? 353 HE2 1
   ATOM 10339 HE3 C LYS A 430 ? -5.51740 32.51530 20.16853 0.294 24.41420 H ? A ? 353 HE3 1
   ATOM 10340 HZ1 C LYS A 430 ? -5.62283 35.00387 19.09192 0.294 36.69691 H ? A ? 353 HZ1 1
   ATOM 10341 HZ2 C LYS A 430 ? -5.36176 34.66173 20.47507 0.294 36.69691 H ? A ? 353 HZ2 1
   ATOM 10342 HZ3 C LYS A 430 ? -4.33322 34.46607 19.47400 0.294 36.69691 H ? A ? 353 HZ3 1
   ATOM 10343 N D LYS A 430 ? -4.96892 27.98318 19.80472 0.403 17.52139 N ? A ? 353 N 1
   ATOM 10344 CA D LYS A 430 ? -5.78314 28.94940 19.08842 0.403 18.52104 C ? A ? 353 CA 1
   ATOM 10345 C D LYS A 430 ? -5.96649 28.51324 17.64742 0.403 19.74959 C ? A ? 353 C 1
   ATOM 10346 O D LYS A 430 ? -4.98701 28.20072 16.95962 0.403 21.57398 O ? A ? 353 O 1
   ATOM 10347 CB D LYS A 430 ? -5.15249 30.35731 19.13968 0.403 20.66932 C ? A ? 353 CB 1
   ATOM 10348 CG D LYS A 430 ? -5.96966 31.43362 18.42569 0.403 21.55237 C ? A ? 353 CG 1
   ATOM 10349 CD D LYS A 430 ? -5.37328 32.84256 18.57002 0.403 19.35066 C ? A ? 353 CD 1
   ATOM 10350 CE D LYS A 430 ? -5.42061 33.36589 20.00387 0.403 30.15951 C ? A ? 353 CE 1
   ATOM 10351 NZ D LYS A 430 ? -4.79536 34.72700 20.12837 0.403 37.73589 N ? A ? 353 NZ 1
   ATOM 10352 H D LYS A 430 ? -4.14386 27.98490 19.56207 0.403 21.20433 H ? A ? 353 H 1
   ATOM 10353 HA D LYS A 430 ? -6.65897 28.98849 19.50351 0.403 22.40392 H ? A ? 353 HA 1
   ATOM 10354 HB2 D LYS A 430 ? -5.06209 30.62337 20.06809 0.403 24.98185 H ? A ? 353 HB2 1
   ATOM 10355 HB3 D LYS A 430 ? -4.27957 30.32200 18.71818 0.403 24.98185 H ? A ? 353 HB3 1
   ATOM 10356 HG2 D LYS A 430 ? -6.00942 31.22281 17.47971 0.403 26.04151 H ? A ? 353 HG2 1
   ATOM 10357 HG3 D LYS A 430 ? -6.86441 31.44948 18.79995 0.403 26.04151 H ? A ? 353 HG3 1
   ATOM 10358 HD2 D LYS A 430 ? -4.44480 32.82253 18.28997 0.403 23.39946 H ? A ? 353 HD2 1
   ATOM 10359 HD3 D LYS A 430 ? -5.87514 33.45651 18.01136 0.403 23.39946 H ? A ? 353 HD3 1
   ATOM 10360 HE2 D LYS A 430 ? -6.34532 33.43020 20.28969 0.403 36.37008 H ? A ? 353 HE2 1
   ATOM 10361 HE3 D LYS A 430 ? -4.93624 32.75615 20.58223 0.403 36.37008 H ? A ? 353 HE3 1
   ATOM 10362 HZ1 D LYS A 430 ? -4.81358 34.99386 20.97723 0.403 45.46174 H ? A ? 353 HZ1 1
   ATOM 10363 HZ2 D LYS A 430 ? -3.94973 34.69994 19.85220 0.403 45.46174 H ? A ? 353 HZ2 1
   ATOM 10364 HZ3 D LYS A 430 ? -5.24289 35.31418 19.63134 0.403 45.46174 H ? A ? 353 HZ3 1
   ATOM 10365 N A SER A 431 ? -6.80216 28.85821 16.85892 0.303 19.80852 N ? A ? 354 N 1
   ATOM 10366 CA A SER A 431 ? -7.17815 28.34153 15.55639 0.303 17.60926 C ? A ? 354 CA 1
   ATOM 10367 C A SER A 431 ? -7.25059 29.47328 14.54106 0.303 21.58291 C ? A ? 354 C 1
   ATOM 10368 O A SER A 431 ? -7.90450 30.49097 14.77609 0.303 21.41057 O ? A ? 354 O 1
   ATOM 10369 CB A SER A 431 ? -8.51611 27.61245 15.64988 0.303 23.50224 C ? A ? 354 CB 1
   ATOM 10370 OG A SER A 431 ? -8.98462 27.26298 14.37391 0.303 22.77311 O ? A ? 354 OG 1
   ATOM 10371 H A SER A 431 ? -7.46818 29.13793 17.32558 0.303 23.94890 H ? A ? 354 H 1
   ATOM 10372 HA A SER A 431 ? -6.50606 27.71416 15.24720 0.303 21.30978 H ? A ? 354 HA 1
   ATOM 10373 HB2 A SER A 431 ? -8.39996 26.80554 16.17553 0.303 28.38136 H ? A ? 354 HB2 1
   ATOM 10374 HB3 A SER A 431 ? -9.16423 28.19525 16.07554 0.303 28.38136 H ? A ? 354 HB3 1
   ATOM 10375 HG A SER A 431 ? -9.22546 27.95172 13.95770 0.303 27.50641 H ? A ? 354 HG 1
   ATOM 10376 N C SER A 431 ? -7.47730 28.05612 17.10778 0.294 12.02698 N ? A ? 354 N 1
   ATOM 10377 CA C SER A 431 ? -7.89249 27.75859 15.75019 0.294 18.68297 C ? A ? 354 CA 1
   ATOM 10378 C C SER A 431 ? -7.84094 29.02017 14.89872 0.294 21.65679 C ? A ? 354 C 1
   ATOM 10379 O C SER A 431 ? -8.33341 30.08005 15.30530 0.294 21.79639 O ? A ? 354 O 1
   ATOM 10380 CB C SER A 431 ? -9.30099 27.17105 15.74614 0.294 21.94567 C ? A ? 354 CB 1
   ATOM 10381 OG C SER A 431 ? -9.95171 27.48842 14.53647 0.294 38.57200 O ? A ? 354 OG 1
   ATOM 10382 H C SER A 431 ? -8.12534 28.13448 17.66770 0.294 14.61104 H ? A ? 354 H 1
   ATOM 10383 HA C SER A 431 ? -7.28906 27.10579 15.36209 0.294 22.59823 H ? A ? 354 HA 1
   ATOM 10384 HB2 C SER A 431 ? -9.24488 26.20676 15.83499 0.294 26.51347 H ? A ? 354 HB2 1
   ATOM 10385 HB3 C SER A 431 ? -9.80446 27.54373 16.48677 0.294 26.51347 H ? A ? 354 HB3 1
   ATOM 10386 HG C SER A 431 ? -9.49188 27.22433 13.88500 0.294 46.46506 H ? A ? 354 HG 1
   ATOM 10387 N D SER A 431 ? -7.21360 28.48724 17.18363 0.403 18.37716 N ? A ? 354 N 1
   ATOM 10388 CA D SER A 431 ? -7.48154 28.17496 15.78951 0.403 16.97074 C ? A ? 354 CA 1
   ATOM 10389 C D SER A 431 ? -7.26500 29.39788 14.90293 0.403 19.76606 C ? A ? 354 C 1
   ATOM 10390 O D SER A 431 ? -7.37282 30.54931 15.34819 0.403 22.51758 O ? A ? 354 O 1
   ATOM 10391 CB D SER A 431 ? -8.90950 27.64192 15.60958 0.403 25.50255 C ? A ? 354 CB 1
   ATOM 10392 OG D SER A 431 ? -9.91098 28.61087 15.92353 0.403 17.09119 O ? A ? 354 OG 1
   ATOM 10393 H D SER A 431 ? -7.91492 28.64617 17.65532 0.403 22.23126 H ? A ? 354 H 1
   ATOM 10394 HA D SER A 431 ? -6.86738 27.48224 15.49995 0.403 20.54355 H ? A ? 354 HA 1
   ATOM 10395 HB2 D SER A 431 ? -9.02233 27.37238 14.68463 0.403 30.78173 H ? A ? 354 HB2 1
   ATOM 10396 HB3 D SER A 431 ? -9.02784 26.87739 16.19472 0.403 30.78173 H ? A ? 354 HB3 1
   ATOM 10397 HG D SER A 431 ? -9.78805 29.30798 15.47129 0.403 20.68810 H ? A ? 354 HG 1
   ATOM 10398 N A VAL A 432 ? -6.60153 29.27562 13.40561 0.303 31.30997 N ? A ? 355 N 1
   ATOM 10399 CA A VAL A 432 ? -6.52044 30.25190 12.32200 0.303 23.92680 C ? A ? 355 CA 1
   ATOM 10400 C A VAL A 432 ? -7.27158 29.67869 11.12489 0.303 28.85649 C ? A ? 355 C 1
   ATOM 10401 O A VAL A 432 ? -6.94509 28.57862 10.68007 0.303 19.89867 O ? A ? 355 O 1
   ATOM 10402 CB A VAL A 432 ? -5.05284 30.55398 11.96984 0.303 21.57210 C ? A ? 355 CB 1
   ATOM 10403 CG1 A VAL A 432 ? -4.92286 31.87744 11.27289 0.303 19.66112 C ? A ? 355 CG1 1
   ATOM 10404 CG2 A VAL A 432 ? -4.19231 30.53765 13.23812 0.303 17.67781 C ? A ? 355 CG2 1
   ATOM 10405 H A VAL A 432 ? -6.17807 28.54861 13.22750 0.303 37.75064 H ? A ? 355 H 1
   ATOM 10406 HA A VAL A 432 ? -6.95499 31.07917 12.58218 0.303 28.89083 H ? A ? 355 HA 1
   ATOM 10407 HB A VAL A 432 ? -4.73435 29.86674 11.36389 0.303 26.06519 H ? A ? 355 HB 1
   ATOM 10408 HG11 A VAL A 432 ? -3.98964 32.03032 11.05693 0.303 23.77201 H ? A ? 355 HG11 1
   ATOM 10409 HG12 A VAL A 432 ? -5.45186 31.85960 10.46003 0.303 23.77201 H ? A ? 355 HG12 1
   ATOM 10410 HG13 A VAL A 432 ? -5.24505 32.57754 11.86192 0.303 23.77201 H ? A ? 355 HG13 1
   ATOM 10411 HG21 A VAL A 432 ? -3.33283 30.94221 13.04182 0.303 21.39204 H ? A ? 355 HG21 1
   ATOM 10412 HG22 A VAL A 432 ? -4.64419 31.04166 13.93286 0.303 21.39204 H ? A ? 355 HG22 1
   ATOM 10413 HG23 A VAL A 432 ? -4.06800 29.61899 13.52360 0.303 21.39204 H ? A ? 355 HG23 1
   ATOM 10414 N C VAL A 432 ? -7.24364 28.89982 13.71619 0.294 25.32311 N ? A ? 355 N 1
   ATOM 10415 CA C VAL A 432 ? -7.13615 29.99381 12.74931 0.294 30.29502 C ? A ? 355 CA 1
   ATOM 10416 C C VAL A 432 ? -7.77740 29.49863 11.45637 0.294 23.09166 C ? A ? 355 C 1
   ATOM 10417 O C VAL A 432 ? -7.82551 28.27890 11.22840 0.294 22.87629 O ? A ? 355 O 1
   ATOM 10418 CB C VAL A 432 ? -5.67353 30.40879 12.53900 0.294 30.01383 C ? A ? 355 CB 1
   ATOM 10419 CG1 C VAL A 432 ? -5.58834 31.70622 11.77139 0.294 36.22164 C ? A ? 355 CG1 1
   ATOM 10420 CG2 C VAL A 432 ? -4.96192 30.51714 13.88331 0.294 24.58235 C ? A ? 355 CG2 1
   ATOM 10421 H C VAL A 432 ? -6.88014 28.17119 13.43950 0.294 30.56640 H ? A ? 355 H 1
   ATOM 10422 HA C VAL A 432 ? -7.61174 30.77836 13.06428 0.294 36.53269 H ? A ? 355 HA 1
   ATOM 10423 HB C VAL A 432 ? -5.22353 29.73014 12.01190 0.294 36.19526 H ? A ? 355 HB 1
   ATOM 10424 HG11 C VAL A 432 ? -4.65738 31.96795 11.69590 0.294 43.64464 H ? A ? 355 HG11 1
   ATOM 10425 HG12 C VAL A 432 ? -5.96805 31.57621 10.88831 0.294 43.64464 H ? A ? 355 HG12 1
   ATOM 10426 HG13 C VAL A 432 ? -6.08616 32.38859 12.24831 0.294 43.64464 H ? A ? 355 HG13 1
   ATOM 10427 HG21 C VAL A 432 ? -4.09085 30.92183 13.74782 0.294 29.67748 H ? A ? 355 HG21 1
   ATOM 10428 HG22 C VAL A 432 ? -5.49370 31.06825 14.47861 0.294 29.67748 H ? A ? 355 HG22 1
   ATOM 10429 HG23 C VAL A 432 ? -4.85909 29.62866 14.25872 0.294 29.67748 H ? A ? 355 HG23 1
   ATOM 10430 N D VAL A 432 ? -6.95478 29.13149 13.63820 0.403 24.75208 N ? A ? 355 N 1
   ATOM 10431 CA D VAL A 432 ? -6.88166 30.15052 12.59118 0.403 27.33273 C ? A ? 355 CA 1
   ATOM 10432 C D VAL A 432 ? -7.49891 29.57989 11.31715 0.403 25.11053 C ? A ? 355 C 1
   ATOM 10433 O D VAL A 432 ? -7.25304 28.42031 10.96961 0.403 20.63370 O ? A ? 355 O 1
   ATOM 10434 CB D VAL A 432 ? -5.43769 30.61180 12.34886 0.403 26.24950 C ? A ? 355 CB 1
   ATOM 10435 CG1 D VAL A 432 ? -5.32091 31.27925 10.99629 0.403 24.76043 C ? A ? 355 CG1 1
   ATOM 10436 CG2 D VAL A 432 ? -5.00310 31.56051 13.44272 0.403 31.71473 C ? A ? 355 CG2 1
   ATOM 10437 H D VAL A 432 ? -6.77588 28.34143 13.34941 0.403 29.88116 H ? A ? 355 H 1
   ATOM 10438 HA D VAL A 432 ? -7.39762 30.92401 12.86757 0.403 32.97795 H ? A ? 355 HA 1
   ATOM 10439 HB D VAL A 432 ? -4.85076 29.83961 12.36054 0.403 31.67806 H ? A ? 355 HB 1
   ATOM 10440 HG11 D VAL A 432 ? -4.50946 31.81029 10.97519 0.403 29.89118 H ? A ? 355 HG11 1
   ATOM 10441 HG12 D VAL A 432 ? -5.28694 30.59583 10.30877 0.403 29.89118 H ? A ? 355 HG12 1
   ATOM 10442 HG13 D VAL A 432 ? -6.09319 31.84962 10.85786 0.403 29.89118 H ? A ? 355 HG13 1
   ATOM 10443 HG21 D VAL A 432 ? -4.08866 31.83756 13.27558 0.403 38.23635 H ? A ? 355 HG21 1
   ATOM 10444 HG22 D VAL A 432 ? -5.58859 32.33387 13.44105 0.403 38.23635 H ? A ? 355 HG22 1
   ATOM 10445 HG23 D VAL A 432 ? -5.05970 31.10463 14.29705 0.403 38.23635 H ? A ? 355 HG23 1
   ATOM 10446 N . PRO A 433 ? -8.28142 30.37487 10.57366 1.000 25.41803 N ? A ? 356 N 1
   ATOM 10447 CA . PRO A 433 ? -8.96751 29.84978 9.38710 1.000 24.92115 C ? A ? 356 CA 1
   ATOM 10448 C . PRO A 433 ? -8.00011 29.36354 8.31234 1.000 20.75805 C ? A ? 356 C 1
   ATOM 10449 O . PRO A 433 ? -6.91031 29.93322 8.14669 1.000 24.91955 O ? A ? 356 O 1
   ATOM 10450 HA . PRO A 433 ? -9.56057 29.12064 9.62700 1.000 30.08405 H ? A ? 356 HA 1
   ATOM 10451 CB A PRO A 433 ? -9.79406 31.05069 8.91029 0.436 29.37784 C ? A ? 356 CB 1
   ATOM 10452 CG A PRO A 433 ? -10.11636 31.77517 10.17923 0.436 17.04269 C ? A ? 356 CG 1
   ATOM 10453 CD A PRO A 433 ? -8.87435 31.64094 11.03317 0.436 35.80318 C ? A ? 356 CD 1
   ATOM 10454 HB2 A PRO A 433 ? -9.26897 31.60428 8.31136 0.436 35.43207 H ? A ? 356 HB2 1
   ATOM 10455 HB3 A PRO A 433 ? -10.59945 30.74840 8.46209 0.436 35.43207 H ? A ? 356 HB3 1
   ATOM 10456 HG2 A PRO A 433 ? -10.30700 32.70696 9.98867 0.436 20.62990 H ? A ? 356 HG2 1
   ATOM 10457 HG3 A PRO A 433 ? -10.88028 31.36182 10.61105 0.436 20.62990 H ? A ? 356 HG3 1
   ATOM 10458 HD2 A PRO A 433 ? -8.26781 32.38204 10.87890 0.436 43.14249 H ? A ? 356 HD2 1
   ATOM 10459 HD3 A PRO A 433 ? -9.10600 31.59210 11.97383 0.436 43.14249 H ? A ? 356 HD3 1
   ATOM 10460 CB B PRO A 433 ? -9.78503 31.05727 8.89500 0.564 29.56043 C ? A ? 356 CB 1
   ATOM 10461 CG B PRO A 433 ? -9.07600 32.25113 9.44510 0.564 30.22398 C ? A ? 356 CG 1
   ATOM 10462 CD B PRO A 433 ? -8.50951 31.81516 10.75981 0.564 26.09401 C ? A ? 356 CD 1
   ATOM 10463 HB2 B PRO A 433 ? -9.79596 31.07591 7.92524 0.564 35.65119 H ? A ? 356 HB2 1
   ATOM 10464 HB3 B PRO A 433 ? -10.69152 31.00379 9.23604 0.564 35.65119 H ? A ? 356 HB3 1
   ATOM 10465 HG2 B PRO A 433 ? -8.36904 32.52100 8.83825 0.564 36.44745 H ? A ? 356 HG2 1
   ATOM 10466 HG3 B PRO A 433 ? -9.70535 32.97928 9.56602 0.564 36.44745 H ? A ? 356 HG3 1
   ATOM 10467 HD2 B PRO A 433 ? -7.67576 32.27492 10.94522 0.564 31.49147 H ? A ? 356 HD2 1
   ATOM 10468 HD3 B PRO A 433 ? -9.14257 31.97384 11.47741 0.564 31.49147 H ? A ? 356 HD3 1
   ATOM 10469 N . LEU A 434 ? -8.40251 28.28838 7.64057 1.000 22.19656 N ? A ? 357 N 1
   ATOM 10470 CA . LEU A 434 ? -7.61015 27.72137 6.53677 1.000 22.10555 C ? A ? 357 CA 1
   ATOM 10471 C . LEU A 434 ? -7.49591 28.70551 5.39531 1.000 23.66110 C ? A ? 357 C 1
   ATOM 10472 O . LEU A 434 ? -8.40876 29.48336 5.10996 1.000 22.69722 O ? A ? 357 O 1
   ATOM 10473 H . LEU A 434 ? -9.13219 27.86179 7.79933 1.000 26.81454 H ? A ? 357 H 1
   ATOM 10474 HA . LEU A 434 ? -6.71087 27.53232 6.84735 1.000 26.70533 H ? A ? 357 HA 1
   ATOM 10475 CB A LEU A 434 ? -8.21787 26.41061 6.07275 0.564 23.89266 C ? A ? 357 CB 1
   ATOM 10476 CG A LEU A 434 ? -7.90808 25.19042 6.92478 0.564 24.68499 C ? A ? 357 CG 1
   ATOM 10477 CD1 A LEU A 434 ? -8.57335 23.93886 6.38472 0.564 25.78866 C ? A ? 357 CD1 1
   ATOM 10478 CD2 A LEU A 434 ? -6.40656 25.01628 7.01471 0.564 34.84879 C ? A ? 357 CD2 1
   ATOM 10479 HB2 A LEU A 434 ? -9.18233 26.51317 6.05887 0.564 28.84986 H ? A ? 357 HB2 1
   ATOM 10480 HB3 A LEU A 434 ? -7.89095 26.22616 5.17832 0.564 28.84986 H ? A ? 357 HB3 1
   ATOM 10481 HG A LEU A 434 ? -8.26665 25.32396 7.81613 0.564 29.80066 H ? A ? 357 HG 1
   ATOM 10482 HD11 A LEU A 434 ? -8.33778 23.18686 6.95031 0.564 31.12506 H ? A ? 357 HD11 1
   ATOM 10483 HD12 A LEU A 434 ? -9.53495 24.06619 6.38724 0.564 31.12506 H ? A ? 357 HD12 1
   ATOM 10484 HD13 A LEU A 434 ? -8.26285 23.78180 5.47928 0.564 31.12506 H ? A ? 357 HD13 1
   ATOM 10485 HD21 A LEU A 434 ? -6.20937 24.10055 7.26663 0.564 41.99722 H ? A ? 357 HD21 1
   ATOM 10486 HD22 A LEU A 434 ? -6.01342 25.21347 6.15016 0.564 41.99722 H ? A ? 357 HD22 1
   ATOM 10487 HD23 A LEU A 434 ? -6.05744 25.62586 7.68362 0.564 41.99722 H ? A ? 357 HD23 1
   ATOM 10488 CB B LEU A 434 ? -8.23152 26.41940 6.04825 0.436 23.89604 C ? A ? 357 CB 1
   ATOM 10489 CG B LEU A 434 ? -8.28136 25.17733 6.92555 0.436 23.16422 C ? A ? 357 CG 1
   ATOM 10490 CD1 B LEU A 434 ? -9.58920 24.42581 6.71723 0.436 25.77716 C ? A ? 357 CD1 1
   ATOM 10491 CD2 B LEU A 434 ? -7.12650 24.26090 6.60303 0.436 23.93103 C ? A ? 357 CD2 1
   ATOM 10492 HB2 B LEU A 434 ? -9.15373 26.61745 5.82195 0.436 28.85392 H ? A ? 357 HB2 1
   ATOM 10493 HB3 B LEU A 434 ? -7.74323 26.15819 5.25186 0.436 28.85392 H ? A ? 357 HB3 1
   ATOM 10494 HG B LEU A 434 ? -8.22108 25.45207 7.85387 0.436 27.97573 H ? A ? 357 HG 1
   ATOM 10495 HD11 B LEU A 434 ? -9.62249 23.67417 7.32947 0.436 31.11126 H ? A ? 357 HD11 1
   ATOM 10496 HD12 B LEU A 434 ? -10.33015 25.02717 6.89116 0.436 31.11126 H ? A ? 357 HD12 1
   ATOM 10497 HD13 B LEU A 434 ? -9.62868 24.10849 5.80145 0.436 31.11126 H ? A ? 357 HD13 1
   ATOM 10498 HD21 B LEU A 434 ? -7.15527 23.49525 7.19789 0.436 28.89591 H ? A ? 357 HD21 1
   ATOM 10499 HD22 B LEU A 434 ? -7.20417 23.96717 5.68184 0.436 28.89591 H ? A ? 357 HD22 1
   ATOM 10500 HD23 B LEU A 434 ? -6.29509 24.74496 6.72690 0.436 28.89591 H ? A ? 357 HD23 1
   ATOM 10501 N A SER A 435 ? -6.32852 28.73370 4.77802 0.632 22.67126 N ? A ? 358 N 1
   ATOM 10502 CA A SER A 435 ? -6.12826 29.49873 3.56011 0.632 21.45994 C ? A ? 358 CA 1
   ATOM 10503 C A SER A 435 ? -5.32089 28.68922 2.56579 0.632 20.07480 C ? A ? 358 C 1
   ATOM 10504 O A SER A 435 ? -4.35883 27.99748 2.93281 0.632 15.89775 O ? A ? 358 O 1
   ATOM 10505 CB A SER A 435 ? -5.43391 30.82546 3.83632 0.632 21.08532 C ? A ? 358 CB 1
   ATOM 10506 OG A SER A 435 ? -5.25881 31.58603 2.63520 0.632 23.43028 O ? A ? 358 OG 1
   ATOM 10507 H A SER A 435 ? -5.62837 28.31328 5.04752 0.632 27.38418 H ? A ? 358 H 1
   ATOM 10508 HA A SER A 435 ? -6.99206 29.68490 3.16000 0.632 25.93060 H ? A ? 358 HA 1
   ATOM 10509 HB2 A SER A 435 ? -5.97510 31.33910 4.45616 0.632 25.48105 H ? A ? 358 HB2 1
   ATOM 10510 HB3 A SER A 435 ? -4.56285 30.64821 4.22457 0.632 25.48105 H ? A ? 358 HB3 1
   ATOM 10511 HG A SER A 435 ? -4.65155 31.24531 2.16536 0.632 28.29500 H ? A ? 358 HG 1
   ATOM 10512 N B SER A 435 ? -6.36980 28.67522 4.68896 0.368 22.54117 N ? A ? 358 N 1
   ATOM 10513 CA B SER A 435 ? -6.19431 29.57277 3.54656 0.368 21.35075 C ? A ? 358 CA 1
   ATOM 10514 C B SER A 435 ? -5.23856 28.97930 2.52830 0.368 25.38694 C ? A ? 358 C 1
   ATOM 10515 O B SER A 435 ? -4.07430 28.73318 2.84847 0.368 22.41018 O ? A ? 358 O 1
   ATOM 10516 CB B SER A 435 ? -5.69189 30.94252 4.01016 0.368 21.90941 C ? A ? 358 CB 1
   ATOM 10517 OG B SER A 435 ? -5.39794 31.80153 2.90771 0.368 30.48491 O ? A ? 358 OG 1
   ATOM 10518 H B SER A 435 ? -5.70390 28.15437 4.84671 0.368 27.22807 H ? A ? 358 H 1
   ATOM 10519 HA B SER A 435 ? -7.05288 29.66694 3.10509 0.368 25.79957 H ? A ? 358 HA 1
   ATOM 10520 HB2 B SER A 435 ? -6.37828 31.35832 4.55502 0.368 26.46996 H ? A ? 358 HB2 1
   ATOM 10521 HB3 B SER A 435 ? -4.88401 30.81790 4.53236 0.368 26.46996 H ? A ? 358 HB3 1
   ATOM 10522 HG B SER A 435 ? -5.05588 32.51713 3.18432 0.368 36.76056 H ? A ? 358 HG 1
   ATOM 10523 N . MET A 436 ? -5.73342 28.78168 1.30215 1.000 23.28356 N ? A ? 359 N 1
   ATOM 10524 CA . MET A 436 ? -4.93476 28.33819 0.15613 1.000 22.36524 C ? A ? 359 CA 1
   ATOM 10525 C . MET A 436 ? -4.28515 29.50349 -0.57699 1.000 22.46091 C ? A ? 359 C 1
   ATOM 10526 O . MET A 436 ? -3.60754 29.28190 -1.59593 1.000 25.97201 O ? A ? 359 O 1
   ATOM 10527 HA . MET A 436 ? -4.24461 27.73999 0.48287 1.000 27.01696 H ? A ? 359 HA 1
   ATOM 10528 CB A MET A 436 ? -5.80384 27.53959 -0.81944 0.073 23.28986 C ? A ? 359 CB 1
   ATOM 10529 CG A MET A 436 ? -5.97355 26.07711 -0.44856 0.073 26.03180 C ? A ? 359 CG 1
   ATOM 10530 SD A MET A 436 ? -4.42432 25.15378 -0.54328 0.073 16.45908 S ? A ? 359 SD 1
   ATOM 10531 CE A MET A 436 ? -3.97765 25.44659 -2.25394 0.073 28.49045 C ? A ? 359 CE 1
   ATOM 10532 H A MET A 436 ? -6.49590 29.10776 1.07433 0.632 28.11894 H ? A ? 359 H 1
   ATOM 10533 HB2 A MET A 436 ? -6.68675 27.94032 -0.84754 0.073 28.12651 H ? A ? 359 HB2 1
   ATOM 10534 HB3 A MET A 436 ? -5.39545 27.57467 -1.69857 0.073 28.12651 H ? A ? 359 HB3 1
   ATOM 10535 HG2 A MET A 436 ? -6.30415 26.01734 0.46140 0.073 31.41683 H ? A ? 359 HG2 1
   ATOM 10536 HG3 A MET A 436 ? -6.60601 25.66682 -1.05894 0.073 31.41683 H ? A ? 359 HG3 1
   ATOM 10537 HE1 A MET A 436 ? -3.56573 24.64574 -2.61430 0.073 34.36721 H ? A ? 359 HE1 1
   ATOM 10538 HE2 A MET A 436 ? -4.77858 25.66168 -2.75709 0.073 34.36721 H ? A ? 359 HE2 1
   ATOM 10539 HE3 A MET A 436 ? -3.35251 26.18715 -2.29479 0.073 34.36721 H ? A ? 359 HE3 1
   ATOM 10540 CB B MET A 436 ? -5.79396 27.53617 -0.82999 0.508 23.16092 C ? A ? 359 CB 1
   ATOM 10541 CG B MET A 436 ? -5.60249 26.03418 -0.73135 0.508 34.68502 C ? A ? 359 CG 1
   ATOM 10542 SD B MET A 436 ? -4.01657 25.39929 -1.33050 0.508 27.58721 S ? A ? 359 SD 1
   ATOM 10543 CE B MET A 436 ? -3.86726 26.29049 -2.85925 0.508 54.80473 C ? A ? 359 CE 1
   ATOM 10544 H B MET A 436 ? -6.56098 28.90263 1.10184 0.368 28.11894 H ? A ? 359 H 1
   ATOM 10545 HB2 B MET A 436 ? -6.72876 27.72708 -0.65506 0.508 27.97177 H ? A ? 359 HB2 1
   ATOM 10546 HB3 B MET A 436 ? -5.56387 27.80478 -1.73321 0.508 27.97177 H ? A ? 359 HB3 1
   ATOM 10547 HG2 B MET A 436 ? -5.67982 25.77840 0.20112 0.508 41.80069 H ? A ? 359 HG2 1
   ATOM 10548 HG3 B MET A 436 ? -6.29865 25.60407 -1.25218 0.508 41.80069 H ? A ? 359 HG3 1
   ATOM 10549 HE1 B MET A 436 ? -3.29422 25.79067 -3.46150 0.508 65.94434 H ? A ? 359 HE1 1
   ATOM 10550 HE2 B MET A 436 ? -4.74832 26.39477 -3.25135 0.508 65.94434 H ? A ? 359 HE2 1
   ATOM 10551 HE3 B MET A 436 ? -3.47956 27.16149 -2.68047 0.508 65.94434 H ? A ? 359 HE3 1
   ATOM 10552 CB C MET A 436 ? -5.79272 27.50619 -0.80589 0.419 23.15876 C ? A ? 359 CB 1
   ATOM 10553 CG C MET A 436 ? -6.13717 26.11436 -0.25568 0.419 24.34023 C ? A ? 359 CG 1
   ATOM 10554 SD C MET A 436 ? -4.91543 24.80460 -0.60827 0.419 31.19266 S ? A ? 359 SD 1
   ATOM 10555 CE C MET A 436 ? -4.98360 24.83554 -2.38710 0.419 34.35763 C ? A ? 359 CE 1
   ATOM 10556 HB2 C MET A 436 ? -6.62475 27.97639 -0.97182 0.419 27.96918 H ? A ? 359 HB2 1
   ATOM 10557 HB3 C MET A 436 ? -5.30734 27.38729 -1.63726 0.419 27.96918 H ? A ? 359 HB3 1
   ATOM 10558 HG2 C MET A 436 ? -6.21995 26.17911 0.70861 0.419 29.38695 H ? A ? 359 HG2 1
   ATOM 10559 HG3 C MET A 436 ? -6.98089 25.83315 -0.64294 0.419 29.38695 H ? A ? 359 HG3 1
   ATOM 10560 HE1 C MET A 436 ? -4.59074 24.01866 -2.73244 0.419 41.40782 H ? A ? 359 HE1 1
   ATOM 10561 HE2 C MET A 436 ? -5.91019 24.90083 -2.66653 0.419 41.40782 H ? A ? 359 HE2 1
   ATOM 10562 HE3 C MET A 436 ? -4.48617 25.60359 -2.70888 0.419 41.40782 H ? A ? 359 HE3 1
   ATOM 10563 N . THR A 437 ? -4.45405 30.72823 -0.10775 1.000 20.93640 N ? A ? 360 N 1
   ATOM 10564 CA . THR A 437 ? -3.74717 31.88491 -0.64943 1.000 24.72673 C ? A ? 360 CA 1
   ATOM 10565 C . THR A 437 ? -2.78359 32.46449 0.38433 1.000 20.40370 C ? A ? 360 C 1
   ATOM 10566 O . THR A 437 ? -2.97128 32.32590 1.60167 1.000 22.77561 O ? A ? 360 O 1
   ATOM 10567 H . THR A 437 ? -4.98511 30.92310 0.54002 1.000 25.30235 H ? A ? 360 H 1
   ATOM 10568 HA . THR A 437 ? -3.22073 31.60719 -1.41536 1.000 29.85074 H ? A ? 360 HA 1
   ATOM 10569 CB A THR A 437 ? -4.74328 32.97073 -1.10988 0.630 24.41897 C ? A ? 360 CB 1
   ATOM 10570 OG1 A THR A 437 ? -5.48285 33.46719 0.01645 0.630 20.76319 O ? A ? 360 OG1 1
   ATOM 10571 CG2 A THR A 437 ? -5.69636 32.37697 -2.16986 0.630 26.12428 C ? A ? 360 CG2 1
   ATOM 10572 HB A THR A 437 ? -4.26987 33.71758 -1.50863 0.630 29.48144 H ? A ? 360 HB 1
   ATOM 10573 HG1 A THR A 437 ? -5.88849 32.83621 0.39450 0.630 25.09450 H ? A ? 360 HG1 1
   ATOM 10574 HG21 A THR A 437 ? -6.30563 33.06115 -2.48858 0.630 31.52781 H ? A ? 360 HG21 1
   ATOM 10575 HG22 A THR A 437 ? -5.18601 32.03537 -2.92069 0.630 31.52781 H ? A ? 360 HG22 1
   ATOM 10576 HG23 A THR A 437 ? -6.21173 31.65170 -1.78350 0.630 31.52781 H ? A ? 360 HG23 1
   ATOM 10577 CB B THR A 437 ? -4.76481 32.94506 -1.09621 0.100 24.34310 C ? A ? 360 CB 1
   ATOM 10578 OG1 B THR A 437 ? -5.61103 32.39080 -2.11976 0.100 26.19665 O ? A ? 360 OG1 1
   ATOM 10579 CG2 B THR A 437 ? -4.09405 34.19815 -1.62797 0.100 25.30890 C ? A ? 360 CG2 1
   ATOM 10580 HB B THR A 437 ? -5.29322 33.20732 -0.32621 0.100 29.39039 H ? A ? 360 HB 1
   ATOM 10581 HG1 B THR A 437 ? -6.17420 32.96260 -2.36773 0.100 31.61465 H ? A ? 360 HG1 1
   ATOM 10582 HG21 B THR A 437 ? -4.76378 34.86210 -1.85495 0.100 30.54935 H ? A ? 360 HG21 1
   ATOM 10583 HG22 B THR A 437 ? -3.50005 34.56722 -0.95576 0.100 30.54935 H ? A ? 360 HG22 1
   ATOM 10584 HG23 B THR A 437 ? -3.57839 33.98697 -2.42194 0.100 30.54935 H ? A ? 360 HG23 1
   ATOM 10585 CB C THR A 437 ? -4.72534 32.96412 -1.12546 0.270 24.40017 C ? A ? 360 CB 1
   ATOM 10586 OG1 C THR A 437 ? -5.94500 32.85259 -0.39758 0.270 23.35759 O ? A ? 360 OG1 1
   ATOM 10587 CG2 C THR A 437 ? -5.01190 32.79447 -2.61188 0.270 40.39225 C ? A ? 360 CG2 1
   ATOM 10588 HB C THR A 437 ? -4.34035 33.84270 -0.98128 0.270 29.45888 H ? A ? 360 HB 1
   ATOM 10589 HG1 C THR A 437 ? -6.33018 32.13163 -0.59114 0.270 28.20778 H ? A ? 360 HG1 1
   ATOM 10590 HG21 C THR A 437 ? -5.65443 33.45987 -2.90394 0.270 48.64937 H ? A ? 360 HG21 1
   ATOM 10591 HG22 C THR A 437 ? -4.19377 32.90174 -3.12184 0.270 48.64937 H ? A ? 360 HG22 1
   ATOM 10592 HG23 C THR A 437 ? -5.37475 31.91094 -2.78107 0.270 48.64937 H ? A ? 360 HG23 1
   ATOM 10593 N . ARG A 438 ? -1.71602 33.08220 -0.11043 1.000 23.27388 N ? A ? 361 N 1
   ATOM 10594 CA . ARG A 438 ? -0.71071 33.64990 0.79340 1.000 24.54176 C ? A ? 361 CA 1
   ATOM 10595 C . ARG A 438 ? -1.36206 34.60024 1.79753 1.000 26.48391 C ? A ? 361 C 1
   ATOM 10596 O . ARG A 438 ? -2.16348 35.47164 1.42345 1.000 25.47576 O ? A ? 361 O 1
   ATOM 10597 H . ARG A 438 ? -1.55001 33.18602 -0.94784 1.000 28.10732 H ? A ? 361 H 1
   ATOM 10598 HA . ARG A 438 ? -0.28445 32.93135 1.28624 1.000 29.62878 H ? A ? 361 HA 1
   ATOM 10599 CB A ARG A 438 ? 0.35765 34.38781 -0.00827 0.359 26.14046 C ? A ? 361 CB 1
   ATOM 10600 CG A ARG A 438 ? 1.54070 34.88847 0.81633 0.359 27.58409 C ? A ? 361 CG 1
   ATOM 10601 CD A ARG A 438 ? 2.37603 35.90456 0.02380 0.359 26.39672 C ? A ? 361 CD 1
   ATOM 10602 NE A ARG A 438 ? 1.66390 37.16860 -0.11501 0.359 36.36623 N ? A ? 361 NE 1
   ATOM 10603 CZ A ARG A 438 ? 1.60505 37.89912 -1.22387 0.359 32.03913 C ? A ? 361 CZ 1
   ATOM 10604 NH1 A ARG A 438 ? 2.17398 37.50229 -2.34892 0.359 39.83405 N ? A ? 361 NH1 1
   ATOM 10605 NH2 A ARG A 438 ? 0.94475 39.04914 -1.20377 0.359 26.37130 N ? A ? 361 NH2 1
   ATOM 10606 HB2 A ARG A 438 ? 0.70645 33.78588 -0.68422 0.359 31.54722 H ? A ? 361 HB2 1
   ATOM 10607 HB3 A ARG A 438 ? -0.05168 35.15928 -0.43039 0.359 31.54722 H ? A ? 361 HB3 1
   ATOM 10608 HG2 A ARG A 438 ? 1.21367 35.32120 1.62051 0.359 33.27957 H ? A ? 361 HG2 1
   ATOM 10609 HG3 A ARG A 438 ? 2.11072 34.13952 1.05097 0.359 33.27957 H ? A ? 361 HG3 1
   ATOM 10610 HD2 A ARG A 438 ? 3.21011 36.07116 0.49012 0.359 31.85473 H ? A ? 361 HD2 1
   ATOM 10611 HD3 A ARG A 438 ? 2.55579 35.55399 -0.86259 0.359 31.85473 H ? A ? 361 HD3 1
   ATOM 10612 HE A ARG A 438 ? 1.24808 37.46591 0.57659 0.359 43.81814 H ? A ? 361 HE 1
   ATOM 10613 HH11 A ARG A 438 ? 2.59616 36.75356 -2.37650 0.359 47.97953 H ? A ? 361 HH11 1
   ATOM 10614 HH12 A ARG A 438 ? 2.12199 37.99283 -3.05339 0.359 47.97953 H ? A ? 361 HH12 1
   ATOM 10615 HH21 A ARG A 438 ? 0.56221 39.31274 -0.48004 0.359 31.82423 H ? A ? 361 HH21 1
   ATOM 10616 HH22 A ARG A 438 ? 0.89912 39.53125 -1.91446 0.359 31.82423 H ? A ? 361 HH22 1
   ATOM 10617 CB B ARG A 438 ? 0.35803 34.38835 -0.01513 0.149 25.56172 C ? A ? 361 CB 1
   ATOM 10618 CG B ARG A 438 ? 1.40501 35.11682 0.81994 0.149 27.35340 C ? A ? 361 CG 1
   ATOM 10619 CD B ARG A 438 ? 2.14120 36.17452 -0.00786 0.149 25.46333 C ? A ? 361 CD 1
   ATOM 10620 NE B ARG A 438 ? 1.20199 37.07060 -0.67640 0.149 34.30873 N ? A ? 361 NE 1
   ATOM 10621 CZ B ARG A 438 ? 0.67685 38.15630 -0.12444 0.149 36.82965 C ? A ? 361 CZ 1
   ATOM 10622 NH1 B ARG A 438 ? 1.01227 38.54161 1.09585 0.149 36.65373 N ? A ? 361 NH1 1
   ATOM 10623 NH2 B ARG A 438 ? -0.20996 38.86969 -0.81090 0.149 17.11092 N ? A ? 361 NH2 1
   ATOM 10624 HB2 B ARG A 438 ? 0.82465 33.74328 -0.56924 0.149 30.85274 H ? A ? 361 HB2 1
   ATOM 10625 HB3 B ARG A 438 ? -0.08079 35.04926 -0.57329 0.149 30.85274 H ? A ? 361 HB3 1
   ATOM 10626 HG2 B ARG A 438 ? 0.97068 35.56017 1.56539 0.149 33.00275 H ? A ? 361 HG2 1
   ATOM 10627 HG3 B ARG A 438 ? 2.05670 34.47766 1.14808 0.149 33.00275 H ? A ? 361 HG3 1
   ATOM 10628 HD2 B ARG A 438 ? 2.70696 36.70393 0.57570 0.149 30.73466 H ? A ? 361 HD2 1
   ATOM 10629 HD3 B ARG A 438 ? 2.68055 35.73607 -0.68445 0.149 30.73466 H ? A ? 361 HD3 1
   ATOM 10630 HE B ARG A 438 ? 0.97359 36.88138 -1.48364 0.149 41.34915 H ? A ? 361 HE 1
   ATOM 10631 HH11 B ARG A 438 ? 1.58253 38.08487 1.54949 0.149 44.16314 H ? A ? 361 HH11 1
   ATOM 10632 HH12 B ARG A 438 ? 0.66005 39.24885 1.43551 0.149 44.16314 H ? A ? 361 HH12 1
   ATOM 10633 HH21 B ARG A 438 ? -0.43717 38.62560 -1.60362 0.149 20.71178 H ? A ? 361 HH21 1
   ATOM 10634 HH22 B ARG A 438 ? -0.55656 39.57537 -0.46235 0.149 20.71178 H ? A ? 361 HH22 1
   ATOM 10635 CB C ARG A 438 ? 0.36652 34.37739 -0.00584 0.492 26.49811 C ? A ? 361 CB 1
   ATOM 10636 CG C ARG A 438 ? 1.61711 34.73467 0.80112 0.492 28.33034 C ? A ? 361 CG 1
   ATOM 10637 CD C ARG A 438 ? 2.74965 35.24435 -0.10552 0.492 23.40485 C ? A ? 361 CD 1
   ATOM 10638 NE C ARG A 438 ? 2.31105 36.36803 -0.92786 0.492 35.84455 N ? A ? 361 NE 1
   ATOM 10639 CZ C ARG A 438 ? 2.89074 36.76138 -2.05298 0.492 38.55551 C ? A ? 361 CZ 1
   ATOM 10640 NH1 C ARG A 438 ? 4.00042 36.19636 -2.49491 0.492 30.15511 N ? A ? 361 NH1 1
   ATOM 10641 NH2 C ARG A 438 ? 2.33971 37.75002 -2.75539 0.492 42.44739 N ? A ? 361 NH2 1
   ATOM 10642 HB2 C ARG A 438 ? 0.64388 33.80848 -0.74090 0.492 31.97641 H ? A ? 361 HB2 1
   ATOM 10643 HB3 C ARG A 438 ? -0.00770 35.20392 -0.34895 0.492 31.97641 H ? A ? 361 HB3 1
   ATOM 10644 HG2 C ARG A 438 ? 1.39935 35.43315 1.43800 0.492 34.17508 H ? A ? 361 HG2 1
   ATOM 10645 HG3 C ARG A 438 ? 1.93331 33.94596 1.26895 0.492 34.17508 H ? A ? 361 HG3 1
   ATOM 10646 HD2 C ARG A 438 ? 3.49255 35.53979 0.44377 0.492 28.26448 H ? A ? 361 HD2 1
   ATOM 10647 HD3 C ARG A 438 ? 3.03640 34.52884 -0.69434 0.492 28.26448 H ? A ? 361 HD3 1
   ATOM 10648 HE C ARG A 438 ? 1.62265 36.80927 -0.66139 0.492 43.19213 H ? A ? 361 HE 1
   ATOM 10649 HH11 C ARG A 438 ? 4.36412 35.55679 -2.04962 0.492 36.36480 H ? A ? 361 HH11 1
   ATOM 10650 HH12 C ARG A 438 ? 4.35895 36.46817 -3.22783 0.492 36.36480 H ? A ? 361 HH12 1
   ATOM 10651 HH21 C ARG A 438 ? 1.61711 38.12428 -2.47723 0.492 51.11553 H ? A ? 361 HH21 1
   ATOM 10652 HH22 C ARG A 438 ? 2.70657 38.01405 -3.48704 0.492 51.11553 H ? A ? 361 HH22 1
   ATOM 10653 N . VAL A 439 ? -1.01698 34.42926 3.06576 1.000 22.98267 N ? A ? 362 N 1
   ATOM 10654 CA . VAL A 439 ? -1.56569 35.22260 4.17478 1.000 21.29172 C ? A ? 362 CA 1
   ATOM 10655 C . VAL A 439 ? -0.50802 36.23733 4.58214 1.000 32.30215 C ? A ? 362 C 1
   ATOM 10656 O . VAL A 439 ? 0.55538 35.86016 5.06190 1.000 28.24964 O ? A ? 362 O 1
   ATOM 10657 CB . VAL A 439 ? -1.97829 34.34716 5.35743 1.000 24.72976 C ? A ? 362 CB 1
   ATOM 10658 CG1 . VAL A 439 ? -2.34476 35.23690 6.57549 1.000 28.21697 C ? A ? 362 CG1 1
   ATOM 10659 CG2 . VAL A 439 ? -3.19470 33.43561 4.95570 1.000 27.40166 C ? A ? 362 CG2 1
   ATOM 10660 H . VAL A 439 ? -0.44668 33.84035 3.32566 1.000 27.75787 H ? A ? 362 H 1
   ATOM 10661 HA . VAL A 439 ? -2.35286 35.69710 3.86476 1.000 25.72873 H ? A ? 362 HA 1
   ATOM 10662 HB . VAL A 439 ? -1.23691 33.77431 5.60861 1.000 29.85438 H ? A ? 362 HB 1
   ATOM 10663 HG11 . VAL A 439 ? -2.82956 34.70163 7.22307 1.000 34.03903 H ? A ? 362 HG11 1
   ATOM 10664 HG12 . VAL A 439 ? -1.52901 35.57900 6.97349 1.000 34.03903 H ? A ? 362 HG12 1
   ATOM 10665 HG13 . VAL A 439 ? -2.89939 35.97309 6.27332 1.000 34.03903 H ? A ? 362 HG13 1
   ATOM 10666 HG21 . VAL A 439 ? -3.46295 32.90969 5.72534 1.000 33.06065 H ? A ? 362 HG21 1
   ATOM 10667 HG22 . VAL A 439 ? -3.92988 33.99897 4.66753 1.000 33.06065 H ? A ? 362 HG22 1
   ATOM 10668 HG23 . VAL A 439 ? -2.92425 32.84889 4.23215 1.000 33.06065 H ? A ? 362 HG23 1
   ATOM 10669 N A ASP A 440 ? -0.86069 37.52303 4.50623 0.435 25.79163 N ? A ? 363 N 1
   ATOM 10670 CA A ASP A 440 ? -0.02980 38.61520 5.00384 0.435 21.83433 C ? A ? 363 CA 1
   ATOM 10671 C A ASP A 440 ? -0.50744 39.12199 6.35967 0.435 25.74171 C ? A ? 363 C 1
   ATOM 10672 O A ASP A 440 ? 0.25232 39.11538 7.33092 0.435 23.74722 O ? A ? 363 O 1
   ATOM 10673 CB A ASP A 440 ? -0.01611 39.75070 3.97910 0.435 23.92888 C ? A ? 363 CB 1
   ATOM 10674 CG A ASP A 440 ? 0.53978 39.31730 2.64342 0.435 32.07254 C ? A ? 363 CG 1
   ATOM 10675 OD1 A ASP A 440 ? 1.02203 38.16499 2.55986 0.435 33.90149 O ? A ? 363 OD1 1
   ATOM 10676 OD2 A ASP A 440 ? 0.47270 40.12296 1.68208 0.435 36.73088 O ? A ? 363 OD2 1
   ATOM 10677 H A ASP A 440 ? -1.59983 37.79347 4.15962 0.435 31.12862 H ? A ? 363 H 1
   ATOM 10678 HA A ASP A 440 ? 0.87861 38.29431 5.11664 0.435 26.37986 H ? A ? 363 HA 1
   ATOM 10679 HB2 A ASP A 440 ? -0.92376 40.06342 3.84023 0.435 28.89332 H ? A ? 363 HB2 1
   ATOM 10680 HB3 A ASP A 440 ? 0.53630 40.47399 4.31467 0.435 28.89332 H ? A ? 363 HB3 1
   ATOM 10681 N D ASP A 440 ? -0.74862 37.51448 4.27603 0.565 33.54003 N ? A ? 363 N 1
   ATOM 10682 CA D ASP A 440 ? 0.15645 38.59547 4.63929 0.565 23.90419 C ? A ? 363 CA 1
   ATOM 10683 C D ASP A 440 ? -0.17611 39.18231 5.99707 0.565 28.71167 C ? A ? 363 C 1
   ATOM 10684 O D ASP A 440 ? 0.73046 39.63264 6.70848 0.565 26.84374 O ? A ? 363 O 1
   ATOM 10685 CB D ASP A 440 ? 0.10094 39.71500 3.60885 0.565 33.83624 C ? A ? 363 CB 1
   ATOM 10686 CG D ASP A 440 ? 0.43171 39.24874 2.21642 0.565 33.35793 C ? A ? 363 CG 1
   ATOM 10687 OD1 D ASP A 440 ? 1.52927 38.68817 2.01927 0.565 31.66911 O ? A ? 363 OD1 1
   ATOM 10688 OD2 D ASP A 440 ? -0.41924 39.44953 1.31790 0.565 45.34823 O ? A ? 363 OD2 1
   ATOM 10689 H D ASP A 440 ? -1.44539 37.78241 3.84902 0.565 40.42671 H ? A ? 363 H 1
   ATOM 10690 HA D ASP A 440 ? 1.06096 38.24538 4.65319 0.565 28.86370 H ? A ? 363 HA 1
   ATOM 10691 HB2 D ASP A 440 ? -0.79499 40.08648 3.59488 0.565 40.78215 H ? A ? 363 HB2 1
   ATOM 10692 HB3 D ASP A 440 ? 0.74090 40.40138 3.85427 0.565 40.78215 H ? A ? 363 HB3 1
   ATOM 10693 N A ARG A 441 ? -1.75113 39.57610 6.44987 0.435 27.52842 N ? A ? 364 N 1
   ATOM 10694 CA A ARG A 441 ? -2.36301 39.87385 7.74091 0.435 27.42664 C ? A ? 364 CA 1
   ATOM 10695 C A ARG A 441 ? -2.95369 38.58723 8.29255 0.435 30.43694 C ? A ? 364 C 1
   ATOM 10696 O A ARG A 441 ? -3.94842 38.07087 7.76843 0.435 26.09660 O ? A ? 364 O 1
   ATOM 10697 CB A ARG A 441 ? -3.44403 40.95321 7.63298 0.435 25.00564 C ? A ? 364 CB 1
   ATOM 10698 CG A ARG A 441 ? -4.03209 41.31560 8.99924 0.435 33.50479 C ? A ? 364 CG 1
   ATOM 10699 CD A ARG A 441 ? -5.44429 41.87571 8.91753 0.435 43.59124 C ? A ? 364 CD 1
   ATOM 10700 NE A ARG A 441 ? -6.04398 42.01677 10.24020 0.435 57.04477 N ? A ? 364 NE 1
   ATOM 10701 CZ A ARG A 441 ? -6.85729 41.13035 10.80100 0.435 48.34457 C ? A ? 364 CZ 1
   ATOM 10702 NH1 A ARG A 441 ? -7.22343 40.02959 10.16826 0.435 56.60562 N ? A ? 364 NH1 1
   ATOM 10703 NH2 A ARG A 441 ? -7.32615 41.36266 12.02715 0.435 68.75998 N ? A ? 364 NH2 1
   ATOM 10704 H A ARG A 441 ? -2.26421 39.72098 5.77507 0.435 33.21277 H ? A ? 364 H 1
   ATOM 10705 HA A ARG A 441 ? -1.67439 40.20516 8.33835 0.435 33.09063 H ? A ? 364 HA 1
   ATOM 10706 HB2 A ARG A 441 ? -3.05665 41.75445 7.24715 0.435 30.18543 H ? A ? 364 HB2 1
   ATOM 10707 HB3 A ARG A 441 ? -4.16353 40.62810 7.06949 0.435 30.18543 H ? A ? 364 HB3 1
   ATOM 10708 HG2 A ARG A 441 ? -4.06011 40.51825 9.55092 0.435 40.38441 H ? A ? 364 HG2 1
   ATOM 10709 HG3 A ARG A 441 ? -3.46959 41.98738 9.41542 0.435 40.38441 H ? A ? 364 HG3 1
   ATOM 10710 HD2 A ARG A 441 ? -5.41848 42.75082 8.49991 0.435 52.48816 H ? A ? 364 HD2 1
   ATOM 10711 HD3 A ARG A 441 ? -5.99782 41.27478 8.39466 0.435 52.48816 H ? A ? 364 HD3 1
   ATOM 10712 HE A ARG A 441 ? -5.85681 42.72599 10.68918 0.435 68.63240 H ? A ? 364 HE 1
   ATOM 10713 HH11 A ARG A 441 ? -6.93373 39.87379 9.37365 0.435 68.10541 H ? A ? 364 HH11 1
   ATOM 10714 HH12 A ARG A 441 ? -7.75143 39.46898 10.55106 0.435 68.10541 H ? A ? 364 HH12 1
   ATOM 10715 HH21 A ARG A 441 ? -7.10096 42.07987 12.44490 0.435 82.69064 H ? A ? 364 HH21 1
   ATOM 10716 HH22 A ARG A 441 ? -7.85381 40.79533 12.40040 0.435 82.69064 H ? A ? 364 HH22 1
   ATOM 10717 N D ARG A 441 ? -1.46338 39.20253 6.33660 0.565 24.27431 N ? A ? 364 N 1
   ATOM 10718 CA D ARG A 441 ? -1.99502 39.70065 7.60276 0.565 26.48631 C ? A ? 364 CA 1
   ATOM 10719 C D ARG A 441 ? -2.81879 38.58321 8.21996 0.565 29.20119 C ? A ? 364 C 1
   ATOM 10720 O D ARG A 441 ? -3.84719 38.18167 7.66350 0.565 29.06108 O ? A ? 364 O 1
   ATOM 10721 CB D ARG A 441 ? -2.83401 40.96060 7.35704 0.565 36.99770 C ? A ? 364 CB 1
   ATOM 10722 CG D ARG A 441 ? -3.29703 41.68167 8.59963 0.565 48.62859 C ? A ? 364 CG 1
   ATOM 10723 CD D ARG A 441 ? -4.23491 42.81734 8.20500 0.565 50.04426 C ? A ? 364 CD 1
   ATOM 10724 NE D ARG A 441 ? -4.65316 43.63740 9.33135 0.565 58.18826 N ? A ? 364 NE 1
   ATOM 10725 CZ D ARG A 441 ? -5.55015 44.61166 9.24340 0.565 60.25707 C ? A ? 364 CZ 1
   ATOM 10726 NH1 D ARG A 441 ? -6.16898 44.88062 8.10260 0.565 68.44869 N ? A ? 364 NH1 1
   ATOM 10727 NH2 D ARG A 441 ? -5.83200 45.33236 10.32407 0.565 61.93598 N ? A ? 364 NH2 1
   ATOM 10728 H D ARG A 441 ? -2.08614 38.91517 5.81776 0.565 29.30784 H ? A ? 364 H 1
   ATOM 10729 HA D ARG A 441 ? -1.28135 39.92424 8.22049 0.565 31.96224 H ? A ? 364 HA 1
   ATOM 10730 HB2 D ARG A 441 ? -2.30186 41.58619 6.84094 0.565 44.57591 H ? A ? 364 HB2 1
   ATOM 10731 HB3 D ARG A 441 ? -3.62600 40.70765 6.85736 0.565 44.57591 H ? A ? 364 HB3 1
   ATOM 10732 HG2 D ARG A 441 ? -3.77458 41.06707 9.17852 0.565 58.53298 H ? A ? 364 HG2 1
   ATOM 10733 HG3 D ARG A 441 ? -2.53363 42.05365 9.06842 0.565 58.53298 H ? A ? 364 HG3 1
   ATOM 10734 HD2 D ARG A 441 ? -3.78081 43.39342 7.57032 0.565 60.23178 H ? A ? 364 HD2 1
   ATOM 10735 HD3 D ARG A 441 ? -5.03152 42.44029 7.79985 0.565 60.23178 H ? A ? 364 HD3 1
   ATOM 10736 HE D ARG A 441 ? -4.29843 43.48182 10.09918 0.565 70.00458 H ? A ? 364 HE 1
   ATOM 10737 HH11 D ARG A 441 ? -5.99236 44.41950 7.39849 0.565 82.31709 H ? A ? 364 HH11 1
   ATOM 10738 HH12 D ARG A 441 ? -6.74713 45.51626 8.06650 0.565 82.31709 H ? A ? 364 HH12 1
   ATOM 10739 HH21 D ARG A 441 ? -5.43487 45.16482 11.06826 0.565 74.50184 H ? A ? 364 HH21 1
   ATOM 10740 HH22 D ARG A 441 ? -6.41150 45.96620 10.27910 0.565 74.50184 H ? A ? 364 HH22 1
   ATOM 10741 N . VAL A 442 ? -2.36250 38.06641 9.34963 1.000 23.12850 N ? A ? 365 N 1
   ATOM 10742 CA . VAL A 442 ? -2.92579 36.85758 9.95581 1.000 29.84931 C ? A ? 365 CA 1
   ATOM 10743 C . VAL A 442 ? -4.25488 37.18117 10.63468 1.000 30.98667 C ? A ? 365 C 1
   ATOM 10744 O . VAL A 442 ? -4.32818 38.13676 11.42621 1.000 27.19099 O ? A ? 365 O 1
   ATOM 10745 HA . VAL A 442 ? -3.10903 36.22364 9.24488 1.000 35.99784 H ? A ? 365 HA 1
   ATOM 10746 CB A VAL A 442 ? -1.93813 36.25996 10.96023 0.457 27.32677 C ? A ? 365 CB 1
   ATOM 10747 CG1 A VAL A 442 ? -2.61179 35.18522 11.77052 0.457 24.06015 C ? A ? 365 CG1 1
   ATOM 10748 CG2 A VAL A 442 ? -0.69755 35.72899 10.24192 0.457 29.38702 C ? A ? 365 CG2 1
   ATOM 10749 H A VAL A 442 ? -1.65636 38.37678 9.72994 0.435 27.93286 H ? A ? 365 H 1
   ATOM 10750 HB A VAL A 442 ? -1.64235 36.95119 11.57310 0.457 32.97079 H ? A ? 365 HB 1
   ATOM 10751 HG11 A VAL A 442 ? -1.93403 34.60430 12.15009 0.457 29.05085 H ? A ? 365 HG11 1
   ATOM 10752 HG12 A VAL A 442 ? -3.12656 35.60055 12.48003 0.457 29.05085 H ? A ? 365 HG12 1
   ATOM 10753 HG13 A VAL A 442 ? -3.19880 34.67432 11.19147 0.457 29.05085 H ? A ? 365 HG13 1
   ATOM 10754 HG21 A VAL A 442 ? -0.10423 35.32413 10.89381 0.457 35.44310 H ? A ? 365 HG21 1
   ATOM 10755 HG22 A VAL A 442 ? -0.97063 35.06730 9.58732 0.457 35.44310 H ? A ? 365 HG22 1
   ATOM 10756 HG23 A VAL A 442 ? -0.24895 36.46648 9.79945 0.457 35.44310 H ? A ? 365 HG23 1
   ATOM 10757 CB C VAL A 442 ? -1.95020 36.22549 10.94533 0.543 27.33407 C ? A ? 365 CB 1
   ATOM 10758 CG1 C VAL A 442 ? -2.50310 34.92073 11.42528 0.543 34.23899 C ? A ? 365 CG1 1
   ATOM 10759 CG2 C VAL A 442 ? -0.57150 36.05511 10.28115 0.543 26.27008 C ? A ? 365 CG2 1
   ATOM 10760 HB C VAL A 442 ? -1.83104 36.79885 11.71861 0.543 32.97955 H ? A ? 365 HB 1
   ATOM 10761 HG11 C VAL A 442 ? -1.80927 34.44064 11.90384 0.543 41.26546 H ? A ? 365 HG11 1
   ATOM 10762 HG12 C VAL A 442 ? -3.25312 35.09358 12.01561 0.543 41.26546 H ? A ? 365 HG12 1
   ATOM 10763 HG13 C VAL A 442 ? -2.79701 34.40176 10.66031 0.543 41.26546 H ? A ? 365 HG13 1
   ATOM 10764 HG21 C VAL A 442 ? -0.00793 35.51539 10.85733 0.543 31.70277 H ? A ? 365 HG21 1
   ATOM 10765 HG22 C VAL A 442 ? -0.68598 35.61524 9.42422 0.543 31.70277 H ? A ? 365 HG22 1
   ATOM 10766 HG23 C VAL A 442 ? -0.17232 36.92986 10.15323 0.543 31.70277 H ? A ? 365 HG23 1
   ATOM 10767 H D VAL A 442 ? -1.71119 38.40043 9.80110 0.565 27.93286 H ? A ? 365 H 1
   ATOM 10768 N . PRO A 443 ? -5.30618 36.39320 10.40599 1.000 24.31773 N ? A ? 366 N 1
   ATOM 10769 CA . PRO A 443 ? -6.57525 36.64750 11.12878 1.000 28.77630 C ? A ? 366 CA 1
   ATOM 10770 C . PRO A 443 ? -6.40651 36.46421 12.62730 1.000 34.96769 C ? A ? 366 C 1
   ATOM 10771 O . PRO A 443 ? -5.46179 35.81926 13.10774 1.000 32.15344 O ? A ? 366 O 1
   ATOM 10772 HA . PRO A 443 ? -6.91879 37.53511 10.94161 1.000 34.71023 H ? A ? 366 HA 1
   ATOM 10773 CB A PRO A 443 ? -7.53678 35.60735 10.54536 0.292 32.15457 C ? A ? 366 CB 1
   ATOM 10774 CG A PRO A 443 ? -6.94514 35.21640 9.22632 0.292 38.78309 C ? A ? 366 CG 1
   ATOM 10775 CD A PRO A 443 ? -5.44553 35.31832 9.41112 0.292 32.44364 C ? A ? 366 CD 1
   ATOM 10776 HB2 A PRO A 443 ? -7.59350 34.84252 11.13927 0.291 38.76415 H ? A ? 366 HB2 1
   ATOM 10777 HB3 A PRO A 443 ? -8.41518 36.00150 10.42721 0.291 38.76415 H ? A ? 366 HB3 1
   ATOM 10778 HG2 A PRO A 443 ? -7.20469 34.30818 9.00572 0.291 46.71838 H ? A ? 366 HG2 1
   ATOM 10779 HG3 A PRO A 443 ? -7.24990 35.82556 8.53571 0.291 46.71838 H ? A ? 366 HG3 1
   ATOM 10780 HD2 A PRO A 443 ? -5.08080 34.48511 9.74822 0.291 39.11103 H ? A ? 366 HD2 1
   ATOM 10781 HD3 A PRO A 443 ? -5.00962 35.55851 8.57854 0.291 39.11103 H ? A ? 366 HD3 1
   ATOM 10782 CB B PRO A 443 ? -7.53871 35.61403 10.53636 0.172 32.10195 C ? A ? 366 CB 1
   ATOM 10783 CG B PRO A 443 ? -6.65991 34.55979 9.93052 0.172 24.85812 C ? A ? 366 CG 1
   ATOM 10784 CD B PRO A 443 ? -5.41028 35.25763 9.47546 0.172 32.50331 C ? A ? 366 CD 1
   ATOM 10785 HB2 B PRO A 443 ? -8.09392 35.24068 11.23867 0.172 38.70100 H ? A ? 366 HB2 1
   ATOM 10786 HB3 B PRO A 443 ? -8.09503 36.03178 9.86043 0.172 38.70100 H ? A ? 366 HB3 1
   ATOM 10787 HG2 B PRO A 443 ? -6.45165 33.88765 10.59817 0.172 30.00841 H ? A ? 366 HG2 1
   ATOM 10788 HG3 B PRO A 443 ? -7.11537 34.15031 9.17834 0.172 30.00841 H ? A ? 366 HG3 1
   ATOM 10789 HD2 B PRO A 443 ? -4.63961 34.67386 9.55412 0.172 39.18264 H ? A ? 366 HD2 1
   ATOM 10790 HD3 B PRO A 443 ? -5.50017 35.56695 8.56051 0.172 39.18264 H ? A ? 366 HD3 1
   ATOM 10791 CB C PRO A 443 ? -7.52491 35.60253 10.55294 0.536 32.23455 C ? A ? 366 CB 1
   ATOM 10792 CG C PRO A 443 ? -6.98487 35.28658 9.19477 0.536 37.59114 C ? A ? 366 CG 1
   ATOM 10793 CD C PRO A 443 ? -5.46949 35.39409 9.34160 0.536 32.61005 C ? A ? 366 CD 1
   ATOM 10794 HB2 C PRO A 443 ? -7.52704 34.81333 11.11692 0.536 38.86013 H ? A ? 366 HB2 1
   ATOM 10795 HB3 C PRO A 443 ? -8.42075 35.96957 10.49258 0.536 38.86013 H ? A ? 366 HB3 1
   ATOM 10796 HG2 C PRO A 443 ? -7.24574 34.38912 8.93513 0.536 45.28804 H ? A ? 366 HG2 1
   ATOM 10797 HG3 C PRO A 443 ? -7.31751 35.92883 8.54842 0.536 45.28804 H ? A ? 366 HG3 1
   ATOM 10798 HD2 C PRO A 443 ? -5.08645 34.54271 9.60494 0.536 39.31073 H ? A ? 366 HD2 1
   ATOM 10799 HD3 C PRO A 443 ? -5.06296 35.69946 8.51553 0.536 39.31073 H ? A ? 366 HD3 1
   ATOM 10800 N A ASP A 444 ? -7.39993 36.97529 13.36967 0.632 30.83906 N ? A ? 367 N 1
   ATOM 10801 CA A ASP A 444 ? -7.33383 36.97977 14.82759 0.632 32.06779 C ? A ? 367 CA 1
   ATOM 10802 C A ASP A 444 ? -7.26472 35.57221 15.39984 0.632 29.59522 C ? A ? 367 C 1
   ATOM 10803 O A ASP A 444 ? -6.51943 35.31167 16.35316 0.632 41.17493 O ? A ? 367 O 1
   ATOM 10804 CB A ASP A 444 ? -8.55096 37.72260 15.40001 0.632 34.93545 C ? A ? 367 CB 1
   ATOM 10805 CG A ASP A 444 ? -8.41495 39.22419 15.28638 0.632 36.84021 C ? A ? 367 CG 1
   ATOM 10806 OD1 A ASP A 444 ? -7.28046 39.73500 15.45983 0.632 63.12666 O ? A ? 367 OD1 1
   ATOM 10807 OD2 A ASP A 444 ? -9.41898 39.89061 15.01137 0.632 41.84062 O ? A ? 367 OD2 1
   ATOM 10808 H A ASP A 444 ? -8.11867 37.32319 13.05031 0.632 37.18554 H ? A ? 367 H 1
   ATOM 10809 HA A ASP A 444 ? -6.52657 37.44675 15.09436 0.632 38.66001 H ? A ? 367 HA 1
   ATOM 10810 HB2 A ASP A 444 ? -9.34516 37.45402 14.91214 0.632 42.10120 H ? A ? 367 HB2 1
   ATOM 10811 HB3 A ASP A 444 ? -8.64684 37.49874 16.33894 0.632 42.10120 H ? A ? 367 HB3 1
   ATOM 10812 N B ASP A 444 ? -7.32888 37.04368 13.39628 0.368 30.59828 N ? A ? 367 N 1
   ATOM 10813 CA B ASP A 444 ? -7.23178 36.89115 14.84385 0.368 31.17644 C ? A ? 367 CA 1
   ATOM 10814 C B ASP A 444 ? -7.61447 35.48819 15.29560 0.368 31.65417 C ? A ? 367 C 1
   ATOM 10815 O B ASP A 444 ? -7.15314 35.03814 16.35540 0.368 31.08251 O ? A ? 367 O 1
   ATOM 10816 CB B ASP A 444 ? -8.10052 37.93892 15.54596 0.368 51.67616 C ? A ? 367 CB 1
   ATOM 10817 CG B ASP A 444 ? -7.59304 39.35521 15.32409 0.368 56.64792 C ? A ? 367 CG 1
   ATOM 10818 OD1 B ASP A 444 ? -7.83224 39.90533 14.22307 0.368 44.09366 O ? A ? 367 OD1 1
   ATOM 10819 OD2 B ASP A 444 ? -6.94386 39.91696 16.24208 0.368 49.34790 O ? A ? 367 OD2 1
   ATOM 10820 H B ASP A 444 ? -7.99342 37.51122 13.11453 0.368 36.89661 H ? A ? 367 H 1
   ATOM 10821 HA B ASP A 444 ? -6.31464 37.04847 15.11769 0.368 37.59039 H ? A ? 367 HA 1
   ATOM 10822 HB2 B ASP A 444 ? -9.00502 37.88507 15.19970 0.368 62.19006 H ? A ? 367 HB2 1
   ATOM 10823 HB3 B ASP A 444 ? -8.09961 37.76436 16.50012 0.368 62.19006 H ? A ? 367 HB3 1
   ATOM 10824 N A GLY A 445 ? -8.07733 34.66874 14.88854 0.632 30.39051 N ? A ? 368 N 1
   ATOM 10825 CA A GLY A 445 ? -8.07416 33.32352 15.41463 0.632 29.95998 C ? A ? 368 CA 1
   ATOM 10826 C A GLY A 445 ? -8.71549 33.20339 16.77765 0.632 28.08234 C ? A ? 368 C 1
   ATOM 10827 O A GLY A 445 ? -8.74044 34.15816 17.55721 0.632 37.22877 O ? A ? 368 O 1
   ATOM 10828 H A GLY A 445 ? -8.63150 34.80885 14.24599 0.632 36.64727 H ? A ? 368 H 1
   ATOM 10829 HA2 A GLY A 445 ? -8.55625 32.74441 14.80379 0.632 36.13064 H ? A ? 368 HA2 1
   ATOM 10830 HA3 A GLY A 445 ? -7.15749 33.01440 15.48573 0.632 36.13064 H ? A ? 368 HA3 1
   ATOM 10831 N B GLY A 445 ? -8.42828 34.78390 14.51883 0.368 30.41773 N ? A ? 368 N 1
   ATOM 10832 CA B GLY A 445 ? -8.82337 33.44895 14.94403 0.368 32.50837 C ? A ? 368 CA 1
   ATOM 10833 C B GLY A 445 ? -9.56428 33.49484 16.27444 0.368 29.62430 C ? A ? 368 C 1
   ATOM 10834 O B GLY A 445 ? -9.92407 34.53035 16.79116 0.368 20.62272 O ? A ? 368 O 1
   ATOM 10835 H B GLY A 445 ? -8.75436 35.04632 13.76756 0.368 36.67994 H ? A ? 368 H 1
   ATOM 10836 HA2 B GLY A 445 ? -9.40574 33.05312 14.27690 0.368 39.18871 H ? A ? 368 HA2 1
   ATOM 10837 HA3 B GLY A 445 ? -8.03543 32.89241 15.04558 0.368 39.18871 H ? A ? 368 HA3 1
   ATOM 10838 N A VAL A 446 ? -9.23033 32.02327 17.07446 0.632 26.94833 N ? A ? 369 N 1
   ATOM 10839 CA A VAL A 446 ? -10.05856 31.78086 18.24382 0.632 23.31765 C ? A ? 369 CA 1
   ATOM 10840 C A VAL A 446 ? -9.26515 30.91984 19.22099 0.632 27.42036 C ? A ? 369 C 1
   ATOM 10841 O A VAL A 446 ? -8.65117 29.92560 18.81457 0.632 21.97474 O ? A ? 369 O 1
   ATOM 10842 CB A VAL A 446 ? -11.37369 31.09686 17.83858 0.632 21.24143 C ? A ? 369 CB 1
   ATOM 10843 CG1 A VAL A 446 ? -12.25493 30.84888 19.03896 0.632 28.01369 C ? A ? 369 CG1 1
   ATOM 10844 CG2 A VAL A 446 ? -12.11259 31.94853 16.79174 0.632 27.58543 C ? A ? 369 CG2 1
   ATOM 10845 H A VAL A 446 ? -9.10960 31.31947 16.59519 0.632 32.51666 H ? A ? 369 H 1
   ATOM 10846 HA A VAL A 446 ? -10.26580 32.61915 18.68566 0.632 28.15985 H ? A ? 369 HA 1
   ATOM 10847 HB A VAL A 446 ? -11.16522 30.23428 17.44691 0.632 25.66838 H ? A ? 369 HB 1
   ATOM 10848 HG11 A VAL A 446 ? -13.12072 30.53395 18.73544 0.632 33.79510 H ? A ? 369 HG11 1
   ATOM 10849 HG12 A VAL A 446 ? -11.83851 30.17889 19.60342 0.632 33.79510 H ? A ? 369 HG12 1
   ATOM 10850 HG13 A VAL A 446 ? -12.35860 31.67816 19.53133 0.632 33.79510 H ? A ? 369 HG13 1
   ATOM 10851 HG21 A VAL A 446 ? -12.97475 31.54416 16.60716 0.632 33.28119 H ? A ? 369 HG21 1
   ATOM 10852 HG22 A VAL A 446 ? -12.23577 32.84418 17.14321 0.632 33.28119 H ? A ? 369 HG22 1
   ATOM 10853 HG23 A VAL A 446 ? -11.58225 31.98168 15.98023 0.632 33.28119 H ? A ? 369 HG23 1
   ATOM 10854 N B VAL A 446 ? -9.76814 32.31248 16.83930 0.368 39.20279 N ? A ? 369 N 1
   ATOM 10855 CA B VAL A 446 ? -10.50172 32.19853 18.09135 0.368 24.72546 C ? A ? 369 CA 1
   ATOM 10856 C B VAL A 446 ? -9.82652 31.14954 18.95949 0.368 30.50175 C ? A ? 369 C 1
   ATOM 10857 O B VAL A 446 ? -9.63753 30.00296 18.52320 0.368 22.97558 O ? A ? 369 O 1
   ATOM 10858 CB B VAL A 446 ? -11.98317 31.84791 17.86962 0.368 26.45031 C ? A ? 369 CB 1
   ATOM 10859 CG1 B VAL A 446 ? -12.12004 30.65660 16.93457 0.368 41.27033 C ? A ? 369 CG1 1
   ATOM 10860 CG2 B VAL A 446 ? -12.67338 31.56327 19.19495 0.368 26.09831 C ? A ? 369 CG2 1
   ATOM 10861 H B VAL A 446 ? -9.49201 31.56445 16.51711 0.368 47.22202 H ? A ? 369 H 1
   ATOM 10862 HA B VAL A 446 ? -10.45446 33.04507 18.56255 0.368 29.84922 H ? A ? 369 HA 1
   ATOM 10863 HB B VAL A 446 ? -12.42054 32.60918 17.45722 0.368 31.91904 H ? A ? 369 HB 1
   ATOM 10864 HG11 B VAL A 446 ? -13.06154 30.45829 16.81148 0.368 49.70307 H ? A ? 369 HG11 1
   ATOM 10865 HG12 B VAL A 446 ? -11.71402 30.87642 16.08150 0.368 49.70307 H ? A ? 369 HG12 1
   ATOM 10866 HG13 B VAL A 446 ? -11.66984 29.89286 17.32816 0.368 49.70307 H ? A ? 369 HG13 1
   ATOM 10867 HG21 B VAL A 446 ? -13.63398 31.59126 19.06316 0.368 31.49664 H ? A ? 369 HG21 1
   ATOM 10868 HG22 B VAL A 446 ? -12.40778 30.68405 19.50691 0.368 31.49664 H ? A ? 369 HG22 1
   ATOM 10869 HG23 B VAL A 446 ? -12.40826 32.23724 19.84023 0.368 31.49664 H ? A ? 369 HG23 1
   ATOM 10870 N A GLN A 447 ? -9.26036 31.30871 20.50618 0.632 25.39711 N ? A ? 370 N 1
   ATOM 10871 CA A GLN A 447 ? -8.61085 30.50176 21.54809 0.632 20.95289 C ? A ? 370 CA 1
   ATOM 10872 C A GLN A 447 ? -9.60537 29.41409 21.94282 0.632 28.79806 C ? A ? 370 C 1
   ATOM 10873 O A GLN A 447 ? -10.44408 29.58995 22.82151 0.632 25.36622 O ? A ? 370 O 1
   ATOM 10874 CB A GLN A 447 ? -8.18531 31.37110 22.72201 0.632 26.51383 C ? A ? 370 CB 1
   ATOM 10875 CG A GLN A 447 ? -7.21009 30.69875 23.67485 0.632 24.02765 C ? A ? 370 CG 1
   ATOM 10876 CD A GLN A 447 ? -5.83330 30.52770 23.08959 0.632 25.60273 C ? A ? 370 CD 1
   ATOM 10877 OE1 A GLN A 447 ? -5.08785 31.50345 22.86639 0.632 24.21512 O ? A ? 370 OE1 1
   ATOM 10878 NE2 A GLN A 447 ? -5.46792 29.27088 22.82814 0.632 26.76929 N ? A ? 370 NE2 1
   ATOM 10879 H A GLN A 447 ? -9.62491 32.03182 20.79569 0.632 30.65520 H ? A ? 370 H 1
   ATOM 10880 HA A GLN A 447 ? -7.80699 30.07966 21.20671 0.632 25.32214 H ? A ? 370 HA 1
   ATOM 10881 HB2 A GLN A 447 ? -7.75612 32.16959 22.37688 0.632 31.99527 H ? A ? 370 HB2 1
   ATOM 10882 HB3 A GLN A 447 ? -8.97485 31.61254 23.23117 0.632 31.99527 H ? A ? 370 HB3 1
   ATOM 10883 HG2 A GLN A 447 ? -7.12866 31.24025 24.47550 0.632 29.01184 H ? A ? 370 HG2 1
   ATOM 10884 HG3 A GLN A 447 ? -7.54884 29.81879 23.90251 0.632 29.01184 H ? A ? 370 HG3 1
   ATOM 10885 HE21 A GLN A 447 ? -6.00780 28.62258 22.99497 0.632 32.30182 H ? A ? 370 HE21 1
   ATOM 10886 HE22 A GLN A 447 ? -4.69262 29.10938 22.49285 0.632 32.30182 H ? A ? 370 HE22 1
   ATOM 10887 N B GLN A 447 ? -9.44886 31.55091 20.17777 0.368 32.13154 N ? A ? 370 N 1
   ATOM 10888 CA B GLN A 447 ? -8.89677 30.62596 21.15831 0.368 32.93211 C ? A ? 370 CA 1
   ATOM 10889 C B GLN A 447 ? -9.91409 29.53306 21.44645 0.368 27.64655 C ? A ? 370 C 1
   ATOM 10890 O B GLN A 447 ? -11.04633 29.82144 21.84922 0.368 32.66439 O ? A ? 370 O 1
   ATOM 10891 CB B GLN A 447 ? -8.54459 31.37432 22.43767 0.368 35.93292 C ? A ? 370 CB 1
   ATOM 10892 CG B GLN A 447 ? -7.62093 30.61343 23.35918 0.368 24.01062 C ? A ? 370 CG 1
   ATOM 10893 CD B GLN A 447 ? -6.22018 30.55039 22.81844 0.368 29.35064 C ? A ? 370 CD 1
   ATOM 10894 OE1 B GLN A 447 ? -5.82150 31.37515 21.99262 0.368 27.77912 O ? A ? 370 OE1 1
   ATOM 10895 NE2 B GLN A 447 ? -5.45481 29.56372 23.27218 0.368 23.33469 N ? A ? 370 NE2 1
   ATOM 10896 H B GLN A 447 ? -9.50437 32.36165 20.45921 0.368 38.73651 H ? A ? 370 H 1
   ATOM 10897 HA B GLN A 447 ? -8.08507 30.22258 20.81285 0.368 39.69720 H ? A ? 370 HA 1
   ATOM 10898 HB2 B GLN A 447 ? -8.10555 32.20613 22.20053 0.368 43.29817 H ? A ? 370 HB2 1
   ATOM 10899 HB3 B GLN A 447 ? -9.36255 31.55826 22.92553 0.368 43.29817 H ? A ? 370 HB3 1
   ATOM 10900 HG2 B GLN A 447 ? -7.59407 31.05615 24.22183 0.368 28.99142 H ? A ? 370 HG2 1
   ATOM 10901 HG3 B GLN A 447 ? -7.94815 29.70609 23.46198 0.368 28.99142 H ? A ? 370 HG3 1
   ATOM 10902 HE21 B GLN A 447 ? -5.76905 29.00427 23.84478 0.368 28.18030 H ? A ? 370 HE21 1
   ATOM 10903 HE22 B GLN A 447 ? -4.64516 29.48451 22.99328 0.368 28.18030 H ? A ? 370 HE22 1
   ATOM 10904 N . VAL A 448 ? -9.51468 28.27681 21.25974 1.000 24.35492 N ? A ? 371 N 1
   ATOM 10905 CA . VAL A 448 ? -10.48284 27.18679 21.36663 1.000 30.29465 C ? A ? 371 CA 1
   ATOM 10906 C . VAL A 448 ? -10.07015 26.21940 22.46334 1.000 29.81777 C ? A ? 371 C 1
   ATOM 10907 O . VAL A 448 ? -10.92535 25.58494 23.08677 1.000 35.33072 O ? A ? 371 O 1
   ATOM 10908 HA . VAL A 448 ? -11.34412 27.55693 21.61582 1.000 36.53224 H ? A ? 371 HA 1
   ATOM 10909 CB A VAL A 448 ? -10.67482 26.47492 20.00589 0.717 34.18328 C ? A ? 371 CB 1
   ATOM 10910 CG1 A VAL A 448 ? -11.26496 27.44144 18.97927 0.717 31.32342 C ? A ? 371 CG1 1
   ATOM 10911 CG2 A VAL A 448 ? -9.39289 25.88759 19.45877 0.717 26.73933 C ? A ? 371 CG2 1
   ATOM 10912 H A VAL A 448 ? -8.87938 28.10301 20.70677 0.632 29.40457 H ? A ? 371 H 1
   ATOM 10913 HB A VAL A 448 ? -11.28610 25.73777 20.16034 0.717 41.19860 H ? A ? 371 HB 1
   ATOM 10914 HG11 A VAL A 448 ? -11.40251 26.96898 18.14335 0.717 37.76678 H ? A ? 371 HG11 1
   ATOM 10915 HG12 A VAL A 448 ? -12.11164 27.77771 19.31236 0.717 37.76678 H ? A ? 371 HG12 1
   ATOM 10916 HG13 A VAL A 448 ? -10.64650 28.17669 18.84578 0.717 37.76678 H ? A ? 371 HG13 1
   ATOM 10917 HG21 A VAL A 448 ? -9.58894 25.41311 18.63576 0.717 32.26587 H ? A ? 371 HG21 1
   ATOM 10918 HG22 A VAL A 448 ? -8.76525 26.60639 19.28471 0.717 32.26587 H ? A ? 371 HG22 1
   ATOM 10919 HG23 A VAL A 448 ? -9.02151 25.27538 20.11312 0.717 32.26587 H ? A ? 371 HG23 1
   ATOM 10920 CB B VAL A 448 ? -10.63950 26.46873 20.00788 0.283 35.33863 C ? A ? 371 CB 1
   ATOM 10921 CG1 B VAL A 448 ? -11.03497 25.01050 20.20645 0.283 26.25967 C ? A ? 371 CG1 1
   ATOM 10922 CG2 B VAL A 448 ? -11.66294 27.20296 19.14057 0.283 36.62757 C ? A ? 371 CG2 1
   ATOM 10923 H B VAL A 448 ? -8.70996 28.03616 21.07504 0.368 29.40457 H ? A ? 371 H 1
   ATOM 10924 HB B VAL A 448 ? -9.78705 26.47781 19.54511 0.283 42.58502 H ? A ? 371 HB 1
   ATOM 10925 HG11 B VAL A 448 ? -11.36981 24.65705 19.36749 0.283 31.69027 H ? A ? 371 HG11 1
   ATOM 10926 HG12 B VAL A 448 ? -10.25534 24.50760 20.48960 0.283 31.69027 H ? A ? 371 HG12 1
   ATOM 10927 HG13 B VAL A 448 ? -11.72561 24.96027 20.88570 0.283 31.69027 H ? A ? 371 HG13 1
   ATOM 10928 HG21 B VAL A 448 ? -11.75463 26.73508 18.29583 0.283 44.13175 H ? A ? 371 HG21 1
   ATOM 10929 HG22 B VAL A 448 ? -12.51514 27.21978 19.60358 0.283 44.13175 H ? A ? 371 HG22 1
   ATOM 10930 HG23 B VAL A 448 ? -11.35308 28.10888 18.98500 0.283 44.13175 H ? A ? 371 HG23 1
   ATOM 10931 N . ILE A 449 ? -8.77691 26.07948 22.71131 1.000 23.76215 N ? A ? 372 N 1
   ATOM 10932 CA . ILE A 449 ? -8.23546 25.28025 23.79865 1.000 26.09365 C ? A ? 372 CA 1
   ATOM 10933 C . ILE A 449 ? -7.33228 26.20303 24.58298 1.000 24.13202 C ? A ? 372 C 1
   ATOM 10934 O . ILE A 449 ? -6.54027 26.93596 23.99882 1.000 24.43712 O ? A ? 372 O 1
   ATOM 10935 H . ILE A 449 ? -8.16381 26.45627 22.24043 1.000 28.69325 H ? A ? 372 H 1
   ATOM 10936 HA . ILE A 449 ? -8.94548 24.94997 24.37109 1.000 31.49104 H ? A ? 372 HA 1
   ATOM 10937 CB A ILE A 449 ? -7.45745 24.04628 23.28399 0.582 24.92357 C ? A ? 372 CB 1
   ATOM 10938 CG1 A ILE A 449 ? -8.43512 22.98312 22.73490 0.582 24.89046 C ? A ? 372 CG1 1
   ATOM 10939 CG2 A ILE A 449 ? -6.60496 23.47682 24.37342 0.582 21.88335 C ? A ? 372 CG2 1
   ATOM 10940 CD1 A ILE A 449 ? -7.77336 21.92735 21.92499 0.582 27.47031 C ? A ? 372 CD1 1
   ATOM 10941 HB A ILE A 449 ? -6.87788 24.32727 22.55871 0.582 30.08695 H ? A ? 372 HB 1
   ATOM 10942 HG12 A ILE A 449 ? -8.87768 22.55035 23.48172 0.582 30.04722 H ? A ? 372 HG12 1
   ATOM 10943 HG13 A ILE A 449 ? -9.09019 23.42290 22.17065 0.582 30.04722 H ? A ? 372 HG13 1
   ATOM 10944 HG21 A ILE A 449 ? -6.36481 22.56573 24.14291 0.582 26.43869 H ? A ? 372 HG21 1
   ATOM 10945 HG22 A ILE A 449 ? -5.80448 24.01727 24.46318 0.582 26.43869 H ? A ? 372 HG22 1
   ATOM 10946 HG23 A ILE A 449 ? -7.10569 23.48682 25.20413 0.582 26.43869 H ? A ? 372 HG23 1
   ATOM 10947 HD11 A ILE A 449 ? -8.44635 21.30623 21.60532 0.582 33.14304 H ? A ? 372 HD11 1
   ATOM 10948 HD12 A ILE A 449 ? -7.32240 22.34229 21.17309 0.582 33.14304 H ? A ? 372 HD12 1
   ATOM 10949 HD13 A ILE A 449 ? -7.12945 21.46048 22.48025 0.582 33.14304 H ? A ? 372 HD13 1
   ATOM 10950 CB B ILE A 449 ? -7.46413 24.04419 23.28753 0.418 24.44424 C ? A ? 372 CB 1
   ATOM 10951 CG1 B ILE A 449 ? -8.37554 23.16021 22.40339 0.418 21.60425 C ? A ? 372 CG1 1
   ATOM 10952 CG2 B ILE A 449 ? -6.94193 23.24146 24.45626 0.418 19.37424 C ? A ? 372 CG2 1
   ATOM 10953 CD1 B ILE A 449 ? -7.62423 22.22389 21.51720 0.418 22.19126 C ? A ? 372 CD1 1
   ATOM 10954 HB B ILE A 449 ? -6.71712 24.35115 22.75028 0.418 29.51175 H ? A ? 372 HB 1
   ATOM 10955 HG12 B ILE A 449 ? -8.94817 22.62890 22.97846 0.418 26.10377 H ? A ? 372 HG12 1
   ATOM 10956 HG13 B ILE A 449 ? -8.91475 23.73510 21.83802 0.418 26.10377 H ? A ? 372 HG13 1
   ATOM 10957 HG21 B ILE A 449 ? -6.58834 22.39978 24.12846 0.418 23.42776 H ? A ? 372 HG21 1
   ATOM 10958 HG22 B ILE A 449 ? -6.24036 23.74561 24.89734 0.418 23.42776 H ? A ? 372 HG22 1
   ATOM 10959 HG23 B ILE A 449 ? -7.66964 23.07566 25.07582 0.418 23.42776 H ? A ? 372 HG23 1
   ATOM 10960 HD11 B ILE A 449 ? -8.25581 21.73390 20.96772 0.418 26.80818 H ? A ? 372 HD11 1
   ATOM 10961 HD12 B ILE A 449 ? -7.02335 22.73608 20.95372 0.418 26.80818 H ? A ? 372 HD12 1
   ATOM 10962 HD13 B ILE A 449 ? -7.11651 21.60719 22.06748 0.418 26.80818 H ? A ? 372 HD13 1
   ATOM 10963 N A SER A 450 ? -7.43948 26.16976 25.91670 0.343 27.63936 N ? A ? 373 N 1
   ATOM 10964 CA A SER A 450 ? -6.64721 27.07359 26.73380 0.343 25.32548 C ? A ? 373 CA 1
   ATOM 10965 C A SER A 450 ? -5.15869 26.83673 26.49220 0.343 27.19509 C ? A ? 373 C 1
   ATOM 10966 O A SER A 450 ? -4.72828 25.69097 26.30683 0.343 27.35751 O ? A ? 373 O 1
   ATOM 10967 CB A SER A 450 ? -6.98301 26.89543 28.21549 0.343 31.04765 C ? A ? 373 CB 1
   ATOM 10968 OG A SER A 450 ? -6.95322 25.53221 28.58946 0.343 24.38083 O ? A ? 373 OG 1
   ATOM 10969 H A SER A 450 ? -7.95505 25.64160 26.35810 0.343 33.34590 H ? A ? 373 H 1
   ATOM 10970 HA A SER A 450 ? -6.84950 27.99001 26.48856 0.343 30.56924 H ? A ? 373 HA 1
   ATOM 10971 HB2 A SER A 450 ? -6.33129 27.38050 28.74545 0.343 37.43584 H ? A ? 373 HB2 1
   ATOM 10972 HB3 A SER A 450 ? -7.87209 27.24662 28.38016 0.343 37.43584 H ? A ? 373 HB3 1
   ATOM 10973 HG A SER A 450 ? -6.17849 25.22356 28.48886 0.343 29.43566 H ? A ? 373 HG 1
   ATOM 10974 N B SER A 450 ? -7.44405 26.16984 25.91923 0.378 27.84388 N ? A ? 373 N 1
   ATOM 10975 CA B SER A 450 ? -6.63824 27.05396 26.74298 0.378 25.35205 C ? A ? 373 CA 1
   ATOM 10976 C B SER A 450 ? -5.15874 26.84137 26.43749 0.378 27.45589 C ? A ? 373 C 1
   ATOM 10977 O B SER A 450 ? -4.73602 25.71718 26.14457 0.378 27.63452 O ? A ? 373 O 1
   ATOM 10978 CB B SER A 450 ? -6.90962 26.81215 28.22945 0.378 30.91184 C ? A ? 373 CB 1
   ATOM 10979 OG B SER A 450 ? -5.93649 25.95471 28.80266 0.378 16.61342 O ? A ? 373 OG 1
   ATOM 10980 H B SER A 450 ? -7.97175 25.65115 26.35751 0.378 33.59132 H ? A ? 373 H 1
   ATOM 10981 HA B SER A 450 ? -6.86620 27.97558 26.54413 0.378 30.60112 H ? A ? 373 HA 1
   ATOM 10982 HB2 B SER A 450 ? -6.88941 27.66346 28.69396 0.378 37.27287 H ? A ? 373 HB2 1
   ATOM 10983 HB3 B SER A 450 ? -7.78356 26.40242 28.32559 0.378 37.27287 H ? A ? 373 HB3 1
   ATOM 10984 HG B SER A 450 ? -6.12213 25.80768 29.60859 0.378 20.11478 H ? A ? 373 HG 1
   ATOM 10985 N D SER A 450 ? -7.45820 26.18146 25.91310 0.279 27.36975 N ? A ? 373 N 1
   ATOM 10986 CA D SER A 450 ? -6.62787 27.02301 26.75586 0.279 25.04828 C ? A ? 373 CA 1
   ATOM 10987 C D SER A 450 ? -5.16265 26.84282 26.39998 0.279 27.16798 C ? A ? 373 C 1
   ATOM 10988 O D SER A 450 ? -4.74458 25.73683 26.03841 0.279 27.27840 O ? A ? 373 O 1
   ATOM 10989 CB D SER A 450 ? -6.86365 26.70597 28.22723 0.279 30.81012 C ? A ? 373 CB 1
   ATOM 10990 OG D SER A 450 ? -5.82395 27.25076 29.01043 0.279 19.26063 O ? A ? 373 OG 1
   ATOM 10991 H D SER A 450 ? -8.01651 25.68807 26.34258 0.280 33.02236 H ? A ? 373 H 1
   ATOM 10992 HA D SER A 450 ? -6.86030 27.95246 26.60422 0.280 30.23660 H ? A ? 373 HA 1
   ATOM 10993 HB2 D SER A 450 ? -7.70884 27.09211 28.50552 0.280 37.15081 H ? A ? 373 HB2 1
   ATOM 10994 HB3 D SER A 450 ? -6.88304 25.74362 28.34728 0.280 37.15081 H ? A ? 373 HB3 1
   ATOM 10995 HG D SER A 450 ? -5.79413 28.08406 28.90882 0.280 23.29143 H ? A ? 373 HG 1
   ATOM 10996 N . PRO A 451 ? -4.34099 27.89436 26.46232 1.000 24.74111 N ? A ? 374 N 1
   ATOM 10997 CA . PRO A 451 ? -2.92227 27.69473 26.21390 1.000 23.60041 C ? A ? 374 CA 1
   ATOM 10998 C . PRO A 451 ? -2.25631 26.70081 27.14525 1.000 31.19290 C ? A ? 374 C 1
   ATOM 10999 O . PRO A 451 ? -1.36275 25.98057 26.68296 1.000 25.64613 O ? A ? 374 O 1
   ATOM 11000 CB . PRO A 451 ? -2.34392 29.10809 26.35142 1.000 34.91745 C ? A ? 374 CB 1
   ATOM 11001 CG . PRO A 451 ? -3.52639 30.00240 26.10918 1.000 31.28622 C ? A ? 374 CG 1
   ATOM 11002 CD . PRO A 451 ? -4.67429 29.31465 26.67026 1.000 34.48484 C ? A ? 374 CD 1
   ATOM 11003 HA . PRO A 451 ? -2.79187 27.38635 25.30352 1.000 28.49916 H ? A ? 374 HA 1
   ATOM 11004 HB2 . PRO A 451 ? -1.98200 29.23704 27.24208 1.000 42.07960 H ? A ? 374 HB2 1
   ATOM 11005 HB3 . PRO A 451 ? -1.65149 29.25303 25.68776 1.000 42.07960 H ? A ? 374 HB3 1
   ATOM 11006 HG2 . PRO A 451 ? -3.38717 30.85399 26.55226 1.000 37.72213 H ? A ? 374 HG2 1
   ATOM 11007 HG3 . PRO A 451 ? -3.64158 30.13937 25.15583 1.000 37.72213 H ? A ? 374 HG3 1
   ATOM 11008 HD2 . PRO A 451 ? -4.77008 29.51361 27.61479 1.000 41.56048 H ? A ? 374 HD2 1
   ATOM 11009 HD3 . PRO A 451 ? -5.48673 29.55302 26.19695 1.000 41.56048 H ? A ? 374 HD3 1
   ATOM 11010 N . GLU A 452 ? -2.67369 26.61963 28.41616 1.000 28.19610 N ? A ? 375 N 1
   ATOM 11011 CA . GLU A 452 ? -2.04212 25.67715 29.34712 1.000 23.24335 C ? A ? 375 CA 1
   ATOM 11012 C . GLU A 452 ? -2.36870 24.24002 28.95149 1.000 23.19466 C ? A ? 375 C 1
   ATOM 11013 O . GLU A 452 ? -1.46168 23.39992 28.90007 1.000 25.57041 O ? A ? 375 O 1
   ATOM 11014 H . GLU A 452 ? -3.30787 27.08969 28.75742 1.000 34.01399 H ? A ? 375 H 1
   ATOM 11015 HA . GLU A 452 ? -1.08240 25.81272 29.30882 1.000 28.07069 H ? A ? 375 HA 1
   ATOM 11016 CB B GLU A 452 ? -2.46710 25.93883 30.79592 0.628 27.29276 C ? A ? 375 CB 1
   ATOM 11017 CG B GLU A 452 ? -1.39217 25.43071 31.78467 0.628 35.08806 C ? A ? 375 CG 1
   ATOM 11018 CD B GLU A 452 ? -1.88156 25.35501 33.22790 0.628 46.55450 C ? A ? 375 CD 1
   ATOM 11019 OE1 B GLU A 452 ? -2.87917 26.02512 33.56957 0.628 42.17452 O ? A ? 375 OE1 1
   ATOM 11020 OE2 B GLU A 452 ? -1.26558 24.61513 34.02123 0.628 39.80340 O ? A ? 375 OE2 1
   ATOM 11021 HB2 B GLU A 452 ? -2.58446 26.89219 30.93097 0.628 32.92998 H ? A ? 375 HB2 1
   ATOM 11022 HB3 B GLU A 452 ? -3.29834 25.47318 30.97786 0.628 32.92998 H ? A ? 375 HB3 1
   ATOM 11023 HG2 B GLU A 452 ? -1.11663 24.53989 31.51745 0.628 42.28434 H ? A ? 375 HG2 1
   ATOM 11024 HG3 B GLU A 452 ? -0.63316 26.03420 31.75977 0.628 42.28434 H ? A ? 375 HG3 1
   ATOM 11025 CB C GLU A 452 ? -2.51462 25.95634 30.77821 0.372 26.54032 C ? A ? 375 CB 1
   ATOM 11026 CG C GLU A 452 ? -2.29736 24.80168 31.75390 0.372 24.36478 C ? A ? 375 CG 1
   ATOM 11027 CD C GLU A 452 ? -2.80373 25.11205 33.15961 0.372 40.16922 C ? A ? 375 CD 1
   ATOM 11028 OE1 C GLU A 452 ? -3.49617 26.14491 33.34663 0.372 32.02480 O ? A ? 375 OE1 1
   ATOM 11029 OE2 C GLU A 452 ? -2.51584 24.31819 34.07536 0.372 35.02931 O ? A ? 375 OE2 1
   ATOM 11030 HB2 C GLU A 452 ? -2.02915 26.72358 31.11961 0.372 32.02705 H ? A ? 375 HB2 1
   ATOM 11031 HB3 C GLU A 452 ? -3.46536 26.14759 30.75777 0.372 32.02705 H ? A ? 375 HB3 1
   ATOM 11032 HG2 C GLU A 452 ? -2.77245 24.02056 31.42981 0.372 29.41640 H ? A ? 375 HG2 1
   ATOM 11033 HG3 C GLU A 452 ? -1.34790 24.61190 31.81240 0.372 29.41640 H ? A ? 375 HG3 1
   ATOM 11034 N . VAL A 453 ? -3.62876 23.96085 28.63356 1.000 22.29830 N ? A ? 376 N 1
   ATOM 11035 CA . VAL A 453 ? -4.03719 22.62403 28.18140 1.000 21.49815 C ? A ? 376 CA 1
   ATOM 11036 C . VAL A 453 ? -3.33399 22.26310 26.87220 1.000 28.31183 C ? A ? 376 C 1
   ATOM 11037 O . VAL A 453 ? -2.82032 21.14916 26.71245 1.000 23.79032 O ? A ? 376 O 1
   ATOM 11038 CB . VAL A 453 ? -5.56547 22.54634 28.07175 1.000 24.27119 C ? A ? 376 CB 1
   ATOM 11039 CG1 . VAL A 453 ? -6.01928 21.27886 27.30633 1.000 28.38731 C ? A ? 376 CG1 1
   ATOM 11040 CG2 . VAL A 453 ? -6.20783 22.56762 29.44890 1.000 25.20966 C ? A ? 376 CG2 1
   ATOM 11041 H . VAL A 453 ? -4.27504 24.52711 28.66921 1.000 26.93662 H ? A ? 376 H 1
   ATOM 11042 HA . VAL A 453 ? -3.75988 21.97067 28.84256 1.000 25.97644 H ? A ? 376 HA 1
   ATOM 11043 HB . VAL A 453 ? -5.86176 23.32351 27.57264 1.000 29.30410 H ? A ? 376 HB 1
   ATOM 11044 HG11 . VAL A 453 ? -6.96740 21.14097 27.45784 1.000 34.24344 H ? A ? 376 HG11 1
   ATOM 11045 HG12 . VAL A 453 ? -5.85045 21.40439 26.35942 1.000 34.24344 H ? A ? 376 HG12 1
   ATOM 11046 HG13 . VAL A 453 ? -5.51761 20.51584 27.63346 1.000 34.24344 H ? A ? 376 HG13 1
   ATOM 11047 HG21 . VAL A 453 ? -7.16757 22.46626 29.35131 1.000 30.43025 H ? A ? 376 HG21 1
   ATOM 11048 HG22 . VAL A 453 ? -5.84982 21.83603 29.97569 1.000 30.43025 H ? A ? 376 HG22 1
   ATOM 11049 HG23 . VAL A 453 ? -6.00654 23.41382 29.87822 1.000 30.43025 H ? A ? 376 HG23 1
   ATOM 11050 N B ALA A 454 ? -3.36141 23.17035 25.88931 0.472 27.58580 N ? A ? 377 N 1
   ATOM 11051 CA B ALA A 454 ? -2.73049 22.86426 24.60709 0.472 17.83856 C ? A ? 377 CA 1
   ATOM 11052 C B ALA A 454 ? -1.27838 22.47712 24.82573 0.472 23.24692 C ? A ? 377 C 1
   ATOM 11053 O B ALA A 454 ? -0.83928 21.40296 24.39349 0.472 17.44819 O ? A ? 377 O 1
   ATOM 11054 CB B ALA A 454 ? -2.84723 24.06304 23.67852 0.472 21.79748 C ? A ? 377 CB 1
   ATOM 11055 H B ALA A 454 ? -3.72831 23.94650 25.94000 0.472 33.28163 H ? A ? 377 H 1
   ATOM 11056 HA B ALA A 454 ? -3.18566 22.12062 24.18197 0.472 21.58494 H ? A ? 377 HA 1
   ATOM 11057 HB1 B ALA A 454 ? -2.43388 23.84544 22.82841 0.472 26.33564 H ? A ? 377 HB1 1
   ATOM 11058 HB2 B ALA A 454 ? -3.78565 24.27014 23.54665 0.472 26.33564 H ? A ? 377 HB2 1
   ATOM 11059 HB3 B ALA A 454 ? -2.39490 24.82031 24.08205 0.472 26.33564 H ? A ? 377 HB3 1
   ATOM 11060 N C ALA A 454 ? -3.30922 23.18478 25.90889 0.188 25.66971 N ? A ? 377 N 1
   ATOM 11061 CA C ALA A 454 ? -2.68672 22.86580 24.62548 0.188 18.20186 C ? A ? 377 CA 1
   ATOM 11062 C C ALA A 454 ? -1.18426 22.65161 24.76004 0.188 23.29425 C ? A ? 377 C 1
   ATOM 11063 O C ALA A 454 ? -0.58234 21.98228 23.90812 0.188 20.25892 O ? A ? 377 O 1
   ATOM 11064 CB C ALA A 454 ? -2.97289 23.97240 23.61601 0.188 21.70054 C ? A ? 377 CB 1
   ATOM 11065 H C ALA A 454 ? -3.63585 23.97789 25.97137 0.188 30.98232 H ? A ? 377 H 1
   ATOM 11066 HA C ALA A 454 ? -3.07496 22.04660 24.28041 0.188 22.02089 H ? A ? 377 HA 1
   ATOM 11067 HB1 C ALA A 454 ? -2.55896 23.74238 22.76945 0.188 26.21932 H ? A ? 377 HB1 1
   ATOM 11068 HB2 C ALA A 454 ? -3.93262 24.05627 23.50296 0.188 26.21932 H ? A ? 377 HB2 1
   ATOM 11069 HB3 C ALA A 454 ? -2.60487 24.80603 23.94846 0.188 26.21932 H ? A ? 377 HB3 1
   ATOM 11070 N D ALA A 454 ? -3.18499 23.23828 25.97173 0.340 25.04157 N ? A ? 377 N 1
   ATOM 11071 CA D ALA A 454 ? -2.38124 23.01511 24.77391 0.340 22.50377 C ? A ? 377 CA 1
   ATOM 11072 C D ALA A 454 ? -0.95899 22.60782 25.14349 0.340 21.85521 C ? A ? 377 C 1
   ATOM 11073 O D ALA A 454 ? -0.38514 21.70712 24.52258 0.340 20.43241 O ? A ? 377 O 1
   ATOM 11074 CB D ALA A 454 ? -2.37902 24.27584 23.91284 0.340 24.00022 C ? A ? 377 CB 1
   ATOM 11075 H D ALA A 454 ? -3.53279 24.02257 26.03110 0.340 30.22855 H ? A ? 377 H 1
   ATOM 11076 HA D ALA A 454 ? -2.77277 22.29724 24.25212 0.340 27.18319 H ? A ? 377 HA 1
   ATOM 11077 HB1 D ALA A 454 ? -1.84481 24.11533 23.11927 0.340 28.97894 H ? A ? 377 HB1 1
   ATOM 11078 HB2 D ALA A 454 ? -3.29135 24.48733 23.66021 0.340 28.97894 H ? A ? 377 HB2 1
   ATOM 11079 HB3 D ALA A 454 ? -1.99953 25.00720 24.42469 0.340 28.97894 H ? A ? 377 HB3 1
   ATOM 11080 N B SER A 455 ? -0.52713 23.32906 25.53638 0.472 23.29687 N ? A ? 378 N 1
   ATOM 11081 CA B SER A 455 ? 0.88091 23.06103 25.79298 0.472 15.64657 C ? A ? 378 CA 1
   ATOM 11082 C B SER A 455 ? 1.09593 21.70272 26.47125 0.472 19.91963 C ? A ? 378 C 1
   ATOM 11083 O B SER A 455 ? 2.03475 20.96888 26.12984 0.472 18.30463 O ? A ? 378 O 1
   ATOM 11084 CB B SER A 455 ? 1.46665 24.18513 26.65190 0.472 17.98055 C ? A ? 378 CB 1
   ATOM 11085 OG B SER A 455 ? 2.76138 23.85868 27.11512 0.472 28.85306 O ? A ? 378 OG 1
   ATOM 11086 H B SER A 455 ? -0.81274 24.06508 25.87741 0.472 28.13492 H ? A ? 378 H 1
   ATOM 11087 HA B SER A 455 ? 1.34972 23.03759 24.94411 0.472 18.95455 H ? A ? 378 HA 1
   ATOM 11088 HB2 B SER A 455 ? 1.51920 24.99305 26.11767 0.472 21.75533 H ? A ? 378 HB2 1
   ATOM 11089 HB3 B SER A 455 ? 0.88738 24.32996 27.41634 0.472 21.75533 H ? A ? 378 HB3 1
   ATOM 11090 HG B SER A 455 ? 3.05022 24.46919 27.61457 0.472 34.80234 H ? A ? 378 HG 1
   ATOM 11091 N C SER A 455 ? -0.56619 23.19812 25.81133 0.188 23.92578 N ? A ? 378 N 1
   ATOM 11092 CA C SER A 455 ? 0.84918 22.95775 26.05131 0.188 17.47192 C ? A ? 378 CA 1
   ATOM 11093 C C SER A 455 ? 1.09284 21.56694 26.62696 0.188 17.86817 C ? A ? 378 C 1
   ATOM 11094 O C SER A 455 ? 2.01330 20.86244 26.19405 0.188 17.85204 O ? A ? 378 O 1
   ATOM 11095 CB C SER A 455 ? 1.41303 24.01653 26.99693 0.188 23.74200 C ? A ? 378 CB 1
   ATOM 11096 OG C SER A 455 ? 1.67552 25.21899 26.30232 0.188 26.93509 O ? A ? 378 OG 1
   ATOM 11097 H C SER A 455 ? -0.94423 23.70665 26.39278 0.188 28.88960 H ? A ? 378 H 1
   ATOM 11098 HA C SER A 455 ? 1.31835 23.02542 25.20503 0.188 21.14497 H ? A ? 378 HA 1
   ATOM 11099 HB2 C SER A 455 ? 0.76584 24.19118 27.69802 0.188 28.66906 H ? A ? 378 HB2 1
   ATOM 11100 HB3 C SER A 455 ? 2.23979 23.68750 27.38308 0.188 28.66906 H ? A ? 378 HB3 1
   ATOM 11101 HG C SER A 455 ? 1.20033 25.26100 25.61092 0.188 32.50077 H ? A ? 378 HG 1
   ATOM 11102 N D SER A 455 ? -0.37005 23.26032 26.15327 0.340 19.73162 N ? A ? 378 N 1
   ATOM 11103 CA D SER A 455 ? 0.97003 22.89365 26.58377 0.340 19.29451 C ? A ? 378 CA 1
   ATOM 11104 C D SER A 455 ? 0.98847 21.48022 27.15840 0.340 12.64788 C ? A ? 378 C 1
   ATOM 11105 O D SER A 455 ? 1.91317 20.70687 26.90606 0.340 18.20065 O ? A ? 378 O 1
   ATOM 11106 CB D SER A 455 ? 1.49549 23.91928 27.60592 0.340 11.86906 C ? A ? 378 CB 1
   ATOM 11107 OG D SER A 455 ? 2.87878 23.73888 27.84822 0.340 28.89657 O ? A ? 378 OG 1
   ATOM 11108 H D SER A 455 ? -0.72408 23.90782 26.59487 0.340 23.85661 H ? A ? 378 H 1
   ATOM 11109 HA D SER A 455 ? 1.56831 22.91137 25.82046 0.340 23.33208 H ? A ? 378 HA 1
   ATOM 11110 HB2 D SER A 455 ? 1.35150 24.81280 27.25695 0.340 14.42155 H ? A ? 378 HB2 1
   ATOM 11111 HB3 D SER A 455 ? 1.01313 23.80714 28.43998 0.340 14.42155 H ? A ? 378 HB3 1
   ATOM 11112 HG D SER A 455 ? 3.01842 22.97061 28.15783 0.340 34.85455 H ? A ? 378 HG 1
   ATOM 11113 N B THR A 456 ? 0.25048 21.35480 27.42980 0.472 24.94055 N ? A ? 379 N 1
   ATOM 11114 CA B THR A 456 ? 0.37469 20.05866 28.09827 0.472 26.39343 C ? A ? 379 CA 1
   ATOM 11115 C B THR A 456 ? 0.17410 18.91778 27.10461 0.472 16.04586 C ? A ? 379 C 1
   ATOM 11116 O B THR A 456 ? 1.00482 18.01236 26.98648 0.472 15.42944 O ? A ? 379 O 1
   ATOM 11117 CB B THR A 456 ? -0.64846 19.98197 29.24324 0.472 22.72820 C ? A ? 379 CB 1
   ATOM 11118 OG1 B THR A 456 ? -0.28195 20.90442 30.28142 0.472 17.91991 O ? A ? 379 OG1 1
   ATOM 11119 CG2 B THR A 456 ? -0.71099 18.58894 29.82014 0.472 26.48154 C ? A ? 379 CG2 1
   ATOM 11120 H B THR A 456 ? -0.39915 21.84196 27.71310 0.472 30.10733 H ? A ? 379 H 1
   ATOM 11121 HA B THR A 456 ? 1.26293 19.96802 28.47739 0.472 31.85078 H ? A ? 379 HA 1
   ATOM 11122 HB B THR A 456 ? -1.52653 20.20817 28.89868 0.472 27.45251 H ? A ? 379 HB 1
   ATOM 11123 HG1 B THR A 456 ? -0.28389 21.68931 29.98219 0.472 21.68256 H ? A ? 379 HG1 1
   ATOM 11124 HG21 B THR A 456 ? -1.17619 18.60287 30.67119 0.472 31.95652 H ? A ? 379 HG21 1
   ATOM 11125 HG22 B THR A 456 ? -1.18398 17.99912 29.21245 0.472 31.95652 H ? A ? 379 HG22 1
   ATOM 11126 HG23 B THR A 456 ? 0.18598 18.24607 29.95725 0.472 31.95652 H ? A ? 379 HG23 1
   ATOM 11127 N C THR A 456 ? 0.28467 21.15622 27.60153 0.188 25.99362 N ? A ? 379 N 1
   ATOM 11128 CA C THR A 456 ? 0.47296 19.83611 28.18820 0.188 25.04965 C ? A ? 379 CA 1
   ATOM 11129 C C THR A 456 ? 0.07906 18.73193 27.21318 0.188 17.43735 C ? A ? 379 C 1
   ATOM 11130 O C THR A 456 ? 0.69773 17.65966 27.21575 0.188 13.30664 O ? A ? 379 O 1
   ATOM 11131 CB C THR A 456 ? -0.31774 19.71270 29.49477 0.188 26.44103 C ? A ? 379 CB 1
   ATOM 11132 OG1 C THR A 456 ? -0.29288 18.34942 29.93548 0.188 36.63097 O ? A ? 379 OG1 1
   ATOM 11133 CG2 C THR A 456 ? -1.75246 20.15871 29.31469 0.188 23.93001 C ? A ? 379 CG2 1
   ATOM 11134 H C THR A 456 ? -0.36474 21.61249 27.93272 0.188 31.37102 H ? A ? 379 H 1
   ATOM 11135 HA C THR A 456 ? 1.41137 19.72265 28.40595 0.188 30.23824 H ? A ? 379 HA 1
   ATOM 11136 HB C THR A 456 ? 0.08544 20.28418 30.16690 0.188 31.90790 H ? A ? 379 HB 1
   ATOM 11137 HG1 C THR A 456 ? 0.50129 18.08677 30.01237 0.188 44.13583 H ? A ? 379 HG1 1
   ATOM 11138 HG21 C THR A 456 ? -2.29141 19.85169 30.06046 0.188 28.89468 H ? A ? 379 HG21 1
   ATOM 11139 HG22 C THR A 456 ? -1.79609 21.12680 29.27226 0.188 28.89468 H ? A ? 379 HG22 1
   ATOM 11140 HG23 C THR A 456 ? -2.11353 19.79100 28.49292 0.188 28.89468 H ? A ? 379 HG23 1
   ATOM 11141 N D THR A 456 ? -0.04964 21.11365 27.91264 0.340 25.82126 N ? A ? 379 N 1
   ATOM 11142 CA D THR A 456 ? -0.09095 19.77803 28.50992 0.340 28.52869 C ? A ? 379 CA 1
   ATOM 11143 C D THR A 456 ? -0.21275 18.68551 27.45022 0.340 21.02266 C ? A ? 379 C 1
   ATOM 11144 O D THR A 456 ? 0.37544 17.60306 27.59641 0.340 23.15315 O ? A ? 379 O 1
   ATOM 11145 CB D THR A 456 ? -1.24522 19.72868 29.51153 0.340 19.51586 C ? A ? 379 CB 1
   ATOM 11146 OG1 D THR A 456 ? -1.00609 20.67134 30.57401 0.340 22.22525 O ? A ? 379 OG1 1
   ATOM 11147 CG2 D THR A 456 ? -1.41177 18.34983 30.10809 0.340 21.13777 C ? A ? 379 CG2 1
   ATOM 11148 H D THR A 456 ? -0.72967 21.60901 28.09090 0.340 31.16418 H ? A ? 379 H 1
   ATOM 11149 HA D THR A 456 ? 0.73301 19.60062 28.99003 0.340 34.41310 H ? A ? 379 HA 1
   ATOM 11150 HB D THR A 456 ? -2.06591 19.95210 29.04519 0.340 23.59770 H ? A ? 379 HB 1
   ATOM 11151 HG1 D THR A 456 ? -0.91462 21.44399 30.25739 0.340 26.84897 H ? A ? 379 HG1 1
   ATOM 11152 HG21 D THR A 456 ? -2.04826 18.37944 30.83946 0.340 25.54399 H ? A ? 379 HG21 1
   ATOM 11153 HG22 D THR A 456 ? -1.73625 17.73332 29.43316 0.340 25.54399 H ? A ? 379 HG22 1
   ATOM 11154 HG23 D THR A 456 ? -0.56046 18.02883 30.44444 0.340 25.54399 H ? A ? 379 HG23 1
   ATOM 11155 N . VAL A 457 ? -0.93269 18.95546 26.36391 1.000 22.67932 N ? A ? 380 N 1
   ATOM 11156 CA . VAL A 457 ? -1.17705 17.95249 25.31601 1.000 24.38750 C ? A ? 380 CA 1
   ATOM 11157 C . VAL A 457 ? -0.03084 17.90321 24.32940 1.000 20.22904 C ? A ? 380 C 1
   ATOM 11158 O . VAL A 457 ? 0.37262 16.81643 23.86631 1.000 18.82141 O ? A ? 380 O 1
   ATOM 11159 CB . VAL A 457 ? -2.53806 18.20771 24.66288 1.000 27.80556 C ? A ? 380 CB 1
   ATOM 11160 CG1 . VAL A 457 ? -2.78875 17.15804 23.54798 1.000 25.75541 C ? A ? 380 CG1 1
   ATOM 11161 CG2 . VAL A 457 ? -3.65690 18.08118 25.73722 1.000 22.15096 C ? A ? 380 CG2 1
   ATOM 11162 HA . VAL A 457 ? -1.21887 17.07045 25.71745 1.000 29.44367 H ? A ? 380 HA 1
   ATOM 11163 HB . VAL A 457 ? -2.55204 19.09757 24.27706 1.000 33.54534 H ? A ? 380 HB 1
   ATOM 11164 HG11 . VAL A 457 ? -3.69880 17.25114 23.22543 1.000 31.08516 H ? A ? 380 HG11 1
   ATOM 11165 HG12 . VAL A 457 ? -2.16336 17.31219 22.82270 1.000 31.08516 H ? A ? 380 HG12 1
   ATOM 11166 HG13 . VAL A 457 ? -2.65715 16.26988 23.91507 1.000 31.08516 H ? A ? 380 HG13 1
   ATOM 11167 HG21 . VAL A 457 ? -4.51959 18.20189 25.31049 1.000 26.75982 H ? A ? 380 HG21 1
   ATOM 11168 HG22 . VAL A 457 ? -3.60823 17.20088 26.14170 1.000 26.75982 H ? A ? 380 HG22 1
   ATOM 11169 HG23 . VAL A 457 ? -3.52399 18.76374 26.41350 1.000 26.75982 H ? A ? 380 HG23 1
   ATOM 11170 H B VAL A 457 ? -1.55519 19.54353 26.44307 0.472 27.39385 H ? A ? 380 H 1
   ATOM 11171 H C VAL A 457 ? -1.45921 19.63540 26.37137 0.188 27.39385 H ? A ? 380 H 1
   ATOM 11172 H D VAL A 457 ? -1.29659 19.71794 26.20330 0.340 27.39385 H ? A ? 380 H 1
   ATOM 11173 N . GLN A 458 ? 0.53040 19.05099 23.96834 1.000 20.07808 N ? A ? 381 N 1
   ATOM 11174 CA . GLN A 458 ? 1.71448 19.05172 23.13467 1.000 20.77785 C ? A ? 381 CA 1
   ATOM 11175 C . GLN A 458 ? 2.81105 18.16064 23.73367 1.000 20.51106 C ? A ? 381 C 1
   ATOM 11176 O . GLN A 458 ? 3.38650 17.31988 23.02726 1.000 21.90295 O ? A ? 381 O 1
   ATOM 11177 H . GLN A 458 ? 0.24603 19.83126 24.19174 1.000 24.27237 H ? A ? 381 H 1
   ATOM 11178 HA . GLN A 458 ? 1.48207 18.70143 22.26050 1.000 25.11208 H ? A ? 381 HA 1
   ATOM 11179 CB A GLN A 458 ? 2.22299 20.47494 22.95012 0.461 22.65137 C ? A ? 381 CB 1
   ATOM 11180 CG A GLN A 458 ? 1.40427 21.31005 21.94945 0.461 23.59352 C ? A ? 381 CG 1
   ATOM 11181 CD A GLN A 458 ? 1.94685 22.70414 21.79442 0.461 14.13675 C ? A ? 381 CD 1
   ATOM 11182 OE1 A GLN A 458 ? 3.06945 23.01944 22.21478 0.461 20.74537 O ? A ? 381 OE1 1
   ATOM 11183 NE2 A GLN A 458 ? 1.16029 23.56810 21.18430 0.461 15.16406 N ? A ? 381 NE2 1
   ATOM 11184 HB2 A GLN A 458 ? 2.19294 20.92890 23.80682 0.461 27.36031 H ? A ? 381 HB2 1
   ATOM 11185 HB3 A GLN A 458 ? 3.13642 20.43864 22.62575 0.461 27.36031 H ? A ? 381 HB3 1
   ATOM 11186 HG2 A GLN A 458 ? 1.42725 20.87847 21.08105 0.461 28.49090 H ? A ? 381 HG2 1
   ATOM 11187 HG3 A GLN A 458 ? 0.48880 21.37521 22.26341 0.461 28.49090 H ? A ? 381 HG3 1
   ATOM 11188 HE21 A GLN A 458 ? 0.38670 23.32036 20.90183 0.461 18.37553 H ? A ? 381 HE21 1
   ATOM 11189 HE22 A GLN A 458 ? 1.42067 24.37954 21.06869 0.461 18.37553 H ? A ? 381 HE22 1
   ATOM 11190 CB B GLN A 458 ? 2.22461 20.47858 22.95551 0.539 22.94112 C ? A ? 381 CB 1
   ATOM 11191 CG B GLN A 458 ? 1.28191 21.43814 22.17790 0.539 24.78592 C ? A ? 381 CG 1
   ATOM 11192 CD B GLN A 458 ? 1.64738 22.88789 22.40019 0.539 23.63810 C ? A ? 381 CD 1
   ATOM 11193 OE1 B GLN A 458 ? 2.69971 23.21039 22.97473 0.539 20.10374 O ? A ? 381 OE1 1
   ATOM 11194 NE2 B GLN A 458 ? 0.76238 23.78858 21.98919 0.539 19.09427 N ? A ? 381 NE2 1
   ATOM 11195 HB2 B GLN A 458 ? 2.36613 20.86375 23.83444 0.539 27.70802 H ? A ? 381 HB2 1
   ATOM 11196 HB3 B GLN A 458 ? 3.06353 20.44307 22.46986 0.539 27.70802 H ? A ? 381 HB3 1
   ATOM 11197 HG2 B GLN A 458 ? 1.34728 21.25048 21.22847 0.539 29.92178 H ? A ? 381 HG2 1
   ATOM 11198 HG3 B GLN A 458 ? 0.36997 21.30489 22.48040 0.539 29.92178 H ? A ? 381 HG3 1
   ATOM 11199 HE21 B GLN A 458 ? 0.02897 23.53330 21.61968 0.539 23.09179 H ? A ? 381 HE21 1
   ATOM 11200 HE22 B GLN A 458 ? 0.92265 24.62717 22.09252 0.539 23.09179 H ? A ? 381 HE22 1
   ATOM 11201 N . GLY A 459 ? 3.10144 18.33018 25.01287 1.000 22.61659 N ? A ? 382 N 1
   ATOM 11202 CA . GLY A 459 ? 4.12577 17.49581 25.67761 1.000 24.52922 C ? A ? 382 CA 1
   ATOM 11203 C . GLY A 459 ? 3.77887 16.02750 25.69341 1.000 24.33307 C ? A ? 382 C 1
   ATOM 11204 O . GLY A 459 ? 4.66194 15.17106 25.51387 1.000 22.96890 O ? A ? 382 O 1
   ATOM 11205 H . GLY A 459 ? 2.73153 18.91216 25.52674 1.000 27.31858 H ? A ? 382 H 1
   ATOM 11206 HA2 . GLY A 459 ? 4.97129 17.60154 25.21413 1.000 29.61373 H ? A ? 382 HA2 1
   ATOM 11207 HA3 . GLY A 459 ? 4.22966 17.79162 26.59554 1.000 29.61373 H ? A ? 382 HA3 1
   ATOM 11208 N A MET A 460 ? 2.49166 15.70358 25.74560 0.231 19.06460 N ? A ? 383 N 1
   ATOM 11209 CA A MET A 460 ? 2.08582 14.30966 25.61523 0.231 20.73810 C ? A ? 383 CA 1
   ATOM 11210 C A MET A 460 ? 2.31007 13.77803 24.20265 0.231 19.90412 C ? A ? 383 C 1
   ATOM 11211 O A MET A 460 ? 2.64566 12.59834 24.03138 0.231 18.07531 O ? A ? 383 O 1
   ATOM 11212 CB A MET A 460 ? 0.61940 14.16430 26.00655 0.231 18.71873 C ? A ? 383 CB 1
   ATOM 11213 CG A MET A 460 ? 0.29516 14.76288 27.35950 0.231 18.45305 C ? A ? 383 CG 1
   ATOM 11214 SD A MET A 460 ? -1.08976 13.94557 28.13081 0.231 19.23063 S ? A ? 383 SD 1
   ATOM 11215 CE A MET A 460 ? -1.08625 14.69119 29.74781 0.231 14.04505 C ? A ? 383 CE 1
   ATOM 11216 H A MET A 460 ? 1.84520 16.26038 25.85359 0.230 23.05619 H ? A ? 383 H 1
   ATOM 11217 HA A MET A 460 ? 2.61742 13.77717 26.22741 0.230 25.06439 H ? A ? 383 HA 1
   ATOM 11218 HB2 A MET A 460 ? 0.07238 14.61376 25.34348 0.230 22.64114 H ? A ? 383 HB2 1
   ATOM 11219 HB3 A MET A 460 ? 0.39554 13.22098 26.03713 0.230 22.64114 H ? A ? 383 HB3 1
   ATOM 11220 HG2 A MET A 460 ? 1.06514 14.67157 27.94234 0.230 22.32232 H ? A ? 383 HG2 1
   ATOM 11221 HG3 A MET A 460 ? 0.07193 15.70037 27.24915 0.230 22.32232 H ? A ? 383 HG3 1
   ATOM 11222 HE1 A MET A 460 ? -1.79590 14.29710 30.27883 0.230 17.03273 H ? A ? 383 HE1 1
   ATOM 11223 HE2 A MET A 460 ? -0.22799 14.52760 30.16915 0.230 17.03273 H ? A ? 383 HE2 1
   ATOM 11224 HE3 A MET A 460 ? -1.23300 15.64560 29.65580 0.230 17.03273 H ? A ? 383 HE3 1
   ATOM 11225 N B MET A 460 ? 2.53066 15.73408 26.08210 0.281 19.92342 N ? A ? 383 N 1
   ATOM 11226 CA B MET A 460 ? 2.00478 14.37883 26.12981 0.281 19.19213 C ? A ? 383 CA 1
   ATOM 11227 C B MET A 460 ? 2.24462 13.68053 24.80560 0.281 16.04572 C ? A ? 383 C 1
   ATOM 11228 O B MET A 460 ? 2.81253 12.58750 24.75334 0.281 20.09379 O ? A ? 383 O 1
   ATOM 11229 CB B MET A 460 ? 0.50007 14.40893 26.42733 0.281 20.07032 C ? A ? 383 CB 1
   ATOM 11230 CG B MET A 460 ? 0.06633 14.71082 27.86808 0.281 19.33844 C ? A ? 383 CG 1
   ATOM 11231 SD B MET A 460 ? -1.74612 14.65857 28.15585 0.281 16.65949 S ? A ? 383 SD 1
   ATOM 11232 CE B MET A 460 ? -1.82297 14.79456 29.92772 0.281 14.81962 C ? A ? 383 CE 1
   ATOM 11233 H B MET A 460 ? 1.95593 16.32410 26.32939 0.281 24.08677 H ? A ? 383 H 1
   ATOM 11234 HA B MET A 460 ? 2.44593 13.89754 26.84720 0.281 23.20922 H ? A ? 383 HA 1
   ATOM 11235 HB2 B MET A 460 ? 0.10013 15.09153 25.86608 0.281 24.26305 H ? A ? 383 HB2 1
   ATOM 11236 HB3 B MET A 460 ? 0.13551 13.53871 26.20212 0.281 24.26305 H ? A ? 383 HB3 1
   ATOM 11237 HG2 B MET A 460 ? 0.47326 14.05525 28.45591 0.281 23.38480 H ? A ? 383 HG2 1
   ATOM 11238 HG3 B MET A 460 ? 0.37244 15.60113 28.10163 0.281 23.38480 H ? A ? 383 HG3 1
   ATOM 11239 HE1 B MET A 460 ? -2.75021 14.74561 30.20828 0.281 17.96221 H ? A ? 383 HE1 1
   ATOM 11240 HE2 B MET A 460 ? -1.31900 14.06583 30.32253 0.281 17.96221 H ? A ? 383 HE2 1
   ATOM 11241 HE3 B MET A 460 ? -1.44061 15.64467 30.19608 0.281 17.96221 H ? A ? 383 HE3 1
   ATOM 11242 N C MET A 460 ? 2.49475 15.69854 25.77983 0.318 18.55127 N ? A ? 383 N 1
   ATOM 11243 CA C MET A 460 ? 2.08666 14.30059 25.69689 0.318 21.22947 C ? A ? 383 CA 1
   ATOM 11244 C C MET A 460 ? 2.48096 13.68558 24.35806 0.318 20.00558 C ? A ? 383 C 1
   ATOM 11245 O C MET A 460 ? 3.14577 12.64721 24.30864 0.318 18.78165 O ? A ? 383 O 1
   ATOM 11246 CB C MET A 460 ? 0.57823 14.18767 25.90159 0.318 19.06940 C ? A ? 383 CB 1
   ATOM 11247 CG C MET A 460 ? 0.12260 14.35880 27.33383 0.318 16.35522 C ? A ? 383 CG 1
   ATOM 11248 SD C MET A 460 ? -1.64568 14.18570 27.48290 0.318 15.88858 S ? A ? 383 SD 1
   ATOM 11249 CE C MET A 460 ? -1.74185 13.95532 29.26938 0.318 17.93521 C ? A ? 383 CE 1
   ATOM 11250 H C MET A 460 ? 1.84868 16.25633 25.88505 0.318 22.44019 H ? A ? 383 H 1
   ATOM 11251 HA C MET A 460 ? 2.52981 13.81293 26.40872 0.318 25.65403 H ? A ? 383 HA 1
   ATOM 11252 HB2 C MET A 460 ? 0.14279 14.87390 25.37209 0.318 23.06195 H ? A ? 383 HB2 1
   ATOM 11253 HB3 C MET A 460 ? 0.29173 13.30920 25.60644 0.318 23.06195 H ? A ? 383 HB3 1
   ATOM 11254 HG2 C MET A 460 ? 0.54319 13.68227 27.88728 0.318 19.80493 H ? A ? 383 HG2 1
   ATOM 11255 HG3 C MET A 460 ? 0.37000 15.24337 27.64565 0.318 19.80493 H ? A ? 383 HG3 1
   ATOM 11256 HE1 C MET A 460 ? -2.67145 13.84669 29.52420 0.318 21.70092 H ? A ? 383 HE1 1
   ATOM 11257 HE2 C MET A 460 ? -1.23732 13.16358 29.51330 0.318 21.70092 H ? A ? 383 HE2 1
   ATOM 11258 HE3 C MET A 460 ? -1.36728 14.73468 29.70892 0.318 21.70092 H ? A ? 383 HE3 1
   ATOM 11259 N D MET A 460 ? 2.50383 15.70279 25.90610 0.170 19.29849 N ? A ? 383 N 1
   ATOM 11260 CA D MET A 460 ? 2.07369 14.31080 25.83234 0.170 20.45718 C ? A ? 383 CA 1
   ATOM 11261 C D MET A 460 ? 2.16885 13.78438 24.40824 0.170 19.50346 C ? A ? 383 C 1
   ATOM 11262 O D MET A 460 ? 2.42361 12.59050 24.19925 0.170 20.21388 O ? A ? 383 O 1
   ATOM 11263 CB D MET A 460 ? 0.64551 14.17996 26.35569 0.170 21.59187 C ? A ? 383 CB 1
   ATOM 11264 CG D MET A 460 ? 0.50528 14.50092 27.83025 0.170 25.13862 C ? A ? 383 CG 1
   ATOM 11265 SD D MET A 460 ? -1.14969 15.00896 28.29894 0.170 21.11876 S ? A ? 383 SD 1
   ATOM 11266 CE D MET A 460 ? -1.99541 13.42523 28.44321 0.170 21.43564 C ? A ? 383 CE 1
   ATOM 11267 H D MET A 460 ? 1.87750 16.26199 26.09213 0.170 23.33686 H ? A ? 383 H 1
   ATOM 11268 HA D MET A 460 ? 2.64445 13.77309 26.40331 0.170 24.72728 H ? A ? 383 HA 1
   ATOM 11269 HB2 D MET A 460 ? 0.07567 14.79164 25.86373 0.170 26.08891 H ? A ? 383 HB2 1
   ATOM 11270 HB3 D MET A 460 ? 0.34637 13.26708 26.22131 0.170 26.08891 H ? A ? 383 HB3 1
   ATOM 11271 HG2 D MET A 460 ? 0.72988 13.71031 28.34540 0.170 30.34502 H ? A ? 383 HG2 1
   ATOM 11272 HG3 D MET A 460 ? 1.11170 15.22476 28.05207 0.170 30.34502 H ? A ? 383 HG3 1
   ATOM 11273 HE1 D MET A 460 ? -2.91281 13.58093 28.71713 0.170 25.90144 H ? A ? 383 HE1 1
   ATOM 11274 HE2 D MET A 460 ? -1.97851 12.97862 27.58231 0.170 25.90144 H ? A ? 383 HE2 1
   ATOM 11275 HE3 D MET A 460 ? -1.53975 12.88313 29.10608 0.170 25.90144 H ? A ? 383 HE3 1
   ATOM 11276 N A LEU A 461 ? 2.14051 14.62050 23.17711 0.231 18.67851 N ? A ? 384 N 1
   ATOM 11277 CA A LEU A 461 ? 2.33391 14.15286 21.81306 0.231 20.17833 C ? A ? 384 CA 1
   ATOM 11278 C A LEU A 461 ? 3.81407 14.01743 21.46882 0.231 14.43672 C ? A ? 384 C 1
   ATOM 11279 O A LEU A 461 ? 4.20269 13.10357 20.73423 0.231 16.43100 O ? A ? 384 O 1
   ATOM 11280 CB A LEU A 461 ? 1.63530 15.09267 20.83352 0.231 15.42996 C ? A ? 384 CB 1
   ATOM 11281 CG A LEU A 461 ? 0.12862 14.87827 20.64450 0.231 16.32676 C ? A ? 384 CG 1
   ATOM 11282 CD1 A LEU A 461 ? -0.37843 15.66009 19.43418 0.231 10.67991 C ? A ? 384 CD1 1
   ATOM 11283 CD2 A LEU A 461 ? -0.22682 13.40778 20.50482 0.231 28.97148 C ? A ? 384 CD2 1
   ATOM 11284 H A LEU A 461 ? 1.91849 15.44827 23.24855 0.230 22.59288 H ? A ? 384 H 1
   ATOM 11285 HA A LEU A 461 ? 1.92897 13.27604 21.72300 0.230 24.39266 H ? A ? 384 HA 1
   ATOM 11286 HB2 A LEU A 461 ? 1.75748 16.00178 21.14896 0.230 18.69463 H ? A ? 384 HB2 1
   ATOM 11287 HB3 A LEU A 461 ? 2.05092 14.98461 19.96376 0.230 18.69463 H ? A ? 384 HB3 1
   ATOM 11288 HG A LEU A 461 ? -0.31800 15.20788 21.43997 0.230 19.77078 H ? A ? 384 HG 1
   ATOM 11289 HD11 A LEU A 461 ? -1.29779 15.40655 19.25701 0.230 12.99456 H ? A ? 384 HD11 1
   ATOM 11290 HD12 A LEU A 461 ? -0.32851 16.60925 19.62784 0.230 12.99456 H ? A ? 384 HD12 1
   ATOM 11291 HD13 A LEU A 461 ? 0.17652 15.44938 18.66703 0.230 12.99456 H ? A ? 384 HD13 1
   ATOM 11292 HD21 A LEU A 461 ? -1.09506 13.33181 20.07906 0.230 34.94444 H ? A ? 384 HD21 1
   ATOM 11293 HD22 A LEU A 461 ? 0.44732 12.97014 19.96176 0.230 34.94444 H ? A ? 384 HD22 1
   ATOM 11294 HD23 A LEU A 461 ? -0.25435 13.00440 21.38654 0.230 34.94444 H ? A ? 384 HD23 1
   ATOM 11295 N B LEU A 461 ? 1.83505 14.33173 23.71444 0.281 20.85874 N ? A ? 384 N 1
   ATOM 11296 CA B LEU A 461 ? 2.08042 13.81096 22.37951 0.281 17.52990 C ? A ? 384 CA 1
   ATOM 11297 C B LEU A 461 ? 3.56696 13.76382 22.05085 0.281 17.95115 C ? A ? 384 C 1
   ATOM 11298 O B LEU A 461 ? 3.99322 12.94275 21.23749 0.281 17.99111 O ? A ? 384 O 1
   ATOM 11299 CB B LEU A 461 ? 1.32959 14.66787 21.35635 0.281 18.90784 C ? A ? 384 CB 1
   ATOM 11300 CG B LEU A 461 ? -0.19604 14.49650 21.32321 0.281 14.87128 C ? A ? 384 CG 1
   ATOM 11301 CD1 B LEU A 461 ? -0.79181 15.16836 20.09204 0.281 14.33265 C ? A ? 384 CD1 1
   ATOM 11302 CD2 B LEU A 461 ? -0.54588 13.01455 21.35034 0.281 16.20410 C ? A ? 384 CD2 1
   ATOM 11303 H B LEU A 461 ? 1.41141 15.08009 23.72429 0.281 25.20915 H ? A ? 384 H 1
   ATOM 11304 HA B LEU A 461 ? 1.74436 12.90263 22.32569 0.281 21.21455 H ? A ? 384 HA 1
   ATOM 11305 HB2 B LEU A 461 ? 1.50941 15.60051 21.55320 0.281 22.86807 H ? A ? 384 HB2 1
   ATOM 11306 HB3 B LEU A 461 ? 1.66267 14.44504 20.47300 0.281 22.86807 H ? A ? 384 HB3 1
   ATOM 11307 HG B LEU A 461 ? -0.58482 14.92234 22.10321 0.281 18.02420 H ? A ? 384 HG 1
   ATOM 11308 HD11 B LEU A 461 ? -1.74932 15.01364 20.08008 0.281 17.37784 H ? A ? 384 HD11 1
   ATOM 11309 HD12 B LEU A 461 ? -0.61108 16.12048 20.13329 0.281 17.37784 H ? A ? 384 HD12 1
   ATOM 11310 HD13 B LEU A 461 ? -0.38544 14.78866 19.29731 0.281 17.37784 H ? A ? 384 HD13 1
   ATOM 11311 HD21 B LEU A 461 ? -1.44686 12.89650 21.01094 0.281 19.62359 H ? A ? 384 HD21 1
   ATOM 11312 HD22 B LEU A 461 ? 0.08364 12.53120 20.79268 0.281 19.62359 H ? A ? 384 HD22 1
   ATOM 11313 HD23 B LEU A 461 ? -0.49205 12.69405 22.26427 0.281 19.62359 H ? A ? 384 HD23 1
   ATOM 11314 N C LEU A 461 ? 2.08896 14.32169 23.25226 0.318 16.71878 N ? A ? 384 N 1
   ATOM 11315 CA C LEU A 461 ? 2.29059 13.75151 21.93091 0.318 21.25379 C ? A ? 384 CA 1
   ATOM 11316 C C LEU A 461 ? 3.75448 13.72386 21.52317 0.318 14.67367 C ? A ? 384 C 1
   ATOM 11317 O C LEU A 461 ? 4.13393 12.92096 20.66028 0.318 17.23821 O ? A ? 384 O 1
   ATOM 11318 CB C LEU A 461 ? 1.44877 14.54868 20.92689 0.318 18.90738 C ? A ? 384 CB 1
   ATOM 11319 CG C LEU A 461 ? -0.02209 14.69612 21.37188 0.318 14.78074 C ? A ? 384 CG 1
   ATOM 11320 CD1 C LEU A 461 ? -0.83058 15.58682 20.44833 0.318 17.15538 C ? A ? 384 CD1 1
   ATOM 11321 CD2 C LEU A 461 ? -0.63111 13.30411 21.46534 0.318 18.20100 C ? A ? 384 CD2 1
   ATOM 11322 H C LEU A 461 ? 1.70173 15.08955 23.24486 0.318 20.24121 H ? A ? 384 H 1
   ATOM 11323 HA C LEU A 461 ? 1.98996 12.82938 21.91687 0.318 25.68321 H ? A ? 384 HA 1
   ATOM 11324 HB2 C LEU A 461 ? 1.82634 15.43729 20.83354 0.318 22.86752 H ? A ? 384 HB2 1
   ATOM 11325 HB3 C LEU A 461 ? 1.46088 14.09153 20.07145 0.318 22.86752 H ? A ? 384 HB3 1
   ATOM 11326 HG C LEU A 461 ? -0.05233 15.13317 22.23731 0.318 17.91556 H ? A ? 384 HG 1
   ATOM 11327 HD11 C LEU A 461 ? -1.72602 15.68485 20.80817 0.318 20.76513 H ? A ? 384 HD11 1
   ATOM 11328 HD12 C LEU A 461 ? -0.40067 16.45440 20.39014 0.318 20.76513 H ? A ? 384 HD12 1
   ATOM 11329 HD13 C LEU A 461 ? -0.87012 15.17765 19.56975 0.318 20.76513 H ? A ? 384 HD13 1
   ATOM 11330 HD21 C LEU A 461 ? -1.58841 13.38651 21.59832 0.318 22.01986 H ? A ? 384 HD21 1
   ATOM 11331 HD22 C LEU A 461 ? -0.45167 12.82492 20.64127 0.318 22.01986 H ? A ? 384 HD22 1
   ATOM 11332 HD23 C LEU A 461 ? -0.23228 12.83456 22.21457 0.318 22.01986 H ? A ? 384 HD23 1
   ATOM 11333 N D LEU A 461 ? 1.96950 14.66274 23.41895 0.170 20.11003 N ? A ? 384 N 1
   ATOM 11334 CA D LEU A 461 ? 2.21756 14.32380 22.02680 0.170 16.92420 C ? A ? 384 CA 1
   ATOM 11335 C D LEU A 461 ? 3.70469 14.32057 21.69393 0.170 14.58837 C ? A ? 384 C 1
   ATOM 11336 O D LEU A 461 ? 4.11220 13.72006 20.69405 0.170 14.41733 O ? A ? 384 O 1
   ATOM 11337 CB D LEU A 461 ? 1.46982 15.30615 21.12219 0.170 12.41703 C ? A ? 384 CB 1
   ATOM 11338 CG D LEU A 461 ? -0.05907 15.30983 21.23199 0.170 12.40332 C ? A ? 384 CG 1
   ATOM 11339 CD1 D LEU A 461 ? -0.68600 16.33400 20.28790 0.170 12.71030 C ? A ? 384 CD1 1
   ATOM 11340 CD2 D LEU A 461 ? -0.62243 13.92759 20.94507 0.170 13.08431 C ? A ? 384 CD2 1
   ATOM 11341 H D LEU A 461 ? 1.68833 15.46712 23.53517 0.170 24.31071 H ? A ? 384 H 1
   ATOM 11342 HA D LEU A 461 ? 1.87617 13.43526 21.84011 0.170 20.48771 H ? A ? 384 HA 1
   ATOM 11343 HB2 D LEU A 461 ? 1.77305 16.20226 21.33651 0.170 15.07911 H ? A ? 384 HB2 1
   ATOM 11344 HB3 D LEU A 461 ? 1.68888 15.09308 20.20158 0.170 15.07911 H ? A ? 384 HB3 1
   ATOM 11345 HG D LEU A 461 ? -0.29296 15.55902 22.13979 0.170 15.06265 H ? A ? 384 HG 1
   ATOM 11346 HD11 D LEU A 461 ? -1.65017 16.31023 20.39143 0.170 15.43102 H ? A ? 384 HD11 1
   ATOM 11347 HD12 D LEU A 461 ? -0.35095 17.21636 20.51167 0.170 15.43102 H ? A ? 384 HD12 1
   ATOM 11348 HD13 D LEU A 461 ? -0.44573 16.11062 19.37507 0.170 15.43102 H ? A ? 384 HD13 1
   ATOM 11349 HD21 D LEU A 461 ? -1.58759 13.98918 20.87042 0.170 15.87983 H ? A ? 384 HD21 1
   ATOM 11350 HD22 D LEU A 461 ? -0.24656 13.59982 20.11309 0.170 15.87983 H ? A ? 384 HD22 1
   ATOM 11351 HD23 D LEU A 461 ? -0.38429 13.33219 21.67287 0.170 15.87983 H ? A ? 384 HD23 1
   ATOM 11352 N A GLN A 462 ? 4.65729 14.91544 21.97061 0.231 19.38989 N ? A ? 385 N 1
   ATOM 11353 CA A GLN A 462 ? 6.09440 14.69822 21.83956 0.231 20.31314 C ? A ? 385 CA 1
   ATOM 11354 C A GLN A 462 ? 6.47425 13.33186 22.39975 0.231 17.48721 C ? A ? 385 C 1
   ATOM 11355 O A GLN A 462 ? 7.26814 12.59940 21.79814 0.231 18.47974 O ? A ? 385 O 1
   ATOM 11356 CB A GLN A 462 ? 6.86322 15.80707 22.56033 0.231 23.61713 C ? A ? 385 CB 1
   ATOM 11357 CG A GLN A 462 ? 8.36296 15.73941 22.36163 0.231 26.24615 C ? A ? 385 CG 1
   ATOM 11358 CD A GLN A 462 ? 9.13190 16.54944 23.39132 0.231 25.21997 C ? A ? 385 CD 1
   ATOM 11359 OE1 A GLN A 462 ? 8.54732 17.13600 24.30418 0.231 20.83848 O ? A ? 385 OE1 1
   ATOM 11360 NE2 A GLN A 462 ? 10.45262 16.57309 23.25683 0.231 26.69180 N ? A ? 385 NE2 1
   ATOM 11361 H A GLN A 462 ? 4.43062 15.63736 22.37933 0.230 23.44653 H ? A ? 385 H 1
   ATOM 11362 HA A GLN A 462 ? 6.34264 14.73181 20.90246 0.230 24.55443 H ? A ? 385 HA 1
   ATOM 11363 HB2 A GLN A 462 ? 6.55881 16.66529 22.22612 0.230 28.51923 H ? A ? 385 HB2 1
   ATOM 11364 HB3 A GLN A 462 ? 6.68743 15.74032 23.51193 0.230 28.51923 H ? A ? 385 HB3 1
   ATOM 11365 HG2 A GLN A 462 ? 8.64946 14.81542 22.43273 0.230 31.67405 H ? A ? 385 HG2 1
   ATOM 11366 HG3 A GLN A 462 ? 8.58103 16.08770 21.48297 0.230 31.67405 H ? A ? 385 HG3 1
   ATOM 11367 HE21 A GLN A 462 ? 10.82697 16.14402 22.61234 0.230 32.20883 H ? A ? 385 HE21 1
   ATOM 11368 HE22 A GLN A 462 ? 10.93372 17.01747 23.81421 0.230 32.20883 H ? A ? 385 HE22 1
   ATOM 11369 N B GLN A 462 ? 4.37316 14.61829 22.67390 0.281 16.25357 N ? A ? 385 N 1
   ATOM 11370 CA B GLN A 462 ? 5.81718 14.46190 22.55095 0.281 21.67138 C ? A ? 385 CA 1
   ATOM 11371 C B GLN A 462 ? 6.25703 13.13937 23.15837 0.281 18.53083 C ? A ? 385 C 1
   ATOM 11372 O B GLN A 462 ? 7.15220 12.47124 22.63295 0.281 21.13143 O ? A ? 385 O 1
   ATOM 11373 CB B GLN A 462 ? 6.52943 15.64646 23.20516 0.281 25.99925 C ? A ? 385 CB 1
   ATOM 11374 CG B GLN A 462 ? 8.03014 15.64096 23.03599 0.281 22.24167 C ? A ? 385 CG 1
   ATOM 11375 CD B GLN A 462 ? 8.70158 16.83307 23.68743 0.281 23.30895 C ? A ? 385 CD 1
   ATOM 11376 OE1 B GLN A 462 ? 8.17841 17.95240 23.67075 0.281 25.76326 O ? A ? 385 OE1 1
   ATOM 11377 NE2 B GLN A 462 ? 9.86424 16.59818 24.28226 0.281 21.78318 N ? A ? 385 NE2 1
   ATOM 11378 H B GLN A 462 ? 4.11669 15.27920 23.16075 0.281 19.68295 H ? A ? 385 H 1
   ATOM 11379 HA B GLN A 462 ? 6.07018 14.46039 21.61452 0.281 26.18433 H ? A ? 385 HA 1
   ATOM 11380 HB2 B GLN A 462 ? 6.19249 16.46628 22.81113 0.281 31.37777 H ? A ? 385 HB2 1
   ATOM 11381 HB3 B GLN A 462 ? 6.34111 15.63382 24.15662 0.281 31.37777 H ? A ? 385 HB3 1
   ATOM 11382 HG2 B GLN A 462 ? 8.39034 14.83643 23.44081 0.281 26.86867 H ? A ? 385 HG2 1
   ATOM 11383 HG3 B GLN A 462 ? 8.24101 15.65904 22.08936 0.281 26.86867 H ? A ? 385 HG3 1
   ATOM 11384 HE21 B GLN A 462 ? 10.19444 15.80409 24.28252 0.281 26.31848 H ? A ? 385 HE21 1
   ATOM 11385 HE22 B GLN A 462 ? 10.28756 17.24002 24.66752 0.281 26.31848 H ? A ? 385 HE22 1
   ATOM 11386 N C GLN A 462 ? 4.59089 14.56167 22.11830 0.318 16.05524 N ? A ? 385 N 1
   ATOM 11387 CA C GLN A 462 ? 6.02828 14.36438 21.97601 0.318 21.59357 C ? A ? 385 CA 1
   ATOM 11388 C C GLN A 462 ? 6.43393 13.05098 22.63044 0.318 17.86319 C ? A ? 385 C 1
   ATOM 11389 O C GLN A 462 ? 7.16296 12.24683 22.04039 0.318 16.66168 O ? A ? 385 O 1
   ATOM 11390 CB C GLN A 462 ? 6.79435 15.54196 22.58072 0.318 22.29806 C ? A ? 385 CB 1
   ATOM 11391 CG C GLN A 462 ? 8.28399 15.51675 22.27624 0.318 21.76092 C ? A ? 385 CG 1
   ATOM 11392 CD C GLN A 462 ? 9.03281 16.70654 22.86387 0.318 17.01861 C ? A ? 385 CD 1
   ATOM 11393 OE1 C GLN A 462 ? 8.45106 17.74276 23.14183 0.318 20.47237 O ? A ? 385 OE1 1
   ATOM 11394 NE2 C GLN A 462 ? 10.33790 16.54479 23.05548 0.318 25.34713 N ? A ? 385 NE2 1
   ATOM 11395 H C GLN A 462 ? 4.36007 15.23650 22.59885 0.318 19.44496 H ? A ? 385 H 1
   ATOM 11396 HA C GLN A 462 ? 6.25952 14.33074 21.03458 0.318 26.09096 H ? A ? 385 HA 1
   ATOM 11397 HB2 C GLN A 462 ? 6.43184 16.36761 22.22325 0.318 26.93635 H ? A ? 385 HB2 1
   ATOM 11398 HB3 C GLN A 462 ? 6.68762 15.52266 23.54463 0.318 26.93635 H ? A ? 385 HB3 1
   ATOM 11399 HG2 C GLN A 462 ? 8.66817 14.70803 22.64944 0.318 26.29177 H ? A ? 385 HG2 1
   ATOM 11400 HG3 C GLN A 462 ? 8.40923 15.53034 21.31446 0.318 26.29177 H ? A ? 385 HG3 1
   ATOM 11401 HE21 C GLN A 462 ? 10.71347 15.79888 22.85015 0.318 30.59523 H ? A ? 385 HE21 1
   ATOM 11402 HE22 C GLN A 462 ? 10.80689 17.18604 23.38481 0.318 30.59523 H ? A ? 385 HE22 1
   ATOM 11403 N D GLN A 462 ? 4.52063 14.99015 22.50597 0.170 20.10489 N ? A ? 385 N 1
   ATOM 11404 CA D GLN A 462 ? 5.96430 14.87797 22.35073 0.170 24.33972 C ? A ? 385 CA 1
   ATOM 11405 C D GLN A 462 ? 6.45436 13.51497 22.81419 0.170 18.72498 C ? A ? 385 C 1
   ATOM 11406 O D GLN A 462 ? 7.42023 12.98387 22.25836 0.170 22.24777 O ? A ? 385 O 1
   ATOM 11407 CB D GLN A 462 ? 6.65599 16.00008 23.12585 0.170 21.16968 C ? A ? 385 CB 1
   ATOM 11408 CG D GLN A 462 ? 8.14683 16.08755 22.90277 0.170 21.13306 C ? A ? 385 CG 1
   ATOM 11409 CD D GLN A 462 ? 8.76853 17.30519 23.55772 0.170 24.93068 C ? A ? 385 CD 1
   ATOM 11410 OE1 D GLN A 462 ? 8.10340 18.04606 24.29300 0.170 14.78804 O ? A ? 385 OE1 1
   ATOM 11411 NE2 D GLN A 462 ? 10.04922 17.52529 23.29364 0.170 19.44479 N ? A ? 385 NE2 1
   ATOM 11412 H D GLN A 462 ? 4.26645 15.50753 23.14418 0.170 24.30453 H ? A ? 385 H 1
   ATOM 11413 HA D GLN A 462 ? 6.20166 14.97942 21.41571 0.170 29.38633 H ? A ? 385 HA 1
   ATOM 11414 HB2 D GLN A 462 ? 6.26887 16.84714 22.85471 0.170 25.58228 H ? A ? 385 HB2 1
   ATOM 11415 HB3 D GLN A 462 ? 6.50942 15.85665 24.07392 0.170 25.58228 H ? A ? 385 HB3 1
   ATOM 11416 HG2 D GLN A 462 ? 8.56898 15.29805 23.27609 0.170 25.53834 H ? A ? 385 HG2 1
   ATOM 11417 HG3 D GLN A 462 ? 8.32126 16.13786 21.94991 0.170 25.53834 H ? A ? 385 HG3 1
   ATOM 11418 HE21 D GLN A 462 ? 10.47957 16.99041 22.77566 0.170 23.51242 H ? A ? 385 HE21 1
   ATOM 11419 HE22 D GLN A 462 ? 10.44948 18.20292 23.64036 0.170 23.51242 H ? A ? 385 HE22 1
   ATOM 11420 N A GLN A 463 ? 5.88903 12.96207 23.54312 0.231 21.69641 N ? A ? 386 N 1
   ATOM 11421 CA A GLN A 463 ? 6.22616 11.69567 24.18710 0.231 21.44222 C ? A ? 386 CA 1
   ATOM 11422 C A GLN A 463 ? 5.66932 10.50324 23.42564 0.231 25.66598 C ? A ? 386 C 1
   ATOM 11423 O A GLN A 463 ? 6.33583 9.47324 23.31235 0.231 19.98802 O ? A ? 386 O 1
   ATOM 11424 CB A GLN A 463 ? 5.72391 11.69958 25.63297 0.231 18.75750 C ? A ? 386 CB 1
   ATOM 11425 CG A GLN A 463 ? 6.59989 12.49034 26.58331 0.231 22.38644 C ? A ? 386 CG 1
   ATOM 11426 CD A GLN A 463 ? 8.01482 11.96055 26.62541 0.231 18.77348 C ? A ? 386 CD 1
   ATOM 11427 OE1 A GLN A 463 ? 8.25106 10.82820 27.05079 0.231 28.04106 O ? A ? 386 OE1 1
   ATOM 11428 NE2 A GLN A 463 ? 8.95736 12.75612 26.15301 0.231 22.53088 N ? A ? 386 NE2 1
   ATOM 11429 H A GLN A 463 ? 5.29754 13.42474 23.96227 0.230 26.21436 H ? A ? 386 H 1
   ATOM 11430 HA A GLN A 463 ? 7.19172 11.60382 24.19960 0.230 25.90933 H ? A ? 386 HA 1
   ATOM 11431 HB2 A GLN A 463 ? 4.83665 12.09105 25.65345 0.230 22.68767 H ? A ? 386 HB2 1
   ATOM 11432 HB3 A GLN A 463 ? 5.69035 10.78470 25.95353 0.230 22.68767 H ? A ? 386 HB3 1
   ATOM 11433 HG2 A GLN A 463 ? 6.63136 13.41529 26.29285 0.230 27.04239 H ? A ? 386 HG2 1
   ATOM 11434 HG3 A GLN A 463 ? 6.22943 12.43603 27.47814 0.230 27.04239 H ? A ? 386 HG3 1
   ATOM 11435 HE21 A GLN A 463 ? 8.75037 13.53111 25.84293 0.230 27.21573 H ? A ? 386 HE21 1
   ATOM 11436 HE22 A GLN A 463 ? 9.77806 12.49915 26.15550 0.230 27.21573 H ? A ? 386 HE22 1
   ATOM 11437 N B GLN A 463 ? 5.61000 12.72249 24.25178 0.281 15.92444 N ? A ? 386 N 1
   ATOM 11438 CA B GLN A 463 ? 5.83517 11.38403 24.78687 0.281 23.35509 C ? A ? 386 CA 1
   ATOM 11439 C B GLN A 463 ? 5.24651 10.27652 23.91854 0.281 27.52975 C ? A ? 386 C 1
   ATOM 11440 O B GLN A 463 ? 5.52570 9.09760 24.17434 0.281 24.97063 O ? A ? 386 O 1
   ATOM 11441 CB B GLN A 463 ? 5.25720 11.29790 26.20089 0.281 29.94620 C ? A ? 386 CB 1
   ATOM 11442 CG B GLN A 463 ? 5.61528 12.48243 27.10700 0.281 19.11253 C ? A ? 386 CG 1
   ATOM 11443 CD B GLN A 463 ? 7.06734 12.45899 27.53630 0.281 34.52814 C ? A ? 386 CD 1
   ATOM 11444 OE1 B GLN A 463 ? 7.83386 13.36764 27.22884 0.281 30.10342 O ? A ? 386 OE1 1
   ATOM 11445 NE2 B GLN A 463 ? 7.45068 11.41470 28.25345 0.281 31.62552 N ? A ? 386 NE2 1
   ATOM 11446 H B GLN A 463 ? 5.04254 13.19312 24.69462 0.281 19.28799 H ? A ? 386 H 1
   ATOM 11447 HA B GLN A 463 ? 6.79130 11.22789 24.83518 0.281 28.20478 H ? A ? 386 HA 1
   ATOM 11448 HB2 B GLN A 463 ? 4.29004 11.25925 26.13756 0.281 36.11411 H ? A ? 386 HB2 1
   ATOM 11449 HB3 B GLN A 463 ? 5.59440 10.49282 26.62402 0.281 36.11411 H ? A ? 386 HB3 1
   ATOM 11450 HG2 B GLN A 463 ? 5.45586 13.30981 26.62645 0.281 23.11370 H ? A ? 386 HG2 1
   ATOM 11451 HG3 B GLN A 463 ? 5.06412 12.45052 27.90457 0.281 23.11370 H ? A ? 386 HG3 1
   ATOM 11452 HE21 B GLN A 463 ? 6.88518 10.79749 28.45058 0.281 38.12929 H ? A ? 386 HE21 1
   ATOM 11453 HE22 B GLN A 463 ? 8.26527 11.35337 28.52231 0.281 38.12929 H ? A ? 386 HE22 1
   ATOM 11454 N C GLN A 463 ? 5.94122 12.80012 23.85161 0.318 20.44492 N ? A ? 386 N 1
   ATOM 11455 CA C GLN A 463 ? 6.12471 11.48308 24.45603 0.318 22.46075 C ? A ? 386 CA 1
   ATOM 11456 C C GLN A 463 ? 5.58622 10.38014 23.56071 0.318 24.95441 C ? A ? 386 C 1
   ATOM 11457 O C GLN A 463 ? 6.18865 9.30737 23.45594 0.318 21.58406 O ? A ? 386 O 1
   ATOM 11458 CB C GLN A 463 ? 5.45556 11.42656 25.82819 0.318 23.48129 C ? A ? 386 CB 1
   ATOM 11459 CG C GLN A 463 ? 6.31247 11.89941 26.98321 0.318 32.58120 C ? A ? 386 CG 1
   ATOM 11460 CD C GLN A 463 ? 7.49412 10.99057 27.23879 0.318 22.89985 C ? A ? 386 CD 1
   ATOM 11461 OE1 C GLN A 463 ? 7.39415 9.99869 27.97749 0.318 27.71948 O ? A ? 386 OE1 1
   ATOM 11462 NE2 C GLN A 463 ? 8.62611 11.31825 26.62388 0.318 26.62400 N ? A ? 386 NE2 1
   ATOM 11463 H C GLN A 463 ? 5.50826 13.36364 24.33596 0.318 24.71257 H ? A ? 386 H 1
   ATOM 11464 HA C GLN A 463 ? 7.07541 11.33551 24.57965 0.318 27.13157 H ? A ? 386 HA 1
   ATOM 11465 HB2 C GLN A 463 ? 4.66395 11.98671 25.80611 0.318 28.35622 H ? A ? 386 HB2 1
   ATOM 11466 HB3 C GLN A 463 ? 5.20624 10.50687 26.00960 0.318 28.35622 H ? A ? 386 HB3 1
   ATOM 11467 HG2 C GLN A 463 ? 6.65230 12.78574 26.78361 0.318 39.27611 H ? A ? 386 HG2 1
   ATOM 11468 HG3 C GLN A 463 ? 5.77265 11.92470 27.78872 0.318 39.27611 H ? A ? 386 HG3 1
   ATOM 11469 HE21 C GLN A 463 ? 8.65461 12.01207 26.11653 0.318 32.12746 H ? A ? 386 HE21 1
   ATOM 11470 HE22 C GLN A 463 ? 9.33000 10.83643 26.73340 0.318 32.12746 H ? A ? 386 HE22 1
   ATOM 11471 N D GLN A 463 ? 5.78706 12.92836 23.81109 0.170 21.03595 N ? A ? 386 N 1
   ATOM 11472 CA D GLN A 463 ? 6.17733 11.62075 24.32257 0.170 22.04736 C ? A ? 386 CA 1
   ATOM 11473 C D GLN A 463 ? 5.64052 10.47243 23.48210 0.170 25.12410 C ? A ? 386 C 1
   ATOM 11474 O D GLN A 463 ? 6.30768 9.44395 23.36150 0.170 20.62982 O ? A ? 386 O 1
   ATOM 11475 CB D GLN A 463 ? 5.70913 11.47628 25.77267 0.170 20.19105 C ? A ? 386 CB 1
   ATOM 11476 CG D GLN A 463 ? 6.44204 12.38609 26.73840 0.170 23.20679 C ? A ? 386 CG 1
   ATOM 11477 CD D GLN A 463 ? 7.92239 12.07269 26.79683 0.170 17.79673 C ? A ? 386 CD 1
   ATOM 11478 OE1 D GLN A 463 ? 8.31407 10.91110 26.91534 0.170 27.75943 O ? A ? 386 OE1 1
   ATOM 11479 NE2 D GLN A 463 ? 8.75045 13.10024 26.69317 0.170 22.03748 N ? A ? 386 NE2 1
   ATOM 11480 H D GLN A 463 ? 5.10411 13.26955 24.20705 0.170 25.42181 H ? A ? 386 H 1
   ATOM 11481 HA D GLN A 463 ? 7.14520 11.55944 24.30338 0.170 26.63550 H ? A ? 386 HA 1
   ATOM 11482 HB2 D GLN A 463 ? 4.76468 11.69248 25.81936 0.170 24.40792 H ? A ? 386 HB2 1
   ATOM 11483 HB3 D GLN A 463 ? 5.85443 10.56080 26.05847 0.170 24.40792 H ? A ? 386 HB3 1
   ATOM 11484 HG2 D GLN A 463 ? 6.33778 13.30678 26.45143 0.170 28.02682 H ? A ? 386 HG2 1
   ATOM 11485 HG3 D GLN A 463 ? 6.07226 12.27193 27.62786 0.170 28.02682 H ? A ? 386 HG3 1
   ATOM 11486 HE21 D GLN A 463 ? 8.43847 13.89601 26.59815 0.170 26.62364 H ? A ? 386 HE21 1
   ATOM 11487 HE22 D GLN A 463 ? 9.60039 12.97205 26.72085 0.170 26.62364 H ? A ? 386 HE22 1
   ATOM 11488 N . VAL A 464 ? 4.44105 10.60843 22.90597 1.000 23.78102 N ? A ? 387 N 1
   ATOM 11489 CA . VAL A 464 ? 3.94152 9.57896 21.99947 1.000 21.10102 C ? A ? 387 CA 1
   ATOM 11490 C . VAL A 464 ? 5.01180 9.20573 20.98006 1.000 22.73663 C ? A ? 387 C 1
   ATOM 11491 O . VAL A 464 ? 5.18861 8.00809 20.64391 1.000 26.39381 O ? A ? 387 O 1
   ATOM 11492 CB . VAL A 464 ? 2.62441 10.03447 21.33534 1.000 21.59145 C ? A ? 387 CB 1
   ATOM 11493 CG1 . VAL A 464 ? 2.23535 9.04395 20.20430 1.000 25.30261 C ? A ? 387 CG1 1
   ATOM 11494 CG2 . VAL A 464 ? 1.49977 10.05850 22.36562 1.000 20.56243 C ? A ? 387 CG2 1
   ATOM 11495 HA . VAL A 464 ? 3.73838 8.78126 22.51261 1.000 25.49990 H ? A ? 387 HA 1
   ATOM 11496 HB . VAL A 464 ? 2.74899 10.92338 20.96760 1.000 26.08841 H ? A ? 387 HB 1
   ATOM 11497 HG11 . VAL A 464 ? 1.30982 9.19529 19.95651 1.000 30.54180 H ? A ? 387 HG11 1
   ATOM 11498 HG12 . VAL A 464 ? 2.81176 9.19614 19.43912 1.000 30.54180 H ? A ? 387 HG12 1
   ATOM 11499 HG13 . VAL A 464 ? 2.34712 8.13615 20.52726 1.000 30.54180 H ? A ? 387 HG13 1
   ATOM 11500 HG21 . VAL A 464 ? 0.74147 10.53600 21.99431 1.000 24.85358 H ? A ? 387 HG21 1
   ATOM 11501 HG22 . VAL A 464 ? 1.24531 9.14658 22.57668 1.000 24.85358 H ? A ? 387 HG22 1
   ATOM 11502 HG23 . VAL A 464 ? 1.81405 10.50784 23.16576 1.000 24.85358 H ? A ? 387 HG23 1
   ATOM 11503 H A VAL A 464 ? 3.89217 11.25218 23.06062 0.230 28.71589 H ? A ? 387 H 1
   ATOM 11504 H B VAL A 464 ? 4.17548 11.40668 22.72743 0.281 28.71589 H ? A ? 387 H 1
   ATOM 11505 H C VAL A 464 ? 3.95976 11.31840 22.96847 0.318 28.71589 H ? A ? 387 H 1
   ATOM 11506 H D VAL A 464 ? 3.91001 11.27471 23.02285 0.170 28.71589 H ? A ? 387 H 1
   ATOM 11507 N . VAL A 465 ? 5.74661 10.20166 20.46312 1.000 20.74262 N ? A ? 388 N 1
   ATOM 11508 CA . VAL A 465 ? 6.76971 9.98678 19.44092 1.000 25.26429 C ? A ? 388 CA 1
   ATOM 11509 C . VAL A 465 ? 8.08152 9.49020 20.05788 1.000 30.07625 C ? A ? 388 C 1
   ATOM 11510 O . VAL A 465 ? 8.79058 8.67587 19.44449 1.000 31.74953 O ? A ? 388 O 1
   ATOM 11511 H . VAL A 465 ? 5.66802 11.02629 20.69426 1.000 25.06982 H ? A ? 388 H 1
   ATOM 11512 HA . VAL A 465 ? 6.45846 9.29378 18.83779 1.000 30.49581 H ? A ? 388 HA 1
   ATOM 11513 CB A VAL A 465 ? 6.98832 11.27606 18.62900 0.457 25.21971 C ? A ? 388 CB 1
   ATOM 11514 CG1 A VAL A 465 ? 7.88957 10.99230 17.41190 0.457 26.97652 C ? A ? 388 CG1 1
   ATOM 11515 CG2 A VAL A 465 ? 5.65909 11.89356 18.17388 0.457 18.50051 C ? A ? 388 CG2 1
   ATOM 11516 HB A VAL A 465 ? 7.42716 11.92276 19.20355 0.457 30.44232 H ? A ? 388 HB 1
   ATOM 11517 HG11 A VAL A 465 ? 7.79988 11.71942 16.77617 0.457 32.55049 H ? A ? 388 HG11 1
   ATOM 11518 HG12 A VAL A 465 ? 8.81029 10.92488 17.70960 0.457 32.55049 H ? A ? 388 HG12 1
   ATOM 11519 HG13 A VAL A 465 ? 7.61269 10.15811 17.00156 0.457 32.55049 H ? A ? 388 HG13 1
   ATOM 11520 HG21 A VAL A 465 ? 5.84327 12.68972 17.65129 0.457 22.37927 H ? A ? 388 HG21 1
   ATOM 11521 HG22 A VAL A 465 ? 5.17910 11.24679 17.63333 0.457 22.37927 H ? A ? 388 HG22 1
   ATOM 11522 HG23 A VAL A 465 ? 5.13435 12.12536 18.95606 0.457 22.37927 H ? A ? 388 HG23 1
   ATOM 11523 CB B VAL A 465 ? 6.97396 11.28002 18.63333 0.543 25.57850 C ? A ? 388 CB 1
   ATOM 11524 CG1 B VAL A 465 ? 8.35491 11.30943 17.96861 0.543 23.56723 C ? A ? 388 CG1 1
   ATOM 11525 CG2 B VAL A 465 ? 5.86189 11.42188 17.57153 0.543 22.21743 C ? A ? 388 CG2 1
   ATOM 11526 HB B VAL A 465 ? 6.92575 12.03431 19.24130 0.543 30.87287 H ? A ? 388 HB 1
   ATOM 11527 HG11 B VAL A 465 ? 8.37468 12.02409 17.31304 0.543 28.45935 H ? A ? 388 HG11 1
   ATOM 11528 HG12 B VAL A 465 ? 9.02927 11.46524 18.64822 0.543 28.45935 H ? A ? 388 HG12 1
   ATOM 11529 HG13 B VAL A 465 ? 8.51429 10.45715 17.53374 0.543 28.45935 H ? A ? 388 HG13 1
   ATOM 11530 HG21 B VAL A 465 ? 6.02556 12.22173 17.04773 0.543 26.83958 H ? A ? 388 HG21 1
   ATOM 11531 HG22 B VAL A 465 ? 5.87356 10.64132 16.99578 0.543 26.83958 H ? A ? 388 HG22 1
   ATOM 11532 HG23 B VAL A 465 ? 5.00425 11.48964 18.01958 0.543 26.83958 H ? A ? 388 HG23 1
   ATOM 11533 N . GLU A 466 ? 8.44557 9.98921 21.24098 1.000 29.65297 N ? A ? 389 N 1
   ATOM 11534 CA . GLU A 466 ? 9.79616 9.78203 21.78710 1.000 32.00738 C ? A ? 389 CA 1
   ATOM 11535 C . GLU A 466 ? 9.91866 8.68603 22.83289 1.000 46.55860 C ? A ? 389 C 1
   ATOM 11536 O . GLU A 466 ? 11.02368 8.16654 23.05007 1.000 38.82617 O ? A ? 389 O 1
   ATOM 11537 CB . GLU A 466 ? 10.30594 11.08874 22.39426 1.000 34.99106 C ? A ? 389 CB 1
   ATOM 11538 CG . GLU A 466 ? 10.48927 12.16912 21.36128 1.000 29.64770 C ? A ? 389 CG 1
   ATOM 11539 CD . GLU A 466 ? 11.08134 13.45343 21.92821 1.000 38.83914 C ? A ? 389 CD 1
   ATOM 11540 OE1 . GLU A 466 ? 11.06060 13.66466 23.16189 1.000 45.92186 O ? A ? 389 OE1 1
   ATOM 11541 OE2 . GLU A 466 ? 11.56083 14.24807 21.11710 1.000 39.03689 O ? A ? 389 OE2 1
   ATOM 11542 H . GLU A 466 ? 7.93010 10.45260 21.75007 1.000 35.76223 H ? A ? 389 H 1
   ATOM 11543 HA . GLU A 466 ? 10.36995 9.51927 21.05047 1.000 38.58753 H ? A ? 389 HA 1
   ATOM 11544 HB2 . GLU A 466 ? 9.66530 11.40437 23.05066 1.000 42.16794 H ? A ? 389 HB2 1
   ATOM 11545 HB3 . GLU A 466 ? 11.16343 10.92792 22.81822 1.000 42.16794 H ? A ? 389 HB3 1
   ATOM 11546 HG2 . GLU A 466 ? 11.08870 11.84477 20.67108 1.000 35.75591 H ? A ? 389 HG2 1
   ATOM 11547 HG3 . GLU A 466 ? 9.62552 12.38466 20.97608 1.000 35.75591 H ? A ? 389 HG3 1
   ATOM 11548 N . ALA A 467 ? 8.83417 8.30660 23.47392 1.000 31.39614 N ? A ? 390 N 1
   ATOM 11549 CA . ALA A 467 ? 8.94420 7.41554 24.62289 1.000 36.65982 C ? A ? 390 CA 1
   ATOM 11550 C . ALA A 467 ? 8.98246 5.94813 24.21301 1.000 44.26372 C ? A ? 390 C 1
   ATOM 11551 O . ALA A 467 ? 8.63706 5.58222 23.09158 1.000 34.38551 O ? A ? 390 O 1
   ATOM 11552 CB . ALA A 467 ? 7.78077 7.66620 25.57185 1.000 33.66159 C ? A ? 390 CB 1
   ATOM 11553 H . ALA A 467 ? 8.03289 8.54416 23.27117 1.000 37.85404 H ? A ? 390 H 1
   ATOM 11554 HA . ALA A 467 ? 9.77926 7.59531 25.08252 1.000 44.17045 H ? A ? 390 HA 1
   ATOM 11555 HB1 . ALA A 467 ? 7.89126 7.11202 26.36025 1.000 40.57258 H ? A ? 390 HB1 1
   ATOM 11556 HB2 . ALA A 467 ? 7.77510 8.60282 25.82405 1.000 40.57258 H ? A ? 390 HB2 1
   ATOM 11557 HB3 . ALA A 467 ? 6.95181 7.43978 25.12190 1.000 40.57258 H ? A ? 390 HB3 1
   ATOM 11558 N . GLN A 468 ? 9.38606 5.09953 25.16208 1.000 47.14650 N ? A ? 391 N 1
   ATOM 11559 CA . GLN A 468 ? 9.46449 3.66502 24.90837 1.000 34.75795 C ? A ? 391 CA 1
   ATOM 11560 C . GLN A 468 ? 8.09933 3.10940 24.52270 1.000 29.42289 C ? A ? 391 C 1
   ATOM 11561 O . GLN A 468 ? 7.09382 3.36293 25.20137 1.000 39.05853 O ? A ? 391 O 1
   ATOM 11562 CB . GLN A 468 ? 9.99806 2.95174 26.16552 1.000 57.01952 C ? A ? 391 CB 1
   ATOM 11563 CG . GLN A 468 ? 9.69909 1.45298 26.28364 1.000 59.64623 C ? A ? 391 CG 1
   ATOM 11564 CD . GLN A 468 ? 10.77192 0.57344 25.66337 1.000 83.98039 C ? A ? 391 CD 1
   ATOM 11565 OE1 . GLN A 468 ? 11.61690 0.01100 26.35890 1.000 75.53243 O ? A ? 391 OE1 1
   ATOM 11566 NE2 . GLN A 468 ? 10.73267 0.44274 24.34463 1.000 101.63213 N ? A ? 391 NE2 1
   ATOM 11567 H . GLN A 468 ? 9.61854 5.33062 25.95716 1.000 56.75446 H ? A ? 391 H 1
   ATOM 11568 HA . GLN A 468 ? 10.07252 3.49727 24.17145 1.000 41.88821 H ? A ? 391 HA 1
   ATOM 11569 HB2 . GLN A 468 ? 10.96287 3.05078 26.18069 1.000 68.60210 H ? A ? 391 HB2 1
   ATOM 11570 HB3 . GLN A 468 ? 9.60821 3.38109 26.94306 1.000 68.60210 H ? A ? 391 HB3 1
   ATOM 11571 HG2 . GLN A 468 ? 9.62985 1.21995 27.22269 1.000 71.75414 H ? A ? 391 HG2 1
   ATOM 11572 HG3 . GLN A 468 ? 8.86170 1.26359 25.83220 1.000 71.75414 H ? A ? 391 HG3 1
   ATOM 11573 HE21 . GLN A 468 ? 10.12285 0.84475 23.89063 1.000 122.13722 H ? A ? 391 HE21 1
   ATOM 11574 HE22 . GLN A 468 ? 11.31703 -0.04406 23.94319 1.000 122.13722 H ? A ? 391 HE22 1
   ATOM 11575 N . GLY A 469 ? 8.08044 2.33976 23.44695 1.000 35.69253 N ? A ? 392 N 1
   ATOM 11576 CA . GLY A 469 ? 6.85971 1.79439 22.89787 1.000 41.29327 C ? A ? 392 CA 1
   ATOM 11577 C . GLY A 469 ? 6.09607 2.74066 22.00634 1.000 37.19303 C ? A ? 392 C 1
   ATOM 11578 O . GLY A 469 ? 5.04486 2.34714 21.46589 1.000 39.15357 O ? A ? 392 O 1
   ATOM 11579 H . GLY A 469 ? 8.78382 2.11421 23.00652 1.000 43.00971 H ? A ? 392 H 1
   ATOM 11580 HA2 . GLY A 469 ? 7.07732 1.00564 22.37690 1.000 49.73059 H ? A ? 392 HA2 1
   ATOM 11581 HA3 . GLY A 469 ? 6.27593 1.53870 23.62912 1.000 49.73059 H ? A ? 392 HA3 1
   ATOM 11582 N . GLY A 470 ? 6.58729 3.96314 21.82642 1.000 32.46338 N ? A ? 393 N 1
   ATOM 11583 CA . GLY A 470 ? 5.90631 4.95073 21.01214 1.000 33.70145 C ? A ? 393 CA 1
   ATOM 11584 C . GLY A 470 ? 6.14145 4.84483 19.52245 1.000 37.71377 C ? A ? 393 C 1
   ATOM 11585 O . GLY A 470 ? 6.61415 3.83826 18.98649 1.000 32.98419 O ? A ? 393 O 1
   ATOM 11586 H . GLY A 470 ? 7.32318 4.24378 22.17184 1.000 39.13472 H ? A ? 393 H 1
   ATOM 11587 HA2 . GLY A 470 ? 4.95157 4.86960 21.16311 1.000 40.62041 H ? A ? 393 HA2 1
   ATOM 11588 HA3 . GLY A 470 ? 6.19626 5.83336 21.29106 1.000 40.62041 H ? A ? 393 HA3 1
   ATOM 11589 N A VAL A 471 ? 5.80719 5.93223 18.83363 0.462 34.47537 N ? A ? 394 N 1
   ATOM 11590 CA A VAL A 471 ? 5.79924 5.94909 17.37943 0.462 26.51659 C ? A ? 394 CA 1
   ATOM 11591 C A VAL A 471 ? 7.14106 6.43583 16.85549 0.462 21.75152 C ? A ? 394 C 1
   ATOM 11592 O A VAL A 471 ? 7.20032 7.39813 16.09182 0.462 19.03360 O ? A ? 394 O 1
   ATOM 11593 CB A VAL A 471 ? 4.65582 6.84371 16.85937 0.462 28.45546 C ? A ? 394 CB 1
   ATOM 11594 CG1 A VAL A 471 ? 4.35915 6.52917 15.41258 0.462 27.40780 C ? A ? 394 CG1 1
   ATOM 11595 CG2 A VAL A 471 ? 3.41760 6.66547 17.73026 0.462 24.22920 C ? A ? 394 CG2 1
   ATOM 11596 H A VAL A 471 ? 5.57894 6.67998 19.19192 0.462 41.54911 H ? A ? 394 H 1
   ATOM 11597 HA A VAL A 471 ? 5.66913 5.04344 17.05730 0.462 31.99858 H ? A ? 394 HA 1
   ATOM 11598 HB A VAL A 471 ? 4.92433 7.77455 16.90774 0.462 34.32522 H ? A ? 394 HB 1
   ATOM 11599 HG11 A VAL A 471 ? 3.63981 7.10301 15.10573 0.462 33.06802 H ? A ? 394 HG11 1
   ATOM 11600 HG12 A VAL A 471 ? 5.15726 6.68824 14.88474 0.462 33.06802 H ? A ? 394 HG12 1
   ATOM 11601 HG13 A VAL A 471 ? 4.09424 5.59890 15.33955 0.462 33.06802 H ? A ? 394 HG13 1
   ATOM 11602 HG21 A VAL A 471 ? 2.65382 7.05525 17.27682 0.462 29.25370 H ? A ? 394 HG21 1
   ATOM 11603 HG22 A VAL A 471 ? 3.26775 5.71828 17.87608 0.462 29.25370 H ? A ? 394 HG22 1
   ATOM 11604 HG23 A VAL A 471 ? 3.56163 7.11211 18.57918 0.462 29.25370 H ? A ? 394 HG23 1
   ATOM 11605 N B VAL A 471 ? 5.78397 5.92600 18.83773 0.538 34.42284 N ? A ? 394 N 1
   ATOM 11606 CA B VAL A 471 ? 5.89959 5.98699 17.37876 0.538 26.73036 C ? A ? 394 CA 1
   ATOM 11607 C B VAL A 471 ? 7.28881 6.54436 17.09510 0.538 32.13346 C ? A ? 394 C 1
   ATOM 11608 O B VAL A 471 ? 7.49200 7.73107 16.80725 0.538 25.46360 O ? A ? 394 O 1
   ATOM 11609 CB B VAL A 471 ? 4.77663 6.81874 16.74707 0.538 27.01414 C ? A ? 394 CB 1
   ATOM 11610 CG1 B VAL A 471 ? 4.91486 6.84795 15.24657 0.538 27.81751 C ? A ? 394 CG1 1
   ATOM 11611 CG2 B VAL A 471 ? 3.41528 6.24159 17.16912 0.538 27.03909 C ? A ? 394 CG2 1
   ATOM 11612 H B VAL A 471 ? 5.46948 6.64294 19.19366 0.538 41.48608 H ? A ? 394 H 1
   ATOM 11613 HA B VAL A 471 ? 5.85171 5.08930 17.01439 0.538 32.25510 H ? A ? 394 HA 1
   ATOM 11614 HB B VAL A 471 ? 4.83392 7.73559 17.05853 0.538 32.59564 H ? A ? 394 HB 1
   ATOM 11615 HG11 B VAL A 471 ? 4.05873 7.08173 14.85505 0.538 33.55968 H ? A ? 394 HG11 1
   ATOM 11616 HG12 B VAL A 471 ? 5.58137 7.50951 15.00365 0.538 33.55968 H ? A ? 394 HG12 1
   ATOM 11617 HG13 B VAL A 471 ? 5.19138 5.97098 14.93777 0.538 33.55968 H ? A ? 394 HG13 1
   ATOM 11618 HG21 B VAL A 471 ? 2.70968 6.75318 16.74333 0.538 32.62558 H ? A ? 394 HG21 1
   ATOM 11619 HG22 B VAL A 471 ? 3.36551 5.31382 16.89043 0.538 32.62558 H ? A ? 394 HG22 1
   ATOM 11620 HG23 B VAL A 471 ? 3.33191 6.30217 18.13363 0.538 32.62558 H ? A ? 394 HG23 1
   ATOM 11621 N A PHE A 472 ? 8.22488 5.74758 17.23060 0.462 30.68145 N ? A ? 395 N 1
   ATOM 11622 CA A PHE A 472 ? 9.56918 6.27955 16.99922 0.462 30.83090 C ? A ? 395 CA 1
   ATOM 11623 C A PHE A 472 ? 9.90017 6.48835 15.52006 0.462 28.66996 C ? A ? 395 C 1
   ATOM 11624 O A PHE A 472 ? 10.81290 7.26127 15.21495 0.462 34.76784 O ? A ? 395 O 1
   ATOM 11625 CB A PHE A 472 ? 10.61500 5.35320 17.65974 0.462 41.50882 C ? A ? 395 CB 1
   ATOM 11626 CG A PHE A 472 ? 10.58906 3.93196 17.15783 0.462 30.90891 C ? A ? 395 CG 1
   ATOM 11627 CD1 A PHE A 472 ? 9.60133 3.04750 17.56620 0.462 31.22509 C ? A ? 395 CD1 1
   ATOM 11628 CD2 A PHE A 472 ? 11.57186 3.46984 16.30055 0.462 39.27971 C ? A ? 395 CD2 1
   ATOM 11629 CE1 A PHE A 472 ? 9.57822 1.75332 17.10725 0.462 28.36900 C ? A ? 395 CE1 1
   ATOM 11630 CE2 A PHE A 472 ? 11.55917 2.16844 15.85063 0.462 30.76112 C ? A ? 395 CE2 1
   ATOM 11631 CZ A PHE A 472 ? 10.56344 1.31055 16.25328 0.462 39.54663 C ? A ? 395 CZ 1
   ATOM 11632 H A PHE A 472 ? 8.20840 4.97919 17.61649 0.462 36.99641 H ? A ? 395 H 1
   ATOM 11633 HA A PHE A 472 ? 9.62426 7.15293 17.41764 0.462 37.17575 H ? A ? 395 HA 1
   ATOM 11634 HB2 A PHE A 472 ? 11.49971 5.71044 17.48492 0.462 49.98925 H ? A ? 395 HB2 1
   ATOM 11635 HB3 A PHE A 472 ? 10.44925 5.33045 18.61521 0.462 49.98925 H ? A ? 395 HB3 1
   ATOM 11636 HD1 A PHE A 472 ? 8.94533 3.33516 18.15934 0.462 37.64877 H ? A ? 395 HD1 1
   ATOM 11637 HD2 A PHE A 472 ? 12.24889 4.04482 16.02499 0.462 47.31432 H ? A ? 395 HD2 1
   ATOM 11638 HE1 A PHE A 472 ? 8.89834 1.17699 17.37277 0.462 34.22146 H ? A ? 395 HE1 1
   ATOM 11639 HE2 A PHE A 472 ? 12.22478 1.86969 15.27390 0.462 37.09202 H ? A ? 395 HE2 1
   ATOM 11640 HZ A PHE A 472 ? 10.55522 0.43172 15.94914 0.462 47.63462 H ? A ? 395 HZ 1
   ATOM 11641 N B PHE A 472 ? 8.28513 5.65738 17.18273 0.538 30.57279 N ? A ? 395 N 1
   ATOM 11642 CA B PHE A 472 ? 9.66630 6.09308 16.98050 0.538 32.99336 C ? A ? 395 CA 1
   ATOM 11643 C B PHE A 472 ? 9.93985 6.43171 15.52113 0.538 28.68284 C ? A ? 395 C 1
   ATOM 11644 O B PHE A 472 ? 10.82678 7.24015 15.23189 0.538 35.28588 O ? A ? 395 O 1
   ATOM 11645 CB B PHE A 472 ? 10.64311 5.01328 17.47743 0.538 31.91228 C ? A ? 395 CB 1
   ATOM 11646 CG B PHE A 472 ? 10.73852 3.80649 16.58138 0.538 32.06867 C ? A ? 395 CG 1
   ATOM 11647 CD1 B PHE A 472 ? 9.86257 2.73840 16.72672 0.538 28.75578 C ? A ? 395 CD1 1
   ATOM 11648 CD2 B PHE A 472 ? 11.72743 3.72176 15.61652 0.538 32.65355 C ? A ? 395 CD2 1
   ATOM 11649 CE1 B PHE A 472 ? 9.96077 1.62604 15.90998 0.538 40.37556 C ? A ? 395 CE1 1
   ATOM 11650 CE2 B PHE A 472 ? 11.83584 2.61567 14.79985 0.538 36.26141 C ? A ? 395 CE2 1
   ATOM 11651 CZ B PHE A 472 ? 10.94887 1.56210 14.93825 0.538 29.83019 C ? A ? 395 CZ 1
   ATOM 11652 H B PHE A 472 ? 8.18960 4.81997 17.35365 0.538 36.86602 H ? A ? 395 H 1
   ATOM 11653 HA B PHE A 472 ? 9.82026 6.89401 17.50558 0.538 39.77071 H ? A ? 395 HA 1
   ATOM 11654 HB2 B PHE A 472 ? 11.52922 5.40263 17.54159 0.538 38.47340 H ? A ? 395 HB2 1
   ATOM 11655 HB3 B PHE A 472 ? 10.35053 4.70871 18.35066 0.538 38.47340 H ? A ? 395 HB3 1
   ATOM 11656 HD1 B PHE A 472 ? 9.20226 2.77138 17.38078 0.538 34.68560 H ? A ? 395 HD1 1
   ATOM 11657 HD2 B PHE A 472 ? 12.32967 4.42343 15.51716 0.538 39.36293 H ? A ? 395 HD2 1
   ATOM 11658 HE1 B PHE A 472 ? 9.36375 0.92037 16.01247 0.538 48.62934 H ? A ? 395 HE1 1
   ATOM 11659 HE2 B PHE A 472 ? 12.50547 2.57766 14.15562 0.538 43.69237 H ? A ? 395 HE2 1
   ATOM 11660 HZ B PHE A 472 ? 11.01472 0.81777 14.38459 0.538 35.97490 H ? A ? 395 HZ 1
   ATOM 11661 N . ARG A 473 ? 9.19384 5.84855 14.59045 1.000 25.41331 N ? A ? 396 N 1
   ATOM 11662 CA . ARG A 473 ? 9.43744 6.12034 13.18177 1.000 27.88880 C ? A ? 396 CA 1
   ATOM 11663 C . ARG A 473 ? 9.00349 7.53816 12.77059 1.000 32.15295 C ? A ? 396 C 1
   ATOM 11664 O . ARG A 473 ? 9.32637 7.95928 11.66775 1.000 27.40642 O ? A ? 396 O 1
   ATOM 11665 HA . ARG A 473 ? 10.38888 6.04315 13.00940 1.000 33.64522 H ? A ? 396 HA 1
   ATOM 11666 CB A ARG A 473 ? 8.71538 5.10453 12.31367 0.312 30.77652 C ? A ? 396 CB 1
   ATOM 11667 CG A ARG A 473 ? 9.35501 3.72298 12.31205 0.312 37.70350 C ? A ? 396 CG 1
   ATOM 11668 CD A ARG A 473 ? 8.48960 2.74350 11.54599 0.312 38.78039 C ? A ? 396 CD 1
   ATOM 11669 NE A ARG A 473 ? 9.21354 1.50997 11.25401 0.312 33.87217 N ? A ? 396 NE 1
   ATOM 11670 CZ A ARG A 473 ? 9.51991 0.59429 12.16103 0.312 29.18479 C ? A ? 396 CZ 1
   ATOM 11671 NH1 A ARG A 473 ? 9.20279 0.75288 13.43508 0.312 33.93336 N ? A ? 396 NH1 1
   ATOM 11672 NH2 A ARG A 473 ? 10.16640 -0.50222 11.77946 0.312 35.98041 N ? A ? 396 NH2 1
   ATOM 11673 H A ARG A 473 ? 8.58171 5.26557 14.74864 0.462 30.67464 H ? A ? 396 H 1
   ATOM 11674 HB2 A ARG A 473 ? 7.80658 5.00828 12.63880 0.312 37.11049 H ? A ? 396 HB2 1
   ATOM 11675 HB3 A ARG A 473 ? 8.70805 5.42709 11.39890 0.312 37.11049 H ? A ? 396 HB3 1
   ATOM 11676 HG2 A ARG A 473 ? 10.22499 3.76724 11.88534 0.312 45.42287 H ? A ? 396 HG2 1
   ATOM 11677 HG3 A ARG A 473 ? 9.44856 3.40620 13.22408 0.312 45.42287 H ? A ? 396 HG3 1
   ATOM 11678 HD2 A ARG A 473 ? 7.70851 2.52125 12.07647 0.312 46.71513 H ? A ? 396 HD2 1
   ATOM 11679 HD3 A ARG A 473 ? 8.21694 3.14411 10.70571 0.312 46.71513 H ? A ? 396 HD3 1
   ATOM 11680 HE A ARG A 473 ? 9.45668 1.36866 10.44129 0.312 40.82528 H ? A ? 396 HE 1
   ATOM 11681 HH11 A ARG A 473 ? 8.78877 1.46221 13.69008 0.312 40.89870 H ? A ? 396 HH11 1
   ATOM 11682 HH12 A ARG A 473 ? 9.41059 0.14666 14.00860 0.312 40.89870 H ? A ? 396 HH12 1
   ATOM 11683 HH21 A ARG A 473 ? 10.38011 -0.60989 10.95343 0.312 43.35516 H ? A ? 396 HH21 1
   ATOM 11684 HH22 A ARG A 473 ? 10.37107 -1.10418 12.35856 0.312 43.35516 H ? A ? 396 HH22 1
   ATOM 11685 CB B ARG A 473 ? 8.73765 5.07469 12.32635 0.341 30.93738 C ? A ? 396 CB 1
   ATOM 11686 CG B ARG A 473 ? 9.20958 3.63139 12.61840 0.341 33.67319 C ? A ? 396 CG 1
   ATOM 11687 CD B ARG A 473 ? 9.85554 2.99450 11.39493 0.341 31.16646 C ? A ? 396 CD 1
   ATOM 11688 NE B ARG A 473 ? 10.41022 1.67102 11.67357 0.341 54.31447 N ? A ? 396 NE 1
   ATOM 11689 CZ B ARG A 473 ? 11.70710 1.40168 11.78608 0.341 27.46008 C ? A ? 396 CZ 1
   ATOM 11690 NH1 B ARG A 473 ? 12.62866 2.34265 11.63555 0.341 35.77992 N ? A ? 396 NH1 1
   ATOM 11691 NH2 B ARG A 473 ? 12.09060 0.15667 12.04262 0.341 46.58421 N ? A ? 396 NH2 1
   ATOM 11692 H B ARG A 473 ? 8.55033 5.29993 14.74699 0.538 30.67464 H ? A ? 396 H 1
   ATOM 11693 HB2 B ARG A 473 ? 7.78374 5.11689 12.49716 0.341 37.30352 H ? A ? 396 HB2 1
   ATOM 11694 HB3 B ARG A 473 ? 8.91600 5.26344 11.39175 0.341 37.30352 H ? A ? 396 HB3 1
   ATOM 11695 HG2 B ARG A 473 ? 9.86334 3.64627 13.33483 0.341 40.58649 H ? A ? 396 HG2 1
   ATOM 11696 HG3 B ARG A 473 ? 8.44693 3.09036 12.87638 0.341 40.58649 H ? A ? 396 HG3 1
   ATOM 11697 HD2 B ARG A 473 ? 9.18756 2.89903 10.69808 0.341 37.57842 H ? A ? 396 HD2 1
   ATOM 11698 HD3 B ARG A 473 ? 10.57796 3.56349 11.08629 0.341 37.57842 H ? A ? 396 HD3 1
   ATOM 11699 HE B ARG A 473 ? 9.85753 1.01949 11.77183 0.341 65.35603 H ? A ? 396 HE 1
   ATOM 11700 HH11 B ARG A 473 ? 12.39318 3.15106 11.46053 0.341 43.11458 H ? A ? 396 HH11 1
   ATOM 11701 HH12 B ARG A 473 ? 13.46198 2.14469 11.71291 0.341 43.11458 H ? A ? 396 HH12 1
   ATOM 11702 HH21 B ARG A 473 ? 11.50259 -0.46421 12.13396 0.341 56.07972 H ? A ? 396 HH21 1
   ATOM 11703 HH22 B ARG A 473 ? 12.92702 -0.02885 12.11744 0.341 56.07972 H ? A ? 396 HH22 1
   ATOM 11704 CB C ARG A 473 ? 8.73636 5.08980 12.31901 0.347 30.88855 C ? A ? 396 CB 1
   ATOM 11705 CG C ARG A 473 ? 9.25678 3.67033 12.55450 0.347 33.90016 C ? A ? 396 CG 1
   ATOM 11706 CD C ARG A 473 ? 8.55574 2.67224 11.66854 0.347 40.03198 C ? A ? 396 CD 1
   ATOM 11707 NE C ARG A 473 ? 9.03418 1.31874 11.93118 0.347 29.21722 N ? A ? 396 NE 1
   ATOM 11708 CZ C ARG A 473 ? 8.50267 0.49689 12.82097 0.347 41.24299 C ? A ? 396 CZ 1
   ATOM 11709 NH1 C ARG A 473 ? 7.47053 0.86362 13.57038 0.347 23.27059 N ? A ? 396 NH1 1
   ATOM 11710 NH2 C ARG A 473 ? 9.02563 -0.71887 12.97023 0.347 31.02436 N ? A ? 396 NH2 1
   ATOM 11711 HB2 C ARG A 473 ? 7.78800 5.09996 12.52249 0.347 37.24493 H ? A ? 396 HB2 1
   ATOM 11712 HB3 C ARG A 473 ? 8.87769 5.31079 11.38516 0.347 37.24493 H ? A ? 396 HB3 1
   ATOM 11713 HG2 C ARG A 473 ? 10.20607 3.63913 12.35761 0.347 40.85886 H ? A ? 396 HG2 1
   ATOM 11714 HG3 C ARG A 473 ? 9.10123 3.42004 13.47866 0.347 40.85886 H ? A ? 396 HG3 1
   ATOM 11715 HD2 C ARG A 473 ? 7.60164 2.70039 11.84117 0.347 48.21704 H ? A ? 396 HD2 1
   ATOM 11716 HD3 C ARG A 473 ? 8.73109 2.88570 10.73871 0.347 48.21704 H ? A ? 396 HD3 1
   ATOM 11717 HE C ARG A 473 ? 9.70736 1.03631 11.47659 0.347 35.23933 H ? A ? 396 HE 1
   ATOM 11718 HH11 C ARG A 473 ? 7.13343 1.64994 13.48283 0.347 28.10337 H ? A ? 396 HH11 1
   ATOM 11719 HH12 C ARG A 473 ? 7.13882 0.31493 14.14354 0.347 28.10337 H ? A ? 396 HH12 1
   ATOM 11720 HH21 C ARG A 473 ? 9.69872 -0.95914 12.49188 0.347 37.40790 H ? A ? 396 HH21 1
   ATOM 11721 HH22 C ARG A 473 ? 8.69022 -1.26365 13.54497 0.347 37.40790 H ? A ? 396 HH22 1
   ATOM 11722 N . ALA A 474 ? 8.28520 8.26765 13.62206 1.000 24.82553 N ? A ? 397 N 1
   ATOM 11723 CA . ALA A 474 ? 7.90903 9.65842 13.34234 1.000 29.04977 C ? A ? 397 CA 1
   ATOM 11724 C . ALA A 474 ? 8.95917 10.65095 13.81150 1.000 30.05182 C ? A ? 397 C 1
   ATOM 11725 O . ALA A 474 ? 8.83835 11.86578 13.53738 1.000 27.25016 O ? A ? 397 O 1
   ATOM 11726 CB . ALA A 474 ? 6.55939 9.97626 14.02482 1.000 31.56289 C ? A ? 397 CB 1
   ATOM 11727 H . ALA A 474 ? 7.99832 7.97870 14.37956 1.000 29.96931 H ? A ? 397 H 1
   ATOM 11728 HA . ALA A 474 ? 7.79655 9.77481 12.38594 1.000 35.03839 H ? A ? 397 HA 1
   ATOM 11729 HB1 . ALA A 474 ? 6.33462 10.90580 13.86254 1.000 38.05413 H ? A ? 397 HB1 1
   ATOM 11730 HB2 . ALA A 474 ? 5.87368 9.40021 13.65218 1.000 38.05413 H ? A ? 397 HB2 1
   ATOM 11731 HB3 . ALA A 474 ? 6.64250 9.81761 14.97815 1.000 38.05413 H ? A ? 397 HB3 1
   ATOM 11732 N . GLN A 475 ? 9.97961 10.18775 14.53767 1.000 23.36646 N ? A ? 398 N 1
   ATOM 11733 CA . GLN A 475 ? 10.98344 11.12087 15.04924 1.000 23.65388 C ? A ? 398 CA 1
   ATOM 11734 C . GLN A 475 ? 11.67703 11.80193 13.87364 1.000 19.53510 C ? A ? 398 C 1
   ATOM 11735 O . GLN A 475 ? 11.96469 11.16988 12.84773 1.000 26.51021 O ? A ? 398 O 1
   ATOM 11736 H . GLN A 475 ? 10.10914 9.36242 14.74176 1.000 28.21842 H ? A ? 398 H 1
   ATOM 11737 HA . GLN A 475 ? 10.55584 11.79793 15.59665 1.000 28.56332 H ? A ? 398 HA 1
   ATOM 11738 CB A GLN A 475 ? 11.98706 10.38536 15.92572 0.253 30.43530 C ? A ? 398 CB 1
   ATOM 11739 CG A GLN A 475 ? 11.35823 9.68770 17.13139 0.253 21.32208 C ? A ? 398 CG 1
   ATOM 11740 CD A GLN A 475 ? 12.24866 8.59152 17.69666 0.253 37.98161 C ? A ? 398 CD 1
   ATOM 11741 OE1 A GLN A 475 ? 13.24414 8.20557 17.08040 0.253 21.30291 O ? A ? 398 OE1 1
   ATOM 11742 NE2 A GLN A 475 ? 11.88080 8.07109 18.86481 0.253 20.48056 N ? A ? 398 NE2 1
   ATOM 11743 HB2 A GLN A 475 ? 12.43110 9.70894 15.39075 0.254 36.70103 H ? A ? 398 HB2 1
   ATOM 11744 HB3 A GLN A 475 ? 12.63667 11.02401 16.25893 0.254 36.70103 H ? A ? 398 HB3 1
   ATOM 11745 HG2 A GLN A 475 ? 11.20359 10.34126 17.83128 0.254 25.76517 H ? A ? 398 HG2 1
   ATOM 11746 HG3 A GLN A 475 ? 10.51797 9.28466 16.86229 0.254 25.76517 H ? A ? 398 HG3 1
   ATOM 11747 HE21 A GLN A 475 ? 11.17213 8.35740 19.25902 0.254 24.75534 H ? A ? 398 HE21 1
   ATOM 11748 HE22 A GLN A 475 ? 12.35173 7.44844 19.22554 0.254 24.75534 H ? A ? 398 HE22 1
   ATOM 11749 CB B GLN A 475 ? 11.98545 10.42143 15.95576 0.382 30.77559 C ? A ? 398 CB 1
   ATOM 11750 CG B GLN A 475 ? 11.76458 10.78118 17.43669 0.382 23.69608 C ? A ? 398 CG 1
   ATOM 11751 CD B GLN A 475 ? 12.99110 10.55740 18.29447 0.382 45.98916 C ? A ? 398 CD 1
   ATOM 11752 OE1 B GLN A 475 ? 13.63476 11.51688 18.75257 0.382 44.26379 O ? A ? 398 OE1 1
   ATOM 11753 NE2 B GLN A 475 ? 13.31167 9.29762 18.53925 0.382 25.19237 N ? A ? 398 NE2 1
   ATOM 11754 HB2 B GLN A 475 ? 11.88867 9.46124 15.85796 0.382 37.10937 H ? A ? 398 HB2 1
   ATOM 11755 HB3 B GLN A 475 ? 12.88345 10.69136 15.70751 0.382 37.10937 H ? A ? 398 HB3 1
   ATOM 11756 HG2 B GLN A 475 ? 11.52380 11.71869 17.49987 0.382 28.61396 H ? A ? 398 HG2 1
   ATOM 11757 HG3 B GLN A 475 ? 11.04892 10.23028 17.79061 0.382 28.61396 H ? A ? 398 HG3 1
   ATOM 11758 HE21 B GLN A 475 ? 12.83188 8.66125 18.21611 0.382 30.40951 H ? A ? 398 HE21 1
   ATOM 11759 HE22 B GLN A 475 ? 13.99988 9.11496 19.02153 0.382 30.40951 H ? A ? 398 HE22 1
   ATOM 11760 CB C GLN A 475 ? 11.97436 10.39747 15.95128 0.365 30.73097 C ? A ? 398 CB 1
   ATOM 11761 CG C GLN A 475 ? 11.32485 9.83343 17.22945 0.365 21.64700 C ? A ? 398 CG 1
   ATOM 11762 CD C GLN A 475 ? 12.30655 9.11109 18.15549 0.365 35.54353 C ? A ? 398 CD 1
   ATOM 11763 OE1 C GLN A 475 ? 11.95797 8.74806 19.28950 0.365 24.84972 O ? A ? 398 OE1 1
   ATOM 11764 NE2 C GLN A 475 ? 13.52272 8.89231 17.67417 0.365 21.64861 N ? A ? 398 NE2 1
   ATOM 11765 HB2 C GLN A 475 ? 12.36311 9.65626 15.46098 0.365 37.05583 H ? A ? 398 HB2 1
   ATOM 11766 HB3 C GLN A 475 ? 12.66915 11.01954 16.21809 0.365 37.05583 H ? A ? 398 HB3 1
   ATOM 11767 HG2 C GLN A 475 ? 10.93215 10.56618 17.72922 0.365 26.15507 H ? A ? 398 HG2 1
   ATOM 11768 HG3 C GLN A 475 ? 10.63675 9.19862 16.97562 0.365 26.15507 H ? A ? 398 HG3 1
   ATOM 11769 HE21 C GLN A 475 ? 13.72404 9.15284 16.87969 0.365 26.15700 H ? A ? 398 HE21 1
   ATOM 11770 HE22 C GLN A 475 ? 14.11010 8.48989 18.15651 0.365 26.15700 H ? A ? 398 HE22 1
   ATOM 11771 N A VAL A 476 ? 11.83941 13.11456 13.96246 0.385 26.43268 N ? A ? 399 N 1
   ATOM 11772 CA A VAL A 476 ? 12.26911 13.91979 12.81888 0.385 27.08239 C ? A ? 399 CA 1
   ATOM 11773 C A VAL A 476 ? 13.74364 14.25530 13.01515 0.385 23.15427 C ? A ? 399 C 1
   ATOM 11774 O A VAL A 476 ? 14.07290 15.03713 13.92233 0.385 23.65185 O ? A ? 399 O 1
   ATOM 11775 CB A VAL A 476 ? 11.42767 15.19297 12.67473 0.385 26.08367 C ? A ? 399 CB 1
   ATOM 11776 CG1 A VAL A 476 ? 12.10069 16.15188 11.69734 0.385 26.77348 C ? A ? 399 CG1 1
   ATOM 11777 CG2 A VAL A 476 ? 10.00246 14.86330 12.20296 0.385 18.76171 C ? A ? 399 CG2 1
   ATOM 11778 H A VAL A 476 ? 11.70641 13.56934 14.68016 0.385 31.89789 H ? A ? 399 H 1
   ATOM 11779 HA A VAL A 476 ? 12.17618 13.39767 12.00669 0.385 32.67754 H ? A ? 399 HA 1
   ATOM 11780 HB A VAL A 476 ? 11.36001 15.62228 13.54192 0.385 31.47908 H ? A ? 399 HB 1
   ATOM 11781 HG11 A VAL A 476 ? 11.43253 16.75527 11.33627 0.385 32.30684 H ? A ? 399 HG11 1
   ATOM 11782 HG12 A VAL A 476 ? 12.78196 16.65654 12.16861 0.385 32.30684 H ? A ? 399 HG12 1
   ATOM 11783 HG13 A VAL A 476 ? 12.50551 15.63928 10.98022 0.385 32.30684 H ? A ? 399 HG13 1
   ATOM 11784 HG21 A VAL A 476 ? 9.41955 15.60945 12.41365 0.385 22.69272 H ? A ? 399 HG21 1
   ATOM 11785 HG22 A VAL A 476 ? 10.01387 14.71276 11.24478 0.385 22.69272 H ? A ? 399 HG22 1
   ATOM 11786 HG23 A VAL A 476 ? 9.69547 14.06450 12.65967 0.385 22.69272 H ? A ? 399 HG23 1
   ATOM 11787 N B VAL A 476 ? 11.92977 13.08554 14.03226 0.615 26.21444 N ? A ? 399 N 1
   ATOM 11788 CA B VAL A 476 ? 12.37128 13.94541 12.93660 0.615 28.73862 C ? A ? 399 CA 1
   ATOM 11789 C B VAL A 476 ? 13.87934 14.13026 13.05929 0.615 21.28908 C ? A ? 399 C 1
   ATOM 11790 O B VAL A 476 ? 14.35683 14.45020 14.15575 0.615 23.57606 O ? A ? 399 O 1
   ATOM 11791 CB B VAL A 476 ? 11.64847 15.30072 12.97447 0.615 22.89218 C ? A ? 399 CB 1
   ATOM 11792 CG1 B VAL A 476 ? 12.18146 16.20518 11.85584 0.615 28.66142 C ? A ? 399 CG1 1
   ATOM 11793 CG2 B VAL A 476 ? 10.12400 15.09498 12.84053 0.615 26.89787 C ? A ? 399 CG2 1
   ATOM 11794 H B VAL A 476 ? 11.85267 13.49846 14.78269 0.615 31.63600 H ? A ? 399 H 1
   ATOM 11795 HA B VAL A 476 ? 12.18401 13.51888 12.08577 0.615 34.66502 H ? A ? 399 HA 1
   ATOM 11796 HB B VAL A 476 ? 11.81648 15.73717 13.82428 0.615 27.64928 H ? A ? 399 HB 1
   ATOM 11797 HG11 B VAL A 476 ? 11.58291 16.96092 11.74860 0.615 34.57237 H ? A ? 399 HG11 1
   ATOM 11798 HG12 B VAL A 476 ? 13.06780 16.51684 12.09704 0.615 34.57237 H ? A ? 399 HG12 1
   ATOM 11799 HG13 B VAL A 476 ? 12.22283 15.69635 11.03104 0.615 34.57237 H ? A ? 399 HG13 1
   ATOM 11800 HG21 B VAL A 476 ? 9.68957 15.96182 12.81294 0.615 32.45611 H ? A ? 399 HG21 1
   ATOM 11801 HG22 B VAL A 476 ? 9.94184 14.60749 12.02195 0.615 32.45611 H ? A ? 399 HG22 1
   ATOM 11802 HG23 B VAL A 476 ? 9.80524 14.58940 13.60452 0.615 32.45611 H ? A ? 399 HG23 1
   ATOM 11803 N A PRO A 477 ? 14.65847 13.69782 12.20868 0.385 23.88937 N ? A ? 400 N 1
   ATOM 11804 CA A PRO A 477 ? 16.08404 14.01111 12.38866 0.385 27.51935 C ? A ? 400 CA 1
   ATOM 11805 C A PRO A 477 ? 16.35981 15.50390 12.50533 0.385 28.73954 C ? A ? 400 C 1
   ATOM 11806 O A PRO A 477 ? 15.98747 16.29903 11.62879 0.385 33.72131 O ? A ? 400 O 1
   ATOM 11807 CB A PRO A 477 ? 16.73284 13.42744 11.12884 0.385 31.55240 C ? A ? 400 CB 1
   ATOM 11808 CG A PRO A 477 ? 15.83146 12.33360 10.69290 0.385 36.54117 C ? A ? 400 CG 1
   ATOM 11809 CD A PRO A 477 ? 14.43423 12.77153 11.07862 0.385 21.52678 C ? A ? 400 CD 1
   ATOM 11810 HA A PRO A 477 ? 16.42346 13.55986 13.17738 0.385 33.20189 H ? A ? 400 HA 1
   ATOM 11811 HB2 A PRO A 477 ? 16.79985 14.11309 10.44598 0.385 38.04154 H ? A ? 400 HB2 1
   ATOM 11812 HB3 A PRO A 477 ? 17.61472 13.08441 11.34221 0.385 38.04154 H ? A ? 400 HB3 1
   ATOM 11813 HG2 A PRO A 477 ? 15.90158 12.21479 9.73276 0.385 44.02808 H ? A ? 400 HG2 1
   ATOM 11814 HG3 A PRO A 477 ? 16.07151 11.51097 11.14738 0.385 44.02808 H ? A ? 400 HG3 1
   ATOM 11815 HD2 A PRO A 477 ? 14.00091 13.22804 10.34057 0.385 26.01080 H ? A ? 400 HD2 1
   ATOM 11816 HD3 A PRO A 477 ? 13.90038 12.01131 11.35785 0.385 26.01080 H ? A ? 400 HD3 1
   ATOM 11817 N B PRO A 477 ? 14.65523 13.88864 11.99213 0.615 27.44417 N ? A ? 400 N 1
   ATOM 11818 CA B PRO A 477 ? 16.09500 14.19626 12.05671 0.615 28.96618 C ? A ? 400 CA 1
   ATOM 11819 C B PRO A 477 ? 16.33121 15.63539 12.48426 0.615 28.40557 C ? A ? 400 C 1
   ATOM 11820 O B PRO A 477 ? 15.86667 16.55285 11.78727 0.615 27.94602 O ? A ? 400 O 1
   ATOM 11821 CB B PRO A 477 ? 16.56677 13.97060 10.61520 0.615 23.01822 C ? A ? 400 CB 1
   ATOM 11822 CG B PRO A 477 ? 15.60567 12.99586 10.03423 0.615 32.52329 C ? A ? 400 CG 1
   ATOM 11823 CD B PRO A 477 ? 14.27390 13.35141 10.66479 0.615 27.12657 C ? A ? 400 CD 1
   ATOM 11824 HA B PRO A 477 ? 16.55715 13.58328 12.64964 0.615 34.93809 H ? A ? 400 HA 1
   ATOM 11825 HB2 B PRO A 477 ? 16.54635 14.80891 10.12765 0.615 27.80054 H ? A ? 400 HB2 1
   ATOM 11826 HB3 B PRO A 477 ? 17.46708 13.60955 10.61674 0.615 27.80054 H ? A ? 400 HB3 1
   ATOM 11827 HG2 B PRO A 477 ? 15.57232 13.09638 9.07003 0.615 39.20662 H ? A ? 400 HG2 1
   ATOM 11828 HG3 B PRO A 477 ? 15.86957 12.09132 10.26456 0.615 39.20662 H ? A ? 400 HG3 1
   ATOM 11829 HD2 B PRO A 477 ? 13.81253 14.02421 10.14002 0.615 32.73055 H ? A ? 400 HD2 1
   ATOM 11830 HD3 B PRO A 477 ? 13.71567 12.56374 10.75895 0.615 32.73055 H ? A ? 400 HD3 1
   ATOM 11831 N . GLY A 478 ? 16.99682 15.87356 13.61583 1.000 29.32986 N ? A ? 401 N 1
   ATOM 11832 CA . GLY A 478 ? 17.37961 17.21260 13.94130 1.000 29.25378 C ? A ? 401 CA 1
   ATOM 11833 C . GLY A 478 ? 16.44260 17.96351 14.84969 1.000 45.76936 C ? A ? 401 C 1
   ATOM 11834 O . GLY A 478 ? 16.84528 19.01734 15.37045 1.000 30.28992 O ? A ? 401 O 1
   ATOM 11835 HA2 . GLY A 478 ? 18.24678 17.18640 14.37515 1.000 35.28320 H ? A ? 401 HA2 1
   ATOM 11836 HA3 . GLY A 478 ? 17.45395 17.71881 13.11721 1.000 35.28320 H ? A ? 401 HA3 1
   ATOM 11837 H A GLY A 478 ? 17.22704 15.31595 14.22875 0.385 35.37450 H ? A ? 401 H 1
   ATOM 11838 H B GLY A 478 ? 17.22596 15.27524 14.18951 0.615 35.37450 H ? A ? 401 H 1
   ATOM 11839 N . TYR A 479 ? 15.21710 17.46804 15.05637 1.000 32.93017 N ? A ? 402 N 1
   ATOM 11840 CA . TYR A 479 ? 14.23771 18.18329 15.85088 1.000 34.50452 C ? A ? 402 CA 1
   ATOM 11841 C . TYR A 479 ? 13.45431 17.22831 16.74380 1.000 36.92589 C ? A ? 402 C 1
   ATOM 11842 O . TYR A 479 ? 13.43321 16.01504 16.51185 1.000 34.79996 O ? A ? 402 O 1
   ATOM 11843 H . TYR A 479 ? 14.93759 16.71771 14.74256 1.000 39.69487 H ? A ? 402 H 1
   ATOM 11844 HA . TYR A 479 ? 14.73949 18.80831 16.39720 1.000 41.58409 H ? A ? 402 HA 1
   ATOM 11845 CB A TYR A 479 ? 13.20611 18.93254 14.97858 0.263 32.78488 C ? A ? 402 CB 1
   ATOM 11846 CG A TYR A 479 ? 13.74751 19.73410 13.82203 0.263 31.87765 C ? A ? 402 CG 1
   ATOM 11847 CD1 A TYR A 479 ? 14.16785 19.11043 12.64546 0.263 23.06548 C ? A ? 402 CD1 1
   ATOM 11848 CD2 A TYR A 479 ? 13.79572 21.11840 13.87717 0.263 23.17495 C ? A ? 402 CD2 1
   ATOM 11849 CE1 A TYR A 479 ? 14.64965 19.84863 11.58293 0.263 32.24157 C ? A ? 402 CE1 1
   ATOM 11850 CE2 A TYR A 479 ? 14.28437 21.85928 12.82409 0.263 31.50614 C ? A ? 402 CE2 1
   ATOM 11851 CZ A TYR A 479 ? 14.70506 21.22247 11.67693 0.263 28.88305 C ? A ? 402 CZ 1
   ATOM 11852 OH A TYR A 479 ? 15.18283 21.96369 10.61845 0.263 30.28178 O ? A ? 402 OH 1
   ATOM 11853 HB2 A TYR A 479 ? 12.59510 18.27712 14.60710 0.263 39.52052 H ? A ? 402 HB2 1
   ATOM 11854 HB3 A TYR A 479 ? 12.72303 19.55035 15.54942 0.263 39.52052 H ? A ? 402 HB3 1
   ATOM 11855 HD1 A TYR A 479 ? 14.12257 18.18409 12.57660 0.263 27.85725 H ? A ? 402 HD1 1
   ATOM 11856 HD2 A TYR A 479 ? 13.49223 21.55523 14.64004 0.263 27.98860 H ? A ? 402 HD2 1
   ATOM 11857 HE1 A TYR A 479 ? 14.93526 19.42114 10.80797 0.263 38.86855 H ? A ? 402 HE1 1
   ATOM 11858 HE2 A TYR A 479 ? 14.33023 22.78601 12.88702 0.263 37.98603 H ? A ? 402 HE2 1
   ATOM 11859 HH A TYR A 479 ? 15.12663 22.78340 10.79316 0.263 36.51681 H ? A ? 402 HH 1
   ATOM 11860 CB B TYR A 479 ? 13.20436 18.92707 14.99272 0.737 32.97574 C ? A ? 402 CB 1
   ATOM 11861 CG B TYR A 479 ? 13.69974 19.92595 13.98679 0.737 23.33110 C ? A ? 402 CG 1
   ATOM 11862 CD1 B TYR A 479 ? 13.58152 21.28866 14.20399 0.737 25.09851 C ? A ? 402 CD1 1
   ATOM 11863 CD2 B TYR A 479 ? 14.23862 19.50513 12.76200 0.737 31.48806 C ? A ? 402 CD2 1
   ATOM 11864 CE1 B TYR A 479 ? 14.01897 22.20107 13.27096 0.737 28.18079 C ? A ? 402 CE1 1
   ATOM 11865 CE2 B TYR A 479 ? 14.66289 20.40793 11.82515 0.737 27.06981 C ? A ? 402 CE2 1
   ATOM 11866 CZ B TYR A 479 ? 14.57274 21.75939 12.07975 0.737 27.93156 C ? A ? 402 CZ 1
   ATOM 11867 OH B TYR A 479 ? 15.00261 22.65368 11.10985 0.737 27.27471 O ? A ? 402 OH 1
   ATOM 11868 HB2 B TYR A 479 ? 12.70075 18.26244 14.49719 0.737 39.74955 H ? A ? 402 HB2 1
   ATOM 11869 HB3 B TYR A 479 ? 12.61539 19.40928 15.59395 0.737 39.74955 H ? A ? 402 HB3 1
   ATOM 11870 HD1 B TYR A 479 ? 13.19929 21.59299 14.99531 0.737 30.29688 H ? A ? 402 HD1 1
   ATOM 11871 HD2 B TYR A 479 ? 14.30892 18.59519 12.58322 0.737 37.96434 H ? A ? 402 HD2 1
   ATOM 11872 HE1 B TYR A 479 ? 13.94307 23.11250 13.43960 0.737 33.99561 H ? A ? 402 HE1 1
   ATOM 11873 HE2 B TYR A 479 ? 15.01210 20.10944 11.01654 0.737 32.66243 H ? A ? 402 HE2 1
   ATOM 11874 HH B TYR A 479 ? 14.50054 23.32701 11.09717 0.737 32.90833 H ? A ? 402 HH 1
   ATOM 11875 N A HIS A 480 ? 12.85862 17.79479 17.79068 0.379 26.85342 N ? A ? 403 N 1
   ATOM 11876 CA A HIS A 480 ? 11.78747 17.13228 18.51409 0.379 29.43836 C ? A ? 403 CA 1
   ATOM 11877 C A HIS A 480 ? 10.51815 17.21888 17.66137 0.379 22.02071 C ? A ? 403 C 1
   ATOM 11878 O A HIS A 480 ? 10.14693 18.31420 17.19759 0.379 24.68821 O ? A ? 403 O 1
   ATOM 11879 CB A HIS A 480 ? 11.57114 17.78996 19.87351 0.379 20.81520 C ? A ? 403 CB 1
   ATOM 11880 CG A HIS A 480 ? 12.76535 17.70892 20.78651 0.379 36.49220 C ? A ? 403 CG 1
   ATOM 11881 ND1 A HIS A 480 ? 13.04118 16.60492 21.56701 0.379 27.22616 N ? A ? 403 ND1 1
   ATOM 11882 CD2 A HIS A 480 ? 13.76147 18.59535 21.02746 0.379 50.15902 C ? A ? 403 CD2 1
   ATOM 11883 CE1 A HIS A 480 ? 14.15524 16.81751 22.25007 0.379 27.89359 C ? A ? 403 CE1 1
   ATOM 11884 NE2 A HIS A 480 ? 14.61093 18.01845 21.94322 0.379 28.52623 N ? A ? 403 NE2 1
   ATOM 11885 H A HIS A 480 ? 13.06142 18.57039 18.10199 0.379 32.40277 H ? A ? 403 H 1
   ATOM 11886 HA A HIS A 480 ? 12.00627 16.20173 18.67876 0.379 35.50470 H ? A ? 403 HA 1
   ATOM 11887 HB2 A HIS A 480 ? 11.36695 18.72828 19.73655 0.379 25.15691 H ? A ? 403 HB2 1
   ATOM 11888 HB3 A HIS A 480 ? 10.82922 17.35037 20.31761 0.379 25.15691 H ? A ? 403 HB3 1
   ATOM 11889 HD2 A HIS A 480 ? 13.85388 19.43786 20.64465 0.379 60.36949 H ? A ? 403 HD2 1
   ATOM 11890 HE1 A HIS A 480 ? 14.55009 16.22190 22.84526 0.379 33.65097 H ? A ? 403 HE1 1
   ATOM 11891 HE2 A HIS A 480 ? 15.32221 18.38063 22.26339 0.379 34.41014 H ? A ? 403 HE2 1
   ATOM 11892 N B HIS A 480 ? 12.82981 17.79801 17.77395 0.245 27.18146 N ? A ? 403 N 1
   ATOM 11893 CA B HIS A 480 ? 11.73159 17.14848 18.46671 0.245 29.53362 C ? A ? 403 CA 1
   ATOM 11894 C B HIS A 480 ? 10.44514 17.34071 17.65736 0.245 22.97905 C ? A ? 403 C 1
   ATOM 11895 O B HIS A 480 ? 10.32244 18.27667 16.85165 0.245 21.18835 O ? A ? 403 O 1
   ATOM 11896 CB B HIS A 480 ? 11.55192 17.71943 19.87242 0.245 22.16806 C ? A ? 403 CB 1
   ATOM 11897 CG B HIS A 480 ? 12.74677 17.53215 20.76140 0.245 37.87289 C ? A ? 403 CG 1
   ATOM 11898 ND1 B HIS A 480 ? 13.35412 16.30819 20.94741 0.245 25.90996 N ? A ? 403 ND1 1
   ATOM 11899 CD2 B HIS A 480 ? 13.44070 18.41474 21.51807 0.245 42.46698 C ? A ? 403 CD2 1
   ATOM 11900 CE1 B HIS A 480 ? 14.38142 16.44931 21.76985 0.245 28.97039 C ? A ? 403 CE1 1
   ATOM 11901 NE2 B HIS A 480 ? 14.45350 17.71646 22.13408 0.245 29.74588 N ? A ? 403 NE2 1
   ATOM 11902 H B HIS A 480 ? 13.02964 18.57165 18.09198 0.245 32.79642 H ? A ? 403 H 1
   ATOM 11903 HA B HIS A 480 ? 11.91597 16.20094 18.56193 0.245 35.61901 H ? A ? 403 HA 1
   ATOM 11904 HB2 B HIS A 480 ? 11.38203 18.67186 19.80236 0.245 26.78034 H ? A ? 403 HB2 1
   ATOM 11905 HB3 B HIS A 480 ? 10.79792 17.27806 20.29381 0.245 26.78034 H ? A ? 403 HB3 1
   ATOM 11906 HD1 B HIS A 480 ? 13.10449 15.56898 20.58568 0.245 31.27062 H ? A ? 403 HD1 1
   ATOM 11907 HD2 B HIS A 480 ? 13.26537 19.32390 21.60521 0.245 51.13904 H ? A ? 403 HD2 1
   ATOM 11908 HE1 B HIS A 480 ? 14.95524 15.77099 22.04464 0.245 34.94313 H ? A ? 403 HE1 1
   ATOM 11909 N C HIS A 480 ? 12.71830 17.77960 17.71431 0.376 26.87429 N ? A ? 403 N 1
   ATOM 11910 CA C HIS A 480 ? 11.79820 16.99565 18.53828 0.376 29.19156 C ? A ? 403 CA 1
   ATOM 11911 C C HIS A 480 ? 10.35000 17.21784 18.08886 0.376 32.81489 C ? A ? 403 C 1
   ATOM 11912 O C HIS A 480 ? 9.87709 18.36346 18.05121 0.376 21.15530 O ? A ? 403 O 1
   ATOM 11913 CB C HIS A 480 ? 11.92616 17.35805 20.01680 0.376 39.15477 C ? A ? 403 CB 1
   ATOM 11914 CG C HIS A 480 ? 13.28517 17.08914 20.58891 0.376 36.61580 C ? A ? 403 CG 1
   ATOM 11915 ND1 C HIS A 480 ? 13.76189 15.81456 20.80925 0.376 48.27447 N ? A ? 403 ND1 1
   ATOM 11916 CD2 C HIS A 480 ? 14.26894 17.93294 20.98463 0.376 35.53970 C ? A ? 403 CD2 1
   ATOM 11917 CE1 C HIS A 480 ? 14.98791 15.88649 21.30269 0.376 24.74575 C ? A ? 403 CE1 1
   ATOM 11918 NE2 C HIS A 480 ? 15.31308 17.15902 21.42470 0.376 27.01906 N ? A ? 403 NE2 1
   ATOM 11919 H C HIS A 480 ? 12.73641 18.61567 17.91496 0.375 32.42781 H ? A ? 403 H 1
   ATOM 11920 HA C HIS A 480 ? 12.01740 16.05773 18.42354 0.375 35.20854 H ? A ? 403 HA 1
   ATOM 11921 HB2 C HIS A 480 ? 11.74221 18.30451 20.12299 0.375 47.16440 H ? A ? 403 HB2 1
   ATOM 11922 HB3 C HIS A 480 ? 11.28351 16.83639 20.52254 0.375 47.16440 H ? A ? 403 HB3 1
   ATOM 11923 HD1 C HIS A 480 ? 13.33073 15.08746 20.65106 0.375 58.10803 H ? A ? 403 HD1 1
   ATOM 11924 HD2 C HIS A 480 ? 14.24154 18.86227 20.96215 0.375 42.82631 H ? A ? 403 HD2 1
   ATOM 11925 HE1 C HIS A 480 ? 15.52815 15.16302 21.52547 0.375 29.87357 H ? A ? 403 HE1 1
   ATOM 11926 N A ALA A 481 ? 9.87875 16.07155 17.44364 0.379 22.22991 N ? A ? 404 N 1
   ATOM 11927 CA A ALA A 481 ? 8.60340 15.97196 16.75220 0.379 14.20585 C ? A ? 404 CA 1
   ATOM 11928 C A ALA A 481 ? 7.49885 15.63683 17.75459 0.379 20.30274 C ? A ? 404 C 1
   ATOM 11929 O A ALA A 481 ? 7.74088 15.45585 18.94909 0.379 17.67571 O ? A ? 404 O 1
   ATOM 11930 CB A ALA A 481 ? 8.67676 14.92790 15.64199 0.379 23.37482 C ? A ? 404 CB 1
   ATOM 11931 H A ALA A 481 ? 10.18003 15.30775 17.69947 0.379 26.85456 H ? A ? 404 H 1
   ATOM 11932 HA A ALA A 481 ? 8.39639 16.82843 16.34661 0.379 17.22569 H ? A ? 404 HA 1
   ATOM 11933 HB1 A ALA A 481 ? 7.81397 14.87358 15.20205 0.379 28.22845 H ? A ? 404 HB1 1
   ATOM 11934 HB2 A ALA A 481 ? 9.35741 15.19292 15.00372 0.379 28.22845 H ? A ? 404 HB2 1
   ATOM 11935 HB3 A ALA A 481 ? 8.90445 14.06891 16.03082 0.379 28.22845 H ? A ? 404 HB3 1
   ATOM 11936 N B ALA A 481 ? 9.47286 16.46464 17.90375 0.245 24.58821 N ? A ? 404 N 1
   ATOM 11937 CA B ALA A 481 ? 8.20865 16.51925 17.18101 0.245 17.43897 C ? A ? 404 CA 1
   ATOM 11938 C B ALA A 481 ? 7.21798 15.57262 17.84634 0.245 24.00754 C ? A ? 404 C 1
   ATOM 11939 O B ALA A 481 ? 7.57744 14.45039 18.21892 0.245 11.59819 O ? A ? 404 O 1
   ATOM 11940 CB B ALA A 481 ? 8.39800 16.14524 15.70778 0.245 24.98875 C ? A ? 404 CB 1
   ATOM 11941 H B ALA A 481 ? 9.52282 15.83154 18.48365 0.245 29.68453 H ? A ? 404 H 1
   ATOM 11942 HA B ALA A 481 ? 7.84667 17.41812 17.22459 0.245 21.10543 H ? A ? 404 HA 1
   ATOM 11943 HB1 B ALA A 481 ? 7.53989 16.19015 15.25775 0.245 30.16516 H ? A ? 404 HB1 1
   ATOM 11944 HB2 B ALA A 481 ? 9.01819 16.77006 15.30052 0.245 30.16516 H ? A ? 404 HB2 1
   ATOM 11945 HB3 B ALA A 481 ? 8.75303 15.24416 15.65383 0.245 30.16516 H ? A ? 404 HB3 1
   ATOM 11946 N C ALA A 481 ? 9.63998 16.11789 17.81570 0.376 25.23304 N ? A ? 404 N 1
   ATOM 11947 CA C ALA A 481 ? 8.31921 16.14606 17.20734 0.376 25.20897 C ? A ? 404 CA 1
   ATOM 11948 C C ALA A 481 ? 7.26515 15.51717 18.11901 0.376 23.82511 C ? A ? 404 C 1
   ATOM 11949 O C ALA A 481 ? 7.56620 14.74964 19.04641 0.376 14.67721 O ? A ? 404 O 1
   ATOM 11950 CB C ALA A 481 ? 8.33418 15.41473 15.86162 0.376 20.55110 C ? A ? 404 CB 1
   ATOM 11951 H C ALA A 481 ? 9.91719 15.32088 17.98162 0.375 30.45832 H ? A ? 404 H 1
   ATOM 11952 HA C ALA A 481 ? 8.06038 17.07108 17.07228 0.375 30.42944 H ? A ? 404 HA 1
   ATOM 11953 HB1 C ALA A 481 ? 7.43974 15.42542 15.48642 0.375 24.83998 H ? A ? 404 HB1 1
   ATOM 11954 HB2 C ALA A 481 ? 8.94931 15.86693 15.26327 0.375 24.83998 H ? A ? 404 HB2 1
   ATOM 11955 HB3 C ALA A 481 ? 8.62274 14.49947 16.00279 0.375 24.83998 H ? A ? 404 HB3 1
   ATOM 11956 N A ALA A 482 ? 6.26507 15.55612 17.24953 0.379 15.68853 N ? A ? 405 N 1
   ATOM 11957 CA A ALA A 482 ? 5.10277 15.32245 18.09500 0.379 25.45909 C ? A ? 405 CA 1
   ATOM 11958 C A ALA A 482 ? 3.97894 14.82626 17.20354 0.379 10.83272 C ? A ? 405 C 1
   ATOM 11959 O A ALA A 482 ? 3.83245 15.30447 16.07380 0.379 15.18636 O ? A ? 405 O 1
   ATOM 11960 CB A ALA A 482 ? 4.67438 16.59993 18.83185 0.379 16.14748 C ? A ? 405 CB 1
   ATOM 11961 H A ALA A 482 ? 6.07816 15.63447 16.41375 0.379 19.00491 H ? A ? 405 H 1
   ATOM 11962 HA A ALA A 482 ? 5.30466 14.64852 18.76280 0.379 30.72957 H ? A ? 405 HA 1
   ATOM 11963 HB1 A ALA A 482 ? 3.90111 16.40230 19.38311 0.379 19.55564 H ? A ? 405 HB1 1
   ATOM 11964 HB2 A ALA A 482 ? 5.40813 16.90464 19.38832 0.379 19.55564 H ? A ? 405 HB2 1
   ATOM 11965 HB3 A ALA A 482 ? 4.44964 17.28094 18.17869 0.379 19.55564 H ? A ? 405 HB3 1
   ATOM 11966 N B ALA A 482 ? 5.97205 16.02896 17.97367 0.245 21.55049 N ? A ? 405 N 1
   ATOM 11967 CA B ALA A 482 ? 4.90490 15.27838 18.62511 0.245 17.89430 C ? A ? 405 CA 1
   ATOM 11968 C B ALA A 482 ? 3.86857 14.83787 17.59793 0.245 13.83034 C ? A ? 405 C 1
   ATOM 11969 O B ALA A 482 ? 3.88537 15.26913 16.44603 0.245 14.73766 O ? A ? 405 O 1
   ATOM 11970 CB B ALA A 482 ? 4.23628 16.12282 19.70890 0.245 16.84252 C ? A ? 405 CB 1
   ATOM 11971 H B ALA A 482 ? 5.71518 16.79551 17.68038 0.245 26.03926 H ? A ? 405 H 1
   ATOM 11972 HA B ALA A 482 ? 5.28301 14.48688 19.03920 0.245 21.65183 H ? A ? 405 HA 1
   ATOM 11973 HB1 B ALA A 482 ? 3.51737 15.60997 20.11021 0.245 20.38969 H ? A ? 405 HB1 1
   ATOM 11974 HB2 B ALA A 482 ? 4.89555 16.35151 20.38267 0.245 20.38969 H ? A ? 405 HB2 1
   ATOM 11975 HB3 B ALA A 482 ? 3.88135 16.93056 19.30581 0.245 20.38969 H ? A ? 405 HB3 1
   ATOM 11976 N C ALA A 482 ? 5.99881 15.83977 17.83036 0.376 20.67544 N ? A ? 405 N 1
   ATOM 11977 CA C ALA A 482 ? 4.86939 15.40188 18.64864 0.376 18.06894 C ? A ? 405 CA 1
   ATOM 11978 C C ALA A 482 ? 3.69985 15.06593 17.73669 0.376 19.68584 C ? A ? 405 C 1
   ATOM 11979 O C ALA A 482 ? 3.40942 15.83493 16.81646 0.376 13.48751 O ? A ? 405 O 1
   ATOM 11980 CB C ALA A 482 ? 4.44657 16.48856 19.63189 0.376 23.70914 C ? A ? 405 CB 1
   ATOM 11981 H C ALA A 482 ? 5.76813 16.31895 17.15451 0.375 24.98920 H ? A ? 405 H 1
   ATOM 11982 HA C ALA A 482 ? 5.11559 14.60823 19.14904 0.375 21.86140 H ? A ? 405 HA 1
   ATOM 11983 HB1 C ALA A 482 ? 3.73774 16.14424 20.19750 0.375 28.62963 H ? A ? 405 HB1 1
   ATOM 11984 HB2 C ALA A 482 ? 5.21087 16.73827 20.17446 0.375 28.62963 H ? A ? 405 HB2 1
   ATOM 11985 HB3 C ALA A 482 ? 4.12846 17.25814 19.13445 0.375 28.62963 H ? A ? 405 HB3 1
   ATOM 11986 N A GLY A 483 ? 3.20737 13.87757 17.69936 0.379 21.86927 N ? A ? 406 N 1
   ATOM 11987 CA A GLY A 483 ? 2.06108 13.41297 16.95142 0.379 24.18599 C ? A ? 406 CA 1
   ATOM 11988 C A GLY A 483 ? 1.51600 12.08981 17.44277 0.379 16.67790 C ? A ? 406 C 1
   ATOM 11989 O A GLY A 483 ? 2.02069 11.46162 18.37378 0.379 13.98048 O ? A ? 406 O 1
   ATOM 11990 H A GLY A 483 ? 3.32597 13.49162 18.45868 0.379 26.42179 H ? A ? 406 H 1
   ATOM 11991 HA2 A GLY A 483 ? 1.35232 14.07213 17.01521 0.379 29.20186 H ? A ? 406 HA2 1
   ATOM 11992 HA3 A GLY A 483 ? 2.31142 13.30755 16.02023 0.379 29.20186 H ? A ? 406 HA3 1
   ATOM 11993 N B GLY A 483 ? 2.93955 13.99642 18.04256 0.245 18.95798 N ? A ? 406 N 1
   ATOM 11994 CA B GLY A 483 ? 1.84448 13.59218 17.18037 0.245 20.57201 C ? A ? 406 CA 1
   ATOM 11995 C B GLY A 483 ? 1.19388 12.31193 17.67484 0.245 16.07782 C ? A ? 406 C 1
   ATOM 11996 O B GLY A 483 ? 1.35114 11.92261 18.84021 0.245 16.78359 O ? A ? 406 O 1
   ATOM 11997 H B GLY A 483 ? 2.92419 13.65172 18.83031 0.245 22.92825 H ? A ? 406 H 1
   ATOM 11998 HA2 B GLY A 483 ? 1.17284 14.29167 17.15753 0.245 24.86508 H ? A ? 406 HA2 1
   ATOM 11999 HA3 B GLY A 483 ? 2.17610 13.44330 16.28106 0.245 24.86508 H ? A ? 406 HA3 1
   ATOM 12000 N C GLY A 483 ? 3.00081 13.96964 18.03515 0.376 18.92312 N ? A ? 406 N 1
   ATOM 12001 CA C GLY A 483 ? 1.86121 13.58215 17.22073 0.376 21.77140 C ? A ? 406 CA 1
   ATOM 12002 C C GLY A 483 ? 1.20835 12.29788 17.68215 0.376 16.05404 C ? A ? 406 C 1
   ATOM 12003 O C GLY A 483 ? 1.36732 11.87739 18.84017 0.376 16.20164 O ? A ? 406 O 1
   ATOM 12004 H C GLY A 483 ? 3.16669 13.44365 18.69501 0.375 22.88641 H ? A ? 406 H 1
   ATOM 12005 HA2 C GLY A 483 ? 1.19506 14.28664 17.24962 0.375 26.30435 H ? A ? 406 HA2 1
   ATOM 12006 HA3 C GLY A 483 ? 2.15224 13.46013 16.30350 0.375 26.30435 H ? A ? 406 HA3 1
   ATOM 12007 N . LYS A 484 ? 0.47553 11.66444 16.75244 1.000 18.15160 N ? A ? 407 N 1
   ATOM 12008 CA . LYS A 484 ? -0.32028 10.49014 17.06818 1.000 21.12537 C ? A ? 407 CA 1
   ATOM 12009 C . LYS A 484 ? -0.62159 9.73333 15.79152 1.000 18.02197 C ? A ? 407 C 1
   ATOM 12010 O . LYS A 484 ? -1.01458 10.33877 14.75789 1.000 20.57957 O ? A ? 407 O 1
   ATOM 12011 HA . LYS A 484 ? 0.18048 9.90332 17.65621 1.000 25.52911 H ? A ? 407 HA 1
   ATOM 12012 CB B LYS A 484 ? -1.63265 10.89795 17.75970 0.706 20.40872 C ? A ? 407 CB 1
   ATOM 12013 CG B LYS A 484 ? -2.54248 9.71771 18.09362 0.706 20.52966 C ? A ? 407 CG 1
   ATOM 12014 CD B LYS A 484 ? -2.04779 8.93515 19.29486 0.706 21.23774 C ? A ? 407 CD 1
   ATOM 12015 CE B LYS A 484 ? -2.94260 7.79750 19.61886 0.706 17.96911 C ? A ? 407 CE 1
   ATOM 12016 NZ B LYS A 484 ? -2.93999 6.66442 18.65764 0.706 15.12810 N ? A ? 407 NZ 1
   ATOM 12017 H B LYS A 484 ? 0.43602 11.89428 15.92466 0.245 21.96058 H ? A ? 407 H 1
   ATOM 12018 HB2 B LYS A 484 ? -1.41988 11.35240 18.58982 0.706 24.66913 H ? A ? 407 HB2 1
   ATOM 12019 HB3 B LYS A 484 ? -2.12325 11.49342 17.17179 0.706 24.66913 H ? A ? 407 HB3 1
   ATOM 12020 HG2 B LYS A 484 ? -3.43226 10.04795 18.29397 0.706 24.81426 H ? A ? 407 HG2 1
   ATOM 12021 HG3 B LYS A 484 ? -2.57534 9.11569 17.33375 0.706 24.81426 H ? A ? 407 HG3 1
   ATOM 12022 HD2 B LYS A 484 ? -1.16455 8.58195 19.10506 0.706 25.66395 H ? A ? 407 HD2 1
   ATOM 12023 HD3 B LYS A 484 ? -2.01167 9.52203 20.06634 0.706 25.66395 H ? A ? 407 HD3 1
   ATOM 12024 HE2 B LYS A 484 ? -2.67787 7.44010 20.48089 0.706 21.74160 H ? A ? 407 HE2 1
   ATOM 12025 HE3 B LYS A 484 ? -3.85238 8.13103 19.66323 0.706 21.74160 H ? A ? 407 HE3 1
   ATOM 12026 HZ1 B LYS A 484 ? -3.44448 6.00037 18.96850 0.706 18.33239 H ? A ? 407 HZ1 1
   ATOM 12027 HZ2 B LYS A 484 ? -3.26426 6.93041 17.87266 0.706 18.33239 H ? A ? 407 HZ2 1
   ATOM 12028 HZ3 B LYS A 484 ? -2.10963 6.36610 18.54101 0.706 18.33239 H ? A ? 407 HZ3 1
   ATOM 12029 CB C LYS A 484 ? -1.62571 10.84727 17.79550 0.294 20.33429 C ? A ? 407 CB 1
   ATOM 12030 CG C LYS A 484 ? -2.39622 9.62543 18.34048 0.294 19.52259 C ? A ? 407 CG 1
   ATOM 12031 CD C LYS A 484 ? -1.65335 8.89335 19.47227 0.294 14.91287 C ? A ? 407 CD 1
   ATOM 12032 CE C LYS A 484 ? -2.57028 7.90562 20.21139 0.294 21.89513 C ? A ? 407 CE 1
   ATOM 12033 NZ C LYS A 484 ? -2.95929 6.68879 19.42708 0.294 17.77066 N ? A ? 407 NZ 1
   ATOM 12034 H C LYS A 484 ? 0.42857 11.90455 15.92797 0.375 21.96058 H ? A ? 407 H 1
   ATOM 12035 HB2 C LYS A 484 ? -1.41506 11.42260 18.54751 0.294 24.57982 H ? A ? 407 HB2 1
   ATOM 12036 HB3 C LYS A 484 ? -2.20965 11.31182 17.17574 0.294 24.57982 H ? A ? 407 HB3 1
   ATOM 12037 HG2 C LYS A 484 ? -3.25101 9.92276 18.68954 0.294 23.60578 H ? A ? 407 HG2 1
   ATOM 12038 HG3 C LYS A 484 ? -2.53470 8.99312 17.61805 0.294 23.60578 H ? A ? 407 HG3 1
   ATOM 12039 HD2 C LYS A 484 ? -0.91000 8.39538 19.09763 0.294 18.07412 H ? A ? 407 HD2 1
   ATOM 12040 HD3 C LYS A 484 ? -1.32729 9.54342 20.11413 0.294 18.07412 H ? A ? 407 HD3 1
   ATOM 12041 HE2 C LYS A 484 ? -2.11267 7.60089 21.01054 0.294 26.45283 H ? A ? 407 HE2 1
   ATOM 12042 HE3 C LYS A 484 ? -3.38806 8.36783 20.45324 0.294 26.45283 H ? A ? 407 HE3 1
   ATOM 12043 HZ1 C LYS A 484 ? -3.49032 6.16831 19.91617 0.294 21.50346 H ? A ? 407 HZ1 1
   ATOM 12044 HZ2 C LYS A 484 ? -3.39191 6.92893 18.68730 0.294 21.50346 H ? A ? 407 HZ2 1
   ATOM 12045 HZ3 C LYS A 484 ? -2.23260 6.22786 19.19997 0.294 21.50346 H ? A ? 407 HZ3 1
   ATOM 12046 H A LYS A 484 ? 0.18881 12.06506 16.04753 0.379 21.96058 H ? A ? 407 H 1
   ATOM 12047 N . SER A 485 ? -0.44116 8.42538 15.83546 1.000 16.13693 N ? A ? 408 N 1
   ATOM 12048 CA . SER A 485 ? -0.77863 7.55740 14.72940 1.000 18.34059 C ? A ? 408 CA 1
   ATOM 12049 C . SER A 485 ? -2.20997 7.05920 14.91051 1.000 18.93134 C ? A ? 408 C 1
   ATOM 12050 O . SER A 485 ? -2.80756 7.17035 15.97143 1.000 21.54444 O ? A ? 408 O 1
   ATOM 12051 H . SER A 485 ? -0.11617 8.00779 16.51340 1.000 19.54298 H ? A ? 408 H 1
   ATOM 12052 HA . SER A 485 ? -0.71074 8.05490 13.89947 1.000 22.18738 H ? A ? 408 HA 1
   ATOM 12053 CB A SER A 485 ? 0.19456 6.38712 14.60311 0.849 22.74453 C ? A ? 408 CB 1
   ATOM 12054 OG A SER A 485 ? 0.16282 5.52086 15.69696 0.849 22.54608 O ? A ? 408 OG 1
   ATOM 12055 HB2 A SER A 485 ? -0.03544 5.88283 13.80705 0.849 27.47210 H ? A ? 408 HB2 1
   ATOM 12056 HB3 A SER A 485 ? 1.09285 6.74398 14.52176 0.849 27.47210 H ? A ? 408 HB3 1
   ATOM 12057 HG A SER A 485 ? -0.62828 5.42014 15.96081 0.849 27.23397 H ? A ? 408 HG 1
   ATOM 12058 CB B SER A 485 ? 0.19649 6.38717 14.62302 0.151 22.15293 C ? A ? 408 CB 1
   ATOM 12059 OG B SER A 485 ? 0.24402 5.64371 15.82149 0.151 24.31558 O ? A ? 408 OG 1
   ATOM 12060 HB2 B SER A 485 ? -0.09170 5.80370 13.90370 0.151 26.76219 H ? A ? 408 HB2 1
   ATOM 12061 HB3 B SER A 485 ? 1.08250 6.73391 14.43417 0.151 26.76219 H ? A ? 408 HB3 1
   ATOM 12062 HG B SER A 485 ? -0.53081 5.40779 16.04415 0.151 29.35736 H ? A ? 408 HG 1
   ATOM 12063 N A GLY A 486 ? -2.74651 6.48402 13.85013 0.695 25.26079 N ? A ? 409 N 1
   ATOM 12064 CA A GLY A 486 ? -4.04724 5.85956 13.93795 0.695 20.43258 C ? A ? 409 CA 1
   ATOM 12065 C A GLY A 486 ? -4.31340 4.98672 12.73628 0.695 20.37072 C ? A ? 409 C 1
   ATOM 12066 O A GLY A 486 ? -3.57349 4.97876 11.75028 0.695 19.36631 O ? A ? 409 O 1
   ATOM 12067 H A GLY A 486 ? -2.37894 6.44282 13.07373 0.695 30.49161 H ? A ? 409 H 1
   ATOM 12068 HA2 A GLY A 486 ? -4.09278 5.31082 14.73652 0.695 24.69776 H ? A ? 409 HA2 1
   ATOM 12069 HA3 A GLY A 486 ? -4.73476 6.54225 13.98426 0.695 24.69776 H ? A ? 409 HA3 1
   ATOM 12070 N B GLY A 486 ? -2.76964 6.51709 13.83086 0.305 24.92249 N ? A ? 409 N 1
   ATOM 12071 CA B GLY A 486 ? -4.13365 6.03106 13.86884 0.305 19.61806 C ? A ? 409 CA 1
   ATOM 12072 C B GLY A 486 ? -4.58401 5.28043 12.62934 0.305 35.49253 C ? A ? 409 C 1
   ATOM 12073 O B GLY A 486 ? -4.21069 5.61694 11.48979 0.305 14.95871 O ? A ? 409 O 1
   ATOM 12074 H B GLY A 486 ? -2.37766 6.42250 13.07125 0.305 30.08566 H ? A ? 409 H 1
   ATOM 12075 HA2 B GLY A 486 ? -4.22872 5.43241 14.62612 0.305 23.72034 H ? A ? 409 HA2 1
   ATOM 12076 HA3 B GLY A 486 ? -4.72931 6.78739 13.98744 0.305 23.72034 H ? A ? 409 HA3 1
   ATOM 12077 N . THR A 487 ? -5.41715 4.26215 12.82957 1.000 21.41436 N ? A ? 410 N 1
   ATOM 12078 CA . THR A 487 ? -6.00839 3.54080 11.73398 1.000 25.13981 C ? A ? 410 CA 1
   ATOM 12079 C . THR A 487 ? -7.39134 4.13577 11.52753 1.000 23.31306 C ? A ? 410 C 1
   ATOM 12080 O . THR A 487 ? -8.23899 4.09308 12.43213 1.000 25.42627 O ? A ? 410 O 1
   ATOM 12081 HA . THR A 487 ? -5.47786 3.64308 10.92839 1.000 30.34644 H ? A ? 410 HA 1
   ATOM 12082 CB A THR A 487 ? -6.08749 2.04440 12.01252 0.373 27.89642 C ? A ? 410 CB 1
   ATOM 12083 OG1 A THR A 487 ? -4.76303 1.49953 12.07200 0.373 28.78051 O ? A ? 410 OG1 1
   ATOM 12084 CG2 A THR A 487 ? -6.88531 1.34544 10.90920 0.373 31.50087 C ? A ? 410 CG2 1
   ATOM 12085 H A THR A 487 ? -5.86060 4.17289 13.56099 0.695 25.87590 H ? A ? 410 H 1
   ATOM 12086 HB A THR A 487 ? -6.53440 1.88758 12.85903 0.373 33.65438 H ? A ? 410 HB 1
   ATOM 12087 HG1 A THR A 487 ? -4.28694 1.83489 11.46663 0.373 34.71528 H ? A ? 410 HG1 1
   ATOM 12088 HG21 A THR A 487 ? -6.71147 0.39132 10.92773 0.373 37.97971 H ? A ? 410 HG21 1
   ATOM 12089 HG22 A THR A 487 ? -7.83464 1.49506 11.04067 0.373 37.97971 H ? A ? 410 HG22 1
   ATOM 12090 HG23 A THR A 487 ? -6.62864 1.69539 10.04170 0.373 37.97971 H ? A ? 410 HG23 1
   ATOM 12091 CB B THR A 487 ? -6.08547 2.04523 12.01350 0.320 27.83494 C ? A ? 410 CB 1
   ATOM 12092 OG1 B THR A 487 ? -4.76073 1.49933 12.05589 0.320 28.69718 O ? A ? 410 OG1 1
   ATOM 12093 CG2 B THR A 487 ? -6.89358 1.34632 10.91903 0.320 31.53120 C ? A ? 410 CG2 1
   ATOM 12094 H B THR A 487 ? -5.65134 3.97516 13.60571 0.305 25.87590 H ? A ? 410 H 1
   ATOM 12095 HB B THR A 487 ? -6.52322 1.88982 12.86504 0.320 33.58059 H ? A ? 410 HB 1
   ATOM 12096 HG1 B THR A 487 ? -4.79567 0.67029 12.18658 0.320 34.61528 H ? A ? 410 HG1 1
   ATOM 12097 HG21 B THR A 487 ? -6.72137 0.39191 10.93773 0.320 38.01611 H ? A ? 410 HG21 1
   ATOM 12098 HG22 B THR A 487 ? -7.84145 1.49797 11.05843 0.320 38.01611 H ? A ? 410 HG22 1
   ATOM 12099 HG23 B THR A 487 ? -6.64375 1.69429 10.04874 0.320 38.01611 H ? A ? 410 HG23 1
   ATOM 12100 CB C THR A 487 ? -6.10672 2.03879 12.00137 0.307 27.87999 C ? A ? 410 CB 1
   ATOM 12101 OG1 C THR A 487 ? -4.79001 1.48212 12.10415 0.307 28.47977 O ? A ? 410 OG1 1
   ATOM 12102 CG2 C THR A 487 ? -6.87308 1.34918 10.87088 0.307 31.53299 C ? A ? 410 CG2 1
   ATOM 12103 HB C THR A 487 ? -6.58294 1.88282 12.83191 0.307 33.63466 H ? A ? 410 HB 1
   ATOM 12104 HG1 C THR A 487 ? -4.29927 1.79100 11.49640 0.307 34.35439 H ? A ? 410 HG1 1
   ATOM 12105 HG21 C THR A 487 ? -6.70919 0.39340 10.89382 0.307 38.01826 H ? A ? 410 HG21 1
   ATOM 12106 HG22 C THR A 487 ? -7.82483 1.50785 10.97028 0.307 38.01826 H ? A ? 410 HG22 1
   ATOM 12107 HG23 C THR A 487 ? -6.58372 1.69768 10.01314 0.307 38.01826 H ? A ? 410 HG23 1
   ATOM 12108 N . ALA A 488 ? -7.60661 4.68777 10.36297 1.000 24.83264 N ? A ? 411 N 1
   ATOM 12109 CA . ALA A 488 ? -8.88012 5.27908 10.01507 1.000 22.28092 C ? A ? 411 CA 1
   ATOM 12110 C . ALA A 488 ? -9.73501 4.26583 9.25153 1.000 28.86242 C ? A ? 411 C 1
   ATOM 12111 O . ALA A 488 ? -9.22675 3.29975 8.68556 1.000 26.53162 O ? A ? 411 O 1
   ATOM 12112 CB . ALA A 488 ? -8.68325 6.53803 9.19046 1.000 24.16223 C ? A ? 411 CB 1
   ATOM 12113 H . ALA A 488 ? -7.01916 4.73661 9.73678 1.000 29.97783 H ? A ? 411 H 1
   ATOM 12114 HA . ALA A 488 ? -9.35698 5.53277 10.82076 1.000 26.91577 H ? A ? 411 HA 1
   ATOM 12115 HB1 . ALA A 488 ? -9.47811 6.69341 8.65664 1.000 29.17335 H ? A ? 411 HB1 1
   ATOM 12116 HB2 . ALA A 488 ? -8.53473 7.28721 9.78843 1.000 29.17335 H ? A ? 411 HB2 1
   ATOM 12117 HB3 . ALA A 488 ? -7.91402 6.41931 8.61158 1.000 29.17335 H ? A ? 411 HB3 1
   ATOM 12118 N A ARG A 489 ? -11.04340 4.51288 9.23894 0.392 26.37173 N ? A ? 412 N 1
   ATOM 12119 CA A ARG A 489 ? -12.00521 3.67571 8.51703 0.392 29.99177 C ? A ? 412 CA 1
   ATOM 12120 C A ARG A 489 ? -12.71342 4.52355 7.47812 0.392 33.27574 C ? A ? 412 C 1
   ATOM 12121 O A ARG A 489 ? -13.39632 5.49379 7.82955 0.392 30.51246 O ? A ? 412 O 1
   ATOM 12122 CB A ARG A 489 ? -13.01825 3.04996 9.46737 0.392 30.76966 C ? A ? 412 CB 1
   ATOM 12123 CG A ARG A 489 ? -12.38024 2.17340 10.49185 0.392 25.71476 C ? A ? 412 CG 1
   ATOM 12124 CD A ARG A 489 ? -13.40419 1.63493 11.48332 0.392 50.66163 C ? A ? 412 CD 1
   ATOM 12125 NE A ARG A 489 ? -14.28025 0.62017 10.90986 0.392 62.80905 N ? A ? 412 NE 1
   ATOM 12126 CZ A ARG A 489 ? -14.19091 -0.68181 11.17382 0.392 73.33501 C ? A ? 412 CZ 1
   ATOM 12127 NH1 A ARG A 489 ? -13.22499 -1.17516 11.93666 0.392 50.58709 N ? A ? 412 NH1 1
   ATOM 12128 NH2 A ARG A 489 ? -15.10536 -1.50771 10.67625 0.392 58.02667 N ? A ? 412 NH2 1
   ATOM 12129 H A ARG A 489 ? -11.40775 5.17451 9.65015 0.392 31.82475 H ? A ? 412 H 1
   ATOM 12130 HA A ARG A 489 ? -11.52787 2.96355 8.06329 0.392 36.16879 H ? A ? 412 HA 1
   ATOM 12131 HB2 A ARG A 489 ? -13.49507 3.75626 9.93072 0.392 37.10226 H ? A ? 412 HB2 1
   ATOM 12132 HB3 A ARG A 489 ? -13.64056 2.51023 8.95520 0.392 37.10226 H ? A ? 412 HB3 1
   ATOM 12133 HG2 A ARG A 489 ? -11.95724 1.41985 10.05125 0.392 31.03638 H ? A ? 412 HG2 1
   ATOM 12134 HG3 A ARG A 489 ? -11.71860 2.68397 10.98424 0.392 31.03638 H ? A ? 412 HG3 1
   ATOM 12135 HD2 A ARG A 489 ? -12.93618 1.23525 12.23307 0.392 60.97262 H ? A ? 412 HD2 1
   ATOM 12136 HD3 A ARG A 489 ? -13.95944 2.36814 11.79156 0.392 60.97262 H ? A ? 412 HD3 1
   ATOM 12137 HE A ARG A 489 ? -14.89414 0.87927 10.36616 0.392 75.54952 H ? A ? 412 HE 1
   ATOM 12138 HH11 A ARG A 489 ? -12.63436 -0.65007 12.27584 0.392 60.88317 H ? A ? 412 HH11 1
   ATOM 12139 HH12 A ARG A 489 ? -13.18916 -2.02021 12.09223 0.392 60.88317 H ? A ? 412 HH12 1
   ATOM 12140 HH21 A ARG A 489 ? -15.74452 -1.19926 10.19052 0.392 69.81068 H ? A ? 412 HH21 1
   ATOM 12141 HH22 A ARG A 489 ? -15.05800 -2.35065 10.83997 0.392 69.81068 H ? A ? 412 HH22 1
   ATOM 12142 N B ARG A 489 ? -11.04641 4.45696 9.33845 0.245 26.34747 N ? A ? 412 N 1
   ATOM 12143 CA B ARG A 489 ? -12.04433 3.56449 8.75062 0.245 30.92644 C ? A ? 412 CA 1
   ATOM 12144 C B ARG A 489 ? -12.82602 4.39383 7.74919 0.245 30.79331 C ? A ? 412 C 1
   ATOM 12145 O B ARG A 489 ? -13.61059 5.26735 8.14240 0.245 24.88063 O ? A ? 412 O 1
   ATOM 12146 CB B ARG A 489 ? -12.94768 2.97835 9.82880 0.245 27.87796 C ? A ? 412 CB 1
   ATOM 12147 CG B ARG A 489 ? -14.11248 2.15333 9.30819 0.245 46.92348 C ? A ? 412 CG 1
   ATOM 12148 CD B ARG A 489 ? -15.03355 1.75440 10.45763 0.245 42.36587 C ? A ? 412 CD 1
   ATOM 12149 NE B ARG A 489 ? -16.19328 0.99420 10.00652 0.245 57.21130 N ? A ? 412 NE 1
   ATOM 12150 CZ B ARG A 489 ? -17.12661 0.50757 10.81337 0.245 44.53648 C ? A ? 412 CZ 1
   ATOM 12151 NH1 B ARG A 489 ? -17.08922 0.71746 12.12122 0.245 59.73485 N ? A ? 412 NH1 1
   ATOM 12152 NH2 B ARG A 489 ? -18.12174 -0.20722 10.29659 0.245 38.82450 N ? A ? 412 NH2 1
   ATOM 12153 H B ARG A 489 ? -11.39917 5.12457 9.75009 0.245 31.79564 H ? A ? 412 H 1
   ATOM 12154 HA B ARG A 489 ? -11.62176 2.82307 8.28951 0.245 37.29040 H ? A ? 412 HA 1
   ATOM 12155 HB2 B ARG A 489 ? -12.41354 2.40188 10.39738 0.245 33.63222 H ? A ? 412 HB2 1
   ATOM 12156 HB3 B ARG A 489 ? -13.31752 3.70802 10.35005 0.245 33.63222 H ? A ? 412 HB3 1
   ATOM 12157 HG2 B ARG A 489 ? -14.62229 2.67588 8.66949 0.245 56.48685 H ? A ? 412 HG2 1
   ATOM 12158 HG3 B ARG A 489 ? -13.77761 1.34720 8.88521 0.245 56.48685 H ? A ? 412 HG3 1
   ATOM 12159 HD2 B ARG A 489 ? -14.53845 1.20394 11.08434 0.245 51.01771 H ? A ? 412 HD2 1
   ATOM 12160 HD3 B ARG A 489 ? -15.35322 2.55592 10.90067 0.245 51.01771 H ? A ? 412 HD3 1
   ATOM 12161 HE B ARG A 489 ? -16.27749 0.85221 9.16251 0.245 68.83222 H ? A ? 412 HE 1
   ATOM 12162 HH11 B ARG A 489 ? -16.44950 1.17836 12.46464 0.245 71.86049 H ? A ? 412 HH11 1
   ATOM 12163 HH12 B ARG A 489 ? -17.70467 0.39278 12.62660 0.245 71.86049 H ? A ? 412 HH12 1
   ATOM 12164 HH21 B ARG A 489 ? -18.15441 -0.34887 9.44896 0.245 46.76807 H ? A ? 412 HH21 1
   ATOM 12165 HH22 B ARG A 489 ? -18.73266 -0.52784 10.80999 0.245 46.76807 H ? A ? 412 HH22 1
   ATOM 12166 N C ARG A 489 ? -11.04039 4.51220 9.21788 0.363 26.45532 N ? A ? 412 N 1
   ATOM 12167 CA C ARG A 489 ? -11.97933 3.64210 8.50366 0.363 30.04905 C ? A ? 412 CA 1
   ATOM 12168 C C ARG A 489 ? -12.74228 4.47032 7.48247 0.363 33.24385 C ? A ? 412 C 1
   ATOM 12169 O C ARG A 489 ? -13.47012 5.39843 7.85454 0.363 31.42391 O ? A ? 412 O 1
   ATOM 12170 CB C ARG A 489 ? -12.93192 2.94877 9.47496 0.363 29.95100 C ? A ? 412 CB 1
   ATOM 12171 CG C ARG A 489 ? -13.80272 1.88366 8.83013 0.363 33.04902 C ? A ? 412 CG 1
   ATOM 12172 CD C ARG A 489 ? -14.65742 1.17342 9.86966 0.363 45.33625 C ? A ? 412 CD 1
   ATOM 12173 NE C ARG A 489 ? -15.78255 0.45951 9.27306 0.363 61.75255 N ? A ? 412 NE 1
   ATOM 12174 CZ C ARG A 489 ? -15.82346 -0.84947 9.05759 0.363 59.47039 C ? A ? 412 CZ 1
   ATOM 12175 NH1 C ARG A 489 ? -14.80595 -1.63812 9.36766 0.363 38.52959 N ? A ? 412 NH1 1
   ATOM 12176 NH2 C ARG A 489 ? -16.91673 -1.38288 8.52132 0.363 55.68987 N ? A ? 412 NH2 1
   ATOM 12177 H C ARG A 489 ? -11.41317 5.18390 9.60447 0.363 31.92505 H ? A ? 412 H 1
   ATOM 12178 HA C ARG A 489 ? -11.48736 2.95748 8.02391 0.363 36.23753 H ? A ? 412 HA 1
   ATOM 12179 HB2 C ARG A 489 ? -12.40927 2.52119 10.17132 0.363 36.11987 H ? A ? 412 HB2 1
   ATOM 12180 HB3 C ARG A 489 ? -13.51972 3.61549 9.86339 0.363 36.11987 H ? A ? 412 HB3 1
   ATOM 12181 HG2 C ARG A 489 ? -14.39150 2.29784 8.17999 0.363 39.83749 H ? A ? 412 HG2 1
   ATOM 12182 HG3 C ARG A 489 ? -13.23878 1.22526 8.39495 0.363 39.83749 H ? A ? 412 HG3 1
   ATOM 12183 HD2 C ARG A 489 ? -14.10960 0.52893 10.34443 0.363 54.58217 H ? A ? 412 HD2 1
   ATOM 12184 HD3 C ARG A 489 ? -15.01195 1.82884 10.49065 0.363 54.58217 H ? A ? 412 HD3 1
   ATOM 12185 HE C ARG A 489 ? -16.47054 0.92192 9.04404 0.363 74.28173 H ? A ? 412 HE 1
   ATOM 12186 HH11 C ARG A 489 ? -14.09489 -1.30486 9.71826 0.363 46.41418 H ? A ? 412 HH11 1
   ATOM 12187 HH12 C ARG A 489 ? -14.85619 -2.48358 9.21843 0.363 46.41418 H ? A ? 412 HH12 1
   ATOM 12188 HH21 C ARG A 489 ? -17.58518 -0.88107 8.31895 0.363 67.00652 H ? A ? 412 HH21 1
   ATOM 12189 HH22 C ARG A 489 ? -16.95552 -2.22976 8.37678 0.363 67.00652 H ? A ? 412 HH22 1
   ATOM 12190 N A LYS A 490 ? -12.54619 4.15600 6.20952 0.392 43.10963 N ? A ? 413 N 1
   ATOM 12191 CA A LYS A 490 ? -13.17950 4.88704 5.12122 0.392 30.00410 C ? A ? 413 CA 1
   ATOM 12192 C A LYS A 490 ? -14.69211 4.90572 5.28965 0.392 36.63536 C ? A ? 413 C 1
   ATOM 12193 O A LYS A 490 ? -15.30933 3.89284 5.63494 0.392 35.73152 O ? A ? 413 O 1
   ATOM 12194 CB A LYS A 490 ? -12.81584 4.24529 3.78422 0.392 35.04700 C ? A ? 413 CB 1
   ATOM 12195 CG A LYS A 490 ? -13.37317 4.98055 2.57525 0.392 40.36391 C ? A ? 413 CG 1
   ATOM 12196 CD A LYS A 490 ? -13.31722 4.10655 1.32470 0.392 62.41139 C ? A ? 413 CD 1
   ATOM 12197 CE A LYS A 490 ? -13.65559 4.90628 0.06764 0.392 58.77010 C ? A ? 413 CE 1
   ATOM 12198 NZ A LYS A 490 ? -14.95437 5.63705 0.17864 0.392 47.55607 N ? A ? 413 NZ 1
   ATOM 12199 H A LYS A 490 ? -12.07055 3.48662 5.95398 0.392 51.91022 H ? A ? 413 H 1
   ATOM 12200 HA A LYS A 490 ? -12.86261 5.80381 5.12454 0.392 36.18359 H ? A ? 413 HA 1
   ATOM 12201 HB2 A LYS A 490 ? -11.84967 4.22805 3.69995 0.392 42.23507 H ? A ? 413 HB2 1
   ATOM 12202 HB3 A LYS A 490 ? -13.16650 3.34104 3.76754 0.392 42.23507 H ? A ? 413 HB3 1
   ATOM 12203 HG2 A LYS A 490 ? -14.29866 5.21902 2.74111 0.392 48.61536 H ? A ? 413 HG2 1
   ATOM 12204 HG3 A LYS A 490 ? -12.84835 5.78017 2.41381 0.392 48.61536 H ? A ? 413 HG3 1
   ATOM 12205 HD2 A LYS A 490 ? -12.42251 3.74544 1.22474 0.392 75.07234 H ? A ? 413 HD2 1
   ATOM 12206 HD3 A LYS A 490 ? -13.95910 3.38415 1.40850 0.392 75.07234 H ? A ? 413 HD3 1
   ATOM 12207 HE2 A LYS A 490 ? -12.95638 5.56012 -0.08890 0.392 70.70279 H ? A ? 413 HE2 1
   ATOM 12208 HE3 A LYS A 490 ? -13.71693 4.29917 -0.68639 0.392 70.70279 H ? A ? 413 HE3 1
   ATOM 12209 HZ1 A LYS A 490 ? -15.56805 5.24677 -0.33437 0.392 57.24595 H ? A ? 413 HZ1 1
   ATOM 12210 HZ2 A LYS A 490 ? -15.23652 5.62987 1.02270 0.392 57.24595 H ? A ? 413 HZ2 1
   ATOM 12211 HZ3 A LYS A 490 ? -14.85221 6.48108 -0.08459 0.392 57.24595 H ? A ? 413 HZ3 1
   ATOM 12212 N B LYS A 490 ? -12.58656 4.14158 6.46317 0.245 41.09631 N ? A ? 413 N 1
   ATOM 12213 CA B LYS A 490 ? -13.18776 4.92540 5.39441 0.245 34.87612 C ? A ? 413 CA 1
   ATOM 12214 C B LYS A 490 ? -14.69181 5.02536 5.57910 0.245 36.46291 C ? A ? 413 C 1
   ATOM 12215 O B LYS A 490 ? -15.30794 4.17180 6.22970 0.245 38.53593 O ? A ? 413 O 1
   ATOM 12216 CB B LYS A 490 ? -12.85775 4.32290 4.02851 0.245 35.13432 C ? A ? 413 CB 1
   ATOM 12217 CG B LYS A 490 ? -13.26075 5.19653 2.84518 0.245 42.90508 C ? A ? 413 CG 1
   ATOM 12218 CD B LYS A 490 ? -12.98745 4.50179 1.51666 0.245 56.17172 C ? A ? 413 CD 1
   ATOM 12219 CE B LYS A 490 ? -13.35957 5.39485 0.33910 0.245 56.86308 C ? A ? 413 CE 1
   ATOM 12220 NZ B LYS A 490 ? -14.79346 5.80443 0.37532 0.245 50.73622 N ? A ? 413 NZ 1
   ATOM 12221 H B LYS A 490 ? -12.07180 3.51235 6.18264 0.245 49.49423 H ? A ? 413 H 1
   ATOM 12222 HA B LYS A 490 ? -12.81989 5.82256 5.42052 0.245 42.03001 H ? A ? 413 HA 1
   ATOM 12223 HB2 B LYS A 490 ? -11.89975 4.18020 3.97596 0.245 42.33985 H ? A ? 413 HB2 1
   ATOM 12224 HB3 B LYS A 490 ? -13.32443 3.47695 3.94196 0.245 42.33985 H ? A ? 413 HB3 1
   ATOM 12225 HG2 B LYS A 490 ? -14.20971 5.39044 2.89783 0.245 51.66476 H ? A ? 413 HG2 1
   ATOM 12226 HG3 B LYS A 490 ? -12.75173 6.02194 2.86753 0.245 51.66476 H ? A ? 413 HG3 1
   ATOM 12227 HD2 B LYS A 490 ? -12.04328 4.28886 1.45265 0.245 67.58473 H ? A ? 413 HD2 1
   ATOM 12228 HD3 B LYS A 490 ? -13.51507 3.68959 1.46326 0.245 67.58473 H ? A ? 413 HD3 1
   ATOM 12229 HE2 B LYS A 490 ? -12.81521 6.19734 0.36323 0.245 68.41437 H ? A ? 413 HE2 1
   ATOM 12230 HE3 B LYS A 490 ? -13.20360 4.91291 -0.48814 0.245 68.41437 H ? A ? 413 HE3 1
   ATOM 12231 HZ1 B LYS A 490 ? -14.98064 6.31973 -0.32578 0.245 61.06214 H ? A ? 413 HZ1 1
   ATOM 12232 HZ2 B LYS A 490 ? -15.31633 5.08458 0.35249 0.245 61.06214 H ? A ? 413 HZ2 1
   ATOM 12233 HZ3 B LYS A 490 ? -14.96122 6.25974 1.12141 0.245 61.06214 H ? A ? 413 HZ3 1
   ATOM 12234 N C LYS A 490 ? -12.55935 4.13550 6.20268 0.363 43.21528 N ? A ? 413 N 1
   ATOM 12235 CA C LYS A 490 ? -13.18393 4.86925 5.10568 0.363 30.10186 C ? A ? 413 CA 1
   ATOM 12236 C C LYS A 490 ? -14.69971 4.88959 5.24409 0.363 36.52370 C ? A ? 413 C 1
   ATOM 12237 O C LYS A 490 ? -15.32792 3.86460 5.52807 0.363 35.69992 O ? A ? 413 O 1
   ATOM 12238 CB C LYS A 490 ? -12.78633 4.22195 3.77476 0.363 35.07846 C ? A ? 413 CB 1
   ATOM 12239 CG C LYS A 490 ? -13.49548 4.76253 2.53401 0.363 41.17896 C ? A ? 413 CG 1
   ATOM 12240 CD C LYS A 490 ? -13.05800 3.98102 1.28348 0.363 59.19879 C ? A ? 413 CD 1
   ATOM 12241 CE C LYS A 490 ? -13.77433 4.45453 0.02135 0.363 58.95026 C ? A ? 413 CE 1
   ATOM 12242 NZ C LYS A 490 ? -13.49345 5.88323 -0.29496 0.363 52.87949 N ? A ? 413 NZ 1
   ATOM 12243 H C LYS A 490 ? -12.07093 3.47784 5.94090 0.363 52.03701 H ? A ? 413 H 1
   ATOM 12244 HA C LYS A 490 ? -12.87824 5.78974 5.11781 0.363 36.30090 H ? A ? 413 HA 1
   ATOM 12245 HB2 C LYS A 490 ? -11.83477 4.35696 3.64357 0.363 42.27283 H ? A ? 413 HB2 1
   ATOM 12246 HB3 C LYS A 490 ? -12.98266 3.27350 3.82759 0.363 42.27283 H ? A ? 413 HB3 1
   ATOM 12247 HG2 C LYS A 490 ? -14.45489 4.66598 2.63942 0.363 49.59343 H ? A ? 413 HG2 1
   ATOM 12248 HG3 C LYS A 490 ? -13.26773 5.69726 2.41023 0.363 49.59343 H ? A ? 413 HG3 1
   ATOM 12249 HD2 C LYS A 490 ? -12.10453 4.10064 1.15131 0.363 71.21721 H ? A ? 413 HD2 1
   ATOM 12250 HD3 C LYS A 490 ? -13.26007 3.04070 1.40947 0.363 71.21721 H ? A ? 413 HD3 1
   ATOM 12251 HE2 C LYS A 490 ? -13.48009 3.91700 -0.73057 0.363 70.91898 H ? A ? 413 HE2 1
   ATOM 12252 HE3 C LYS A 490 ? -14.73148 4.35678 0.14466 0.363 70.91898 H ? A ? 413 HE3 1
   ATOM 12253 HZ1 C LYS A 490 ? -13.92549 6.12165 -1.03563 0.363 63.63406 H ? A ? 413 HZ1 1
   ATOM 12254 HZ2 C LYS A 490 ? -13.76258 6.40217 0.37614 0.363 63.63406 H ? A ? 413 HZ2 1
   ATOM 12255 HZ3 C LYS A 490 ? -12.62014 6.00149 -0.41923 0.363 63.63406 H ? A ? 413 HZ3 1
   ATOM 12256 N . VAL A 491 ? -15.28467 6.07089 5.02381 1.000 43.00661 N ? A ? 414 N 1
   ATOM 12257 CA . VAL A 491 ? -16.72795 6.27693 5.06140 1.000 51.04686 C ? A ? 414 CA 1
   ATOM 12258 C . VAL A 491 ? -17.17242 6.60961 3.64014 1.000 75.52924 C ? A ? 414 C 1
   ATOM 12259 O . VAL A 491 ? -16.57887 7.47348 2.98090 1.000 46.49405 O ? A ? 414 O 1
   ATOM 12260 CB . VAL A 491 ? -17.12877 7.41152 6.02108 1.000 44.95153 C ? A ? 414 CB 1
   ATOM 12261 CG1 . VAL A 491 ? -18.56174 7.90497 5.71698 1.000 52.25477 C ? A ? 414 CG1 1
   ATOM 12262 CG2 . VAL A 491 ? -17.00202 6.98330 7.44788 1.000 38.77811 C ? A ? 414 CG2 1
   ATOM 12263 HA . VAL A 491 ? -17.16596 5.46462 5.36007 1.000 61.43490 H ? A ? 414 HA 1
   ATOM 12264 HB . VAL A 491 ? -16.52083 8.15502 5.88500 1.000 54.12050 H ? A ? 414 HB 1
   ATOM 12265 HG11 . VAL A 491 ? -18.88629 8.41797 6.47354 1.000 62.88439 H ? A ? 414 HG11 1
   ATOM 12266 HG12 . VAL A 491 ? -18.54204 8.46237 4.92338 1.000 62.88439 H ? A ? 414 HG12 1
   ATOM 12267 HG13 . VAL A 491 ? -19.13516 7.13699 5.56764 1.000 62.88439 H ? A ? 414 HG13 1
   ATOM 12268 HG21 . VAL A 491 ? -17.48774 7.60762 8.00931 1.000 46.71239 H ? A ? 414 HG21 1
   ATOM 12269 HG22 . VAL A 491 ? -17.37426 6.09280 7.54459 1.000 46.71239 H ? A ? 414 HG22 1
   ATOM 12270 HG23 . VAL A 491 ? -16.06375 6.97812 7.69388 1.000 46.71239 H ? A ? 414 HG23 1
   ATOM 12271 H A VAL A 491 ? -14.85165 6.78283 4.81113 0.392 51.78660 H ? A ? 414 H 1
   ATOM 12272 H B VAL A 491 ? -14.86183 6.69324 4.60730 0.245 51.78660 H ? A ? 414 H 1
   ATOM 12273 H C VAL A 491 ? -14.84734 6.78945 4.84488 0.363 51.78660 H ? A ? 414 H 1
   ATOM 12274 N . SER A 492 ? -18.21423 5.93670 3.17160 1.000 44.38670 N ? A ? 415 N 1
   ATOM 12275 CA . SER A 492 ? -18.71293 6.17760 1.82313 1.000 60.79984 C ? A ? 415 CA 1
   ATOM 12276 C . SER A 492 ? -20.23329 6.12995 1.83417 1.000 67.97977 C ? A ? 415 C 1
   ATOM 12277 O . SER A 492 ? -20.84690 5.41227 2.62970 1.000 48.27786 O ? A ? 415 O 1
   ATOM 12278 H . SER A 492 ? -18.64753 5.33859 3.61219 1.000 53.44271 H ? A ? 415 H 1
   ATOM 12279 HA . SER A 492 ? -18.44795 7.06245 1.52697 1.000 73.13847 H ? A ? 415 HA 1
   ATOM 12280 CB A SER A 492 ? -18.16400 5.15642 0.82008 0.246 58.26623 C ? A ? 415 CB 1
   ATOM 12281 OG A SER A 492 ? -18.31785 5.62823 -0.50705 0.246 65.23593 O ? A ? 415 OG 1
   ATOM 12282 HB2 A SER A 492 ? -17.22128 5.01312 0.99792 0.246 70.09814 H ? A ? 415 HB2 1
   ATOM 12283 HB3 A SER A 492 ? -18.65056 4.32304 0.91828 0.246 70.09814 H ? A ? 415 HB3 1
   ATOM 12284 HG A SER A 492 ? -17.99477 5.07324 -1.04854 0.246 78.46178 H ? A ? 415 HG 1
   ATOM 12285 CB B SER A 492 ? -18.14660 5.15868 0.82352 0.754 58.18512 C ? A ? 415 CB 1
   ATOM 12286 OG B SER A 492 ? -17.89872 3.91006 1.44553 0.754 50.00370 O ? A ? 415 OG 1
   ATOM 12287 HB2 B SER A 492 ? -18.78876 5.03084 0.10785 0.754 70.00081 H ? A ? 415 HB2 1
   ATOM 12288 HB3 B SER A 492 ? -17.31327 5.50129 0.46425 0.754 70.00081 H ? A ? 415 HB3 1
   ATOM 12289 HG B SER A 492 ? -17.27041 3.98406 1.99811 0.754 60.18310 H ? A ? 415 HG 1
   ATOM 12290 N . VAL A 493 ? -20.83001 6.91194 0.94102 1.000 72.31973 N ? A ? 416 N 1
   ATOM 12291 CA . VAL A 493 ? -22.28005 6.99549 0.84639 1.000 69.69598 C ? A ? 416 CA 1
   ATOM 12292 C . VAL A 493 ? -22.76701 6.09973 -0.28512 1.000 75.87896 C ? A ? 416 C 1
   ATOM 12293 O . VAL A 493 ? -22.50508 4.89248 -0.29780 1.000 59.59351 O ? A ? 416 O 1
   ATOM 12294 CB . VAL A 493 ? -22.73654 8.44795 0.63514 1.000 69.64726 C ? A ? 416 CB 1
   ATOM 12295 CG1 . VAL A 493 ? -22.17961 9.35757 1.73221 1.000 67.96577 C ? A ? 416 CG1 1
   ATOM 12296 CG2 . VAL A 493 ? -22.31003 8.93413 -0.72548 1.000 71.61355 C ? A ? 416 CG2 1
   ATOM 12297 H . VAL A 493 ? -20.41310 7.40720 0.37489 1.000 86.96235 H ? A ? 416 H 1
   ATOM 12298 HA . VAL A 493 ? -22.67580 6.68571 1.67604 1.000 83.81385 H ? A ? 416 HA 1
   ATOM 12299 HB . VAL A 493 ? -23.70468 8.48292 0.68405 1.000 83.75538 H ? A ? 416 HB 1
   ATOM 12300 HG11 . VAL A 493 ? -22.56609 10.24199 1.63554 1.000 81.73759 H ? A ? 416 HG11 1
   ATOM 12301 HG12 . VAL A 493 ? -22.41288 8.98747 2.59795 1.000 81.73759 H ? A ? 416 HG12 1
   ATOM 12302 HG13 . VAL A 493 ? -21.21501 9.40649 1.64241 1.000 81.73759 H ? A ? 416 HG13 1
   ATOM 12303 HG21 . VAL A 493 ? -22.30667 9.90412 -0.72749 1.000 86.11493 H ? A ? 416 HG21 1
   ATOM 12304 HG22 . VAL A 493 ? -21.41948 8.59987 -0.91543 1.000 86.11493 H ? A ? 416 HG22 1
   ATOM 12305 HG23 . VAL A 493 ? -22.93574 8.60414 -1.38919 1.000 86.11493 H ? A ? 416 HG23 1
   ATOM 12306 N . ASN A 501 ? -15.23551 -1.09441 6.16935 1.000 75.12602 N ? A ? 417 N 1
   ATOM 12307 CA . ASN A 501 ? -15.10632 -1.24965 4.71898 1.000 86.82406 C ? A ? 417 CA 1
   ATOM 12308 C . ASN A 501 ? -13.60635 -1.21933 4.32041 1.000 91.97290 C ? A ? 417 C 1
   ATOM 12309 O . ASN A 501 ? -12.95802 -2.27195 4.31224 1.000 87.26048 O ? A ? 417 O 1
   ATOM 12310 HA . ASN A 501 ? -15.48022 -2.10004 4.43982 1.000 104.36755 H ? A ? 417 HA 1
   ATOM 12311 CB A ASN A 501 ? -15.88738 -0.15967 3.99032 0.539 79.60843 C ? A ? 417 CB 1
   ATOM 12312 CG A ASN A 501 ? -17.30193 0.00291 4.52734 0.539 55.19784 C ? A ? 417 CG 1
   ATOM 12313 OD1 A ASN A 501 ? -17.84851 -0.90551 5.15073 0.539 52.07613 O ? A ? 417 OD1 1
   ATOM 12314 ND2 A ASN A 501 ? -17.89824 1.16761 4.28452 0.539 61.40402 N ? A ? 417 ND2 1
   ATOM 12315 HB2 A ASN A 501 ? -15.42573 0.68664 4.09775 0.539 95.70879 H ? A ? 417 HB2 1
   ATOM 12316 HB3 A ASN A 501 ? -15.94721 -0.38785 3.04944 0.539 95.70879 H ? A ? 417 HB3 1
   ATOM 12317 HD21 A ASN A 501 ? -18.69814 1.30835 4.56729 0.539 73.86349 H ? A ? 417 HD21 1
   ATOM 12318 HD22 A ASN A 501 ? -17.48370 1.77951 3.84482 0.539 73.86349 H ? A ? 417 HD22 1
   ATOM 12319 CB B ASN A 501 ? -15.95238 -0.19575 3.96891 0.461 79.22662 C ? A ? 417 CB 1
   ATOM 12320 CG B ASN A 501 ? -15.60173 1.27068 4.29129 0.461 68.03864 C ? A ? 417 CG 1
   ATOM 12321 OD1 B ASN A 501 ? -15.92788 2.15779 3.49497 0.461 45.42158 O ? A ? 417 OD1 1
   ATOM 12322 ND2 B ASN A 501 ? -14.93755 1.52539 5.42340 0.461 33.32651 N ? A ? 417 ND2 1
   ATOM 12323 HB2 B ASN A 501 ? -15.82575 -0.32173 3.01550 0.461 95.25061 H ? A ? 417 HB2 1
   ATOM 12324 HB3 B ASN A 501 ? -16.88495 -0.32891 4.20017 0.461 95.25061 H ? A ? 417 HB3 1
   ATOM 12325 HD21 B ASN A 501 ? -14.72957 2.33461 5.62715 0.461 40.17048 H ? A ? 417 HD21 1
   ATOM 12326 HD22 B ASN A 501 ? -14.71833 0.88001 5.94782 0.461 40.17048 H ? A ? 417 HD22 1
   ATOM 12327 N . ALA A 502 ? -13.06493 -0.04525 3.99205 1.000 75.83371 N ? A ? 418 N 1
   ATOM 12328 CA . ALA A 502 ? -11.64028 0.13774 3.72180 1.000 38.30922 C ? A ? 418 CA 1
   ATOM 12329 C . ALA A 502 ? -11.02804 0.95450 4.86172 1.000 41.16279 C ? A ? 418 C 1
   ATOM 12330 O . ALA A 502 ? -11.73495 1.52502 5.69839 1.000 35.86345 O ? A ? 418 O 1
   ATOM 12331 CB . ALA A 502 ? -11.40526 0.83278 2.38546 1.000 43.07264 C ? A ? 418 CB 1
   ATOM 12332 H . ALA A 502 ? -13.51825 0.68177 3.91762 1.000 91.17913 H ? A ? 418 H 1
   ATOM 12333 HA . ALA A 502 ? -11.20577 -0.72805 3.67167 1.000 46.14973 H ? A ? 418 HA 1
   ATOM 12334 HB1 . ALA A 502 ? -10.45447 0.98900 2.27366 1.000 51.86583 H ? A ? 418 HB1 1
   ATOM 12335 HB2 . ALA A 502 ? -11.73318 0.26380 1.67159 1.000 51.86583 H ? A ? 418 HB2 1
   ATOM 12336 HB3 . ALA A 502 ? -11.88207 1.67749 2.38068 1.000 51.86583 H ? A ? 418 HB3 1
   ATOM 12337 N . TYR A 503 ? -9.70088 1.00577 4.88346 1.000 33.26826 N ? A ? 419 N 1
   ATOM 12338 CA . TYR A 503 ? -8.96232 1.61185 5.99107 1.000 34.02246 C ? A ? 419 CA 1
   ATOM 12339 C . TYR A 503 ? -7.91660 2.58280 5.46564 1.000 36.18844 C ? A ? 419 C 1
   ATOM 12340 O . TYR A 503 ? -7.58435 2.60224 4.28013 1.000 33.64669 O ? A ? 419 O 1
   ATOM 12341 H . TYR A 503 ? -9.19714 0.69259 4.26075 1.000 40.10058 H ? A ? 419 H 1
   ATOM 12342 HA . TYR A 503 ? -9.55526 2.13702 6.55099 1.000 41.00562 H ? A ? 419 HA 1
   ATOM 12343 CB A TYR A 503 ? -8.25750 0.54800 6.84185 0.368 33.50825 C ? A ? 419 CB 1
   ATOM 12344 CG A TYR A 503 ? -9.16614 -0.34045 7.66734 0.368 36.64013 C ? A ? 419 CG 1
   ATOM 12345 CD1 A TYR A 503 ? -9.66451 0.08733 8.88749 0.368 31.66864 C ? A ? 419 CD1 1
   ATOM 12346 CD2 A TYR A 503 ? -9.50712 -1.61469 7.23102 0.368 51.10847 C ? A ? 419 CD2 1
   ATOM 12347 CE1 A TYR A 503 ? -10.48594 -0.72192 9.64652 0.368 38.82868 C ? A ? 419 CE1 1
   ATOM 12348 CE2 A TYR A 503 ? -10.33054 -2.43226 7.98418 0.368 43.53457 C ? A ? 419 CE2 1
   ATOM 12349 CZ A TYR A 503 ? -10.81642 -1.97820 9.19097 0.368 53.16257 C ? A ? 419 CZ 1
   ATOM 12350 OH A TYR A 503 ? -11.63589 -2.79000 9.94556 0.368 66.61109 O ? A ? 419 OH 1
   ATOM 12351 HB2 A TYR A 503 ? -7.75128 -0.02941 6.24920 0.368 40.38857 H ? A ? 419 HB2 1
   ATOM 12352 HB3 A TYR A 503 ? -7.65848 0.99846 7.45762 0.368 40.38857 H ? A ? 419 HB3 1
   ATOM 12353 HD1 A TYR A 503 ? -9.44175 0.93428 9.20047 0.368 38.18104 H ? A ? 419 HD1 1
   ATOM 12354 HD2 A TYR A 503 ? -9.17607 -1.92334 6.41859 0.368 61.50883 H ? A ? 419 HD2 1
   ATOM 12355 HE1 A TYR A 503 ? -10.81470 -0.41961 10.46226 0.368 46.77308 H ? A ? 419 HE1 1
   ATOM 12356 HE2 A TYR A 503 ? -10.55439 -3.28156 7.67844 0.368 52.42016 H ? A ? 419 HE2 1
   ATOM 12357 HH A TYR A 503 ? -11.79352 -2.42904 10.68749 0.368 80.11197 H ? A ? 419 HH 1
   ATOM 12358 CB B TYR A 503 ? -8.35095 0.51473 6.83562 0.632 33.31661 C ? A ? 419 CB 1
   ATOM 12359 CG B TYR A 503 ? -9.43653 -0.40341 7.35838 0.632 39.98988 C ? A ? 419 CG 1
   ATOM 12360 CD1 B TYR A 503 ? -10.10135 -0.11873 8.54296 0.632 35.04074 C ? A ? 419 CD1 1
   ATOM 12361 CD2 B TYR A 503 ? -9.83958 -1.51964 6.62803 0.632 48.99390 C ? A ? 419 CD2 1
   ATOM 12362 CE1 B TYR A 503 ? -11.11919 -0.93639 9.00418 0.632 48.50015 C ? A ? 419 CE1 1
   ATOM 12363 CE2 B TYR A 503 ? -10.85146 -2.34744 7.08593 0.632 57.08850 C ? A ? 419 CE2 1
   ATOM 12364 CZ B TYR A 503 ? -11.49498 -2.04556 8.26779 0.632 52.34205 C ? A ? 419 CZ 1
   ATOM 12365 OH B TYR A 503 ? -12.49980 -2.86835 8.73102 0.632 61.20054 O ? A ? 419 OH 1
   ATOM 12366 HB2 B TYR A 503 ? -7.73457 -0.00609 6.29737 0.632 40.15860 H ? A ? 419 HB2 1
   ATOM 12367 HB3 B TYR A 503 ? -7.88352 0.90606 7.59012 0.632 40.15860 H ? A ? 419 HB3 1
   ATOM 12368 HD1 B TYR A 503 ? -9.85948 0.63278 9.03451 0.632 42.22756 H ? A ? 419 HD1 1
   ATOM 12369 HD2 B TYR A 503 ? -9.42219 -1.71208 5.81954 0.632 58.97135 H ? A ? 419 HD2 1
   ATOM 12370 HE1 B TYR A 503 ? -11.54840 -0.74072 9.80568 0.632 58.37885 H ? A ? 419 HE1 1
   ATOM 12371 HE2 B TYR A 503 ? -11.09525 -3.10175 6.59963 0.632 68.68487 H ? A ? 419 HE2 1
   ATOM 12372 HH B TYR A 503 ? -12.58526 -3.53162 8.22272 0.632 73.61932 H ? A ? 419 HH 1
   ATOM 12373 N A ARG A 504 ? -7.41167 3.40811 6.37471 0.450 25.68981 N ? A ? 420 N 1
   ATOM 12374 CA A ARG A 504 ? -6.31891 4.32184 6.07270 0.450 29.67966 C ? A ? 420 CA 1
   ATOM 12375 C A ARG A 504 ? -5.32407 4.24322 7.22287 0.450 31.44658 C ? A ? 420 C 1
   ATOM 12376 O A ARG A 504 ? -5.69785 3.96427 8.36743 0.450 28.27751 O ? A ? 420 O 1
   ATOM 12377 CB A ARG A 504 ? -6.81422 5.75694 5.88643 0.450 27.42805 C ? A ? 420 CB 1
   ATOM 12378 CG A ARG A 504 ? -7.49476 6.03479 4.53937 0.450 37.68871 C ? A ? 420 CG 1
   ATOM 12379 CD A ARG A 504 ? -8.97130 5.72648 4.58203 0.450 33.62469 C ? A ? 420 CD 1
   ATOM 12380 NE A ARG A 504 ? -9.63780 6.00820 3.30672 0.450 43.83509 N ? A ? 420 NE 1
   ATOM 12381 CZ A ARG A 504 ? -9.66645 5.18029 2.27092 0.450 35.24319 C ? A ? 420 CZ 1
   ATOM 12382 NH1 A ARG A 504 ? -9.05050 4.00640 2.30460 0.450 33.26782 N ? A ? 420 NH1 1
   ATOM 12383 NH2 A ARG A 504 ? -10.31884 5.54373 1.17104 0.450 41.46611 N ? A ? 420 NH2 1
   ATOM 12384 H A ARG A 504 ? -7.69009 3.45792 7.18687 0.450 31.00644 H ? A ? 420 H 1
   ATOM 12385 HA A ARG A 504 ? -5.87305 4.06550 5.25027 0.450 35.79426 H ? A ? 420 HA 1
   ATOM 12386 HB2 A ARG A 504 ? -7.45868 5.95286 6.58442 0.450 33.09232 H ? A ? 420 HB2 1
   ATOM 12387 HB3 A ARG A 504 ? -6.05481 6.35613 5.95836 0.450 33.09232 H ? A ? 420 HB3 1
   ATOM 12388 HG2 A ARG A 504 ? -7.38691 6.97198 4.31367 0.450 45.40512 H ? A ? 420 HG2 1
   ATOM 12389 HG3 A ARG A 504 ? -7.08861 5.47992 3.85522 0.450 45.40512 H ? A ? 420 HG3 1
   ATOM 12390 HD2 A ARG A 504 ? -9.09369 4.78580 4.78462 0.450 40.52830 H ? A ? 420 HD2 1
   ATOM 12391 HD3 A ARG A 504 ? -9.38978 6.27063 5.26736 0.450 40.52830 H ? A ? 420 HD3 1
   ATOM 12392 HE A ARG A 504 ? -10.03890 6.76448 3.22445 0.450 52.78078 H ? A ? 420 HE 1
   ATOM 12393 HH11 A ARG A 504 ? -8.61980 3.76685 3.00938 0.450 40.10005 H ? A ? 420 HH11 1
   ATOM 12394 HH12 A ARG A 504 ? -9.08175 3.48465 1.62166 0.450 40.10005 H ? A ? 420 HH12 1
   ATOM 12395 HH21 A ARG A 504 ? -10.71471 6.30649 1.13814 0.450 49.93800 H ? A ? 420 HH21 1
   ATOM 12396 HH22 A ARG A 504 ? -10.34499 5.01607 0.49244 0.450 49.93800 H ? A ? 420 HH22 1
   ATOM 12397 N C ARG A 504 ? -7.40224 3.41347 6.36559 0.550 25.60201 N ? A ? 420 N 1
   ATOM 12398 CA C ARG A 504 ? -6.32431 4.32952 6.00782 0.550 29.28835 C ? A ? 420 CA 1
   ATOM 12399 C C ARG A 504 ? -5.36289 4.41054 7.18071 0.550 30.10044 C ? A ? 420 C 1
   ATOM 12400 O C ARG A 504 ? -5.79563 4.54384 8.32843 0.550 27.89727 O ? A ? 420 O 1
   ATOM 12401 CB C ARG A 504 ? -6.84714 5.72211 5.67930 0.550 30.43374 C ? A ? 420 CB 1
   ATOM 12402 CG C ARG A 504 ? -7.46032 5.86578 4.29864 0.550 37.50107 C ? A ? 420 CG 1
   ATOM 12403 CD C ARG A 504 ? -8.93216 6.13582 4.41345 0.550 30.18909 C ? A ? 420 CD 1
   ATOM 12404 NE C ARG A 504 ? -9.53177 6.46973 3.11754 0.550 29.80898 N ? A ? 420 NE 1
   ATOM 12405 CZ C ARG A 504 ? -9.73000 5.60883 2.12771 0.550 38.19489 C ? A ? 420 CZ 1
   ATOM 12406 NH1 C ARG A 504 ? -9.35943 4.34164 2.22512 0.550 34.40818 N ? A ? 420 NH1 1
   ATOM 12407 NH2 C ARG A 504 ? -10.29632 6.03696 1.00325 0.550 30.51563 N ? A ? 420 NH2 1
   ATOM 12408 H C ARG A 504 ? -7.65878 3.46529 7.18480 0.550 30.90108 H ? A ? 420 H 1
   ATOM 12409 HA C ARG A 504 ? -5.85893 3.99175 5.22665 0.550 35.32468 H ? A ? 420 HA 1
   ATOM 12410 HB2 C ARG A 504 ? -7.53075 5.95437 6.32708 0.550 36.69916 H ? A ? 420 HB2 1
   ATOM 12411 HB3 C ARG A 504 ? -6.10904 6.34886 5.73672 0.550 36.69916 H ? A ? 420 HB3 1
   ATOM 12412 HG2 C ARG A 504 ? -7.04388 6.60712 3.83185 0.550 45.17995 H ? A ? 420 HG2 1
   ATOM 12413 HG3 C ARG A 504 ? -7.33317 5.04489 3.79777 0.550 45.17995 H ? A ? 420 HG3 1
   ATOM 12414 HD2 C ARG A 504 ? -9.37590 5.34503 4.75790 0.550 36.40557 H ? A ? 420 HD2 1
   ATOM 12415 HD3 C ARG A 504 ? -9.07354 6.88391 5.01452 0.550 36.40557 H ? A ? 420 HD3 1
   ATOM 12416 HE C ARG A 504 ? -9.77315 7.28517 2.98950 0.550 35.94944 H ? A ? 420 HE 1
   ATOM 12417 HH11 C ARG A 504 ? -8.97997 4.05857 2.94309 0.550 41.46848 H ? A ? 420 HH11 1
   ATOM 12418 HH12 C ARG A 504 ? -9.49815 3.80152 1.57042 0.550 41.46848 H ? A ? 420 HH12 1
   ATOM 12419 HH21 C ARG A 504 ? -10.52832 6.86141 0.92546 0.550 36.79742 H ? A ? 420 HH21 1
   ATOM 12420 HH22 C ARG A 504 ? -10.43056 5.48938 0.35384 0.550 36.79742 H ? A ? 420 HH22 1
   ATOM 12421 N A SER A 505 ? -4.05194 4.46205 6.91023 0.450 24.48187 N ? A ? 421 N 1
   ATOM 12422 CA A SER A 505 ? -2.99664 4.52685 7.90464 0.450 27.00187 C ? A ? 421 CA 1
   ATOM 12423 C A SER A 505 ? -2.60472 5.98576 8.05292 0.450 23.45123 C ? A ? 421 C 1
   ATOM 12424 O A SER A 505 ? -2.11571 6.59895 7.10272 0.450 22.88800 O ? A ? 421 O 1
   ATOM 12425 CB A SER A 505 ? -1.80947 3.66854 7.49723 0.450 30.06818 C ? A ? 421 CB 1
   ATOM 12426 OG A SER A 505 ? -2.23249 2.32661 7.37543 0.450 27.50365 O ? A ? 421 OG 1
   ATOM 12427 H A SER A 505 ? -3.77155 4.57879 6.10565 0.450 29.55691 H ? A ? 421 H 1
   ATOM 12428 HA A SER A 505 ? -3.30963 4.19644 8.76124 0.450 32.58091 H ? A ? 421 HA 1
   ATOM 12429 HB2 A SER A 505 ? -1.46498 3.97735 6.64467 0.450 36.26049 H ? A ? 421 HB2 1
   ATOM 12430 HB3 A SER A 505 ? -1.11891 3.72929 8.17572 0.450 36.26049 H ? A ? 421 HB3 1
   ATOM 12431 HG A SER A 505 ? -2.53780 2.05391 8.10893 0.450 33.18305 H ? A ? 421 HG 1
   ATOM 12432 N C SER A 505 ? -4.07191 4.30803 6.89100 0.550 24.71974 N ? A ? 421 N 1
   ATOM 12433 CA C SER A 505 ? -3.04912 4.52121 7.88881 0.550 26.99471 C ? A ? 421 CA 1
   ATOM 12434 C C SER A 505 ? -2.77677 6.01399 8.01081 0.550 22.90599 C ? A ? 421 C 1
   ATOM 12435 O C SER A 505 ? -2.53611 6.68757 7.00357 0.550 19.91131 O ? A ? 421 O 1
   ATOM 12436 CB C SER A 505 ? -1.79947 3.76783 7.47599 0.550 30.03739 C ? A ? 421 CB 1
   ATOM 12437 OG C SER A 505 ? -0.74151 4.11728 8.31957 0.550 30.51501 O ? A ? 421 OG 1
   ATOM 12438 H C SER A 505 ? -3.76413 4.11328 6.11193 0.550 29.84236 H ? A ? 421 H 1
   ATOM 12439 HA C SER A 505 ? -3.32936 4.19655 8.75884 0.550 32.57232 H ? A ? 421 HA 1
   ATOM 12440 HB2 C SER A 505 ? -1.96264 2.81410 7.54434 0.550 36.22353 H ? A ? 421 HB2 1
   ATOM 12441 HB3 C SER A 505 ? -1.57161 4.00079 6.56236 0.550 36.22353 H ? A ? 421 HB3 1
   ATOM 12442 HG C SER A 505 ? -0.01531 4.08360 7.89873 0.550 36.79668 H ? A ? 421 HG 1
   ATOM 12443 N . LEU A 506 ? -2.82514 6.52289 9.23500 1.000 25.30155 N ? A ? 422 N 1
   ATOM 12444 CA . LEU A 506 ? -2.69094 7.93151 9.53458 1.000 23.64015 C ? A ? 422 CA 1
   ATOM 12445 C . LEU A 506 ? -1.52783 8.20084 10.45555 1.000 22.41559 C ? A ? 422 C 1
   ATOM 12446 O . LEU A 506 ? -1.32963 7.48291 11.42097 1.000 20.76848 O ? A ? 422 O 1
   ATOM 12447 HA . LEU A 506 ? -2.53622 8.38594 8.69169 1.000 28.54685 H ? A ? 422 HA 1
   ATOM 12448 CB A LEU A 506 ? -3.95371 8.48426 10.22218 0.546 22.52971 C ? A ? 422 CB 1
   ATOM 12449 CG A LEU A 506 ? -5.28540 8.44489 9.50491 0.546 24.64983 C ? A ? 422 CG 1
   ATOM 12450 CD1 A LEU A 506 ? -6.20262 9.47146 10.19963 0.546 25.36966 C ? A ? 422 CD1 1
   ATOM 12451 CD2 A LEU A 506 ? -5.16053 8.70742 8.02676 0.546 22.42829 C ? A ? 422 CD2 1
   ATOM 12452 H A LEU A 506 ? -3.06805 6.06403 9.92059 0.450 30.54053 H ? A ? 422 H 1
   ATOM 12453 HB2 A LEU A 506 ? -4.07510 7.98309 11.04376 0.546 27.21432 H ? A ? 422 HB2 1
   ATOM 12454 HB3 A LEU A 506 ? -3.78417 9.41758 10.42487 0.546 27.21432 H ? A ? 422 HB3 1
   ATOM 12455 HG A LEU A 506 ? -5.67201 7.55685 9.55801 0.546 29.75846 H ? A ? 422 HG 1
   ATOM 12456 HD11 A LEU A 506 ? -7.09249 9.40849 9.81876 0.546 30.62226 H ? A ? 422 HD11 1
   ATOM 12457 HD12 A LEU A 506 ? -6.23447 9.27491 11.14897 0.546 30.62226 H ? A ? 422 HD12 1
   ATOM 12458 HD13 A LEU A 506 ? -5.84444 10.36171 10.05798 0.546 30.62226 H ? A ? 422 HD13 1
   ATOM 12459 HD21 A LEU A 506 ? -6.04574 8.84390 7.65437 0.546 27.09262 H ? A ? 422 HD21 1
   ATOM 12460 HD22 A LEU A 506 ? -4.61888 9.50067 7.89156 0.546 27.09262 H ? A ? 422 HD22 1
   ATOM 12461 HD23 A LEU A 506 ? -4.73843 7.94279 7.60477 0.546 27.09262 H ? A ? 422 HD23 1
   ATOM 12462 CB B LEU A 506 ? -3.95189 8.46989 10.24012 0.454 22.35992 C ? A ? 422 CB 1
   ATOM 12463 CG B LEU A 506 ? -5.30125 8.52690 9.56043 0.454 24.44527 C ? A ? 422 CG 1
   ATOM 12464 CD1 B LEU A 506 ? -6.38306 8.78424 10.63505 0.454 16.31489 C ? A ? 422 CD1 1
   ATOM 12465 CD2 B LEU A 506 ? -5.30054 9.59068 8.50741 0.454 24.24287 C ? A ? 422 CD2 1
   ATOM 12466 HB2 B LEU A 506 ? -4.08277 7.92118 11.02922 0.454 27.01057 H ? A ? 422 HB2 1
   ATOM 12467 HB3 B LEU A 506 ? -3.75451 9.38329 10.50018 0.454 27.01057 H ? A ? 422 HB3 1
   ATOM 12468 HG B LEU A 506 ? -5.50344 7.68902 9.11549 0.454 29.51299 H ? A ? 422 HG 1
   ATOM 12469 HD11 B LEU A 506 ? -7.22158 8.99442 10.19504 0.454 19.75653 H ? A ? 422 HD11 1
   ATOM 12470 HD12 B LEU A 506 ? -6.48508 7.98677 11.17776 0.454 19.75653 H ? A ? 422 HD12 1
   ATOM 12471 HD13 B LEU A 506 ? -6.10528 9.52920 11.19073 0.454 19.75653 H ? A ? 422 HD13 1
   ATOM 12472 HD21 B LEU A 506 ? -6.16781 9.60584 8.07323 0.454 29.27011 H ? A ? 422 HD21 1
   ATOM 12473 HD22 B LEU A 506 ? -5.12468 10.44833 8.92505 0.454 29.27011 H ? A ? 422 HD22 1
   ATOM 12474 HD23 B LEU A 506 ? -4.60869 9.39120 7.85746 0.454 29.27011 H ? A ? 422 HD23 1
   ATOM 12475 H C LEU A 506 ? -2.94079 6.04400 9.93991 0.550 30.54053 H ? A ? 422 H 1
   ATOM 12476 N . PHE A 507 ? -0.82896 9.30093 10.19969 1.000 20.27414 N ? A ? 423 N 1
   ATOM 12477 CA . PHE A 507 ? -0.05275 9.97427 11.21750 1.000 19.45460 C ? A ? 423 CA 1
   ATOM 12478 C . PHE A 507 ? -0.28838 11.47631 11.12446 1.000 19.27646 C ? A ? 423 C 1
   ATOM 12479 O . PHE A 507 ? -0.25482 12.04534 10.01952 1.000 22.45958 O ? A ? 423 O 1
   ATOM 12480 H . PHE A 507 ? -0.79193 9.67861 9.42795 1.000 24.50764 H ? A ? 423 H 1
   ATOM 12481 HA . PHE A 507 ? -0.35363 9.64243 12.07787 1.000 23.52418 H ? A ? 423 HA 1
   ATOM 12482 CB A PHE A 507 ? 1.45561 9.71193 11.09764 0.763 20.90932 C ? A ? 423 CB 1
   ATOM 12483 CG A PHE A 507 ? 2.22740 10.33364 12.24391 0.763 20.73626 C ? A ? 423 CG 1
   ATOM 12484 CD1 A PHE A 507 ? 2.38313 9.65408 13.45770 0.763 19.21693 C ? A ? 423 CD1 1
   ATOM 12485 CD2 A PHE A 507 ? 2.72180 11.62927 12.15636 0.763 22.74279 C ? A ? 423 CD2 1
   ATOM 12486 CE1 A PHE A 507 ? 3.03897 10.20736 14.49799 0.763 24.38858 C ? A ? 423 CE1 1
   ATOM 12487 CE2 A PHE A 507 ? 3.38008 12.20686 13.22488 0.763 19.16455 C ? A ? 423 CE2 1
   ATOM 12488 CZ A PHE A 507 ? 3.53058 11.48581 14.41397 0.763 21.19834 C ? A ? 423 CZ 1
   ATOM 12489 HB2 A PHE A 507 ? 1.61520 8.75520 11.10670 0.763 25.26985 H ? A ? 423 HB2 1
   ATOM 12490 HB3 A PHE A 507 ? 1.78155 10.09480 10.26814 0.763 25.26985 H ? A ? 423 HB3 1
   ATOM 12491 HD1 A PHE A 507 ? 2.02566 8.80039 13.54890 0.763 23.23898 H ? A ? 423 HD1 1
   ATOM 12492 HD2 A PHE A 507 ? 2.60835 12.11279 11.37007 0.763 27.47001 H ? A ? 423 HD2 1
   ATOM 12493 HE1 A PHE A 507 ? 3.15922 9.71798 15.27962 0.763 29.44497 H ? A ? 423 HE1 1
   ATOM 12494 HE2 A PHE A 507 ? 3.72084 13.06928 13.15403 0.763 23.17612 H ? A ? 423 HE2 1
   ATOM 12495 HZ A PHE A 507 ? 3.96113 11.87041 15.14309 0.763 25.61668 H ? A ? 423 HZ 1
   ATOM 12496 CB B PHE A 507 ? 1.44139 9.69113 11.13397 0.237 20.53537 C ? A ? 423 CB 1
   ATOM 12497 CG B PHE A 507 ? 2.15539 10.00083 12.42022 0.237 26.43817 C ? A ? 423 CG 1
   ATOM 12498 CD1 B PHE A 507 ? 2.05444 9.14382 13.50543 0.237 22.45133 C ? A ? 423 CD1 1
   ATOM 12499 CD2 B PHE A 507 ? 2.86745 11.17681 12.57708 0.237 19.90660 C ? A ? 423 CD2 1
   ATOM 12500 CE1 B PHE A 507 ? 2.68122 9.43147 14.69548 0.237 20.21252 C ? A ? 423 CE1 1
   ATOM 12501 CE2 B PHE A 507 ? 3.49791 11.46475 13.75785 0.237 14.53901 C ? A ? 423 CE2 1
   ATOM 12502 CZ B PHE A 507 ? 3.40821 10.59927 14.83047 0.237 16.65629 C ? A ? 423 CZ 1
   ATOM 12503 HB2 B PHE A 507 ? 1.57546 8.75172 10.93286 0.237 24.82111 H ? A ? 423 HB2 1
   ATOM 12504 HB3 B PHE A 507 ? 1.82940 10.23896 10.43381 0.237 24.82111 H ? A ? 423 HB3 1
   ATOM 12505 HD1 B PHE A 507 ? 1.55551 8.36286 13.42753 0.237 27.12027 H ? A ? 423 HD1 1
   ATOM 12506 HD2 B PHE A 507 ? 2.91850 11.77981 11.87090 0.237 24.06659 H ? A ? 423 HD2 1
   ATOM 12507 HE1 B PHE A 507 ? 2.61581 8.83970 15.40992 0.237 24.43369 H ? A ? 423 HE1 1
   ATOM 12508 HE2 B PHE A 507 ? 3.99053 12.24945 13.83829 0.237 17.62547 H ? A ? 423 HE2 1
   ATOM 12509 HZ B PHE A 507 ? 3.83179 10.79980 15.63376 0.237 20.16621 H ? A ? 423 HZ 1
   ATOM 12510 N . ALA A 508 ? -0.60110 12.08744 12.25961 1.000 20.09186 N ? A ? 424 N 1
   ATOM 12511 CA . ALA A 508 ? -0.88971 13.51053 12.41673 1.000 15.79273 C ? A ? 424 CA 1
   ATOM 12512 C . ALA A 508 ? 0.02474 14.07509 13.46659 1.000 15.57210 C ? A ? 424 C 1
   ATOM 12513 O . ALA A 508 ? 0.11455 13.52722 14.55710 1.000 16.82538 O ? A ? 424 O 1
   ATOM 12514 CB . ALA A 508 ? -2.35692 13.73064 12.79630 1.000 23.79935 C ? A ? 424 CB 1
   ATOM 12515 H . ALA A 508 ? -0.65712 11.66987 13.00934 1.000 24.28890 H ? A ? 424 H 1
   ATOM 12516 HA . ALA A 508 ? -0.72079 13.98098 11.58544 1.000 19.12994 H ? A ? 424 HA 1
   ATOM 12517 HB1 . ALA A 508 ? -2.53546 14.68355 12.82768 1.000 28.73789 H ? A ? 424 HB1 1
   ATOM 12518 HB2 . ALA A 508 ? -2.92212 13.30999 12.12959 1.000 28.73789 H ? A ? 424 HB2 1
   ATOM 12519 HB3 . ALA A 508 ? -2.52086 13.33456 13.66644 1.000 28.73789 H ? A ? 424 HB3 1
   ATOM 12520 N . GLY A 509 ? 0.71471 15.16787 13.17526 1.000 19.85142 N ? A ? 425 N 1
   ATOM 12521 CA . GLY A 509 ? 1.56489 15.77066 14.18465 1.000 18.12172 C ? A ? 425 CA 1
   ATOM 12522 C . GLY A 509 ? 2.07721 17.14871 13.81042 1.000 18.14749 C ? A ? 425 C 1
   ATOM 12523 O . GLY A 509 ? 1.59467 17.80529 12.87599 1.000 17.74803 O ? A ? 425 O 1
   ATOM 12524 H . GLY A 509 ? 0.70775 15.57124 12.41576 1.000 24.00037 H ? A ? 425 H 1
   ATOM 12525 HA2 . GLY A 509 ? 1.06451 15.85193 15.01164 1.000 21.92473 H ? A ? 425 HA2 1
   ATOM 12526 HA3 . GLY A 509 ? 2.33235 15.19682 14.33499 1.000 21.92473 H ? A ? 425 HA3 1
   ATOM 12527 N . PHE A 510 ? 3.07178 17.60222 14.54125 1.000 18.72770 N ? A ? 426 N 1
   ATOM 12528 CA . PHE A 510 ? 3.57176 18.94910 14.43182 1.000 15.88843 C ? A ? 426 CA 1
   ATOM 12529 C . PHE A 510 ? 4.97995 18.97292 15.02770 1.000 19.07295 C ? A ? 426 C 1
   ATOM 12530 O . PHE A 510 ? 5.38585 18.06921 15.79721 1.000 21.03154 O ? A ? 426 O 1
   ATOM 12531 H . PHE A 510 ? 3.48792 17.13150 15.12850 1.000 22.65191 H ? A ? 426 H 1
   ATOM 12532 HA . PHE A 510 ? 3.63069 19.19605 13.49563 1.000 19.24479 H ? A ? 426 HA 1
   ATOM 12533 CB A PHE A 510 ? 2.64857 19.95529 15.12420 0.244 16.90294 C ? A ? 426 CB 1
   ATOM 12534 CG A PHE A 510 ? 2.25970 19.57813 16.51512 0.244 19.66469 C ? A ? 426 CG 1
   ATOM 12535 CD1 A PHE A 510 ? 3.10225 19.83435 17.58801 0.244 16.56297 C ? A ? 426 CD1 1
   ATOM 12536 CD2 A PHE A 510 ? 1.04071 18.97528 16.76532 0.244 18.87158 C ? A ? 426 CD2 1
   ATOM 12537 CE1 A PHE A 510 ? 2.73879 19.49121 18.87427 0.244 19.71560 C ? A ? 426 CE1 1
   ATOM 12538 CE2 A PHE A 510 ? 0.66684 18.63396 18.05154 0.244 17.38837 C ? A ? 426 CE2 1
   ATOM 12539 CZ A PHE A 510 ? 1.51498 18.88395 19.11177 0.244 17.41679 C ? A ? 426 CZ 1
   ATOM 12540 HB2 A PHE A 510 ? 3.10171 20.81182 15.16818 0.244 20.46219 H ? A ? 426 HB2 1
   ATOM 12541 HB3 A PHE A 510 ? 1.83412 20.03718 14.60374 0.244 20.46219 H ? A ? 426 HB3 1
   ATOM 12542 HD1 A PHE A 510 ? 3.92388 20.24332 17.43780 0.244 20.05423 H ? A ? 426 HD1 1
   ATOM 12543 HD2 A PHE A 510 ? 0.46398 18.79687 16.05790 0.244 22.82457 H ? A ? 426 HD2 1
   ATOM 12544 HE1 A PHE A 510 ? 3.31518 19.66740 19.58253 0.244 23.83739 H ? A ? 426 HE1 1
   ATOM 12545 HE2 A PHE A 510 ? -0.15914 18.23441 18.20327 0.244 21.04471 H ? A ? 426 HE2 1
   ATOM 12546 HZ A PHE A 510 ? 1.26803 18.64746 19.97663 0.244 21.07882 H ? A ? 426 HZ 1
   ATOM 12547 CB B PHE A 510 ? 2.64738 19.96310 15.12334 0.292 16.75636 C ? A ? 426 CB 1
   ATOM 12548 CG B PHE A 510 ? 2.49956 19.76344 16.59821 0.292 19.69424 C ? A ? 426 CG 1
   ATOM 12549 CD1 B PHE A 510 ? 3.43984 20.26047 17.48891 0.292 21.10559 C ? A ? 426 CD1 1
   ATOM 12550 CD2 B PHE A 510 ? 1.40834 19.07609 17.11160 0.292 19.12567 C ? A ? 426 CD2 1
   ATOM 12551 CE1 B PHE A 510 ? 3.29626 20.06915 18.84802 0.292 15.49111 C ? A ? 426 CE1 1
   ATOM 12552 CE2 B PHE A 510 ? 1.26331 18.88626 18.46453 0.292 21.29250 C ? A ? 426 CE2 1
   ATOM 12553 CZ B PHE A 510 ? 2.20590 19.38227 19.33734 0.292 23.11158 C ? A ? 426 CZ 1
   ATOM 12554 HB2 B PHE A 510 ? 3.00563 20.85351 14.98291 0.292 20.28630 H ? A ? 426 HB2 1
   ATOM 12555 HB3 B PHE A 510 ? 1.76391 19.89490 14.72869 0.292 20.28630 H ? A ? 426 HB3 1
   ATOM 12556 HD1 B PHE A 510 ? 4.17595 20.72831 17.16615 0.292 25.50537 H ? A ? 426 HD1 1
   ATOM 12557 HD2 B PHE A 510 ? 0.76528 18.73877 16.53058 0.292 23.12947 H ? A ? 426 HD2 1
   ATOM 12558 HE1 B PHE A 510 ? 3.93576 20.40397 19.43439 0.292 18.76800 H ? A ? 426 HE1 1
   ATOM 12559 HE2 B PHE A 510 ? 0.52698 18.42178 18.79161 0.292 25.72967 H ? A ? 426 HE2 1
   ATOM 12560 HZ B PHE A 510 ? 2.10724 19.25435 20.25320 0.292 27.91256 H ? A ? 426 HZ 1
   ATOM 12561 CB C PHE A 510 ? 2.64223 19.97735 15.09532 0.464 16.24714 C ? A ? 426 CB 1
   ATOM 12562 CG C PHE A 510 ? 2.07485 19.56129 16.40098 0.464 19.33517 C ? A ? 426 CG 1
   ATOM 12563 CD1 C PHE A 510 ? 2.78535 19.75188 17.58641 0.464 19.36939 C ? A ? 426 CD1 1
   ATOM 12564 CD2 C PHE A 510 ? 0.81810 19.00018 16.47532 0.464 23.14197 C ? A ? 426 CD2 1
   ATOM 12565 CE1 C PHE A 510 ? 2.26024 19.38207 18.79716 0.464 21.73270 C ? A ? 426 CE1 1
   ATOM 12566 CE2 C PHE A 510 ? 0.27963 18.62606 17.71224 0.464 20.12421 C ? A ? 426 CE2 1
   ATOM 12567 CZ C PHE A 510 ? 1.00913 18.80280 18.87245 0.464 19.08250 C ? A ? 426 CZ 1
   ATOM 12568 HB2 C PHE A 510 ? 3.14432 20.79390 15.24380 0.464 19.67524 H ? A ? 426 HB2 1
   ATOM 12569 HB3 C PHE A 510 ? 1.89837 20.14944 14.49701 0.464 19.67524 H ? A ? 426 HB3 1
   ATOM 12570 HD1 C PHE A 510 ? 3.63120 20.13713 17.55446 0.464 23.42193 H ? A ? 426 HD1 1
   ATOM 12571 HD2 C PHE A 510 ? 0.32429 18.86917 15.69821 0.464 27.94903 H ? A ? 426 HD2 1
   ATOM 12572 HE1 C PHE A 510 ? 2.75081 19.52249 19.57467 0.464 26.25790 H ? A ? 426 HE1 1
   ATOM 12573 HE2 C PHE A 510 ? -0.57297 18.25688 17.75328 0.464 24.32772 H ? A ? 426 HE2 1
   ATOM 12574 HZ C PHE A 510 ? 0.66216 18.53524 19.69277 0.464 23.07767 H ? A ? 426 HZ 1
   ATOM 12575 N . ALA A 511 ? 5.64998 20.02013 14.75186 1.000 20.29764 N ? A ? 427 N 1
   ATOM 12576 CA . ALA A 511 ? 7.06575 20.21170 15.09910 1.000 21.24220 C ? A ? 427 CA 1
   ATOM 12577 C . ALA A 511 ? 7.44891 21.65777 14.87909 1.000 20.20350 C ? A ? 427 C 1
   ATOM 12578 O . ALA A 511 ? 6.78956 22.38215 14.09980 1.000 21.72798 O ? A ? 427 O 1
   ATOM 12579 CB . ALA A 511 ? 7.93065 19.31806 14.18873 1.000 21.41107 C ? A ? 427 CB 1
   ATOM 12580 H . ALA A 511 ? 5.31852 20.69740 14.33828 1.000 24.53583 H ? A ? 427 H 1
   ATOM 12581 HA . ALA A 511 ? 7.21591 19.98335 16.02980 1.000 25.66931 H ? A ? 427 HA 1
   ATOM 12582 HB1 . ALA A 511 ? 8.85453 19.37149 14.47938 1.000 25.87195 H ? A ? 427 HB1 1
   ATOM 12583 HB2 . ALA A 511 ? 7.61592 18.40283 14.25348 1.000 25.87195 H ? A ? 427 HB2 1
   ATOM 12584 HB3 . ALA A 511 ? 7.85315 19.63055 13.27371 1.000 25.87195 H ? A ? 427 HB3 1
   ATOM 12585 N . PRO A 512 ? 8.47839 22.15854 15.55297 1.000 26.18441 N ? A ? 428 N 1
   ATOM 12586 CA . PRO A 512 ? 9.18082 21.50482 16.68602 1.000 20.93151 C ? A ? 428 CA 1
   ATOM 12587 C . PRO A 512 ? 8.22895 21.37373 17.87109 1.000 26.71794 C ? A ? 428 C 1
   ATOM 12588 O . PRO A 512 ? 7.36017 22.18556 18.05171 1.000 27.40627 O ? A ? 428 O 1
   ATOM 12589 CB . PRO A 512 ? 10.37061 22.47667 16.96363 1.000 23.56153 C ? A ? 428 CB 1
   ATOM 12590 CG . PRO A 512 ? 10.49890 23.29451 15.73937 1.000 29.93831 C ? A ? 428 CG 1
   ATOM 12591 CD . PRO A 512 ? 9.10176 23.43480 15.16948 1.000 27.61166 C ? A ? 428 CD 1
   ATOM 12592 HA . PRO A 512 ? 9.54968 20.64022 16.44660 1.000 25.29648 H ? A ? 428 HA 1
   ATOM 12593 HB2 . PRO A 512 ? 10.16844 23.03296 17.73211 1.000 28.45250 H ? A ? 428 HB2 1
   ATOM 12594 HB3 . PRO A 512 ? 11.18005 21.96753 17.12637 1.000 28.45250 H ? A ? 428 HB3 1
   ATOM 12595 HG2 . PRO A 512 ? 10.86409 24.16394 15.96659 1.000 36.10464 H ? A ? 428 HG2 1
   ATOM 12596 HG3 . PRO A 512 ? 11.08182 22.84453 15.10800 1.000 36.10464 H ? A ? 428 HG3 1
   ATOM 12597 HD2 . PRO A 512 ? 8.63526 24.18534 15.56944 1.000 33.31266 H ? A ? 428 HD2 1
   ATOM 12598 HD3 . PRO A 512 ? 9.12655 23.53540 14.20502 1.000 33.31266 H ? A ? 428 HD3 1
   ATOM 12599 N A ALA A 513 ? 8.42689 20.38832 18.74453 0.320 25.13164 N ? A ? 429 N 1
   ATOM 12600 CA A ALA A 513 ? 7.72520 20.39008 20.01815 0.320 26.09975 C ? A ? 429 CA 1
   ATOM 12601 C A ALA A 513 ? 7.96122 21.67722 20.79468 0.320 31.51787 C ? A ? 429 C 1
   ATOM 12602 O A ALA A 513 ? 7.05215 22.15858 21.47932 0.320 29.24341 O ? A ? 429 O 1
   ATOM 12603 CB A ALA A 513 ? 8.15333 19.18474 20.86069 0.320 44.16991 C ? A ? 429 CB 1
   ATOM 12604 H A ALA A 513 ? 8.95374 19.71940 18.62381 0.321 30.33663 H ? A ? 429 H 1
   ATOM 12605 HA A ALA A 513 ? 6.77430 20.31532 19.84176 0.321 31.49837 H ? A ? 429 HA 1
   ATOM 12606 HB1 A ALA A 513 ? 7.66886 19.19869 21.70092 0.321 53.18257 H ? A ? 429 HB1 1
   ATOM 12607 HB2 A ALA A 513 ? 7.94869 18.37080 20.37435 0.321 53.18257 H ? A ? 429 HB2 1
   ATOM 12608 HB3 A ALA A 513 ? 9.10725 19.23917 21.02794 0.321 53.18257 H ? A ? 429 HB3 1
   ATOM 12609 N B ALA A 513 ? 8.39451 20.31367 18.66837 0.101 24.65494 N ? A ? 429 N 1
   ATOM 12610 CA B ALA A 513 ? 7.43674 20.00977 19.72354 0.101 27.63391 C ? A ? 429 CA 1
   ATOM 12611 C B ALA A 513 ? 7.52902 20.99608 20.87731 0.101 30.46900 C ? A ? 429 C 1
   ATOM 12612 O B ALA A 513 ? 6.51329 21.29694 21.51403 0.101 23.36563 O ? A ? 429 O 1
   ATOM 12613 CB B ALA A 513 ? 7.65522 18.58318 20.22999 0.101 31.09448 C ? A ? 429 CB 1
   ATOM 12614 H B ALA A 513 ? 9.05043 19.75987 18.61664 0.101 29.76459 H ? A ? 429 H 1
   ATOM 12615 HA B ALA A 513 ? 6.54161 20.06893 19.35455 0.101 33.33935 H ? A ? 429 HA 1
   ATOM 12616 HB1 B ALA A 513 ? 7.01763 18.39800 20.93716 0.101 37.49205 H ? A ? 429 HB1 1
   ATOM 12617 HB2 B ALA A 513 ? 7.52357 17.96362 19.49534 0.101 37.49205 H ? A ? 429 HB2 1
   ATOM 12618 HB3 B ALA A 513 ? 8.55980 18.50426 20.57119 0.101 37.49205 H ? A ? 429 HB3 1
   ATOM 12619 N C ALA A 513 ? 8.44075 20.42278 18.78673 0.305 25.56969 N ? A ? 429 N 1
   ATOM 12620 CA C ALA A 513 ? 7.38277 19.96670 19.68095 0.305 27.95999 C ? A ? 429 CA 1
   ATOM 12621 C C ALA A 513 ? 7.08440 20.92873 20.83087 0.305 25.19740 C ? A ? 429 C 1
   ATOM 12622 O C ALA A 513 ? 5.92583 21.06044 21.23526 0.305 28.43309 O ? A ? 429 O 1
   ATOM 12623 CB C ALA A 513 ? 7.74567 18.58460 20.23134 0.305 30.36116 C ? A ? 429 CB 1
   ATOM 12624 H C ALA A 513 ? 9.19359 20.02534 18.90868 0.305 30.86230 H ? A ? 429 H 1
   ATOM 12625 HA C ALA A 513 ? 6.56682 19.90583 19.15996 0.305 33.73065 H ? A ? 429 HA 1
   ATOM 12626 HB1 C ALA A 513 ? 7.04835 18.29389 20.83972 0.305 36.61206 H ? A ? 429 HB1 1
   ATOM 12627 HB2 C ALA A 513 ? 7.82153 17.96048 19.49268 0.305 36.61206 H ? A ? 429 HB2 1
   ATOM 12628 HB3 C ALA A 513 ? 8.59165 18.64433 20.70213 0.305 36.61206 H ? A ? 429 HB3 1
   ATOM 12629 N D ALA A 513 ? 8.42209 20.33399 18.68837 0.274 24.75671 N ? A ? 429 N 1
   ATOM 12630 CA D ALA A 513 ? 7.45352 19.97868 19.71660 0.274 27.68772 C ? A ? 429 CA 1
   ATOM 12631 C D ALA A 513 ? 7.31247 21.05199 20.78719 0.274 29.62716 C ? A ? 429 C 1
   ATOM 12632 O D ALA A 513 ? 6.26736 21.13503 21.44034 0.274 21.06814 O ? A ? 429 O 1
   ATOM 12633 CB D ALA A 513 ? 7.84874 18.64397 20.35587 0.274 30.32174 C ? A ? 429 CB 1
   ATOM 12634 H D ALA A 513 ? 9.10986 19.81818 18.66528 0.274 29.88671 H ? A ? 429 H 1
   ATOM 12635 HA D ALA A 513 ? 6.58567 19.87965 19.29479 0.274 33.40393 H ? A ? 429 HA 1
   ATOM 12636 HB1 D ALA A 513 ? 7.19545 18.41327 21.03477 0.274 36.56476 H ? A ? 429 HB1 1
   ATOM 12637 HB2 D ALA A 513 ? 7.86867 17.95874 19.66960 0.274 36.56476 H ? A ? 429 HB2 1
   ATOM 12638 HB3 D ALA A 513 ? 8.72652 18.73437 20.75865 0.274 36.56476 H ? A ? 429 HB3 1
   ATOM 12639 N A THR A 514 ? 9.15480 22.26378 20.67992 0.320 21.45623 N ? A ? 430 N 1
   ATOM 12640 CA A THR A 514 ? 9.53706 23.35785 21.56579 0.320 38.87406 C ? A ? 430 CA 1
   ATOM 12641 C A THR A 514 ? 8.76544 24.63498 21.25785 0.320 45.84790 C ? A ? 430 C 1
   ATOM 12642 O A THR A 514 ? 8.44539 25.39828 22.17395 0.320 41.97312 O ? A ? 430 O 1
   ATOM 12643 CB A THR A 514 ? 11.04499 23.61196 21.47471 0.320 25.19235 C ? A ? 430 CB 1
   ATOM 12644 OG1 A THR A 514 ? 11.45079 23.67866 20.10059 0.320 30.64769 O ? A ? 430 OG1 1
   ATOM 12645 CG2 A THR A 514 ? 11.81521 22.50813 22.17972 0.320 43.69446 C ? A ? 430 CG2 1
   ATOM 12646 H A THR A 514 ? 9.75444 22.04793 20.10248 0.321 25.92614 H ? A ? 430 H 1
   ATOM 12647 HA A THR A 514 ? 9.32670 23.09625 22.47585 0.321 46.82754 H ? A ? 430 HA 1
   ATOM 12648 HB A THR A 514 ? 11.25362 24.45496 21.90681 0.321 30.40949 H ? A ? 430 HB 1
   ATOM 12649 HG1 A THR A 514 ? 12.23709 23.96928 20.04702 0.321 36.95589 H ? A ? 430 HG1 1
   ATOM 12650 HG21 A THR A 514 ? 12.76801 22.63011 22.04478 0.321 52.61202 H ? A ? 430 HG21 1
   ATOM 12651 HG22 A THR A 514 ? 11.62696 22.52772 23.13108 0.321 52.61202 H ? A ? 430 HG22 1
   ATOM 12652 HG23 A THR A 514 ? 11.55519 21.64353 21.82511 0.321 52.61202 H ? A ? 430 HG23 1
   ATOM 12653 N B THR A 514 ? 8.72803 21.50705 21.16412 0.101 32.36517 N ? A ? 430 N 1
   ATOM 12654 CA B THR A 514 ? 8.87965 22.47016 22.24670 0.101 30.47977 C ? A ? 430 CA 1
   ATOM 12655 C B THR A 514 ? 8.16846 23.78419 21.94917 0.101 31.71220 C ? A ? 430 C 1
   ATOM 12656 O B THR A 514 ? 7.91616 24.55862 22.87652 0.101 27.26163 O ? A ? 430 O 1
   ATOM 12657 CB B THR A 514 ? 10.36306 22.72750 22.51615 0.101 26.63777 C ? A ? 430 CB 1
   ATOM 12658 OG1 B THR A 514 ? 10.97735 23.28965 21.34921 0.101 21.23377 O ? A ? 430 OG1 1
   ATOM 12659 CG2 B THR A 514 ? 11.06939 21.42514 22.88100 0.101 20.06673 C ? A ? 430 CG2 1
   ATOM 12660 H B THR A 514 ? 9.45713 21.31339 20.75119 0.101 39.01688 H ? A ? 430 H 1
   ATOM 12661 HA B THR A 514 ? 8.49178 22.09726 23.05379 0.101 36.75439 H ? A ? 430 HA 1
   ATOM 12662 HB B THR A 514 ? 10.45475 23.34725 23.25669 0.101 32.14400 H ? A ? 430 HB 1
   ATOM 12663 HG1 B THR A 514 ? 10.92450 22.74939 20.70818 0.101 25.65919 H ? A ? 430 HG1 1
   ATOM 12664 HG21 B THR A 514 ? 11.99306 21.60363 23.11739 0.101 24.25875 H ? A ? 430 HG21 1
   ATOM 12665 HG22 B THR A 514 ? 10.62622 21.00765 23.63612 0.101 24.25875 H ? A ? 430 HG22 1
   ATOM 12666 HG23 B THR A 514 ? 11.04961 20.81463 22.12748 0.101 24.25875 H ? A ? 430 HG23 1
   ATOM 12667 N C THR A 514 ? 8.09247 21.59271 21.39402 0.305 30.10445 N ? A ? 430 N 1
   ATOM 12668 CA C THR A 514 ? 7.84721 22.49698 22.51114 0.305 28.74672 C ? A ? 430 CA 1
   ATOM 12669 C C THR A 514 ? 7.54357 23.92609 22.07071 0.305 32.18760 C ? A ? 430 C 1
   ATOM 12670 O C THR A 514 ? 7.28275 24.78223 22.92740 0.305 30.24650 O ? A ? 430 O 1
   ATOM 12671 CB C THR A 514 ? 9.03694 22.50529 23.47877 0.305 35.28887 C ? A ? 430 CB 1
   ATOM 12672 OG1 C THR A 514 ? 10.24143 22.83641 22.78046 0.305 25.11084 O ? A ? 430 OG1 1
   ATOM 12673 CG2 C THR A 514 ? 9.18721 21.14094 24.14590 0.305 36.76942 C ? A ? 430 CG2 1
   ATOM 12674 H C THR A 514 ? 8.91481 21.53560 21.14887 0.305 36.30401 H ? A ? 430 H 1
   ATOM 12675 HA C THR A 514 ? 7.07722 22.16359 22.99781 0.305 34.67473 H ? A ? 430 HA 1
   ATOM 12676 HB C THR A 514 ? 8.88463 23.17023 24.16838 0.305 42.52531 H ? A ? 430 HB 1
   ATOM 12677 HG1 C THR A 514 ? 10.87961 22.90056 23.32287 0.305 30.31167 H ? A ? 430 HG1 1
   ATOM 12678 HG21 C THR A 514 ? 9.91980 21.16124 24.78135 0.305 44.30197 H ? A ? 430 HG21 1
   ATOM 12679 HG22 C THR A 514 ? 8.37025 20.90905 24.61462 0.305 44.30197 H ? A ? 430 HG22 1
   ATOM 12680 HG23 C THR A 514 ? 9.36959 20.46275 23.47679 0.305 44.30197 H ? A ? 430 HG23 1
   ATOM 12681 N D THR A 514 ? 8.34373 21.87574 20.99563 0.274 28.78894 N ? A ? 430 N 1
   ATOM 12682 CA D THR A 514 ? 8.24515 22.91931 22.00985 0.274 35.85548 C ? A ? 430 CA 1
   ATOM 12683 C D THR A 514 ? 7.77709 24.24817 21.42765 0.274 31.43446 C ? A ? 430 C 1
   ATOM 12684 O D THR A 514 ? 6.91718 24.91434 22.01967 0.274 47.14509 O ? A ? 430 O 1
   ATOM 12685 CB D THR A 514 ? 9.59145 23.12329 22.71703 0.274 31.31034 C ? A ? 430 CB 1
   ATOM 12686 OG1 D THR A 514 ? 10.64391 22.55664 21.92833 0.274 32.06474 O ? A ? 430 OG1 1
   ATOM 12687 CG2 D THR A 514 ? 9.57795 22.47743 24.09216 0.274 22.81083 C ? A ? 430 CG2 1
   ATOM 12688 H D THR A 514 ? 9.09128 21.84843 20.57133 0.274 34.72540 H ? A ? 430 H 1
   ATOM 12689 HA D THR A 514 ? 7.60201 22.62970 22.67572 0.274 43.20525 H ? A ? 430 HA 1
   ATOM 12690 HB D THR A 514 ? 9.75477 24.07264 22.83087 0.274 37.75108 H ? A ? 430 HB 1
   ATOM 12691 HG1 D THR A 514 ? 11.37924 22.64453 22.32478 0.274 38.65636 H ? A ? 430 HG1 1
   ATOM 12692 HG21 D THR A 514 ? 10.43578 22.60445 24.52678 0.274 27.55167 H ? A ? 430 HG21 1
   ATOM 12693 HG22 D THR A 514 ? 8.88505 22.87813 24.64009 0.274 27.55167 H ? A ? 430 HG22 1
   ATOM 12694 HG23 D THR A 514 ? 9.40418 21.52663 24.01044 0.274 27.55167 H ? A ? 430 HG23 1
   ATOM 12695 N A ASP A 515 ? 8.48180 24.89756 19.97700 0.320 26.61537 N ? A ? 431 N 1
   ATOM 12696 CA A ASP A 515 ? 7.66225 26.03069 19.54182 0.320 29.76096 C ? A ? 431 CA 1
   ATOM 12697 C A ASP A 515 ? 7.05760 25.70756 18.17880 0.320 17.94403 C ? A ? 431 C 1
   ATOM 12698 O A ASP A 515 ? 7.55872 26.18672 17.14623 0.320 18.75421 O ? A ? 431 O 1
   ATOM 12699 CB A ASP A 515 ? 8.48384 27.31939 19.47622 0.320 25.62970 C ? A ? 431 CB 1
   ATOM 12700 CG A ASP A 515 ? 8.60509 28.01372 20.83788 0.320 42.86104 C ? A ? 431 CG 1
   ATOM 12701 OD1 A ASP A 515 ? 7.57176 28.22802 21.50974 0.320 34.90305 O ? A ? 431 OD1 1
   ATOM 12702 OD2 A ASP A 515 ? 9.74147 28.35168 21.23817 0.320 46.55741 O ? A ? 431 OD2 1
   ATOM 12703 H A ASP A 515 ? 8.76211 24.41767 19.32069 0.321 32.11711 H ? A ? 431 H 1
   ATOM 12704 HA A ASP A 515 ? 6.94700 26.17951 20.17993 0.321 35.89182 H ? A ? 431 HA 1
   ATOM 12705 HB2 A ASP A 515 ? 9.37842 27.10875 19.16596 0.321 30.93431 H ? A ? 431 HB2 1
   ATOM 12706 HB3 A ASP A 515 ? 8.05623 27.93622 18.86175 0.321 30.93431 H ? A ? 431 HB3 1
   ATOM 12707 N B ASP A 515 ? 7.84375 24.04817 20.68143 0.101 25.53432 N ? A ? 431 N 1
   ATOM 12708 CA B ASP A 515 ? 7.05776 25.20805 20.26857 0.101 27.36747 C ? A ? 431 CA 1
   ATOM 12709 C B ASP A 515 ? 6.51228 24.93046 18.87013 0.101 29.04299 C ? A ? 431 C 1
   ATOM 12710 O B ASP A 515 ? 7.27116 24.98198 17.89027 0.101 22.04326 O ? A ? 431 O 1
   ATOM 12711 CB B ASP A 515 ? 7.90396 26.48042 20.28373 0.101 26.41043 C ? A ? 431 CB 1
   ATOM 12712 CG B ASP A 515 ? 7.10108 27.71975 19.92302 0.101 25.12506 C ? A ? 431 CG 1
   ATOM 12713 OD1 B ASP A 515 ? 5.86094 27.71361 20.09999 0.101 26.41279 O ? A ? 431 OD1 1
   ATOM 12714 OD2 B ASP A 515 ? 7.71104 28.70111 19.44924 0.101 25.48559 O ? A ? 431 OD2 1
   ATOM 12715 H B ASP A 515 ? 8.07615 23.55136 20.01903 0.101 30.81986 H ? A ? 431 H 1
   ATOM 12716 HA B ASP A 515 ? 6.32015 25.35513 20.88110 0.101 33.01963 H ? A ? 431 HA 1
   ATOM 12717 HB2 B ASP A 515 ? 8.26936 26.60725 21.17328 0.101 31.87118 H ? A ? 431 HB2 1
   ATOM 12718 HB3 B ASP A 515 ? 8.62334 26.39011 19.63934 0.101 31.87118 H ? A ? 431 HB3 1
   ATOM 12719 N C ASP A 515 ? 7.54823 24.19809 20.76380 0.305 26.11591 N ? A ? 431 N 1
   ATOM 12720 CA C ASP A 515 ? 7.28674 25.52774 20.21878 0.305 27.23075 C ? A ? 431 CA 1
   ATOM 12721 C C ASP A 515 ? 6.84934 25.37718 18.76435 0.305 26.49825 C ? A ? 431 C 1
   ATOM 12722 O C ASP A 515 ? 7.56007 25.83607 17.86716 0.305 19.82271 O ? A ? 431 O 1
   ATOM 12723 CB C ASP A 515 ? 8.54454 26.39714 20.32626 0.305 24.26884 C ? A ? 431 CB 1
   ATOM 12724 CG C ASP A 515 ? 8.34278 27.79862 19.76842 0.305 28.85894 C ? A ? 431 CG 1
   ATOM 12725 OD1 C ASP A 515 ? 7.18230 28.20925 19.60241 0.305 25.91347 O ? A ? 431 OD1 1
   ATOM 12726 OD2 C ASP A 515 ? 9.35803 28.48957 19.50323 0.305 31.21171 O ? A ? 431 OD2 1
   ATOM 12727 H C ASP A 515 ? 7.70505 23.61065 20.15559 0.305 31.51776 H ? A ? 431 H 1
   ATOM 12728 HA C ASP A 515 ? 6.57906 25.96999 20.71325 0.305 32.85557 H ? A ? 431 HA 1
   ATOM 12729 HB2 C ASP A 515 ? 8.79287 26.47928 21.26033 0.305 29.30128 H ? A ? 431 HB2 1
   ATOM 12730 HB3 C ASP A 515 ? 9.26265 25.97672 19.82780 0.305 29.30128 H ? A ? 431 HB3 1
   ATOM 12731 N D ASP A 515 ? 8.32437 24.64391 20.27390 0.274 27.80870 N ? A ? 431 N 1
   ATOM 12732 CA D ASP A 515 ? 8.01030 25.91221 19.61317 0.274 25.10337 C ? A ? 431 CA 1
   ATOM 12733 C D ASP A 515 ? 7.41458 25.57369 18.25135 0.274 17.72455 C ? A ? 431 C 1
   ATOM 12734 O D ASP A 515 ? 8.13181 25.54615 17.23974 0.274 15.57244 O ? A ? 431 O 1
   ATOM 12735 CB D ASP A 515 ? 9.25476 26.78685 19.48457 0.274 24.84925 C ? A ? 431 CB 1
   ATOM 12736 CG D ASP A 515 ? 8.92711 28.26812 19.43801 0.274 31.14876 C ? A ? 431 CG 1
   ATOM 12737 OD1 D ASP A 515 ? 8.32646 28.77578 20.41301 0.274 27.61652 O ? A ? 431 OD1 1
   ATOM 12738 OD2 D ASP A 515 ? 9.29094 28.93127 18.44518 0.274 41.88955 O ? A ? 431 OD2 1
   ATOM 12739 H D ASP A 515 ? 8.90131 24.17578 19.84078 0.274 33.54910 H ? A ? 431 H 1
   ATOM 12740 HA D ASP A 515 ? 7.35178 26.40738 20.12508 0.274 30.30271 H ? A ? 431 HA 1
   ATOM 12741 HB2 D ASP A 515 ? 9.83144 26.63082 20.24876 0.274 29.99777 H ? A ? 431 HB2 1
   ATOM 12742 HB3 D ASP A 515 ? 9.72009 26.55642 18.66526 0.274 29.99777 H ? A ? 431 HB3 1
   ATOM 12743 N A PRO A 516 ? 5.97905 24.90771 18.13168 0.320 22.95760 N ? A ? 432 N 1
   ATOM 12744 CA A PRO A 516 ? 5.59244 24.25721 16.87368 0.320 23.51022 C ? A ? 432 CA 1
   ATOM 12745 C A PRO A 516 ? 5.36152 25.23351 15.73100 0.320 16.31953 C ? A ? 432 C 1
   ATOM 12746 O A PRO A 516 ? 4.83119 26.33480 15.91411 0.320 17.75485 O ? A ? 432 O 1
   ATOM 12747 CB A PRO A 516 ? 4.29885 23.50980 17.24679 0.320 16.79953 C ? A ? 432 CB 1
   ATOM 12748 CG A PRO A 516 ? 4.46275 23.22836 18.70383 0.320 18.24007 C ? A ? 432 CG 1
   ATOM 12749 CD A PRO A 516 ? 5.20543 24.40130 19.27712 0.320 20.56990 C ? A ? 432 CD 1
   ATOM 12750 HA A PRO A 516 ? 6.28583 23.63326 16.60759 0.321 28.39093 H ? A ? 432 HA 1
   ATOM 12751 HB2 A PRO A 516 ? 3.52639 24.07278 17.08166 0.321 20.33811 H ? A ? 432 HB2 1
   ATOM 12752 HB3 A PRO A 516 ? 4.22628 22.68866 16.73556 0.321 20.33811 H ? A ? 432 HB3 1
   ATOM 12753 HG2 A PRO A 516 ? 3.59033 23.13995 19.11852 0.321 22.06676 H ? A ? 432 HG2 1
   ATOM 12754 HG3 A PRO A 516 ? 4.97083 22.41061 18.82235 0.321 22.06676 H ? A ? 432 HG3 1
   ATOM 12755 HD2 A PRO A 516 ? 4.58793 25.07545 19.60134 0.321 24.86255 H ? A ? 432 HD2 1
   ATOM 12756 HD3 A PRO A 516 ? 5.79503 24.11929 19.99388 0.321 24.86255 H ? A ? 432 HD3 1
   ATOM 12757 N B PRO A 516 ? 5.22024 24.61860 18.73207 0.101 21.02063 N ? A ? 432 N 1
   ATOM 12758 CA B PRO A 516 ? 4.70497 24.18400 17.42729 0.101 21.09979 C ? A ? 432 CA 1
   ATOM 12759 C B PRO A 516 ? 4.95461 25.20582 16.32753 0.101 19.67576 C ? A ? 432 C 1
   ATOM 12760 O B PRO A 516 ? 5.02476 26.41112 16.57228 0.101 14.97266 O ? A ? 432 O 1
   ATOM 12761 CB B PRO A 516 ? 3.20314 23.99472 17.68231 0.101 12.22520 C ? A ? 432 CB 1
   ATOM 12762 CG B PRO A 516 ? 3.09780 23.72291 19.14396 0.101 23.21435 C ? A ? 432 CG 1
   ATOM 12763 CD B PRO A 516 ? 4.18797 24.54675 19.78752 0.101 17.37558 C ? A ? 432 CD 1
   ATOM 12764 HA B PRO A 516 ? 5.11284 23.34115 17.17402 0.101 25.49842 H ? A ? 432 HA 1
   ATOM 12765 HB2 B PRO A 516 ? 2.72221 24.80237 17.44294 0.101 14.84890 H ? A ? 432 HB2 1
   ATOM 12766 HB3 B PRO A 516 ? 2.87115 23.24498 17.16406 0.101 14.84890 H ? A ? 432 HB3 1
   ATOM 12767 HG2 B PRO A 516 ? 2.22431 23.99463 19.46656 0.101 28.03588 H ? A ? 432 HG2 1
   ATOM 12768 HG3 B PRO A 516 ? 3.23462 22.77761 19.31306 0.101 28.03588 H ? A ? 432 HG3 1
   ATOM 12769 HD2 B PRO A 516 ? 3.86382 25.43214 20.01535 0.101 21.02936 H ? A ? 432 HD2 1
   ATOM 12770 HD3 B PRO A 516 ? 4.53304 24.10580 20.57960 0.101 21.02936 H ? A ? 432 HD3 1
   ATOM 12771 N C PRO A 516 ? 5.70537 24.73293 18.48830 0.305 20.22602 N ? A ? 432 N 1
   ATOM 12772 CA C PRO A 516 ? 5.44027 24.26612 17.12372 0.305 23.09887 C ? A ? 432 CA 1
   ATOM 12773 C C PRO A 516 ? 5.19440 25.39418 16.13338 0.305 16.56513 C ? A ? 432 C 1
   ATOM 12774 O C PRO A 516 ? 4.46774 26.35820 16.41537 0.305 14.06978 O ? A ? 432 O 1
   ATOM 12775 CB C PRO A 516 ? 4.18212 23.38927 17.27894 0.305 16.06760 C ? A ? 432 CB 1
   ATOM 12776 CG C PRO A 516 ? 4.14386 23.02638 18.71536 0.305 22.39776 C ? A ? 432 CG 1
   ATOM 12777 CD C PRO A 516 ? 4.72935 24.20396 19.45158 0.305 21.74502 C ? A ? 432 CD 1
   ATOM 12778 HA C PRO A 516 ? 6.19355 23.73794 16.81633 0.305 27.89731 H ? A ? 432 HA 1
   ATOM 12779 HB2 C PRO A 516 ? 3.39372 23.89529 17.02744 0.305 19.45979 H ? A ? 432 HB2 1
   ATOM 12780 HB3 C PRO A 516 ? 4.26004 22.59833 16.72285 0.305 19.45979 H ? A ? 432 HB3 1
   ATOM 12781 HG2 C PRO A 516 ? 3.22646 22.87113 18.98951 0.305 27.05598 H ? A ? 432 HG2 1
   ATOM 12782 HG3 C PRO A 516 ? 4.67460 22.22851 18.86573 0.305 27.05598 H ? A ? 432 HG3 1
   ATOM 12783 HD2 C PRO A 516 ? 4.04651 24.86305 19.65213 0.305 26.27269 H ? A ? 432 HD2 1
   ATOM 12784 HD3 C PRO A 516 ? 5.16684 23.92008 20.26945 0.305 26.27269 H ? A ? 432 HD3 1
   ATOM 12785 N D PRO A 516 ? 6.11388 25.27696 18.18517 0.274 25.60909 N ? A ? 432 N 1
   ATOM 12786 CA D PRO A 516 ? 5.55789 24.73831 16.94003 0.274 20.57026 C ? A ? 432 CA 1
   ATOM 12787 C D PRO A 516 ? 5.50296 25.76063 15.81786 0.274 17.68622 C ? A ? 432 C 1
   ATOM 12788 O D PRO A 516 ? 5.33894 26.96548 16.03583 0.274 14.69601 O ? A ? 432 O 1
   ATOM 12789 CB D PRO A 516 ? 4.14725 24.28139 17.34976 0.274 18.13890 C ? A ? 432 CB 1
   ATOM 12790 CG D PRO A 516 ? 4.25905 24.01634 18.80118 0.274 31.78986 C ? A ? 432 CG 1
   ATOM 12791 CD D PRO A 516 ? 5.18977 25.08732 19.31519 0.274 26.02879 C ? A ? 432 CD 1
   ATOM 12792 HA D PRO A 516 ? 6.08525 23.98011 16.64349 0.274 24.86298 H ? A ? 432 HA 1
   ATOM 12793 HB2 D PRO A 516 ? 3.50383 24.98490 17.17092 0.274 21.94535 H ? A ? 432 HB2 1
   ATOM 12794 HB3 D PRO A 516 ? 3.90320 23.47750 16.86488 0.274 21.94535 H ? A ? 432 HB3 1
   ATOM 12795 HG2 D PRO A 516 ? 3.38633 24.08410 19.21911 0.274 38.32650 H ? A ? 432 HG2 1
   ATOM 12796 HG3 D PRO A 516 ? 4.63021 23.13252 18.94952 0.274 38.32650 H ? A ? 432 HG3 1
   ATOM 12797 HD2 D PRO A 516 ? 4.70569 25.90501 19.50999 0.274 31.41321 H ? A ? 432 HD2 1
   ATOM 12798 HD3 D PRO A 516 ? 5.66403 24.78616 20.10594 0.274 31.41321 H ? A ? 432 HD3 1
   ATOM 12799 N A ARG A 517 ? 5.73666 24.78391 14.52354 0.320 18.43234 N ? A ? 433 N 1
   ATOM 12800 CA A ARG A 517 ? 5.70792 25.60411 13.32211 0.320 13.45400 C ? A ? 433 CA 1
   ATOM 12801 C A ARG A 517 ? 4.94543 24.95017 12.16740 0.320 15.77072 C ? A ? 433 C 1
   ATOM 12802 O A ARG A 517 ? 4.42638 25.65338 11.30779 0.320 14.91516 O ? A ? 433 O 1
   ATOM 12803 CB A ARG A 517 ? 7.14634 25.91315 12.90012 0.320 15.12145 C ? A ? 433 CB 1
   ATOM 12804 CG A ARG A 517 ? 7.92633 26.68337 13.95613 0.320 15.99676 C ? A ? 433 CG 1
   ATOM 12805 CD A ARG A 517 ? 7.32578 28.07309 14.20676 0.320 18.43326 C ? A ? 433 CD 1
   ATOM 12806 NE A ARG A 517 ? 7.19609 28.80829 12.95850 0.320 15.94310 N ? A ? 433 NE 1
   ATOM 12807 CZ A ARG A 517 ? 8.19637 29.41103 12.33409 0.320 15.81378 C ? A ? 433 CZ 1
   ATOM 12808 NH1 A ARG A 517 ? 9.39045 29.49878 12.88219 0.320 14.68153 N ? A ? 433 NH1 1
   ATOM 12809 NH2 A ARG A 517 ? 7.99363 29.92898 11.12625 0.320 17.27947 N ? A ? 433 NH2 1
   ATOM 12810 H A ARG A 517 ? 6.01820 23.98437 14.37838 0.321 22.29748 H ? A ? 433 H 1
   ATOM 12811 HA A ARG A 517 ? 5.23477 26.42691 13.52219 0.321 16.32347 H ? A ? 433 HA 1
   ATOM 12812 HB2 A ARG A 517 ? 7.61159 25.07825 12.73460 0.321 18.32441 H ? A ? 433 HB2 1
   ATOM 12813 HB3 A ARG A 517 ? 7.12850 26.44892 12.09171 0.321 18.32441 H ? A ? 433 HB3 1
   ATOM 12814 HG2 A ARG A 517 ? 7.90843 26.18976 14.79096 0.321 19.37478 H ? A ? 433 HG2 1
   ATOM 12815 HG3 A ARG A 517 ? 8.84224 26.79764 13.65786 0.321 19.37478 H ? A ? 433 HG3 1
   ATOM 12816 HD2 A ARG A 517 ? 6.44525 27.97934 14.60270 0.321 22.29858 H ? A ? 433 HD2 1
   ATOM 12817 HD3 A ARG A 517 ? 7.90530 28.57443 14.80150 0.321 22.29858 H ? A ? 433 HD3 1
   ATOM 12818 HE A ARG A 517 ? 6.41532 28.85483 12.60097 0.321 19.31039 H ? A ? 433 HE 1
   ATOM 12819 HH11 A ARG A 517 ? 9.53232 29.16100 13.66025 0.321 17.79650 H ? A ? 433 HH11 1
   ATOM 12820 HH12 A ARG A 517 ? 10.02844 29.89388 12.46211 0.321 17.79650 H ? A ? 433 HH12 1
   ATOM 12821 HH21 A ARG A 517 ? 7.21866 29.87075 10.75795 0.321 20.91403 H ? A ? 433 HH21 1
   ATOM 12822 HH22 A ARG A 517 ? 8.63747 30.32220 10.71339 0.321 20.91403 H ? A ? 433 HH22 1
   ATOM 12823 N B ARG A 517 ? 5.07388 24.69881 15.09787 0.101 26.51668 N ? A ? 433 N 1
   ATOM 12824 CA B ARG A 517 ? 5.36845 25.52147 13.93085 0.101 14.94200 C ? A ? 433 CA 1
   ATOM 12825 C B ARG A 517 ? 4.77272 24.92656 12.65793 0.101 17.35737 C ? A ? 433 C 1
   ATOM 12826 O B ARG A 517 ? 3.89997 25.53185 12.02904 0.101 13.44882 O ? A ? 433 O 1
   ATOM 12827 CB B ARG A 517 ? 6.88321 25.67646 13.76121 0.101 13.64235 C ? A ? 433 CB 1
   ATOM 12828 CG B ARG A 517 ? 7.50362 26.77828 14.60067 0.101 11.72131 C ? A ? 433 CG 1
   ATOM 12829 CD B ARG A 517 ? 7.35619 28.12663 13.90413 0.101 18.37137 C ? A ? 433 CD 1
   ATOM 12830 NE B ARG A 517 ? 8.13552 28.19123 12.67250 0.101 14.78701 N ? A ? 433 NE 1
   ATOM 12831 CZ B ARG A 517 ? 7.92836 29.06914 11.70024 0.101 11.57634 C ? A ? 433 CZ 1
   ATOM 12832 NH1 B ARG A 517 ? 6.95250 29.96109 11.77192 0.101 20.97405 N ? A ? 433 NH1 1
   ATOM 12833 NH2 B ARG A 517 ? 8.71238 29.04838 10.62826 0.101 14.63906 N ? A ? 433 NH2 1
   ATOM 12834 H B ARG A 517 ? 4.98625 23.86355 14.91276 0.101 31.99868 H ? A ? 433 H 1
   ATOM 12835 HA B ARG A 517 ? 4.97168 26.39598 14.06760 0.101 18.10907 H ? A ? 433 HA 1
   ATOM 12836 HB2 B ARG A 517 ? 7.30882 24.84199 14.01302 0.101 16.54948 H ? A ? 433 HB2 1
   ATOM 12837 HB3 B ARG A 517 ? 7.07054 25.87688 12.83081 0.101 16.54948 H ? A ? 433 HB3 1
   ATOM 12838 HG2 B ARG A 517 ? 7.05594 26.82363 15.45999 0.101 14.24424 H ? A ? 433 HG2 1
   ATOM 12839 HG3 B ARG A 517 ? 8.44813 26.59759 14.72777 0.101 14.24424 H ? A ? 433 HG3 1
   ATOM 12840 HD2 B ARG A 517 ? 6.42331 28.27054 13.68070 0.101 22.22431 H ? A ? 433 HD2 1
   ATOM 12841 HD3 B ARG A 517 ? 7.66736 28.82834 14.49715 0.101 22.22431 H ? A ? 433 HD3 1
   ATOM 12842 HE B ARG A 517 ? 8.77189 27.62189 12.57008 0.101 17.92308 H ? A ? 433 HE 1
   ATOM 12843 HH11 B ARG A 517 ? 6.43651 29.97958 12.45968 0.101 25.34752 H ? A ? 433 HH11 1
   ATOM 12844 HH12 B ARG A 517 ? 6.83463 30.52196 11.13073 0.101 25.34752 H ? A ? 433 HH12 1
   ATOM 12845 HH21 B ARG A 517 ? 9.34609 28.46990 10.57015 0.101 17.74554 H ? A ? 433 HH21 1
   ATOM 12846 HH22 B ARG A 517 ? 8.58631 29.61341 9.99230 0.101 17.74554 H ? A ? 433 HH22 1
   ATOM 12847 N C ARG A 517 ? 5.78285 25.23742 14.94591 0.305 17.02431 N ? A ? 433 N 1
   ATOM 12848 CA C ARG A 517 ? 5.54284 26.10288 13.79844 0.305 13.76815 C ? A ? 433 CA 1
   ATOM 12849 C C ARG A 517 ? 4.68988 25.45370 12.71555 0.305 19.47632 C ? A ? 433 C 1
   ATOM 12850 O C ARG A 517 ? 3.83554 26.12316 12.12994 0.305 13.30526 O ? A ? 433 O 1
   ATOM 12851 CB C ARG A 517 ? 6.87847 26.53871 13.18456 0.305 18.20969 C ? A ? 433 CB 1
   ATOM 12852 CG C ARG A 517 ? 7.72544 27.42708 14.07460 0.305 19.31327 C ? A ? 433 CG 1
   ATOM 12853 CD C ARG A 517 ? 7.40635 28.92418 13.89623 0.305 15.69976 C ? A ? 433 CD 1
   ATOM 12854 NE C ARG A 517 ? 7.58194 29.34807 12.51533 0.305 15.31310 N ? A ? 433 NE 1
   ATOM 12855 CZ C ARG A 517 ? 8.74542 29.44617 11.89007 0.305 18.54301 C ? A ? 433 CZ 1
   ATOM 12856 NH1 C ARG A 517 ? 9.89171 29.23534 12.51980 0.305 19.21816 N ? A ? 433 NH1 1
   ATOM 12857 NH2 C ARG A 517 ? 8.76410 29.77243 10.59802 0.305 15.32350 N ? A ? 433 NH2 1
   ATOM 12858 H C ARG A 517 ? 6.34705 24.61058 14.77755 0.305 20.60784 H ? A ? 433 H 1
   ATOM 12859 HA C ARG A 517 ? 5.07690 26.89745 14.10252 0.305 16.70044 H ? A ? 433 HA 1
   ATOM 12860 HB2 C ARG A 517 ? 7.39888 25.74509 12.98399 0.305 22.03030 H ? A ? 433 HB2 1
   ATOM 12861 HB3 C ARG A 517 ? 6.69652 27.03105 12.36883 0.305 22.03030 H ? A ? 433 HB3 1
   ATOM 12862 HG2 C ARG A 517 ? 7.56230 27.19414 15.00198 0.305 23.35459 H ? A ? 433 HG2 1
   ATOM 12863 HG3 C ARG A 517 ? 8.66134 27.29213 13.85833 0.305 23.35459 H ? A ? 433 HG3 1
   ATOM 12864 HD2 C ARG A 517 ? 6.48476 29.08826 14.15050 0.305 19.01838 H ? A ? 433 HD2 1
   ATOM 12865 HD3 C ARG A 517 ? 8.00264 29.44793 14.45393 0.305 19.01838 H ? A ? 433 HD3 1
   ATOM 12866 HE C ARG A 517 ? 6.87462 29.55086 12.07016 0.305 18.55439 H ? A ? 433 HE 1
   ATOM 12867 HH11 C ARG A 517 ? 9.89207 29.02924 13.35474 0.305 23.24047 H ? A ? 433 HH11 1
   ATOM 12868 HH12 C ARG A 517 ? 10.63550 29.30457 12.09367 0.305 23.24047 H ? A ? 433 HH12 1
   ATOM 12869 HH21 C ARG A 517 ? 8.02635 29.91646 10.18018 0.305 18.56687 H ? A ? 433 HH21 1
   ATOM 12870 HH22 C ARG A 517 ? 9.51390 29.83893 10.18211 0.305 18.56687 H ? A ? 433 HH22 1
   ATOM 12871 N D ARG A 517 ? 5.63561 25.24960 14.59212 0.274 14.96842 N ? A ? 433 N 1
   ATOM 12872 CA D ARG A 517 ? 5.53569 26.02635 13.36106 0.274 13.45136 C ? A ? 433 CA 1
   ATOM 12873 C D ARG A 517 ? 4.70681 25.34849 12.27592 0.274 13.91491 C ? A ? 433 C 1
   ATOM 12874 O D ARG A 517 ? 4.06852 26.05744 11.48880 0.274 13.55092 O ? A ? 433 O 1
   ATOM 12875 CB D ARG A 517 ? 6.93926 26.30837 12.81082 0.274 18.10823 C ? A ? 433 CB 1
   ATOM 12876 CG D ARG A 517 ? 7.76405 27.25991 13.66230 0.274 12.27985 C ? A ? 433 CG 1
   ATOM 12877 CD D ARG A 517 ? 7.30012 28.70448 13.53208 0.274 16.38123 C ? A ? 433 CD 1
   ATOM 12878 NE D ARG A 517 ? 7.25198 29.09082 12.13029 0.274 21.69000 N ? A ? 433 NE 1
   ATOM 12879 CZ D ARG A 517 ? 8.31350 29.39558 11.40245 0.274 12.41912 C ? A ? 433 CZ 1
   ATOM 12880 NH1 D ARG A 517 ? 9.52050 29.47292 11.93916 0.274 17.79474 N ? A ? 433 NH1 1
   ATOM 12881 NH2 D ARG A 517 ? 8.15991 29.65741 10.10985 0.274 10.89581 N ? A ? 433 NH2 1
   ATOM 12882 H D ARG A 517 ? 5.79099 24.41713 14.44228 0.274 18.14077 H ? A ? 433 H 1
   ATOM 12883 HA D ARG A 517 ? 5.11546 26.87878 13.55517 0.274 16.32030 H ? A ? 433 HA 1
   ATOM 12884 HB2 D ARG A 517 ? 7.42381 25.47003 12.75337 0.274 21.90854 H ? A ? 433 HB2 1
   ATOM 12885 HB3 D ARG A 517 ? 6.85288 26.70275 11.92883 0.274 21.90854 H ? A ? 433 HB3 1
   ATOM 12886 HG2 D ARG A 517 ? 7.68638 27.00147 14.59401 0.274 14.91449 H ? A ? 433 HG2 1
   ATOM 12887 HG3 D ARG A 517 ? 8.69151 27.21500 13.38177 0.274 14.91449 H ? A ? 433 HG3 1
   ATOM 12888 HD2 D ARG A 517 ? 6.41188 28.79727 13.91068 0.274 19.83614 H ? A ? 433 HD2 1
   ATOM 12889 HD3 D ARG A 517 ? 7.92060 29.28936 13.99448 0.274 19.83614 H ? A ? 433 HD3 1
   ATOM 12890 HE D ARG A 517 ? 6.48163 29.12321 11.74934 0.274 26.20666 H ? A ? 433 HE 1
   ATOM 12891 HH11 D ARG A 517 ? 9.62792 29.32348 12.77924 0.274 21.53236 H ? A ? 433 HH11 1
   ATOM 12892 HH12 D ARG A 517 ? 10.19755 29.67263 11.44792 0.274 21.53236 H ? A ? 433 HH12 1
   ATOM 12893 HH21 D ARG A 517 ? 7.37702 29.62774 9.75517 0.274 13.25365 H ? A ? 433 HH21 1
   ATOM 12894 HH22 D ARG A 517 ? 8.84332 29.85667 9.62731 0.274 13.25365 H ? A ? 433 HH22 1
   ATOM 12895 N A ILE A 518 ? 4.87592 23.61281 12.12929 0.320 14.36254 N ? A ? 434 N 1
   ATOM 12896 CA A ILE A 518 ? 4.22818 22.90867 11.02755 0.320 17.60175 C ? A ? 434 CA 1
   ATOM 12897 C A ILE A 518 ? 3.23095 21.89645 11.56995 0.320 17.48786 C ? A ? 434 C 1
   ATOM 12898 O A ILE A 518 ? 3.53773 21.13973 12.50087 0.320 9.06725 O ? A ? 434 O 1
   ATOM 12899 CB A ILE A 518 ? 5.27573 22.20554 10.11846 0.320 12.14739 C ? A ? 434 CB 1
   ATOM 12900 CG1 A ILE A 518 ? 6.12035 23.26352 9.41230 0.320 13.15566 C ? A ? 434 CG1 1
   ATOM 12901 CG2 A ILE A 518 ? 4.59322 21.28615 9.15698 0.320 15.89778 C ? A ? 434 CG2 1
   ATOM 12902 CD1 A ILE A 518 ? 7.18410 22.70336 8.52684 0.320 17.16677 C ? A ? 434 CD1 1
   ATOM 12903 H A ILE A 518 ? 5.19955 23.09511 12.73497 0.321 17.41372 H ? A ? 434 H 1
   ATOM 12904 HA A ILE A 518 ? 3.72816 23.55213 10.50139 0.321 21.30077 H ? A ? 434 HA 1
   ATOM 12905 HB A ILE A 518 ? 5.86970 21.66061 10.65804 0.321 14.75553 H ? A ? 434 HB 1
   ATOM 12906 HG12 A ILE A 518 ? 5.53735 23.81029 8.86272 0.321 15.96546 H ? A ? 434 HG12 1
   ATOM 12907 HG13 A ILE A 518 ? 6.55481 23.81280 10.08345 0.321 15.96546 H ? A ? 434 HG13 1
   ATOM 12908 HG21 A ILE A 518 ? 5.24132 20.96990 8.50825 0.321 19.25600 H ? A ? 434 HG21 1
   ATOM 12909 HG22 A ILE A 518 ? 4.22229 20.53561 9.64688 0.321 19.25600 H ? A ? 434 HG22 1
   ATOM 12910 HG23 A ILE A 518 ? 3.88360 21.77038 8.70659 0.321 19.25600 H ? A ? 434 HG23 1
   ATOM 12911 HD11 A ILE A 518 ? 7.85221 23.38750 8.36414 0.321 20.77879 H ? A ? 434 HD11 1
   ATOM 12912 HD12 A ILE A 518 ? 7.59175 21.94081 8.96644 0.321 20.77879 H ? A ? 434 HD12 1
   ATOM 12913 HD13 A ILE A 518 ? 6.78330 22.42632 7.68808 0.321 20.77879 H ? A ? 434 HD13 1
   ATOM 12914 N B ILE A 518 ? 5.26199 23.75005 12.26305 0.101 14.85507 N ? A ? 434 N 1
   ATOM 12915 CA B ILE A 518 ? 4.80799 23.05176 11.06578 0.101 16.99293 C ? A ? 434 CA 1
   ATOM 12916 C B ILE A 518 ? 4.06054 21.80248 11.51059 0.101 19.79624 C ? A ? 434 C 1
   ATOM 12917 O B ILE A 518 ? 4.61206 20.97083 12.24369 0.101 12.07274 O ? A ? 434 O 1
   ATOM 12918 CB B ILE A 518 ? 5.98202 22.68896 10.13884 0.101 16.37398 C ? A ? 434 CB 1
   ATOM 12919 CG1 B ILE A 518 ? 6.58107 23.96299 9.53260 0.101 9.98997 C ? A ? 434 CG1 1
   ATOM 12920 CG2 B ILE A 518 ? 5.53804 21.71170 9.07092 0.101 10.30290 C ? A ? 434 CG2 1
   ATOM 12921 CD1 B ILE A 518 ? 7.74660 23.71118 8.59642 0.101 10.41305 C ? A ? 434 CD1 1
   ATOM 12922 H B ILE A 518 ? 5.87733 23.32557 12.68822 0.101 18.00475 H ? A ? 434 H 1
   ATOM 12923 HA B ILE A 518 ? 4.19513 23.62140 10.57505 0.101 20.57019 H ? A ? 434 HA 1
   ATOM 12924 HB B ILE A 518 ? 6.67305 22.25153 10.66040 0.101 19.82744 H ? A ? 434 HB 1
   ATOM 12925 HG12 B ILE A 518 ? 5.89106 24.42145 9.02802 0.101 12.16663 H ? A ? 434 HG12 1
   ATOM 12926 HG13 B ILE A 518 ? 6.89814 24.53057 10.25248 0.101 12.16663 H ? A ? 434 HG13 1
   ATOM 12927 HG21 B ILE A 518 ? 6.24793 21.61436 8.41711 0.101 12.54214 H ? A ? 434 HG21 1
   ATOM 12928 HG22 B ILE A 518 ? 5.35019 20.85499 9.48525 0.101 12.54214 H ? A ? 434 HG22 1
   ATOM 12929 HG23 B ILE A 518 ? 4.73819 22.05427 8.64221 0.101 12.54214 H ? A ? 434 HG23 1
   ATOM 12930 HD11 B ILE A 518 ? 8.25585 24.53093 8.49855 0.101 12.67433 H ? A ? 434 HD11 1
   ATOM 12931 HD12 B ILE A 518 ? 8.30864 23.01545 8.97189 0.101 12.67433 H ? A ? 434 HD12 1
   ATOM 12932 HD13 B ILE A 518 ? 7.40369 23.42981 7.73379 0.101 12.67433 H ? A ? 434 HD13 1
   ATOM 12933 N C ILE A 518 ? 4.88770 24.15776 12.45577 0.305 17.00552 N ? A ? 434 N 1
   ATOM 12934 CA C ILE A 518 ? 4.26745 23.46419 11.33615 0.305 20.03464 C ? A ? 434 CA 1
   ATOM 12935 C C ILE A 518 ? 3.42871 22.31872 11.89166 0.305 8.36320 C ? A ? 434 C 1
   ATOM 12936 O C ILE A 518 ? 3.71897 21.76472 12.95791 0.305 15.36149 O ? A ? 434 O 1
   ATOM 12937 CB C ILE A 518 ? 5.31563 22.93452 10.32918 0.305 20.76492 C ? A ? 434 CB 1
   ATOM 12938 CG1 C ILE A 518 ? 6.46924 23.93480 10.12494 0.305 14.27587 C ? A ? 434 CG1 1
   ATOM 12939 CG2 C ILE A 518 ? 4.66506 22.63596 8.99581 0.305 15.60323 C ? A ? 434 CG2 1
   ATOM 12940 CD1 C ILE A 518 ? 7.69079 23.32255 9.45532 0.305 21.01984 C ? A ? 434 CD1 1
   ATOM 12941 H C ILE A 518 ? 5.39270 23.64902 12.93091 0.305 20.58529 H ? A ? 434 H 1
   ATOM 12942 HA C ILE A 518 ? 3.68286 24.07683 10.86304 0.305 24.22024 H ? A ? 434 HA 1
   ATOM 12943 HB C ILE A 518 ? 5.68302 22.11911 10.70471 0.305 25.09658 H ? A ? 434 HB 1
   ATOM 12944 HG12 C ILE A 518 ? 6.15689 24.66275 9.56509 0.305 17.30971 H ? A ? 434 HG12 1
   ATOM 12945 HG13 C ILE A 518 ? 6.74435 24.27622 10.99018 0.305 17.30971 H ? A ? 434 HG13 1
   ATOM 12946 HG21 C ILE A 518 ? 5.34557 22.33804 8.37206 0.305 18.90255 H ? A ? 434 HG21 1
   ATOM 12947 HG22 C ILE A 518 ? 4.00042 21.94002 9.11750 0.305 18.90255 H ? A ? 434 HG22 1
   ATOM 12948 HG23 C ILE A 518 ? 4.24194 23.44293 8.66314 0.305 18.90255 H ? A ? 434 HG23 1
   ATOM 12949 HD11 C ILE A 518 ? 8.40916 23.97435 9.45222 0.305 25.40248 H ? A ? 434 HD11 1
   ATOM 12950 HD12 C ILE A 518 ? 7.96137 22.53444 9.95187 0.305 25.40248 H ? A ? 434 HD12 1
   ATOM 12951 HD13 C ILE A 518 ? 7.46240 23.07767 8.54495 0.305 25.40248 H ? A ? 434 HD13 1
   ATOM 12952 N D ILE A 518 ? 4.66766 24.01655 12.23177 0.274 17.76092 N ? A ? 434 N 1
   ATOM 12953 CA D ILE A 518 ? 4.09588 23.25276 11.12469 0.274 16.40110 C ? A ? 434 CA 1
   ATOM 12954 C D ILE A 518 ? 3.44710 21.99661 11.69237 0.274 15.30692 C ? A ? 434 C 1
   ATOM 12955 O D ILE A 518 ? 4.09677 21.21510 12.40150 0.274 13.49099 O ? A ? 434 O 1
   ATOM 12956 CB D ILE A 518 ? 5.18072 22.88087 10.08356 0.274 17.25747 C ? A ? 434 CB 1
   ATOM 12957 CG1 D ILE A 518 ? 5.62645 24.11305 9.29284 0.274 12.39644 C ? A ? 434 CG1 1
   ATOM 12958 CG2 D ILE A 518 ? 4.70182 21.75292 9.20854 0.274 17.71249 C ? A ? 434 CG2 1
   ATOM 12959 CD1 D ILE A 518 ? 6.84848 23.84596 8.39776 0.274 15.38939 C ? A ? 434 CD1 1
   ATOM 12960 H D ILE A 518 ? 4.97845 23.51352 12.85625 0.274 21.49177 H ? A ? 434 H 1
   ATOM 12961 HA D ILE A 518 ? 3.40837 23.77879 10.68705 0.274 19.85999 H ? A ? 434 HA 1
   ATOM 12962 HB D ILE A 518 ? 5.96948 22.56071 10.54858 0.274 20.88764 H ? A ? 434 HB 1
   ATOM 12963 HG12 D ILE A 518 ? 4.89639 24.40226 8.72339 0.274 15.05440 H ? A ? 434 HG12 1
   ATOM 12964 HG13 D ILE A 518 ? 5.86080 24.81863 9.91585 0.274 15.05440 H ? A ? 434 HG13 1
   ATOM 12965 HG21 D ILE A 518 ? 5.25162 21.71724 8.41020 0.274 21.43366 H ? A ? 434 HG21 1
   ATOM 12966 HG22 D ILE A 518 ? 4.77621 20.91933 9.69893 0.274 21.43366 H ? A ? 434 HG22 1
   ATOM 12967 HG23 D ILE A 518 ? 3.77631 21.91251 8.96592 0.274 21.43366 H ? A ? 434 HG23 1
   ATOM 12968 HD11 D ILE A 518 ? 7.22566 24.69433 8.11687 0.274 18.64594 H ? A ? 434 HD11 1
   ATOM 12969 HD12 D ILE A 518 ? 7.50604 23.34271 8.90299 0.274 18.64594 H ? A ? 434 HD12 1
   ATOM 12970 HD13 D ILE A 518 ? 6.56646 23.33633 7.62211 0.274 18.64594 H ? A ? 434 HD13 1
   ATOM 12971 N A ALA A 519 ? 2.05464 21.84054 10.94351 0.320 14.13465 N ? A ? 435 N 1
   ATOM 12972 CA A ALA A 519 ? 1.11481 20.74693 11.11626 0.320 19.92234 C ? A ? 435 CA 1
   ATOM 12973 C A ALA A 519 ? 1.16095 19.90828 9.85056 0.320 17.34283 C ? A ? 435 C 1
   ATOM 12974 O A ALA A 519 ? 1.16710 20.45747 8.73678 0.320 16.18163 O ? A ? 435 O 1
   ATOM 12975 CB A ALA A 519 ? -0.31546 21.24257 11.37983 0.320 11.47025 C ? A ? 435 CB 1
   ATOM 12976 H A ALA A 519 ? 1.77620 22.44496 10.39877 0.321 17.14024 H ? A ? 435 H 1
   ATOM 12977 HA A ALA A 519 ? 1.35848 20.20704 11.88441 0.321 24.08547 H ? A ? 435 HA 1
   ATOM 12978 HB1 A ALA A 519 ? -0.88701 20.47880 11.55557 0.321 13.94296 H ? A ? 435 HB1 1
   ATOM 12979 HB2 A ALA A 519 ? -0.30808 21.83404 12.14861 0.321 13.94296 H ? A ? 435 HB2 1
   ATOM 12980 HB3 A ALA A 519 ? -0.63320 21.72050 10.59783 0.321 13.94296 H ? A ? 435 HB3 1
   ATOM 12981 N B ALA A 519 ? 2.81490 21.66219 11.05812 0.101 14.67908 N ? A ? 435 N 1
   ATOM 12982 CA B ALA A 519 ? 1.98902 20.49996 11.35145 0.101 18.65906 C ? A ? 435 CA 1
   ATOM 12983 C B ALA A 519 ? 1.65401 19.77846 10.05274 0.101 13.45611 C ? A ? 435 C 1
   ATOM 12984 O B ALA A 519 ? 1.53608 20.40203 8.98973 0.101 16.52659 O ? A ? 435 O 1
   ATOM 12985 CB B ALA A 519 ? 0.70124 20.89682 12.08189 0.101 17.21295 C ? A ? 435 CB 1
   ATOM 12986 H B ALA A 519 ? 2.41843 22.24528 10.56576 0.101 17.79356 H ? A ? 435 H 1
   ATOM 12987 HA B ALA A 519 ? 2.47521 19.88749 11.92538 0.101 22.56954 H ? A ? 435 HA 1
   ATOM 12988 HB1 B ALA A 519 ? 0.17550 20.09938 12.25096 0.101 20.83420 H ? A ? 435 HB1 1
   ATOM 12989 HB2 B ALA A 519 ? 0.93314 21.32423 12.92121 0.101 20.83420 H ? A ? 435 HB2 1
   ATOM 12990 HB3 B ALA A 519 ? 0.19911 21.51215 11.52500 0.101 20.83420 H ? A ? 435 HB3 1
   ATOM 12991 N C ALA A 519 ? 2.40472 21.92830 11.12803 0.305 18.13718 N ? A ? 435 N 1
   ATOM 12992 CA C ALA A 519 ? 1.59663 20.74074 11.38513 0.305 17.07180 C ? A ? 435 CA 1
   ATOM 12993 C C ALA A 519 ? 1.53331 19.92545 10.09501 0.305 14.70142 C ? A ? 435 C 1
   ATOM 12994 O C ALA A 519 ? 1.91401 20.40438 9.01335 0.305 19.93726 O ? A ? 435 O 1
   ATOM 12995 CB C ALA A 519 ? 0.17924 21.09251 11.87638 0.305 19.19169 C ? A ? 435 CB 1
   ATOM 12996 H C ALA A 519 ? 2.15073 22.35559 10.42624 0.305 21.94329 H ? A ? 435 H 1
   ATOM 12997 HA C ALA A 519 ? 2.01166 20.20763 12.08114 0.305 20.66483 H ? A ? 435 HA 1
   ATOM 12998 HB1 C ALA A 519 ? -0.31644 20.27195 12.02428 0.305 23.20869 H ? A ? 435 HB1 1
   ATOM 12999 HB2 C ALA A 519 ? 0.24713 21.59190 12.70517 0.305 23.20869 H ? A ? 435 HB2 1
   ATOM 13000 HB3 C ALA A 519 ? -0.26449 21.62997 11.20174 0.305 23.20869 H ? A ? 435 HB3 1
   ATOM 13001 N D ALA A 519 ? 2.17709 21.77761 11.34462 0.274 17.51886 N ? A ? 435 N 1
   ATOM 13002 CA D ALA A 519 ? 1.48130 20.51414 11.55041 0.274 16.49573 C ? A ? 435 CA 1
   ATOM 13003 C D ALA A 519 ? 1.25729 19.84698 10.19519 0.274 15.75971 C ? A ? 435 C 1
   ATOM 13004 O D ALA A 519 ? 0.97743 20.53513 9.19903 0.274 17.06655 O ? A ? 435 O 1
   ATOM 13005 CB D ALA A 519 ? 0.13680 20.73215 12.25427 0.274 12.77819 C ? A ? 435 CB 1
   ATOM 13006 H D ALA A 519 ? 1.68066 22.37322 10.97259 0.274 21.20130 H ? A ? 435 H 1
   ATOM 13007 HA D ALA A 519 ? 2.01577 19.92636 12.10698 0.274 19.97354 H ? A ? 435 HA 1
   ATOM 13008 HB1 D ALA A 519 ? -0.30160 19.87469 12.37034 0.274 15.51249 H ? A ? 435 HB1 1
   ATOM 13009 HB2 D ALA A 519 ? 0.29579 21.14209 13.11890 0.274 15.51249 H ? A ? 435 HB2 1
   ATOM 13010 HB3 D ALA A 519 ? -0.41461 21.31439 11.70852 0.274 15.51249 H ? A ? 435 HB3 1
   ATOM 13011 N A MET A 520 ? 1.20253 18.59698 10.01556 0.320 16.99144 N ? A ? 436 N 1
   ATOM 13012 CA A MET A 520 ? 1.23696 17.68246 8.87947 0.320 18.12906 C ? A ? 436 CA 1
   ATOM 13013 C A MET A 520 ? 0.45912 16.40786 9.18590 0.320 18.67762 C ? A ? 436 C 1
   ATOM 13014 O A MET A 520 ? 0.62549 15.79370 10.25034 0.320 16.85714 O ? A ? 436 O 1
   ATOM 13015 CB A MET A 520 ? 2.68352 17.34966 8.51693 0.320 17.31178 C ? A ? 436 CB 1
   ATOM 13016 CG A MET A 520 ? 2.83107 16.65189 7.19324 0.320 14.31017 C ? A ? 436 CG 1
   ATOM 13017 SD A MET A 520 ? 4.47198 16.21719 6.68198 0.320 13.40000 S ? A ? 436 SD 1
   ATOM 13018 CE A MET A 520 ? 5.37222 17.76073 6.86762 0.320 14.95773 C ? A ? 436 CE 1
   ATOM 13019 H A MET A 520 ? 1.21185 18.20507 10.78101 0.321 20.56839 H ? A ? 436 H 1
   ATOM 13020 HA A MET A 520 ? 0.80499 18.11033 8.12368 0.321 21.93354 H ? A ? 436 HA 1
   ATOM 13021 HB2 A MET A 520 ? 3.19218 18.17453 8.47520 0.321 20.95280 H ? A ? 436 HB2 1
   ATOM 13022 HB3 A MET A 520 ? 3.05043 16.76788 9.20090 0.321 20.95280 H ? A ? 436 HB3 1
   ATOM 13023 HG2 A MET A 520 ? 2.32175 15.82728 7.23212 0.321 17.35087 H ? A ? 436 HG2 1
   ATOM 13024 HG3 A MET A 520 ? 2.46844 17.23376 6.50707 0.321 17.35087 H ? A ? 436 HG3 1
   ATOM 13025 HE1 A MET A 520 ? 6.32412 17.57692 6.83592 0.321 18.12795 H ? A ? 436 HE1 1
   ATOM 13026 HE2 A MET A 520 ? 5.12652 18.35858 6.14436 0.321 18.12795 H ? A ? 436 HE2 1
   ATOM 13027 HE3 A MET A 520 ? 5.14079 18.16069 7.72048 0.321 18.12795 H ? A ? 436 HE3 1
   ATOM 13028 N B MET A 520 ? 1.50226 18.45989 10.14763 0.101 17.19294 N ? A ? 436 N 1
   ATOM 13029 CA B MET A 520 ? 1.25183 17.62456 8.98260 0.101 18.65076 C ? A ? 436 CA 1
   ATOM 13030 C B MET A 520 ? 0.21655 16.55383 9.29389 0.101 16.84071 C ? A ? 436 C 1
   ATOM 13031 O B MET A 520 ? -0.02873 16.20858 10.45070 0.101 19.93436 O ? A ? 436 O 1
   ATOM 13032 CB B MET A 520 ? 2.53305 16.93277 8.49879 0.101 17.83303 C ? A ? 436 CB 1
   ATOM 13033 CG B MET A 520 ? 3.44959 17.81915 7.69481 0.101 12.11843 C ? A ? 436 CG 1
   ATOM 13034 SD B MET A 520 ? 4.90151 16.94882 7.08002 0.101 9.56286 S ? A ? 436 SD 1
   ATOM 13035 CE B MET A 520 ? 4.14043 15.50167 6.32289 0.101 9.24568 C ? A ? 436 CE 1
   ATOM 13036 H B MET A 520 ? 1.54102 18.02218 10.88689 0.101 20.81019 H ? A ? 436 H 1
   ATOM 13037 HA B MET A 520 ? 0.90609 18.20137 8.28357 0.101 22.55958 H ? A ? 436 HA 1
   ATOM 13038 HB2 B MET A 520 ? 3.02866 16.62221 9.27263 0.101 21.57830 H ? A ? 436 HB2 1
   ATOM 13039 HB3 B MET A 520 ? 2.28629 16.18009 7.93889 0.101 21.57830 H ? A ? 436 HB3 1
   ATOM 13040 HG2 B MET A 520 ? 2.96288 18.16670 6.93112 0.101 14.72078 H ? A ? 436 HG2 1
   ATOM 13041 HG3 B MET A 520 ? 3.75347 18.55023 8.25524 0.101 14.72078 H ? A ? 436 HG3 1
   ATOM 13042 HE1 B MET A 520 ? 4.77688 15.09065 5.71717 0.101 11.27349 H ? A ? 436 HE1 1
   ATOM 13043 HE2 B MET A 520 ? 3.89386 14.87356 7.01973 0.101 11.27349 H ? A ? 436 HE2 1
   ATOM 13044 HE3 B MET A 520 ? 3.35039 15.77990 5.83369 0.101 11.27349 H ? A ? 436 HE3 1
   ATOM 13045 N C MET A 520 ? 0.97984 18.72136 10.18776 0.305 16.49018 N ? A ? 436 N 1
   ATOM 13046 CA C MET A 520 ? 1.09651 17.73522 9.11516 0.305 20.06675 C ? A ? 436 CA 1
   ATOM 13047 C C MET A 520 ? 0.13003 16.57834 9.33132 0.305 15.82094 C ? A ? 436 C 1
   ATOM 13048 O C MET A 520 ? -0.11345 16.16672 10.46616 0.305 21.53155 O ? A ? 436 O 1
   ATOM 13049 CB C MET A 520 ? 2.53876 17.21688 9.06662 0.305 14.47552 C ? A ? 436 CB 1
   ATOM 13050 CG C MET A 520 ? 2.90634 16.39684 7.82390 0.305 10.41468 C ? A ? 436 CG 1
   ATOM 13051 SD C MET A 520 ? 4.66977 16.10343 7.72957 0.305 14.41619 S ? A ? 436 SD 1
   ATOM 13052 CE C MET A 520 ? 5.31836 17.76994 7.70974 0.305 18.32296 C ? A ? 436 CE 1
   ATOM 13053 H C MET A 520 ? 0.52779 18.44753 10.86618 0.305 19.96688 H ? A ? 436 H 1
   ATOM 13054 HA C MET A 520 ? 0.85431 18.14920 8.27203 0.305 24.25877 H ? A ? 436 HA 1
   ATOM 13055 HB2 C MET A 520 ? 3.13769 17.97930 9.09647 0.305 17.54929 H ? A ? 436 HB2 1
   ATOM 13056 HB3 C MET A 520 ? 2.68487 16.64974 9.83987 0.305 17.54929 H ? A ? 436 HB3 1
   ATOM 13057 HG2 C MET A 520 ? 2.45562 15.53871 7.86083 0.305 12.67628 H ? A ? 436 HG2 1
   ATOM 13058 HG3 C MET A 520 ? 2.63434 16.88049 7.02829 0.305 12.67628 H ? A ? 436 HG3 1
   ATOM 13059 HE1 C MET A 520 ? 6.18177 17.76754 7.26768 0.305 22.16622 H ? A ? 436 HE1 1
   ATOM 13060 HE2 C MET A 520 ? 4.70169 18.34311 7.22800 0.305 22.16622 H ? A ? 436 HE2 1
   ATOM 13061 HE3 C MET A 520 ? 5.41523 18.08200 8.62305 0.305 22.16622 H ? A ? 436 HE3 1
   ATOM 13062 N D MET A 520 ? 1.35230 18.51577 10.16959 0.274 17.87156 N ? A ? 436 N 1
   ATOM 13063 CA D MET A 520 ? 1.20966 17.69899 8.96190 0.274 18.75195 C ? A ? 436 CA 1
   ATOM 13064 C D MET A 520 ? 0.36814 16.45658 9.24739 0.274 17.71505 C ? A ? 436 C 1
   ATOM 13065 O D MET A 520 ? 0.41734 15.88644 10.34312 0.274 15.30821 O ? A ? 436 O 1
   ATOM 13066 CB D MET A 520 ? 2.59673 17.28875 8.43498 0.274 16.38653 C ? A ? 436 CB 1
   ATOM 13067 CG D MET A 520 ? 2.62161 16.24103 7.32605 0.274 14.14205 C ? A ? 436 CG 1
   ATOM 13068 SD D MET A 520 ? 4.19756 15.41310 7.14058 0.274 16.59245 S ? A ? 436 SD 1
   ATOM 13069 CE D MET A 520 ? 5.35093 16.80151 7.20034 0.274 13.94253 C ? A ? 436 CE 1
   ATOM 13070 H D MET A 520 ? 1.50581 18.04129 10.87024 0.274 21.62454 H ? A ? 436 H 1
   ATOM 13071 HA D MET A 520 ? 0.74573 18.21049 8.28070 0.274 22.68101 H ? A ? 436 HA 1
   ATOM 13072 HB2 D MET A 520 ? 3.03306 18.08191 8.08653 0.274 19.84250 H ? A ? 436 HB2 1
   ATOM 13073 HB3 D MET A 520 ? 3.10651 16.92884 9.17761 0.274 19.84250 H ? A ? 436 HB3 1
   ATOM 13074 HG2 D MET A 520 ? 1.95477 15.56446 7.52221 0.274 17.14913 H ? A ? 436 HG2 1
   ATOM 13075 HG3 D MET A 520 ? 2.41595 16.67503 6.48329 0.274 17.14913 H ? A ? 436 HG3 1
   ATOM 13076 HE1 D MET A 520 ? 6.18220 16.54008 6.77427 0.274 16.90970 H ? A ? 436 HE1 1
   ATOM 13077 HE2 D MET A 520 ? 4.96163 17.55588 6.73100 0.274 16.90970 H ? A ? 436 HE2 1
   ATOM 13078 HE3 D MET A 520 ? 5.51400 17.03693 8.12710 0.274 16.90970 H ? A ? 436 HE3 1
   ATOM 13079 N . VAL A 521 ? -0.37016 16.01510 8.22681 1.000 18.56973 N ? A ? 437 N 1
   ATOM 13080 CA . VAL A 521 ? -1.18570 14.79344 8.26711 1.000 19.80431 C ? A ? 437 CA 1
   ATOM 13081 C . VAL A 521 ? -0.80039 13.96857 7.04450 1.000 18.99483 C ? A ? 437 C 1
   ATOM 13082 O . VAL A 521 ? -0.75379 14.49198 5.91412 1.000 19.31043 O ? A ? 437 O 1
   ATOM 13083 CB . VAL A 521 ? -2.70075 15.08812 8.26942 1.000 21.04956 C ? A ? 437 CB 1
   ATOM 13084 CG1 . VAL A 521 ? -3.47465 13.83114 7.96561 1.000 24.51395 C ? A ? 437 CG1 1
   ATOM 13085 CG2 . VAL A 521 ? -3.16858 15.70313 9.58714 1.000 20.74787 C ? A ? 437 CG2 1
   ATOM 13086 HA . VAL A 521 ? -0.99064 14.29380 9.07533 1.000 23.94384 H ? A ? 437 HA 1
   ATOM 13087 HB . VAL A 521 ? -2.87782 15.74339 7.57649 1.000 25.43814 H ? A ? 437 HB 1
   ATOM 13088 HG11 . VAL A 521 ? -4.40661 13.97071 8.19556 1.000 29.59541 H ? A ? 437 HG11 1
   ATOM 13089 HG12 . VAL A 521 ? -3.39366 13.63122 7.01989 1.000 29.59541 H ? A ? 437 HG12 1
   ATOM 13090 HG13 . VAL A 521 ? -3.11020 13.10128 8.49038 1.000 29.59541 H ? A ? 437 HG13 1
   ATOM 13091 HG21 . VAL A 521 ? -4.10573 15.94109 9.50946 1.000 25.07611 H ? A ? 437 HG21 1
   ATOM 13092 HG22 . VAL A 521 ? -3.04994 15.05416 10.29825 1.000 25.07611 H ? A ? 437 HG22 1
   ATOM 13093 HG23 . VAL A 521 ? -2.64023 16.49556 9.77097 1.000 25.07611 H ? A ? 437 HG23 1
   ATOM 13094 H A VAL A 521 ? -0.48812 16.46027 7.50051 0.321 22.46234 H ? A ? 437 H 1
   ATOM 13095 H B VAL A 521 ? -0.31050 16.34882 7.43644 0.101 22.46234 H ? A ? 437 H 1
   ATOM 13096 H C VAL A 521 ? -0.25006 16.32471 7.43351 0.305 22.46234 H ? A ? 437 H 1
   ATOM 13097 H D VAL A 521 ? -0.41801 16.42066 7.46995 0.274 22.46234 H ? A ? 437 H 1
   ATOM 13098 N . VAL A 522 ? -0.45656 12.70590 7.26607 1.000 21.06438 N ? A ? 438 N 1
   ATOM 13099 CA . VAL A 522 ? -0.13973 11.75311 6.20571 1.000 20.89601 C ? A ? 438 CA 1
   ATOM 13100 C . VAL A 522 ? -1.18288 10.64020 6.22840 1.000 19.87939 C ? A ? 438 C 1
   ATOM 13101 O . VAL A 522 ? -1.41661 10.04559 7.28398 1.000 22.55696 O ? A ? 438 O 1
   ATOM 13102 H . VAL A 522 ? -0.39722 12.36327 8.05263 1.000 25.45593 H ? A ? 438 H 1
   ATOM 13103 HA . VAL A 522 ? -0.18161 12.20770 5.34985 1.000 25.25388 H ? A ? 438 HA 1
   ATOM 13104 CB A VAL A 522 ? 1.27908 11.18257 6.38055 0.454 21.93500 C ? A ? 438 CB 1
   ATOM 13105 CG1 A VAL A 522 ? 1.45754 9.89505 5.54962 0.454 18.60164 C ? A ? 438 CG1 1
   ATOM 13106 CG2 A VAL A 522 ? 2.29988 12.20072 5.95527 0.454 18.95146 C ? A ? 438 CG2 1
   ATOM 13107 HB A VAL A 522 ? 1.41242 10.96653 7.31673 0.454 26.50066 H ? A ? 438 HB 1
   ATOM 13108 HG11 A VAL A 522 ? 2.38267 9.60883 5.60549 0.454 22.50064 H ? A ? 438 HG11 1
   ATOM 13109 HG12 A VAL A 522 ? 0.87590 9.20569 5.90653 0.454 22.50064 H ? A ? 438 HG12 1
   ATOM 13110 HG13 A VAL A 522 ? 1.22366 10.07993 4.62658 0.454 22.50064 H ? A ? 438 HG13 1
   ATOM 13111 HG21 A VAL A 522 ? 3.18293 11.88534 6.20358 0.454 22.92041 H ? A ? 438 HG21 1
   ATOM 13112 HG22 A VAL A 522 ? 2.24842 12.31688 4.99363 0.454 22.92041 H ? A ? 438 HG22 1
   ATOM 13113 HG23 A VAL A 522 ? 2.11166 13.04166 6.40057 0.454 22.92041 H ? A ? 438 HG23 1
   ATOM 13114 CB B VAL A 522 ? 1.26817 11.14768 6.39697 0.546 22.14890 C ? A ? 438 CB 1
   ATOM 13115 CG1 B VAL A 522 ? 1.70674 10.44273 5.08307 0.546 26.81277 C ? A ? 438 CG1 1
   ATOM 13116 CG2 B VAL A 522 ? 2.30927 12.14775 6.85293 0.546 18.65042 C ? A ? 438 CG2 1
   ATOM 13117 HB B VAL A 522 ? 1.21214 10.50003 7.11691 0.546 26.75735 H ? A ? 438 HB 1
   ATOM 13118 HG11 B VAL A 522 ? 2.54582 9.98113 5.23725 0.546 32.35399 H ? A ? 438 HG11 1
   ATOM 13119 HG12 B VAL A 522 ? 1.02237 9.80670 4.82231 0.546 32.35399 H ? A ? 438 HG12 1
   ATOM 13120 HG13 B VAL A 522 ? 1.81938 11.11066 4.38874 0.546 32.35399 H ? A ? 438 HG13 1
   ATOM 13121 HG21 B VAL A 522 ? 3.17857 11.71745 6.86042 0.546 22.55918 H ? A ? 438 HG21 1
   ATOM 13122 HG22 B VAL A 522 ? 2.31690 12.89811 6.23827 0.546 22.55918 H ? A ? 438 HG22 1
   ATOM 13123 HG23 B VAL A 522 ? 2.08386 12.45355 7.74544 0.546 22.55918 H ? A ? 438 HG23 1
   ATOM 13124 N . VAL A 523 ? -1.81651 10.38020 5.09010 1.000 21.58504 N ? A ? 439 N 1
   ATOM 13125 CA . VAL A 523 ? -2.85419 9.38911 4.91394 1.000 21.91749 C ? A ? 439 CA 1
   ATOM 13126 C . VAL A 523 ? -2.38982 8.40202 3.85400 1.000 21.47348 C ? A ? 439 C 1
   ATOM 13127 O . VAL A 523 ? -2.06318 8.80143 2.73280 1.000 25.88885 O ? A ? 439 O 1
   ATOM 13128 H . VAL A 523 ? -1.64585 10.79806 4.35807 1.000 26.08072 H ? A ? 439 H 1
   ATOM 13129 HA . VAL A 523 ? -2.97804 8.93300 5.76101 1.000 26.47965 H ? A ? 439 HA 1
   ATOM 13130 CB A VAL A 523 ? -4.20380 10.02414 4.46369 0.658 23.73261 C ? A ? 439 CB 1
   ATOM 13131 CG1 A VAL A 523 ? -5.18817 8.90950 4.04968 0.658 20.38420 C ? A ? 439 CG1 1
   ATOM 13132 CG2 A VAL A 523 ? -4.76625 10.91925 5.54183 0.658 22.73304 C ? A ? 439 CG2 1
   ATOM 13133 HB A VAL A 523 ? -4.05883 10.59088 3.68994 0.658 28.65780 H ? A ? 439 HB 1
   ATOM 13134 HG11 A VAL A 523 ? -6.08793 9.27165 4.03651 0.658 24.63971 H ? A ? 439 HG11 1
   ATOM 13135 HG12 A VAL A 523 ? -4.94801 8.58807 3.16656 0.658 24.63971 H ? A ? 439 HG12 1
   ATOM 13136 HG13 A VAL A 523 ? -5.13272 8.18466 4.69189 0.658 24.63971 H ? A ? 439 HG13 1
   ATOM 13137 HG21 A VAL A 523 ? -5.17632 11.69418 5.12682 0.658 27.45831 H ? A ? 439 HG21 1
   ATOM 13138 HG22 A VAL A 523 ? -5.42992 10.42515 6.04810 0.658 27.45831 H ? A ? 439 HG22 1
   ATOM 13139 HG23 A VAL A 523 ? -4.04543 11.20004 6.12703 0.658 27.45831 H ? A ? 439 HG23 1
   ATOM 13140 CB B VAL A 523 ? -4.20702 10.00654 4.51138 0.342 23.01437 C ? A ? 439 CB 1
   ATOM 13141 CG1 B VAL A 523 ? -5.32418 8.99926 4.80053 0.342 19.50521 C ? A ? 439 CG1 1
   ATOM 13142 CG2 B VAL A 523 ? -4.46441 11.31613 5.23272 0.342 19.53996 C ? A ? 439 CG2 1
   ATOM 13143 HB B VAL A 523 ? -4.19180 10.20895 3.56286 0.342 27.79591 H ? A ? 439 HB 1
   ATOM 13144 HG11 B VAL A 523 ? -6.17466 9.38849 4.54345 0.342 23.58492 H ? A ? 439 HG11 1
   ATOM 13145 HG12 B VAL A 523 ? -5.16165 8.19173 4.28830 0.342 23.58492 H ? A ? 439 HG12 1
   ATOM 13146 HG13 B VAL A 523 ? -5.32721 8.79456 5.74868 0.342 23.58492 H ? A ? 439 HG13 1
   ATOM 13147 HG21 B VAL A 523 ? -5.37809 11.59504 5.06452 0.342 23.62662 H ? A ? 439 HG21 1
   ATOM 13148 HG22 B VAL A 523 ? -4.32852 11.18465 6.18411 0.342 23.62662 H ? A ? 439 HG22 1
   ATOM 13149 HG23 B VAL A 523 ? -3.84735 11.98652 4.89998 0.342 23.62662 H ? A ? 439 HG23 1
   ATOM 13150 N B ILE A 524 ? -2.32284 7.13233 4.21707 0.317 22.93347 N ? A ? 440 N 1
   ATOM 13151 CA B ILE A 524 ? -1.90148 6.06096 3.31629 0.317 25.09848 C ? A ? 440 CA 1
   ATOM 13152 C B ILE A 524 ? -3.01221 5.01892 3.33614 0.317 25.19869 C ? A ? 440 C 1
   ATOM 13153 O B ILE A 524 ? -3.25949 4.39476 4.37804 0.317 23.22552 O ? A ? 440 O 1
   ATOM 13154 CB B ILE A 524 ? -0.56578 5.43818 3.74025 0.317 29.84884 C ? A ? 440 CB 1
   ATOM 13155 CG1 B ILE A 524 ? 0.49676 6.51190 3.97091 0.317 28.76329 C ? A ? 440 CG1 1
   ATOM 13156 CG2 B ILE A 524 ? -0.08186 4.44151 2.69091 0.317 28.93276 C ? A ? 440 CG2 1
   ATOM 13157 CD1 B ILE A 524 ? 0.82581 7.31343 2.75272 0.317 26.83940 C ? A ? 440 CD1 1
   ATOM 13158 H B ILE A 524 ? -2.52222 6.85273 5.00553 0.317 27.69884 H ? A ? 440 H 1
   ATOM 13159 HA B ILE A 524 ? -1.80345 6.40527 2.41476 0.317 30.29685 H ? A ? 440 HA 1
   ATOM 13160 HB B ILE A 524 ? -0.71393 4.97105 4.57735 0.317 35.99727 H ? A ? 440 HB 1
   ATOM 13161 HG12 B ILE A 524 ? 0.17621 7.12569 4.65019 0.317 34.69461 H ? A ? 440 HG12 1
   ATOM 13162 HG13 B ILE A 524 ? 1.31308 6.08218 4.27068 0.317 34.69461 H ? A ? 440 HG13 1
   ATOM 13163 HG21 B ILE A 524 ? 0.81678 4.15541 2.91783 0.317 34.89798 H ? A ? 440 HG21 1
   ATOM 13164 HG22 B ILE A 524 ? -0.67969 3.67770 2.68144 0.317 34.89798 H ? A ? 440 HG22 1
   ATOM 13165 HG23 B ILE A 524 ? -0.08223 4.87265 1.82199 0.317 34.89798 H ? A ? 440 HG23 1
   ATOM 13166 HD11 B ILE A 524 ? 1.44701 8.01750 2.99624 0.317 32.38595 H ? A ? 440 HD11 1
   ATOM 13167 HD12 B ILE A 524 ? 1.22943 6.73057 2.09071 0.317 32.38595 H ? A ? 440 HD12 1
   ATOM 13168 HD13 B ILE A 524 ? 0.00953 7.70020 2.39918 0.317 32.38595 H ? A ? 440 HD13 1
   ATOM 13169 N C ILE A 524 ? -2.44476 7.12396 4.15781 0.369 22.82097 N ? A ? 440 N 1
   ATOM 13170 CA C ILE A 524 ? -2.08815 6.08462 3.19102 0.369 24.63191 C ? A ? 440 CA 1
   ATOM 13171 C C ILE A 524 ? -3.27930 5.14849 3.06578 0.369 24.76256 C ? A ? 440 C 1
   ATOM 13172 O C ILE A 524 ? -3.66082 4.47589 4.03058 0.369 24.03276 O ? A ? 440 O 1
   ATOM 13173 CB C ILE A 524 ? -0.81276 5.33949 3.60137 0.369 30.70523 C ? A ? 440 CB 1
   ATOM 13174 CG1 C ILE A 524 ? 0.37044 6.30847 3.58548 0.369 28.86333 C ? A ? 440 CG1 1
   ATOM 13175 CG2 C ILE A 524 ? -0.55480 4.16449 2.66786 0.369 36.96315 C ? A ? 440 CG2 1
   ATOM 13176 CD1 C ILE A 524 ? 1.61387 5.78214 4.21846 0.369 32.57785 C ? A ? 440 CD1 1
   ATOM 13177 H C ILE A 524 ? -2.68762 6.82080 4.92508 0.369 27.56384 H ? A ? 440 H 1
   ATOM 13178 HA C ILE A 524 ? -1.93571 6.48386 2.32023 0.369 29.73696 H ? A ? 440 HA 1
   ATOM 13179 HB C ILE A 524 ? -0.92694 4.99102 4.49939 0.369 37.02494 H ? A ? 440 HB 1
   ATOM 13180 HG12 C ILE A 524 ? 0.58050 6.52365 2.66327 0.369 34.81467 H ? A ? 440 HG12 1
   ATOM 13181 HG13 C ILE A 524 ? 0.11671 7.11296 4.06435 0.369 34.81467 H ? A ? 440 HG13 1
   ATOM 13182 HG21 C ILE A 524 ? 0.33712 3.82046 2.83222 0.369 44.53445 H ? A ? 440 HG21 1
   ATOM 13183 HG22 C ILE A 524 ? -1.21301 3.47330 2.84085 0.369 44.53445 H ? A ? 440 HG22 1
   ATOM 13184 HG23 C ILE A 524 ? -0.62802 4.46863 1.74969 0.369 44.53445 H ? A ? 440 HG23 1
   ATOM 13185 HD11 C ILE A 524 ? 2.26109 6.50119 4.28894 0.369 39.27208 H ? A ? 440 HD11 1
   ATOM 13186 HD12 C ILE A 524 ? 1.39937 5.44244 5.10135 0.369 39.27208 H ? A ? 440 HD12 1
   ATOM 13187 HD13 C ILE A 524 ? 1.97110 5.06840 3.66722 0.369 39.27208 H ? A ? 440 HD13 1
   ATOM 13188 N D ILE A 524 ? -2.29992 7.13845 4.23871 0.314 22.88855 N ? A ? 440 N 1
   ATOM 13189 CA D ILE A 524 ? -1.93823 6.02801 3.36489 0.314 25.33894 C ? A ? 440 CA 1
   ATOM 13190 C D ILE A 524 ? -3.15054 5.11115 3.27335 0.314 24.66661 C ? A ? 440 C 1
   ATOM 13191 O D ILE A 524 ? -3.82537 4.86182 4.27772 0.314 24.46016 O ? A ? 440 O 1
   ATOM 13192 CB D ILE A 524 ? -0.71457 5.26484 3.91343 0.314 32.48005 C ? A ? 440 CB 1
   ATOM 13193 CG1 D ILE A 524 ? 0.51896 6.17014 3.97098 0.314 22.45233 C ? A ? 440 CG1 1
   ATOM 13194 CG2 D ILE A 524 ? -0.42519 4.02233 3.07762 0.314 26.16132 C ? A ? 440 CG2 1
   ATOM 13195 CD1 D ILE A 524 ? 1.03748 6.58687 2.62440 0.314 22.09287 C ? A ? 440 CD1 1
   ATOM 13196 H D ILE A 524 ? -2.45181 6.88289 5.04569 0.314 27.64493 H ? A ? 440 H 1
   ATOM 13197 HA D ILE A 524 ? -1.71857 6.35258 2.47759 0.314 30.58540 H ? A ? 440 HA 1
   ATOM 13198 HB D ILE A 524 ? -0.92794 4.98404 4.81705 0.314 39.15473 H ? A ? 440 HB 1
   ATOM 13199 HG12 D ILE A 524 ? 0.29041 6.97560 4.46077 0.314 27.12146 H ? A ? 440 HG12 1
   ATOM 13200 HG13 D ILE A 524 ? 1.23147 5.69550 4.42699 0.314 27.12146 H ? A ? 440 HG13 1
   ATOM 13201 HG21 D ILE A 524 ? 0.45501 3.68538 3.30701 0.314 31.57225 H ? A ? 440 HG21 1
   ATOM 13202 HG22 D ILE A 524 ? -1.09716 3.34947 3.26896 0.314 31.57225 H ? A ? 440 HG22 1
   ATOM 13203 HG23 D ILE A 524 ? -0.45365 4.26032 2.13770 0.314 31.57225 H ? A ? 440 HG23 1
   ATOM 13204 HD11 D ILE A 524 ? 1.79175 7.18422 2.74747 0.314 26.69011 H ? A ? 440 HD11 1
   ATOM 13205 HD12 D ILE A 524 ? 1.31727 5.79718 2.13552 0.314 26.69011 H ? A ? 440 HD12 1
   ATOM 13206 HD13 D ILE A 524 ? 0.33049 7.04207 2.14081 0.314 26.69011 H ? A ? 440 HD13 1
   ATOM 13207 N B ASP A 525 ? -3.67853 4.82394 2.19842 0.317 32.58751 N ? A ? 441 N 1
   ATOM 13208 CA B ASP A 525 ? -4.78158 3.86927 2.14178 0.317 26.85091 C ? A ? 441 CA 1
   ATOM 13209 C B ASP A 525 ? -4.24784 2.44967 2.29830 0.317 24.08750 C ? A ? 441 C 1
   ATOM 13210 O B ASP A 525 ? -3.15870 2.12358 1.82261 0.317 39.05563 O ? A ? 441 O 1
   ATOM 13211 CB B ASP A 525 ? -5.54821 4.00272 0.83162 0.317 22.94246 C ? A ? 441 CB 1
   ATOM 13212 CG B ASP A 525 ? -6.19017 5.35659 0.67149 0.317 30.14939 C ? A ? 441 CG 1
   ATOM 13213 OD1 B ASP A 525 ? -6.00169 6.20308 1.56564 0.317 20.55821 O ? A ? 441 OD1 1
   ATOM 13214 OD2 B ASP A 525 ? -6.88023 5.57134 -0.35223 0.317 26.87438 O ? A ? 441 OD2 1
   ATOM 13215 H B ASP A 525 ? -3.51347 5.22636 1.45652 0.317 39.28369 H ? A ? 441 H 1
   ATOM 13216 HA B ASP A 525 ? -5.40400 4.05074 2.86328 0.317 32.39976 H ? A ? 441 HA 1
   ATOM 13217 HB2 B ASP A 525 ? -4.93540 3.87119 0.09131 0.317 27.70963 H ? A ? 441 HB2 1
   ATOM 13218 HB3 B ASP A 525 ? -6.24912 3.33270 0.80517 0.317 27.70963 H ? A ? 441 HB3 1
   ATOM 13219 N C ASP A 525 ? -3.87706 5.10468 1.87472 0.369 25.29060 N ? A ? 441 N 1
   ATOM 13220 CA C ASP A 525 ? -5.05831 4.27298 1.66727 0.369 19.94100 C ? A ? 441 CA 1
   ATOM 13221 C C ASP A 525 ? -4.68356 2.79775 1.70047 0.369 28.51091 C ? A ? 441 C 1
   ATOM 13222 O C ASP A 525 ? -3.68473 2.37963 1.11044 0.369 22.73683 O ? A ? 441 O 1
   ATOM 13223 CB C ASP A 525 ? -5.72696 4.60479 0.33884 0.369 27.85530 C ? A ? 441 CB 1
   ATOM 13224 CG C ASP A 525 ? -6.25106 6.02994 0.28967 0.369 30.51120 C ? A ? 441 CG 1
   ATOM 13225 OD1 C ASP A 525 ? -5.85758 6.84410 1.14718 0.369 25.96175 O ? A ? 441 OD1 1
   ATOM 13226 OD2 C ASP A 525 ? -7.07243 6.33086 -0.60275 0.369 40.07891 O ? A ? 441 OD2 1
   ATOM 13227 H C ASP A 525 ? -3.62068 5.54201 1.18002 0.369 30.52739 H ? A ? 441 H 1
   ATOM 13228 HA C ASP A 525 ? -5.69598 4.44810 2.37692 0.369 24.10787 H ? A ? 441 HA 1
   ATOM 13229 HB2 C ASP A 525 ? -5.08090 4.49712 -0.37664 0.369 33.60503 H ? A ? 441 HB2 1
   ATOM 13230 HB3 C ASP A 525 ? -6.47619 4.00398 0.20249 0.369 33.60503 H ? A ? 441 HB3 1
   ATOM 13231 N D ASP A 525 ? -3.43690 4.61026 2.07614 0.314 21.38651 N ? A ? 441 N 1
   ATOM 13232 CA D ASP A 525 ? -4.59574 3.73839 1.90647 0.314 27.58165 C ? A ? 441 CA 1
   ATOM 13233 C D ASP A 525 ? -4.20934 2.29445 2.20498 0.314 24.34966 C ? A ? 441 C 1
   ATOM 13234 O D ASP A 525 ? -3.07100 1.87730 1.98300 0.314 37.06706 O ? A ? 441 O 1
   ATOM 13235 CB D ASP A 525 ? -5.17625 3.85093 0.50115 0.314 36.81598 C ? A ? 441 CB 1
   ATOM 13236 CG D ASP A 525 ? -6.30099 4.85409 0.42652 0.314 28.26709 C ? A ? 441 CG 1
   ATOM 13237 OD1 D ASP A 525 ? -6.02491 6.07222 0.52733 0.314 27.63197 O ? A ? 441 OD1 1
   ATOM 13238 OD2 D ASP A 525 ? -7.46552 4.43038 0.27252 0.314 56.43249 O ? A ? 441 OD2 1
   ATOM 13239 H D ASP A 525 ? -2.98428 4.75744 1.35984 0.314 25.84248 H ? A ? 441 H 1
   ATOM 13240 HA D ASP A 525 ? -5.29249 4.00608 2.52597 0.314 33.27665 H ? A ? 441 HA 1
   ATOM 13241 HB2 D ASP A 525 ? -4.47795 4.13393 -0.10974 0.314 44.35784 H ? A ? 441 HB2 1
   ATOM 13242 HB3 D ASP A 525 ? -5.52373 2.98672 0.23038 0.314 44.35784 H ? A ? 441 HB3 1
   ATOM 13243 N B GLU A 526 ? -5.02721 1.60095 2.96929 0.317 30.70486 N ? A ? 442 N 1
   ATOM 13244 CA B GLU A 526 ? -4.58217 0.25725 3.31509 0.317 40.62223 C ? A ? 442 CA 1
   ATOM 13245 C B GLU A 526 ? -5.71086 -0.74079 3.11072 0.317 49.08476 C ? A ? 442 C 1
   ATOM 13246 O B GLU A 526 ? -6.87804 -0.42221 3.38749 0.317 45.85499 O ? A ? 442 O 1
   ATOM 13247 CB B GLU A 526 ? -4.10194 0.21635 4.77278 0.317 34.09953 C ? A ? 442 CB 1
   ATOM 13248 CG B GLU A 526 ? -3.03008 1.23694 5.08256 0.317 33.91115 C ? A ? 442 CG 1
   ATOM 13249 CD B GLU A 526 ? -1.70807 0.87739 4.44522 0.317 45.26886 C ? A ? 442 CD 1
   ATOM 13250 OE1 B GLU A 526 ? -1.54925 -0.28684 4.01563 0.317 50.45948 O ? A ? 442 OE1 1
   ATOM 13251 OE2 B GLU A 526 ? -0.83118 1.75747 4.37109 0.317 46.63174 O ? A ? 442 OE2 1
   ATOM 13252 H B GLU A 526 ? -5.82386 1.78508 3.23585 0.317 37.02450 H ? A ? 442 H 1
   ATOM 13253 HA B GLU A 526 ? -3.85951 -0.00882 2.72528 0.317 48.92534 H ? A ? 442 HA 1
   ATOM 13254 HB2 B GLU A 526 ? -4.85693 0.39167 5.35599 0.317 41.09810 H ? A ? 442 HB2 1
   ATOM 13255 HB3 B GLU A 526 ? -3.73726 -0.66330 4.95752 0.317 41.09810 H ? A ? 442 HB3 1
   ATOM 13256 HG2 B GLU A 526 ? -3.30552 2.10260 4.74245 0.317 40.87205 H ? A ? 442 HG2 1
   ATOM 13257 HG3 B GLU A 526 ? -2.90138 1.28344 6.04286 0.317 40.87205 H ? A ? 442 HG3 1
   ATOM 13258 N C GLU A 526 ? -5.50620 2.00587 2.38359 0.369 34.54984 N ? A ? 442 N 1
   ATOM 13259 CA C GLU A 526 ? -5.21004 0.58937 2.53802 0.369 47.56680 C ? A ? 442 CA 1
   ATOM 13260 C C GLU A 526 ? -6.48302 -0.23554 2.57886 0.369 38.73994 C ? A ? 442 C 1
   ATOM 13261 O C GLU A 526 ? -7.33596 -0.02517 3.45231 0.369 33.32495 O ? A ? 442 O 1
   ATOM 13262 CB C GLU A 526 ? -4.38255 0.36557 3.80659 0.369 54.15128 C ? A ? 442 CB 1
   ATOM 13263 CG C GLU A 526 ? -2.91431 0.67316 3.61981 0.369 37.68570 C ? A ? 442 CG 1
   ATOM 13264 CD C GLU A 526 ? -2.23189 -0.32648 2.71661 0.369 44.45754 C ? A ? 442 CD 1
   ATOM 13265 OE1 C GLU A 526 ? -1.81432 -1.39001 3.22674 0.369 53.14279 O ? A ? 442 OE1 1
   ATOM 13266 OE2 C GLU A 526 ? -2.12413 -0.06402 1.49553 0.369 36.18054 O ? A ? 442 OE2 1
   ATOM 13267 H C GLU A 526 ? -6.23380 2.26451 2.76215 0.369 41.63847 H ? A ? 442 H 1
   ATOM 13268 HA C GLU A 526 ? -4.69964 0.28759 1.77036 0.369 57.25883 H ? A ? 442 HA 1
   ATOM 13269 HB2 C GLU A 526 ? -4.72171 0.94240 4.50882 0.369 65.16021 H ? A ? 442 HB2 1
   ATOM 13270 HB3 C GLU A 526 ? -4.46158 -0.56365 4.07344 0.369 65.16021 H ? A ? 442 HB3 1
   ATOM 13271 HG2 C GLU A 526 ? -2.82165 1.55279 3.22162 0.369 45.40151 H ? A ? 442 HG2 1
   ATOM 13272 HG3 C GLU A 526 ? -2.47237 0.65152 4.48302 0.369 45.40151 H ? A ? 442 HG3 1
   ATOM 13273 N D GLU A 526 ? -5.17182 1.53396 2.73581 0.314 34.30331 N ? A ? 442 N 1
   ATOM 13274 CA D GLU A 526 ? -4.90583 0.17609 3.18175 0.314 35.83864 C ? A ? 442 CA 1
   ATOM 13275 C D GLU A 526 ? -6.13385 -0.69185 2.97007 0.314 50.05541 C ? A ? 442 C 1
   ATOM 13276 O D GLU A 526 ? -7.26260 -0.19612 3.11221 0.314 39.35944 O ? A ? 442 O 1
   ATOM 13277 CB D GLU A 526 ? -4.49678 0.16675 4.66439 0.314 41.17306 C ? A ? 442 CB 1
   ATOM 13278 CG D GLU A 526 ? -3.21092 0.93574 4.96252 0.314 30.48905 C ? A ? 442 CG 1
   ATOM 13279 CD D GLU A 526 ? -1.96219 0.11269 4.69969 0.314 47.75099 C ? A ? 442 CD 1
   ATOM 13280 OE1 D GLU A 526 ? -2.08950 -1.02691 4.19751 0.314 38.70630 O ? A ? 442 OE1 1
   ATOM 13281 OE2 D GLU A 526 ? -0.84721 0.60027 5.00177 0.314 44.22175 O ? A ? 442 OE2 1
   ATOM 13282 H D GLU A 526 ? -5.98598 1.78831 2.84557 0.314 41.34264 H ? A ? 442 H 1
   ATOM 13283 HA D GLU A 526 ? -4.19701 -0.20770 2.64216 0.314 43.18504 H ? A ? 442 HA 1
   ATOM 13284 HB2 D GLU A 526 ? -5.20870 0.57018 5.18526 0.314 49.58635 H ? A ? 442 HB2 1
   ATOM 13285 HB3 D GLU A 526 ? -4.36162 -0.75242 4.94322 0.314 49.58635 H ? A ? 442 HB3 1
   ATOM 13286 HG2 D GLU A 526 ? -3.17544 1.72380 4.39806 0.314 36.76552 H ? A ? 442 HG2 1
   ATOM 13287 HG3 D GLU A 526 ? -3.20756 1.19645 5.89682 0.314 36.76552 H ? A ? 442 HG3 1
   ATOM 13288 N B PRO A 527 ? -5.39605 -1.95665 2.62721 0.317 38.51307 N ? A ? 443 N 1
   ATOM 13289 CA B PRO A 527 ? -6.46381 -2.90328 2.27405 0.317 56.35179 C ? A ? 443 CA 1
   ATOM 13290 C B PRO A 527 ? -7.06142 -3.63966 3.46496 0.317 59.23483 C ? A ? 443 C 1
   ATOM 13291 O B PRO A 527 ? -8.23587 -4.02233 3.43585 0.317 58.68558 O ? A ? 443 O 1
   ATOM 13292 CB B PRO A 527 ? -5.75947 -3.87371 1.31502 0.317 39.38809 C ? A ? 443 CB 1
   ATOM 13293 CG B PRO A 527 ? -4.33111 -3.87285 1.77779 0.317 57.69081 C ? A ? 443 CG 1
   ATOM 13294 CD B PRO A 527 ? -4.05188 -2.47462 2.28509 0.317 46.42951 C ? A ? 443 CD 1
   ATOM 13295 HA B PRO A 527 ? -7.17593 -2.43074 1.81526 0.317 67.80082 H ? A ? 443 HA 1
   ATOM 13296 HB2 B PRO A 527 ? -6.15096 -4.75818 1.38805 0.317 47.44438 H ? A ? 443 HB2 1
   ATOM 13297 HB3 B PRO A 527 ? -5.83236 -3.55295 0.40249 0.317 47.44438 H ? A ? 443 HB3 1
   ATOM 13298 HG2 B PRO A 527 ? -4.21863 -4.52349 2.48837 0.317 69.40764 H ? A ? 443 HG2 1
   ATOM 13299 HG3 B PRO A 527 ? -3.74765 -4.08983 1.03389 0.317 69.40764 H ? A ? 443 HG3 1
   ATOM 13300 HD2 B PRO A 527 ? -3.48250 -2.50022 3.06998 0.317 55.89408 H ? A ? 443 HD2 1
   ATOM 13301 HD3 B PRO A 527 ? -3.63974 -1.93323 1.59376 0.317 55.89408 H ? A ? 443 HD3 1
   ATOM 13302 N C PRO A 527 ? -6.66880 -1.16870 1.65514 0.369 48.42775 N ? A ? 443 N 1
   ATOM 13303 CA C PRO A 527 ? -7.73142 -2.17045 1.79667 0.369 60.28254 C ? A ? 443 CA 1
   ATOM 13304 C C PRO A 527 ? -7.41250 -3.26206 2.82609 0.369 58.12513 C ? A ? 443 C 1
   ATOM 13305 O C PRO A 527 ? -7.46139 -4.45191 2.54587 0.369 60.53010 O ? A ? 443 O 1
   ATOM 13306 CB C PRO A 527 ? -7.83978 -2.75556 0.38930 0.369 72.73239 C ? A ? 443 CB 1
   ATOM 13307 CG C PRO A 527 ? -7.20000 -1.75245 -0.53278 0.369 51.60160 C ? A ? 443 CG 1
   ATOM 13308 CD C PRO A 527 ? -6.10909 -1.13924 0.28605 0.369 40.95779 C ? A ? 443 CD 1
   ATOM 13309 HA C PRO A 527 ? -8.56460 -1.73274 2.03145 0.369 72.51772 H ? A ? 443 HA 1
   ATOM 13310 HB2 C PRO A 527 ? -7.36998 -3.60340 0.35247 0.369 87.45754 H ? A ? 443 HB2 1
   ATOM 13311 HB3 C PRO A 527 ? -8.77387 -2.88369 0.16134 0.369 87.45754 H ? A ? 443 HB3 1
   ATOM 13312 HG2 C PRO A 527 ? -6.84010 -2.20033 -1.31431 0.369 62.10059 H ? A ? 443 HG2 1
   ATOM 13313 HG3 C PRO A 527 ? -7.85064 -1.08561 -0.80279 0.369 62.10059 H ? A ? 443 HG3 1
   ATOM 13314 HD2 C PRO A 527 ? -5.29666 -1.66643 0.23202 0.369 49.32801 H ? A ? 443 HD2 1
   ATOM 13315 HD3 C PRO A 527 ? -5.93297 -0.22838 0.00283 0.369 49.32801 H ? A ? 443 HD3 1
   ATOM 13316 N D PRO A 527 ? -5.95337 -1.97833 2.61253 0.314 37.26136 N ? A ? 443 N 1
   ATOM 13317 CA D PRO A 527 ? -7.11924 -2.83264 2.33584 0.314 57.53116 C ? A ? 443 CA 1
   ATOM 13318 C D PRO A 527 ? -7.73507 -3.44473 3.58628 0.314 54.40149 C ? A ? 443 C 1
   ATOM 13319 O D PRO A 527 ? -8.96107 -3.56916 3.68491 0.314 58.29224 O ? A ? 443 O 1
   ATOM 13320 CB D PRO A 527 ? -6.54263 -3.91151 1.40897 0.314 38.64719 C ? A ? 443 CB 1
   ATOM 13321 CG D PRO A 527 ? -5.11554 -4.03731 1.85112 0.314 50.62679 C ? A ? 443 CG 1
   ATOM 13322 CD D PRO A 527 ? -4.67861 -2.65554 2.29500 0.314 58.79319 C ? A ? 443 CD 1
   ATOM 13323 HA D PRO A 527 ? -7.79998 -2.32183 1.87046 0.314 69.21606 H ? A ? 443 HA 1
   ATOM 13324 HB2 D PRO A 527 ? -7.02224 -4.74627 1.52754 0.314 46.55530 H ? A ? 443 HB2 1
   ATOM 13325 HB3 D PRO A 527 ? -6.60010 -3.62434 0.48424 0.314 46.55530 H ? A ? 443 HB3 1
   ATOM 13326 HG2 D PRO A 527 ? -5.05824 -4.66612 2.58746 0.314 60.93081 H ? A ? 443 HG2 1
   ATOM 13327 HG3 D PRO A 527 ? -4.57188 -4.34498 1.10904 0.314 60.93081 H ? A ? 443 HG3 1
   ATOM 13328 HD2 D PRO A 527 ? -4.11163 -2.70890 3.08023 0.314 70.73049 H ? A ? 443 HD2 1
   ATOM 13329 HD3 D PRO A 527 ? -4.21238 -2.19504 1.57983 0.314 70.73049 H ? A ? 443 HD3 1
   ATOM 13330 N B SER A 528 ? -6.26972 -3.84783 4.51177 0.317 53.05345 N ? A ? 444 N 1
   ATOM 13331 CA B SER A 528 ? -6.70470 -4.57787 5.69277 0.317 47.18233 C ? A ? 444 CA 1
   ATOM 13332 C B SER A 528 ? -6.55289 -3.69670 6.92472 0.317 66.77323 C ? A ? 444 C 1
   ATOM 13333 O B SER A 528 ? -5.68178 -2.82015 6.97949 0.317 58.19447 O ? A ? 444 O 1
   ATOM 13334 CB B SER A 528 ? -5.89899 -5.86890 5.86337 0.317 57.33538 C ? A ? 444 CB 1
   ATOM 13335 OG B SER A 528 ? -5.92331 -6.64472 4.67331 0.317 40.87214 O ? A ? 444 OG 1
   ATOM 13336 H B SER A 528 ? -5.45779 -3.56856 4.56053 0.317 63.84281 H ? A ? 444 H 1
   ATOM 13337 HA B SER A 528 ? -7.64138 -4.81589 5.60983 0.317 56.79746 H ? A ? 444 HA 1
   ATOM 13338 HB2 B SER A 528 ? -4.97956 -5.64134 6.07257 0.317 68.98112 H ? A ? 444 HB2 1
   ATOM 13339 HB3 B SER A 528 ? -6.28494 -6.38814 6.58610 0.317 68.98112 H ? A ? 444 HB3 1
   ATOM 13340 HG B SER A 528 ? -5.45537 -7.33543 4.77103 0.317 49.22523 H ? A ? 444 HG 1
   ATOM 13341 N C SER A 528 ? -7.06333 -2.82643 4.04428 0.369 63.74950 N ? A ? 444 N 1
   ATOM 13342 CA C SER A 528 ? -6.63354 -3.75089 5.09124 0.369 51.44708 C ? A ? 444 CA 1
   ATOM 13343 C C SER A 528 ? -6.62192 -3.02977 6.43415 0.369 65.40929 C ? A ? 444 C 1
   ATOM 13344 O C SER A 528 ? -6.22842 -1.86453 6.50988 0.369 51.06654 O ? A ? 444 O 1
   ATOM 13345 CB C SER A 528 ? -5.23842 -4.32408 4.78960 0.369 63.20151 C ? A ? 444 CB 1
   ATOM 13346 OG C SER A 528 ? -4.25358 -3.30069 4.76583 0.369 57.56772 O ? A ? 444 OG 1
   ATOM 13347 H C SER A 528 ? -7.06835 -2.00069 4.28453 0.369 76.67806 H ? A ? 444 H 1
   ATOM 13348 HA C SER A 528 ? -7.26729 -4.48313 5.14668 0.369 61.91517 H ? A ? 444 HA 1
   ATOM 13349 HB2 C SER A 528 ? -5.00719 -4.96620 5.47889 0.369 76.02048 H ? A ? 444 HB2 1
   ATOM 13350 HB3 C SER A 528 ? -5.25886 -4.76014 3.92338 0.369 76.02048 H ? A ? 444 HB3 1
   ATOM 13351 HG C SER A 528 ? -4.19965 -2.93628 5.52074 0.369 69.25993 H ? A ? 444 HG 1
   ATOM 13352 N D SER A 528 ? -6.89867 -3.83242 4.54220 0.314 49.54349 N ? A ? 444 N 1
   ATOM 13353 CA D SER A 528 ? -7.34398 -4.45879 5.77639 0.314 44.15695 C ? A ? 444 CA 1
   ATOM 13354 C D SER A 528 ? -7.13178 -3.51260 6.95105 0.314 64.75428 C ? A ? 444 C 1
   ATOM 13355 O D SER A 528 ? -6.50026 -2.45686 6.83375 0.314 48.30370 O ? A ? 444 O 1
   ATOM 13356 CB D SER A 528 ? -6.59460 -5.77282 6.02026 0.314 52.98813 C ? A ? 444 CB 1
   ATOM 13357 OG D SER A 528 ? -5.23884 -5.53035 6.36116 0.314 52.13256 O ? A ? 444 OG 1
   ATOM 13358 H D SER A 528 ? -6.04499 -3.73954 4.49523 0.314 59.63085 H ? A ? 444 H 1
   ATOM 13359 HA D SER A 528 ? -8.29138 -4.65488 5.70659 0.314 53.16701 H ? A ? 444 HA 1
   ATOM 13360 HB2 D SER A 528 ? -7.02239 -6.24878 6.74920 0.314 63.76442 H ? A ? 444 HB2 1
   ATOM 13361 HB3 D SER A 528 ? -6.62523 -6.30764 5.21160 0.314 63.76442 H ? A ? 444 HB3 1
   ATOM 13362 HG D SER A 528 ? -4.84706 -6.25713 6.51572 0.314 62.73774 H ? A ? 444 HG 1
   ATOM 13363 N B LYS A 529 ? -7.41700 -3.93271 7.91678 0.317 66.66236 N ? A ? 445 N 1
   ATOM 13364 CA B LYS A 529 ? -7.38232 -3.12393 9.13005 0.317 63.16599 C ? A ? 445 CA 1
   ATOM 13365 C B LYS A 529 ? -6.21884 -3.50379 10.03578 0.317 65.72838 C ? A ? 445 C 1
   ATOM 13366 O B LYS A 529 ? -5.67726 -2.64204 10.73855 0.317 63.74699 O ? A ? 445 O 1
   ATOM 13367 CB B LYS A 529 ? -8.70098 -3.25494 9.90035 0.317 62.96403 C ? A ? 445 CB 1
   ATOM 13368 CG B LYS A 529 ? -8.91858 -4.59904 10.58035 0.317 60.61435 C ? A ? 445 CG 1
   ATOM 13369 CD B LYS A 529 ? -10.02762 -4.50918 11.62217 0.317 50.05698 C ? A ? 445 CD 1
   ATOM 13370 CE B LYS A 529 ? -10.14945 -5.81045 12.40007 0.317 51.40656 C ? A ? 445 CE 1
   ATOM 13371 NZ B LYS A 529 ? -11.26340 -5.77530 13.38211 0.317 44.59966 N ? A ? 445 NZ 1
   ATOM 13372 H B LYS A 529 ? -8.02101 -4.54486 7.90918 0.317 80.17350 H ? A ? 445 H 1
   ATOM 13373 HA B LYS A 529 ? -7.27821 -2.19421 8.87377 0.317 75.97785 H ? A ? 445 HA 1
   ATOM 13374 HB2 B LYS A 529 ? -8.72244 -2.57331 10.59014 0.317 75.73550 H ? A ? 445 HB2 1
   ATOM 13375 HB3 B LYS A 529 ? -9.43384 -3.12143 9.27908 0.317 75.73550 H ? A ? 445 HB3 1
   ATOM 13376 HG2 B LYS A 529 ? -9.17287 -5.25965 9.91715 0.317 72.91589 H ? A ? 445 HG2 1
   ATOM 13377 HG3 B LYS A 529 ? -8.10101 -4.87280 11.02480 0.317 72.91589 H ? A ? 445 HG3 1
   ATOM 13378 HD2 B LYS A 529 ? -9.82702 -3.79517 12.24735 0.317 60.24705 H ? A ? 445 HD2 1
   ATOM 13379 HD3 B LYS A 529 ? -10.87332 -4.33522 11.18010 0.317 60.24705 H ? A ? 445 HD3 1
   ATOM 13380 HE2 B LYS A 529 ? -10.31615 -6.53762 11.78013 0.317 61.86654 H ? A ? 445 HE2 1
   ATOM 13381 HE3 B LYS A 529 ? -9.32449 -5.97016 12.88468 0.317 61.86654 H ? A ? 445 HE3 1
   ATOM 13382 HZ1 B LYS A 529 ? -11.39607 -6.58744 13.72112 0.317 53.69826 H ? A ? 445 HZ1 1
   ATOM 13383 HZ2 B LYS A 529 ? -11.06755 -5.21422 14.04463 0.317 53.69826 H ? A ? 445 HZ2 1
   ATOM 13384 HZ3 B LYS A 529 ? -12.01141 -5.50264 12.98431 0.317 53.69826 H ? A ? 445 HZ3 1
   ATOM 13385 N C LYS A 529 ? -7.03988 -3.73665 7.48912 0.369 69.43692 N ? A ? 445 N 1
   ATOM 13386 CA C LYS A 529 ? -7.19816 -3.16312 8.82667 0.369 64.18735 C ? A ? 445 CA 1
   ATOM 13387 C C LYS A 529 ? -6.02160 -3.49684 9.73849 0.369 67.31039 C ? A ? 445 C 1
   ATOM 13388 O C LYS A 529 ? -5.29282 -2.59922 10.17311 0.369 72.79719 O ? A ? 445 O 1
   ATOM 13389 CB C LYS A 529 ? -8.52561 -3.66375 9.42906 0.369 59.06817 C ? A ? 445 CB 1
   ATOM 13390 CG C LYS A 529 ? -8.64495 -3.57749 10.95234 0.369 63.16894 C ? A ? 445 CG 1
   ATOM 13391 CD C LYS A 529 ? -8.58973 -2.14520 11.46495 0.369 56.95559 C ? A ? 445 CD 1
   ATOM 13392 CE C LYS A 529 ? -8.71791 -2.10307 12.98290 0.369 54.51496 C ? A ? 445 CE 1
   ATOM 13393 NZ C LYS A 529 ? -8.72144 -0.71485 13.51850 0.369 31.69551 N ? A ? 445 NZ 1
   ATOM 13394 H C LYS A 529 ? -7.24278 -4.57158 7.45289 0.369 83.50297 H ? A ? 445 H 1
   ATOM 13395 HA C LYS A 529 ? -7.23558 -2.19614 8.75997 0.369 77.20348 H ? A ? 445 HA 1
   ATOM 13396 HB2 C LYS A 529 ? -9.24715 -3.13457 9.05458 0.369 71.06048 H ? A ? 445 HB2 1
   ATOM 13397 HB3 C LYS A 529 ? -8.63674 -4.59599 9.18516 0.369 71.06048 H ? A ? 445 HB3 1
   ATOM 13398 HG2 C LYS A 529 ? -9.49262 -3.96149 11.22599 0.369 75.98140 H ? A ? 445 HG2 1
   ATOM 13399 HG3 C LYS A 529 ? -7.91243 -4.06889 11.35587 0.369 75.98140 H ? A ? 445 HG3 1
   ATOM 13400 HD2 C LYS A 529 ? -7.74115 -1.74579 11.21736 0.369 68.52537 H ? A ? 445 HD2 1
   ATOM 13401 HD3 C LYS A 529 ? -9.32063 -1.63607 11.08094 0.369 68.52537 H ? A ? 445 HD3 1
   ATOM 13402 HE2 C LYS A 529 ? -9.55075 -2.52723 13.24245 0.369 65.59662 H ? A ? 445 HE2 1
   ATOM 13403 HE3 C LYS A 529 ? -7.96807 -2.57528 13.37743 0.369 65.59662 H ? A ? 445 HE3 1
   ATOM 13404 HZ1 C LYS A 529 ? -8.34192 -0.69814 14.32335 0.369 38.21328 H ? A ? 445 HZ1 1
   ATOM 13405 HZ2 C LYS A 529 ? -8.26719 -0.17725 12.97376 0.369 38.21328 H ? A ? 445 HZ2 1
   ATOM 13406 HZ3 C LYS A 529 ? -9.55737 -0.41718 13.58710 0.369 38.21328 H ? A ? 445 HZ3 1
   ATOM 13407 N D LYS A 529 ? -7.66670 -3.91358 8.10431 0.314 65.38064 N ? A ? 445 N 1
   ATOM 13408 CA D LYS A 529 ? -7.50242 -3.12868 9.31981 0.314 62.48866 C ? A ? 445 CA 1
   ATOM 13409 C D LYS A 529 ? -6.26442 -3.51833 10.11451 0.314 65.59978 C ? A ? 445 C 1
   ATOM 13410 O D LYS A 529 ? -5.68971 -2.66474 10.80143 0.314 63.58390 O ? A ? 445 O 1
   ATOM 13411 CB D LYS A 529 ? -8.73552 -3.26853 10.21931 0.314 63.91080 C ? A ? 445 CB 1
   ATOM 13412 CG D LYS A 529 ? -8.57689 -2.58623 11.57204 0.314 56.98066 C ? A ? 445 CG 1
   ATOM 13413 CD D LYS A 529 ? -9.89472 -2.46832 12.31960 0.314 48.40630 C ? A ? 445 CD 1
   ATOM 13414 CE D LYS A 529 ? -9.68005 -1.77285 13.65346 0.314 59.08838 C ? A ? 445 CE 1
   ATOM 13415 NZ D LYS A 529 ? -10.96611 -1.43809 14.31390 0.314 67.76985 N ? A ? 445 NZ 1
   ATOM 13416 H D LYS A 529 ? -8.12638 -4.63336 8.20535 0.314 78.63543 H ? A ? 445 H 1
   ATOM 13417 HA D LYS A 529 ? -7.41852 -2.19570 9.06802 0.314 75.16506 H ? A ? 445 HA 1
   ATOM 13418 HB2 D LYS A 529 ? -9.49714 -2.86831 9.77136 0.314 76.87163 H ? A ? 445 HB2 1
   ATOM 13419 HB3 D LYS A 529 ? -8.90187 -4.21078 10.37868 0.314 76.87163 H ? A ? 445 HB3 1
   ATOM 13420 HG2 D LYS A 529 ? -7.96566 -3.10374 12.11929 0.314 68.55546 H ? A ? 445 HG2 1
   ATOM 13421 HG3 D LYS A 529 ? -8.22597 -1.69196 11.43773 0.314 68.55546 H ? A ? 445 HG3 1
   ATOM 13422 HD2 D LYS A 529 ? -10.52202 -1.94667 11.79493 0.314 58.26623 H ? A ? 445 HD2 1
   ATOM 13423 HD3 D LYS A 529 ? -10.25615 -3.35306 12.48543 0.314 58.26623 H ? A ? 445 HD3 1
   ATOM 13424 HE2 D LYS A 529 ? -9.17939 -2.35852 14.24273 0.314 71.08473 H ? A ? 445 HE2 1
   ATOM 13425 HE3 D LYS A 529 ? -9.18911 -0.94878 13.50926 0.314 71.08473 H ? A ? 445 HE3 1
   ATOM 13426 HZ1 D LYS A 529 ? -10.81294 -1.01277 15.08055 0.314 81.50248 H ? A ? 445 HZ1 1
   ATOM 13427 HZ2 D LYS A 529 ? -11.45255 -0.91333 13.78465 0.314 81.50248 H ? A ? 445 HZ2 1
   ATOM 13428 HZ3 D LYS A 529 ? -11.42424 -2.18217 14.48292 0.314 81.50248 H ? A ? 445 HZ3 1
   ATOM 13429 N . ALA A 530 ? -5.83751 -4.77726 10.04824 1.000 86.05519 N ? A ? 446 N 1
   ATOM 13430 CA . ALA A 530 ? -4.73122 -5.21878 10.88464 1.000 98.64444 C ? A ? 446 CA 1
   ATOM 13431 C . ALA A 530 ? -3.39770 -4.73919 10.32179 1.000 90.28119 C ? A ? 446 C 1
   ATOM 13432 O . ALA A 530 ? -3.25577 -4.49828 9.11860 1.000 109.06779 O ? A ? 446 O 1
   ATOM 13433 CB . ALA A 530 ? -4.73358 -6.74652 11.00619 1.000 78.46050 C ? A ? 446 CB 1
   ATOM 13434 HA . ALA A 530 ? -4.83019 -4.84401 11.77382 1.000 118.55199 H ? A ? 446 HA 1
   ATOM 13435 HB1 . ALA A 530 ? -3.98350 -7.02067 11.55675 1.000 94.33127 H ? A ? 446 HB1 1
   ATOM 13436 HB2 . ALA A 530 ? -5.56582 -7.02941 11.41638 1.000 94.33127 H ? A ? 446 HB2 1
   ATOM 13437 HB3 . ALA A 530 ? -4.65287 -7.13391 10.12057 1.000 94.33127 H ? A ? 446 HB3 1
   ATOM 13438 H B ALA A 530 ? -6.20222 -5.40189 9.58302 0.317 103.44490 H ? A ? 446 H 1
   ATOM 13439 H C ALA A 530 ? -6.34649 -5.41755 9.78261 0.369 103.44490 H ? A ? 446 H 1
   ATOM 13440 H D ALA A 530 ? -6.16775 -5.38311 9.53492 0.314 103.44490 H ? A ? 446 H 1
   ATOM 13441 N . GLY A 531 ? -2.41874 -4.59612 11.21599 1.000 83.89259 N ? A ? 447 N 1
   ATOM 13442 CA . GLY A 531 ? -1.07301 -4.21168 10.83438 1.000 68.75587 C ? A ? 447 CA 1
   ATOM 13443 C . GLY A 531 ? -0.56674 -3.00536 11.59801 1.000 77.67518 C ? A ? 447 C 1
   ATOM 13444 O . GLY A 531 ? 0.61843 -2.92525 11.94197 1.000 65.49910 O ? A ? 447 O 1
   ATOM 13445 H . GLY A 531 ? -2.51582 -4.71921 12.06158 1.000 100.84977 H ? A ? 447 H 1
   ATOM 13446 HA2 . GLY A 531 ? -0.46987 -4.95259 11.00220 1.000 82.68571 H ? A ? 447 HA2 1
   ATOM 13447 HA3 . GLY A 531 ? -1.05791 -4.00035 9.88780 1.000 82.68571 H ? A ? 447 HA3 1
   ATOM 13448 N . TYR A 532 ? -1.46728 -2.06166 11.87644 1.000 76.99679 N ? A ? 448 N 1
   ATOM 13449 CA . TYR A 532 ? -1.12876 -0.83818 12.60871 1.000 73.28490 C ? A ? 448 CA 1
   ATOM 13450 C . TYR A 532 ? -0.07083 -0.06341 11.83190 1.000 60.58108 C ? A ? 448 C 1
   ATOM 13451 O . TYR A 532 ? 1.02712 0.27215 12.31845 1.000 48.57477 O ? A ? 448 O 1
   ATOM 13452 CB . TYR A 532 ? -0.70833 -1.17158 14.03572 1.000 64.52226 C ? A ? 448 CB 1
   ATOM 13453 CG . TYR A 532 ? -1.88631 -1.82618 14.71846 1.000 54.51404 C ? A ? 448 CG 1
   ATOM 13454 CD1 . TYR A 532 ? -3.16282 -1.27950 14.59522 1.000 67.44898 C ? A ? 448 CD1 1
   ATOM 13455 CD2 . TYR A 532 ? -1.75020 -3.02280 15.40390 1.000 83.47555 C ? A ? 448 CD2 1
   ATOM 13456 CE1 . TYR A 532 ? -4.26337 -1.87466 15.17496 1.000 56.38317 C ? A ? 448 CE1 1
   ATOM 13457 CE2 . TYR A 532 ? -2.85453 -3.63813 15.98986 1.000 80.21519 C ? A ? 448 CE2 1
   ATOM 13458 CZ . TYR A 532 ? -4.11101 -3.05299 15.86755 1.000 86.77348 C ? A ? 448 CZ 1
   ATOM 13459 OH . TYR A 532 ? -5.22727 -3.62233 16.43502 1.000 104.64203 O ? A ? 448 OH 1
   ATOM 13460 H . TYR A 532 ? -2.29514 -2.10740 11.64808 1.000 92.57481 H ? A ? 448 H 1
   ATOM 13461 HA . TYR A 532 ? -1.90439 -0.26044 12.68296 1.000 88.12054 H ? A ? 448 HA 1
   ATOM 13462 HB2 . TYR A 532 ? 0.04202 -1.78625 14.02920 1.000 77.60538 H ? A ? 448 HB2 1
   ATOM 13463 HB3 . TYR A 532 ? -0.46945 -0.36148 14.51277 1.000 77.60538 H ? A ? 448 HB3 1
   ATOM 13464 HD1 . TYR A 532 ? -3.27490 -0.49405 14.11003 1.000 81.11744 H ? A ? 448 HD1 1
   ATOM 13465 HD2 . TYR A 532 ? -0.91208 -3.41978 15.47363 1.000 100.34932 H ? A ? 448 HD2 1
   ATOM 13466 HE1 . TYR A 532 ? -5.10287 -1.48192 15.09814 1.000 67.83847 H ? A ? 448 HE1 1
   ATOM 13467 HE2 . TYR A 532 ? -2.75251 -4.43437 16.45943 1.000 96.43690 H ? A ? 448 HE2 1
   ATOM 13468 HH . TYR A 532 ? -5.08001 -4.43055 16.61024 1.000 125.74910 H ? A ? 448 HH 1
   ATOM 13469 N . PHE A 533 ? -0.43788 0.22362 10.58450 1.000 35.08449 N ? A ? 449 N 1
   ATOM 13470 CA . PHE A 533 ? 0.50710 0.84241 9.67809 1.000 43.02814 C ? A ? 449 CA 1
   ATOM 13471 C . PHE A 533 ? 0.57391 2.34954 9.85109 1.000 57.26540 C ? A ? 449 C 1
   ATOM 13472 O . PHE A 533 ? 1.32249 2.98169 9.10445 1.000 41.21238 O ? A ? 449 O 1
   ATOM 13473 CB . PHE A 533 ? 0.15618 0.50954 8.23002 1.000 53.92795 C ? A ? 449 CB 1
   ATOM 13474 CG . PHE A 533 ? 0.11015 -0.97127 7.93220 1.000 51.06045 C ? A ? 449 CG 1
   ATOM 13475 CD1 . PHE A 533 ? 1.26507 -1.72536 7.74900 1.000 65.18570 C ? A ? 449 CD1 1
   ATOM 13476 CD2 . PHE A 533 ? -1.11353 -1.59236 7.81815 1.000 57.43327 C ? A ? 449 CD2 1
   ATOM 13477 CE1 . PHE A 533 ? 1.18016 -3.08695 7.46367 1.000 59.65447 C ? A ? 449 CE1 1
   ATOM 13478 CE2 . PHE A 533 ? -1.20807 -2.92661 7.53383 1.000 68.23808 C ? A ? 449 CE2 1
   ATOM 13479 CZ . PHE A 533 ? -0.05613 -3.68111 7.35586 1.000 75.08457 C ? A ? 449 CZ 1
   ATOM 13480 H . PHE A 533 ? -1.21583 0.07001 10.25162 1.000 42.28006 H ? A ? 449 H 1
   ATOM 13481 HA . PHE A 533 ? 1.38779 0.47618 9.85460 1.000 51.81243 H ? A ? 449 HA 1
   ATOM 13482 HB2 . PHE A 533 ? -0.71853 0.87784 8.02972 1.000 64.89221 H ? A ? 449 HB2 1
   ATOM 13483 HB3 . PHE A 533 ? 0.82415 0.90640 7.64931 1.000 64.89221 H ? A ? 449 HB3 1
   ATOM 13484 HD1 . PHE A 533 ? 2.09853 -1.31846 7.81735 1.000 78.40151 H ? A ? 449 HD1 1
   ATOM 13485 HD2 . PHE A 533 ? -1.89037 -1.09502 7.93673 1.000 69.09859 H ? A ? 449 HD2 1
   ATOM 13486 HE1 . PHE A 533 ? 1.95348 -3.59019 7.34700 1.000 71.76403 H ? A ? 449 HE1 1
   ATOM 13487 HE2 . PHE A 533 ? -2.04350 -3.32844 7.45971 1.000 82.06436 H ? A ? 449 HE2 1
   ATOM 13488 HZ . PHE A 533 ? -0.12026 -4.58877 7.16365 1.000 90.28015 H ? A ? 449 HZ 1
   ATOM 13489 N . GLY A 534 ? -0.17179 2.93937 10.79281 1.000 44.89864 N ? A ? 450 N 1
   ATOM 13490 CA . GLY A 534 ? 0.03776 4.36315 11.08331 1.000 36.94678 C ? A ? 450 CA 1
   ATOM 13491 C . GLY A 534 ? 1.44043 4.64908 11.59807 1.000 33.47307 C ? A ? 450 C 1
   ATOM 13492 O . GLY A 534 ? 2.08985 5.61536 11.18034 1.000 38.83205 O ? A ? 450 O 1
   ATOM 13493 H . GLY A 534 ? -0.78211 2.55401 11.26037 1.000 54.05704 H ? A ? 450 H 1
   ATOM 13494 HA2 . GLY A 534 ? -0.10229 4.87981 10.27438 1.000 44.51481 H ? A ? 450 HA2 1
   ATOM 13495 HA3 . GLY A 534 ? -0.59929 4.65067 11.75592 1.000 44.51481 H ? A ? 450 HA3 1
   ATOM 13496 N . GLY A 535 ? 1.93817 3.81532 12.49278 1.000 33.52620 N ? A ? 451 N 1
   ATOM 13497 CA . GLY A 535 ? 3.30963 3.99664 12.94962 1.000 35.51089 C ? A ? 451 CA 1
   ATOM 13498 C . GLY A 535 ? 4.38108 3.42007 12.04808 1.000 46.54729 C ? A ? 451 C 1
   ATOM 13499 O . GLY A 535 ? 5.55589 3.75278 12.23054 1.000 43.65266 O ? A ? 451 O 1
   ATOM 13500 H . GLY A 535 ? 1.51650 3.15305 12.84377 1.000 40.41011 H ? A ? 451 H 1
   ATOM 13501 HA2 . GLY A 535 ? 3.48147 4.94725 13.03750 1.000 42.79173 H ? A ? 451 HA2 1
   ATOM 13502 HA3 . GLY A 535 ? 3.40214 3.57727 13.81938 1.000 42.79173 H ? A ? 451 HA3 1
   ATOM 13503 N A LEU A 536 ? 4.00683 2.56483 11.10216 0.363 44.50120 N ? A ? 452 N 1
   ATOM 13504 CA A LEU A 536 ? 4.97391 1.83274 10.29012 0.363 40.40860 C ? A ? 452 CA 1
   ATOM 13505 C A LEU A 536 ? 5.38043 2.58648 9.02124 0.363 35.25708 C ? A ? 452 C 1
   ATOM 13506 O A LEU A 536 ? 6.57221 2.83692 8.80769 0.363 31.98716 O ? A ? 452 O 1
   ATOM 13507 CB A LEU A 536 ? 4.39587 0.44973 9.91838 0.363 63.97035 C ? A ? 452 CB 1
   ATOM 13508 CG A LEU A 536 ? 4.69800 -0.82054 10.72566 0.363 58.97210 C ? A ? 452 CG 1
   ATOM 13509 CD1 A LEU A 536 ? 4.39514 -0.59420 12.17347 0.363 52.90305 C ? A ? 452 CD1 1
   ATOM 13510 CD2 A LEU A 536 ? 3.86745 -1.97198 10.15132 0.363 48.65434 C ? A ? 452 CD2 1
   ATOM 13511 H A LEU A 536 ? 3.18779 2.38828 10.90824 0.363 53.58011 H ? A ? 452 H 1
   ATOM 13512 HA A LEU A 536 ? 5.77522 1.71373 10.82364 0.363 48.66899 H ? A ? 452 HA 1
   ATOM 13513 HB2 A LEU A 536 ? 3.43034 0.54134 9.93413 0.363 76.94308 H ? A ? 452 HB2 1
   ATOM 13514 HB3 A LEU A 536 ? 4.69634 0.25898 9.01603 0.363 76.94308 H ? A ? 452 HB3 1
   ATOM 13515 HG A LEU A 536 ? 5.63731 -1.05481 10.66464 0.363 70.94518 H ? A ? 452 HG 1
   ATOM 13516 HD11 A LEU A 536 ? 4.55726 -1.41620 12.66227 0.363 63.66233 H ? A ? 452 HD11 1
   ATOM 13517 HD12 A LEU A 536 ? 4.97101 0.10997 12.51024 0.363 63.66233 H ? A ? 452 HD12 1
   ATOM 13518 HD13 A LEU A 536 ? 3.46540 -0.33307 12.26455 0.363 63.66233 H ? A ? 452 HD13 1
   ATOM 13519 HD21 A LEU A 536 ? 4.07527 -2.78479 10.63821 0.363 58.56388 H ? A ? 452 HD21 1
   ATOM 13520 HD22 A LEU A 536 ? 2.92565 -1.76055 10.24727 0.363 58.56388 H ? A ? 452 HD22 1
   ATOM 13521 HD23 A LEU A 536 ? 4.08765 -2.08290 9.21317 0.363 58.56388 H ? A ? 452 HD23 1
   ATOM 13522 N B LEU A 536 ? 3.99055 2.63507 11.03976 0.637 44.37479 N ? A ? 452 N 1
   ATOM 13523 CA B LEU A 536 ? 4.93826 1.93663 10.17523 0.637 36.28508 C ? A ? 452 CA 1
   ATOM 13524 C B LEU A 536 ? 5.10325 2.52332 8.77417 0.637 45.16894 C ? A ? 452 C 1
   ATOM 13525 O B LEU A 536 ? 6.21337 2.44959 8.21558 0.637 39.54256 O ? A ? 452 O 1
   ATOM 13526 CB B LEU A 536 ? 4.49588 0.46672 10.02230 0.637 66.31000 C ? A ? 452 CB 1
   ATOM 13527 CG B LEU A 536 ? 5.17021 -0.59357 10.87975 0.637 52.83508 C ? A ? 452 CG 1
   ATOM 13528 CD1 B LEU A 536 ? 4.90052 -0.36026 12.34484 0.637 59.55226 C ? A ? 452 CD1 1
   ATOM 13529 CD2 B LEU A 536 ? 4.68434 -1.98422 10.43917 0.637 75.19270 C ? A ? 452 CD2 1
   ATOM 13530 H B LEU A 536 ? 3.16793 2.49035 10.83497 0.637 53.42841 H ? A ? 452 H 1
   ATOM 13531 HA B LEU A 536 ? 5.80894 1.98298 10.60028 0.637 43.72076 H ? A ? 452 HA 1
   ATOM 13532 HB2 B LEU A 536 ? 3.54864 0.42460 10.22691 0.637 79.75067 H ? A ? 452 HB2 1
   ATOM 13533 HB3 B LEU A 536 ? 4.64751 0.21125 9.09891 0.637 79.75067 H ? A ? 452 HB3 1
   ATOM 13534 HG B LEU A 536 ? 6.13187 -0.54701 10.76173 0.637 63.58076 H ? A ? 452 HG 1
   ATOM 13535 HD11 B LEU A 536 ? 5.35896 -1.04047 12.86257 0.637 71.64138 H ? A ? 452 HD11 1
   ATOM 13536 HD12 B LEU A 536 ? 5.22833 0.51909 12.59017 0.637 71.64138 H ? A ? 452 HD12 1
   ATOM 13537 HD13 B LEU A 536 ? 3.94483 -0.41280 12.50232 0.637 71.64138 H ? A ? 452 HD13 1
   ATOM 13538 HD21 B LEU A 536 ? 5.13735 -2.65928 10.96829 0.637 90.40991 H ? A ? 452 HD21 1
   ATOM 13539 HD22 B LEU A 536 ? 3.72618 -2.04274 10.57844 0.637 90.40991 H ? A ? 452 HD22 1
   ATOM 13540 HD23 B LEU A 536 ? 4.89012 -2.10751 9.49930 0.637 90.40991 H ? A ? 452 HD23 1
   ATOM 13541 N A VAL A 537 ? 4.40634 2.95798 8.17227 0.363 45.83770 N ? A ? 453 N 1
   ATOM 13542 CA A VAL A 537 ? 4.67967 3.54875 6.85786 0.363 37.17669 C ? A ? 453 CA 1
   ATOM 13543 C A VAL A 537 ? 4.32487 5.03760 6.81786 0.363 30.26973 C ? A ? 453 C 1
   ATOM 13544 O A VAL A 537 ? 5.18122 5.88467 6.55536 0.363 37.10089 O ? A ? 453 O 1
   ATOM 13545 CB A VAL A 537 ? 3.93260 2.77420 5.74961 0.363 49.40642 C ? A ? 453 CB 1
   ATOM 13546 CG1 A VAL A 537 ? 4.24492 3.37397 4.37821 0.363 43.18779 C ? A ? 453 CG1 1
   ATOM 13547 CG2 A VAL A 537 ? 4.27601 1.29035 5.78545 0.363 41.43948 C ? A ? 453 CG2 1
   ATOM 13548 H A VAL A 537 ? 3.56744 2.87456 8.34223 0.363 55.18391 H ? A ? 453 H 1
   ATOM 13549 HA A VAL A 537 ? 5.63265 3.48073 6.69025 0.363 44.79070 H ? A ? 453 HA 1
   ATOM 13550 HB A VAL A 537 ? 2.97877 2.85422 5.90679 0.363 59.46637 H ? A ? 453 HB 1
   ATOM 13551 HG11 A VAL A 537 ? 3.97588 2.74557 3.69000 0.363 52.00402 H ? A ? 453 HG11 1
   ATOM 13552 HG12 A VAL A 537 ? 3.75432 4.20470 4.27769 0.363 52.00402 H ? A ? 453 HG12 1
   ATOM 13553 HG13 A VAL A 537 ? 5.19808 3.54327 4.31722 0.363 52.00402 H ? A ? 453 HG13 1
   ATOM 13554 HG21 A VAL A 537 ? 3.85544 0.85053 5.03008 0.363 49.90604 H ? A ? 453 HG21 1
   ATOM 13555 HG22 A VAL A 537 ? 5.23918 1.18778 5.73367 0.363 49.90604 H ? A ? 453 HG22 1
   ATOM 13556 HG23 A VAL A 537 ? 3.94698 0.91000 6.61488 0.363 49.90604 H ? A ? 453 HG23 1
   ATOM 13557 N B VAL A 537 ? 4.04310 3.07298 8.16736 0.637 35.03794 N ? A ? 453 N 1
   ATOM 13558 CA B VAL A 537 ? 4.09083 3.56715 6.80237 0.637 29.25650 C ? A ? 453 CA 1
   ATOM 13559 C B VAL A 537 ? 3.90268 5.08499 6.71682 0.637 42.47154 C ? A ? 453 C 1
   ATOM 13560 O B VAL A 537 ? 4.55284 5.76499 5.90125 0.637 28.30719 O ? A ? 453 O 1
   ATOM 13561 CB B VAL A 537 ? 3.02482 2.84494 5.94611 0.637 35.38436 C ? A ? 453 CB 1
   ATOM 13562 CG1 B VAL A 537 ? 3.10528 3.28802 4.50316 0.637 41.77916 C ? A ? 453 CG1 1
   ATOM 13563 CG2 B VAL A 537 ? 3.14615 1.31807 6.02760 0.637 49.14309 C ? A ? 453 CG2 1
   ATOM 13564 H B VAL A 537 ? 3.27422 3.16848 8.54062 0.637 42.22420 H ? A ? 453 H 1
   ATOM 13565 HA B VAL A 537 ? 4.96980 3.38214 6.43620 0.637 35.28647 H ? A ? 453 HA 1
   ATOM 13566 HB B VAL A 537 ? 2.15795 3.08840 6.30689 0.637 42.63990 H ? A ? 453 HB 1
   ATOM 13567 HG11 B VAL A 537 ? 2.51646 2.73238 3.96889 0.637 50.31366 H ? A ? 453 HG11 1
   ATOM 13568 HG12 B VAL A 537 ? 2.82993 4.21610 4.44197 0.637 50.31366 H ? A ? 453 HG12 1
   ATOM 13569 HG13 B VAL A 537 ? 4.01988 3.19328 4.19425 0.637 50.31366 H ? A ? 453 HG13 1
   ATOM 13570 HG21 B VAL A 537 ? 2.43267 0.91638 5.50751 0.637 59.15038 H ? A ? 453 HG21 1
   ATOM 13571 HG22 B VAL A 537 ? 4.00720 1.05017 5.67021 0.637 59.15038 H ? A ? 453 HG22 1
   ATOM 13572 HG23 B VAL A 537 ? 3.07351 1.04457 6.95540 0.637 59.15038 H ? A ? 453 HG23 1
   ATOM 13573 N A SER A 538 ? 3.05022 5.37151 7.04423 0.363 24.06922 N ? A ? 454 N 1
   ATOM 13574 CA A SER A 538 ? 2.62395 6.76207 7.00081 0.363 26.25581 C ? A ? 454 CA 1
   ATOM 13575 C A SER A 538 ? 3.51880 7.67021 7.82679 0.363 20.35436 C ? A ? 454 C 1
   ATOM 13576 O A SER A 538 ? 3.67760 8.85463 7.49741 0.363 25.89954 O ? A ? 454 O 1
   ATOM 13577 CB A SER A 538 ? 1.17951 6.86895 7.49484 0.363 18.71080 C ? A ? 454 CB 1
   ATOM 13578 OG A SER A 538 ? 1.05839 6.45477 8.84648 0.363 30.09321 O ? A ? 454 OG 1
   ATOM 13579 H A SER A 538 ? 2.42128 4.81297 7.22329 0.363 29.06173 H ? A ? 454 H 1
   ATOM 13580 HA A SER A 538 ? 2.66674 7.06764 6.08119 0.363 31.68564 H ? A ? 454 HA 1
   ATOM 13581 HB2 A SER A 538 ? 0.89212 7.79267 7.42376 0.363 22.63163 H ? A ? 454 HB2 1
   ATOM 13582 HB3 A SER A 538 ? 0.61739 6.30319 6.94272 0.363 22.63163 H ? A ? 454 HB3 1
   ATOM 13583 HG A SER A 538 ? 1.42340 5.70550 8.95118 0.363 36.29052 H ? A ? 454 HG 1
   ATOM 13584 N B SER A 538 ? 3.02612 5.65238 7.54577 0.637 27.84650 N ? A ? 454 N 1
   ATOM 13585 CA B SER A 538 ? 2.83425 7.09393 7.53151 0.637 26.87525 C ? A ? 454 CA 1
   ATOM 13586 C B SER A 538 ? 3.81391 7.83548 8.43732 0.637 17.75535 C ? A ? 454 C 1
   ATOM 13587 O B SER A 538 ? 4.27465 8.92907 8.07070 0.637 25.60077 O ? A ? 454 O 1
   ATOM 13588 CB B SER A 538 ? 1.38855 7.42647 7.91663 0.637 22.78290 C ? A ? 454 CB 1
   ATOM 13589 OG B SER A 538 ? 0.46647 6.73380 7.08173 0.637 26.25287 O ? A ? 454 OG 1
   ATOM 13590 H B SER A 538 ? 2.54061 5.22782 8.11466 0.637 33.59447 H ? A ? 454 H 1
   ATOM 13591 HA B SER A 538 ? 2.98593 7.41925 6.63037 0.637 32.42896 H ? A ? 454 HA 1
   ATOM 13592 HB2 B SER A 538 ? 1.23915 7.16268 8.83803 0.637 27.51815 H ? A ? 454 HB2 1
   ATOM 13593 HB3 B SER A 538 ? 1.24763 8.38108 7.81781 0.637 27.51815 H ? A ? 454 HB3 1
   ATOM 13594 HG B SER A 538 ? -0.32002 6.95511 7.27681 0.637 31.68211 H ? A ? 454 HG 1
   ATOM 13595 N A ALA A 539 ? 4.11530 7.14428 8.88180 0.363 19.30789 N ? A ? 455 N 1
   ATOM 13596 CA A ALA A 539 ? 4.81161 8.00583 9.83337 0.363 20.84931 C ? A ? 455 CA 1
   ATOM 13597 C A ALA A 539 ? 6.20475 8.35172 9.33223 0.363 17.34292 C ? A ? 455 C 1
   ATOM 13598 O A ALA A 539 ? 6.59741 9.51273 9.36540 0.363 20.55254 O ? A ? 455 O 1
   ATOM 13599 CB A ALA A 539 ? 4.88541 7.33164 11.20437 0.363 26.13806 C ? A ? 455 CB 1
   ATOM 13600 H A ALA A 539 ? 4.13352 6.30536 9.07016 0.363 23.34814 H ? A ? 455 H 1
   ATOM 13601 HA A ALA A 539 ? 4.32027 8.83736 9.92310 0.363 25.19785 H ? A ? 455 HA 1
   ATOM 13602 HB1 A ALA A 539 ? 5.50664 7.82259 11.76468 0.363 31.54435 H ? A ? 455 HB1 1
   ATOM 13603 HB2 A ALA A 539 ? 4.00269 7.33618 11.60646 0.363 31.54435 H ? A ? 455 HB2 1
   ATOM 13604 HB3 A ALA A 539 ? 5.19263 6.41857 11.09116 0.363 31.54435 H ? A ? 455 HB3 1
   ATOM 13605 N B ALA A 539 ? 4.18211 7.27104 9.59674 0.637 21.25759 N ? A ? 455 N 1
   ATOM 13606 CA B ALA A 539 ? 5.14088 7.95398 10.45519 0.637 21.39974 C ? A ? 455 CA 1
   ATOM 13607 C B ALA A 539 ? 6.44760 8.25427 9.75123 0.637 23.67364 C ? A ? 455 C 1
   ATOM 13608 O B ALA A 539 ? 7.00800 9.33704 10.01136 0.637 20.91885 O ? A ? 455 O 1
   ATOM 13609 CB B ALA A 539 ? 5.39502 7.13830 11.72330 0.637 23.29312 C ? A ? 455 CB 1
   ATOM 13610 H B ALA A 539 ? 3.89713 6.51649 9.89514 0.637 25.68778 H ? A ? 455 H 1
   ATOM 13611 HA B ALA A 539 ? 4.74032 8.79686 10.71980 0.637 25.85836 H ? A ? 455 HA 1
   ATOM 13612 HB1 B ALA A 539 ? 6.05232 7.59848 12.26835 0.637 28.13042 H ? A ? 455 HB1 1
   ATOM 13613 HB2 B ALA A 539 ? 4.56278 7.04916 12.21353 0.637 28.13042 H ? A ? 455 HB2 1
   ATOM 13614 HB3 B ALA A 539 ? 5.72741 6.26187 11.47373 0.637 28.13042 H ? A ? 455 HB3 1
   ATOM 13615 N . PRO A 540 ? 6.99144 7.37222 8.87881 1.000 27.94108 N ? A ? 456 N 1
   ATOM 13616 CA . PRO A 540 ? 8.27760 7.71242 8.24484 1.000 33.93515 C ? A ? 456 CA 1
   ATOM 13617 C . PRO A 540 ? 8.14016 8.79076 7.17440 1.000 25.25990 C ? A ? 456 C 1
   ATOM 13618 O . PRO A 540 ? 9.08504 9.55215 6.96903 1.000 26.03893 O ? A ? 456 O 1
   ATOM 13619 HA . PRO A 540 ? 8.91729 7.99965 8.91506 1.000 40.90084 H ? A ? 456 HA 1
   ATOM 13620 CB A PRO A 540 ? 8.73956 6.36881 7.65969 0.503 29.88071 C ? A ? 456 CB 1
   ATOM 13621 CG A PRO A 540 ? 8.24403 5.37228 8.61185 0.503 26.52205 C ? A ? 456 CG 1
   ATOM 13622 CD A PRO A 540 ? 6.92077 5.91837 9.17985 0.503 23.46276 C ? A ? 456 CD 1
   ATOM 13623 HB2 A PRO A 540 ? 8.35085 6.23675 6.78084 0.503 36.03553 H ? A ? 456 HB2 1
   ATOM 13624 HB3 A PRO A 540 ? 9.70752 6.34594 7.60117 0.503 36.03553 H ? A ? 456 HB3 1
   ATOM 13625 HG2 A PRO A 540 ? 8.09522 4.53147 8.15164 0.503 32.00513 H ? A ? 456 HG2 1
   ATOM 13626 HG3 A PRO A 540 ? 8.89446 5.25160 9.32127 0.503 32.00513 H ? A ? 456 HG3 1
   ATOM 13627 HD2 A PRO A 540 ? 6.16063 5.51078 8.73606 0.503 28.33398 H ? A ? 456 HD2 1
   ATOM 13628 HD3 A PRO A 540 ? 6.86718 5.76639 10.13637 0.503 28.33398 H ? A ? 456 HD3 1
   ATOM 13629 CB B PRO A 540 ? 8.75657 6.37249 7.65223 0.497 29.93735 C ? A ? 456 CB 1
   ATOM 13630 CG B PRO A 540 ? 7.80138 5.32081 8.13594 0.497 26.53271 C ? A ? 456 CG 1
   ATOM 13631 CD B PRO A 540 ? 6.51228 6.03682 8.46332 0.497 18.51818 C ? A ? 456 CD 1
   ATOM 13632 HB2 B PRO A 540 ? 8.74426 6.42468 6.68372 0.497 36.10348 H ? A ? 456 HB2 1
   ATOM 13633 HB3 B PRO A 540 ? 9.65610 6.18486 7.96296 0.497 36.10348 H ? A ? 456 HB3 1
   ATOM 13634 HG2 B PRO A 540 ? 7.65942 4.66386 7.43653 0.497 32.01792 H ? A ? 456 HG2 1
   ATOM 13635 HG3 B PRO A 540 ? 8.16387 4.89089 8.92630 0.497 32.01792 H ? A ? 456 HG3 1
   ATOM 13636 HD2 B PRO A 540 ? 5.93938 6.09866 7.68303 0.497 22.40048 H ? A ? 456 HD2 1
   ATOM 13637 HD3 B PRO A 540 ? 6.04112 5.59435 9.18660 0.497 22.40048 H ? A ? 456 HD3 1
   ATOM 13638 N . VAL A 541 ? 7.01968 8.88502 6.47410 1.000 24.34310 N ? A ? 457 N 1
   ATOM 13639 CA . VAL A 541 ? 6.81057 9.98506 5.54986 1.000 21.48295 C ? A ? 457 CA 1
   ATOM 13640 C . VAL A 541 ? 6.77210 11.29747 6.33902 1.000 25.41698 C ? A ? 457 C 1
   ATOM 13641 O . VAL A 541 ? 7.36173 12.29927 5.93262 1.000 23.43177 O ? A ? 457 O 1
   ATOM 13642 CB . VAL A 541 ? 5.52291 9.79263 4.74953 1.000 22.17197 C ? A ? 457 CB 1
   ATOM 13643 CG1 . VAL A 541 ? 5.29149 10.96529 3.82724 1.000 25.62101 C ? A ? 457 CG1 1
   ATOM 13644 CG2 . VAL A 541 ? 5.55680 8.46235 3.96644 1.000 29.48537 C ? A ? 457 CG2 1
   ATOM 13645 H . VAL A 541 ? 6.36690 8.32668 6.51569 1.000 29.39039 H ? A ? 457 H 1
   ATOM 13646 HA . VAL A 541 ? 7.54647 10.00732 4.91831 1.000 25.95821 H ? A ? 457 HA 1
   ATOM 13647 HB . VAL A 541 ? 4.77509 9.74888 5.36577 1.000 26.78504 H ? A ? 457 HB 1
   ATOM 13648 HG11 . VAL A 541 ? 4.57763 10.74452 3.20872 1.000 30.92388 H ? A ? 457 HG11 1
   ATOM 13649 HG12 . VAL A 541 ? 5.04296 11.73917 4.35661 1.000 30.92388 H ? A ? 457 HG12 1
   ATOM 13650 HG13 . VAL A 541 ? 6.10866 11.14804 3.33761 1.000 30.92388 H ? A ? 457 HG13 1
   ATOM 13651 HG21 . VAL A 541 ? 4.76448 8.40317 3.41001 1.000 35.56111 H ? A ? 457 HG21 1
   ATOM 13652 HG22 . VAL A 541 ? 6.35255 8.44241 3.41209 1.000 35.56111 H ? A ? 457 HG22 1
   ATOM 13653 HG23 . VAL A 541 ? 5.57419 7.72522 4.59671 1.000 35.56111 H ? A ? 457 HG23 1
   ATOM 13654 N . PHE A 542 ? 6.00306 11.32300 7.42523 1.000 26.13659 N ? A ? 458 N 1
   ATOM 13655 CA . PHE A 542 ? 5.98961 12.47010 8.31173 1.000 24.01079 C ? A ? 458 CA 1
   ATOM 13656 C . PHE A 542 ? 7.41663 12.86776 8.67685 1.000 23.80664 C ? A ? 458 C 1
   ATOM 13657 O . PHE A 542 ? 7.79213 14.04221 8.58522 1.000 23.00390 O ? A ? 458 O 1
   ATOM 13658 H . PHE A 542 ? 5.48006 10.68498 7.66810 1.000 31.54258 H ? A ? 458 H 1
   ATOM 13659 HA . PHE A 542 ? 5.55725 13.21222 7.86092 1.000 28.99161 H ? A ? 458 HA 1
   ATOM 13660 CB A PHE A 542 ? 5.16026 12.15399 9.56086 0.262 23.58333 C ? A ? 458 CB 1
   ATOM 13661 CG A PHE A 542 ? 5.32751 13.14721 10.67932 0.262 19.91435 C ? A ? 458 CG 1
   ATOM 13662 CD1 A PHE A 542 ? 6.29914 12.96328 11.64353 0.262 22.52572 C ? A ? 458 CD1 1
   ATOM 13663 CD2 A PHE A 542 ? 4.48695 14.24897 10.79307 0.262 21.10239 C ? A ? 458 CD2 1
   ATOM 13664 CE1 A PHE A 542 ? 6.45813 13.87008 12.68227 0.262 18.19256 C ? A ? 458 CE1 1
   ATOM 13665 CE2 A PHE A 542 ? 4.63886 15.14896 11.81685 0.262 18.39289 C ? A ? 458 CE2 1
   ATOM 13666 CZ A PHE A 542 ? 5.61551 14.96362 12.77148 0.262 20.12338 C ? A ? 458 CZ 1
   ATOM 13667 HB2 A PHE A 542 ? 4.22188 12.14236 9.31550 0.262 28.47866 H ? A ? 458 HB2 1
   ATOM 13668 HB3 A PHE A 542 ? 5.42592 11.28401 9.89769 0.262 28.47866 H ? A ? 458 HB3 1
   ATOM 13669 HD1 A PHE A 542 ? 6.85585 12.21983 11.59602 0.262 27.20953 H ? A ? 458 HD1 1
   ATOM 13670 HD2 A PHE A 542 ? 3.81220 14.37746 10.16609 0.262 25.50153 H ? A ? 458 HD2 1
   ATOM 13671 HE1 A PHE A 542 ? 7.12772 13.74317 13.31507 0.262 22.00974 H ? A ? 458 HE1 1
   ATOM 13672 HE2 A PHE A 542 ? 4.07875 15.88966 11.86725 0.262 22.25014 H ? A ? 458 HE2 1
   ATOM 13673 HZ A PHE A 542 ? 5.70746 15.56963 13.47091 0.262 24.32673 H ? A ? 458 HZ 1
   ATOM 13674 CB B PHE A 542 ? 5.15979 12.13720 9.55729 0.336 24.06222 C ? A ? 458 CB 1
   ATOM 13675 CG B PHE A 542 ? 5.23701 13.16720 10.64487 0.336 20.34084 C ? A ? 458 CG 1
   ATOM 13676 CD1 B PHE A 542 ? 6.07461 12.98582 11.72766 0.336 17.58945 C ? A ? 458 CD1 1
   ATOM 13677 CD2 B PHE A 542 ? 4.43525 14.30419 10.61503 0.336 22.36611 C ? A ? 458 CD2 1
   ATOM 13678 CE1 B PHE A 542 ? 6.14568 13.92366 12.74477 0.336 20.45785 C ? A ? 458 CE1 1
   ATOM 13679 CE2 B PHE A 542 ? 4.50614 15.24111 11.61728 0.336 17.55063 C ? A ? 458 CE2 1
   ATOM 13680 CZ B PHE A 542 ? 5.35171 15.05818 12.68959 0.336 19.80251 C ? A ? 458 CZ 1
   ATOM 13681 HB2 B PHE A 542 ? 4.22916 12.05489 9.29643 0.336 29.05333 H ? A ? 458 HB2 1
   ATOM 13682 HB3 B PHE A 542 ? 5.47673 11.29749 9.92516 0.336 29.05333 H ? A ? 458 HB3 1
   ATOM 13683 HD1 B PHE A 542 ? 6.60050 12.22024 11.77492 0.336 21.28601 H ? A ? 458 HD1 1
   ATOM 13684 HD2 B PHE A 542 ? 3.84440 14.43133 9.90818 0.336 27.01799 H ? A ? 458 HD2 1
   ATOM 13685 HE1 B PHE A 542 ? 6.72366 13.79249 13.46145 0.336 24.72809 H ? A ? 458 HE1 1
   ATOM 13686 HE2 B PHE A 542 ? 3.97865 16.00568 11.57155 0.336 21.23943 H ? A ? 458 HE2 1
   ATOM 13687 HZ B PHE A 542 ? 5.38933 15.69056 13.37045 0.336 23.94168 H ? A ? 458 HZ 1
   ATOM 13688 CB C PHE A 542 ? 5.18056 12.16719 9.57378 0.402 24.36801 C ? A ? 458 CB 1
   ATOM 13689 CG C PHE A 542 ? 5.16173 13.29740 10.55969 0.402 20.74269 C ? A ? 458 CG 1
   ATOM 13690 CD1 C PHE A 542 ? 4.05946 14.14699 10.65200 0.402 19.30470 C ? A ? 458 CD1 1
   ATOM 13691 CD2 C PHE A 542 ? 6.22849 13.51811 11.41345 0.402 16.92873 C ? A ? 458 CD2 1
   ATOM 13692 CE1 C PHE A 542 ? 4.04246 15.16976 11.56079 0.402 18.79661 C ? A ? 458 CE1 1
   ATOM 13693 CE2 C PHE A 542 ? 6.22084 14.55055 12.31877 0.402 25.21478 C ? A ? 458 CE2 1
   ATOM 13694 CZ C PHE A 542 ? 5.13092 15.39811 12.38800 0.402 16.21279 C ? A ? 458 CZ 1
   ATOM 13695 HB2 C PHE A 542 ? 4.26343 11.97961 9.31967 0.402 29.42027 H ? A ? 458 HB2 1
   ATOM 13696 HB3 C PHE A 542 ? 5.56717 11.39472 10.01506 0.402 29.42027 H ? A ? 458 HB3 1
   ATOM 13697 HD1 C PHE A 542 ? 3.32937 14.01716 10.09074 0.402 23.34431 H ? A ? 458 HD1 1
   ATOM 13698 HD2 C PHE A 542 ? 6.96713 12.95447 11.37307 0.402 20.49315 H ? A ? 458 HD2 1
   ATOM 13699 HE1 C PHE A 542 ? 3.29323 15.71707 11.62407 0.402 22.73460 H ? A ? 458 HE1 1
   ATOM 13700 HE2 C PHE A 542 ? 6.94770 14.67940 12.88442 0.402 30.43640 H ? A ? 458 HE2 1
   ATOM 13701 HZ C PHE A 542 ? 5.12805 16.11315 12.98265 0.402 19.63402 H ? A ? 458 HZ 1
   ATOM 13702 N A SER A 543 ? 8.22584 11.89715 9.09126 0.460 24.45652 N ? A ? 459 N 1
   ATOM 13703 CA A SER A 543 ? 9.58062 12.20795 9.53233 0.460 23.91923 C ? A ? 459 CA 1
   ATOM 13704 C A SER A 543 ? 10.36876 12.89884 8.42805 0.460 21.51677 C ? A ? 459 C 1
   ATOM 13705 O A SER A 543 ? 10.92615 13.97674 8.64229 0.460 21.64832 O ? A ? 459 O 1
   ATOM 13706 CB A SER A 543 ? 10.29909 10.94191 9.97988 0.460 27.93986 C ? A ? 459 CB 1
   ATOM 13707 OG A SER A 543 ? 11.64648 11.24893 10.30893 0.460 24.90786 O ? A ? 459 OG 1
   ATOM 13708 H A SER A 543 ? 8.01836 11.06330 9.12638 0.460 29.52649 H ? A ? 459 H 1
   ATOM 13709 HA A SER A 543 ? 9.52489 12.80652 10.29358 0.460 28.88175 H ? A ? 459 HA 1
   ATOM 13710 HB2 A SER A 543 ? 9.85293 10.57922 10.76109 0.460 33.70650 H ? A ? 459 HB2 1
   ATOM 13711 HB3 A SER A 543 ? 10.28497 10.29331 9.25876 0.460 33.70650 H ? A ? 459 HB3 1
   ATOM 13712 HG A SER A 543 ? 11.67673 11.94897 10.77221 0.460 30.06810 H ? A ? 459 HG 1
   ATOM 13713 N B SER A 543 ? 8.21612 11.88634 9.09473 0.412 24.42861 N ? A ? 459 N 1
   ATOM 13714 CA B SER A 543 ? 9.58748 12.14222 9.52148 0.412 23.67242 C ? A ? 459 CA 1
   ATOM 13715 C B SER A 543 ? 10.37385 12.86747 8.44196 0.412 21.68067 C ? A ? 459 C 1
   ATOM 13716 O B SER A 543 ? 10.93631 13.93719 8.69016 0.412 21.51757 O ? A ? 459 O 1
   ATOM 13717 CB B SER A 543 ? 10.26599 10.82157 9.87936 0.412 26.16312 C ? A ? 459 CB 1
   ATOM 13718 OG B SER A 543 ? 11.67953 10.93022 9.79312 0.412 19.86317 O ? A ? 459 OG 1
   ATOM 13719 H B SER A 543 ? 7.98660 11.05880 9.14066 0.412 29.49300 H ? A ? 459 H 1
   ATOM 13720 HA B SER A 543 ? 9.57152 12.70645 10.31033 0.412 28.58558 H ? A ? 459 HA 1
   ATOM 13721 HB2 B SER A 543 ? 10.02415 10.57983 10.78709 0.412 31.57441 H ? A ? 459 HB2 1
   ATOM 13722 HB3 B SER A 543 ? 9.96520 10.13632 9.26222 0.412 31.57441 H ? A ? 459 HB3 1
   ATOM 13723 HG B SER A 543 ? 11.96184 11.47127 10.37033 0.412 24.01447 H ? A ? 459 HG 1
   ATOM 13724 N C SER A 543 ? 8.24855 11.89473 9.05352 0.128 24.09259 N ? A ? 459 N 1
   ATOM 13725 CA C SER A 543 ? 9.58043 12.23459 9.55029 0.128 23.62571 C ? A ? 459 CA 1
   ATOM 13726 C C SER A 543 ? 10.45382 12.84611 8.45646 0.128 22.07154 C ? A ? 459 C 1
   ATOM 13727 O C SER A 543 ? 11.17405 13.81740 8.71083 0.128 23.94637 O ? A ? 459 O 1
   ATOM 13728 CB C SER A 543 ? 10.25489 11.00117 10.15030 0.128 29.73876 C ? A ? 459 CB 1
   ATOM 13729 OG C SER A 543 ? 10.66838 10.08942 9.15073 0.128 22.24158 O ? A ? 459 OG 1
   ATOM 13730 H C SER A 543 ? 8.07096 11.05355 9.03186 0.127 29.08978 H ? A ? 459 H 1
   ATOM 13731 HA C SER A 543 ? 9.48245 12.89460 10.25434 0.127 28.52952 H ? A ? 459 HA 1
   ATOM 13732 HB2 C SER A 543 ? 11.03337 11.28558 10.65427 0.127 35.86518 H ? A ? 459 HB2 1
   ATOM 13733 HB3 C SER A 543 ? 9.62430 10.55548 10.73734 0.127 35.86518 H ? A ? 459 HB3 1
   ATOM 13734 HG C SER A 543 ? 10.01294 9.63453 8.88791 0.127 26.86857 H ? A ? 459 HG 1
   ATOM 13735 N . LYS A 544 ? 10.41287 12.29563 7.23917 1.000 25.18388 N ? A ? 460 N 1
   ATOM 13736 CA . LYS A 544 ? 11.21523 12.83663 6.15748 1.000 25.31517 C ? A ? 460 CA 1
   ATOM 13737 C . LYS A 544 ? 10.69421 14.19645 5.68841 1.000 29.46040 C ? A ? 460 C 1
   ATOM 13738 O . LYS A 544 ? 11.47255 15.14596 5.48900 1.000 22.80319 O ? A ? 460 O 1
   ATOM 13739 HA . LYS A 544 ? 12.11930 12.93705 6.49432 1.000 30.55688 H ? A ? 460 HA 1
   ATOM 13740 CB A LYS A 544 ? 11.27065 11.82608 5.00308 0.275 27.80918 C ? A ? 460 CB 1
   ATOM 13741 CG A LYS A 544 ? 12.19870 10.63231 5.31998 0.275 41.38219 C ? A ? 460 CG 1
   ATOM 13742 CD A LYS A 544 ? 11.50216 9.27708 5.18933 0.275 47.41082 C ? A ? 460 CD 1
   ATOM 13743 CE A LYS A 544 ? 12.14760 8.18631 6.07581 0.275 30.48030 C ? A ? 460 CE 1
   ATOM 13744 NZ A LYS A 544 ? 11.90122 8.31869 7.56334 0.275 13.51217 N ? A ? 460 NZ 1
   ATOM 13745 H A LYS A 544 ? 9.98761 11.57543 7.03901 0.460 30.39932 H ? A ? 460 H 1
   ATOM 13746 HB2 A LYS A 544 ? 10.37892 11.48158 4.83864 0.275 33.54968 H ? A ? 460 HB2 1
   ATOM 13747 HB3 A LYS A 544 ? 11.60699 12.26897 4.20833 0.275 33.54968 H ? A ? 460 HB3 1
   ATOM 13748 HG2 A LYS A 544 ? 12.94726 10.64301 4.70318 0.275 49.83729 H ? A ? 460 HG2 1
   ATOM 13749 HG3 A LYS A 544 ? 12.51892 10.71579 6.23179 0.275 49.83729 H ? A ? 460 HG3 1
   ATOM 13750 HD2 A LYS A 544 ? 10.57450 9.37067 5.45689 0.275 57.07165 H ? A ? 460 HD2 1
   ATOM 13751 HD3 A LYS A 544 ? 11.55319 8.98241 4.26658 0.275 57.07165 H ? A ? 460 HD3 1
   ATOM 13752 HE2 A LYS A 544 ? 11.79700 7.32422 5.80235 0.275 36.75502 H ? A ? 460 HE2 1
   ATOM 13753 HE3 A LYS A 544 ? 13.10776 8.21206 5.94044 0.275 36.75502 H ? A ? 460 HE3 1
   ATOM 13754 HZ1 A LYS A 544 ? 12.34621 7.68568 8.00311 0.275 16.39327 H ? A ? 460 HZ1 1
   ATOM 13755 HZ2 A LYS A 544 ? 12.17648 9.11585 7.84772 0.275 16.39327 H ? A ? 460 HZ2 1
   ATOM 13756 HZ3 A LYS A 544 ? 11.03234 8.23440 7.73666 0.275 16.39327 H ? A ? 460 HZ3 1
   ATOM 13757 CB B LYS A 544 ? 11.21609 11.87636 4.95191 0.725 28.16276 C ? A ? 460 CB 1
   ATOM 13758 CG B LYS A 544 ? 11.79773 10.48824 5.19647 0.725 25.37464 C ? A ? 460 CG 1
   ATOM 13759 CD B LYS A 544 ? 11.78902 9.67568 3.90866 0.725 28.20876 C ? A ? 460 CD 1
   ATOM 13760 CE B LYS A 544 ? 12.38087 8.25914 4.11025 0.725 32.45809 C ? A ? 460 CE 1
   ATOM 13761 NZ B LYS A 544 ? 11.67648 7.45306 5.10540 0.725 26.93420 N ? A ? 460 NZ 1
   ATOM 13762 H B LYS A 544 ? 9.97744 11.58553 7.02526 0.412 30.39932 H ? A ? 460 H 1
   ATOM 13763 HB2 B LYS A 544 ? 10.29847 11.75444 4.66206 0.725 33.97398 H ? A ? 460 HB2 1
   ATOM 13764 HB3 B LYS A 544 ? 11.73699 12.28318 4.24194 0.725 33.97398 H ? A ? 460 HB3 1
   ATOM 13765 HG2 B LYS A 544 ? 12.71363 10.56878 5.50558 0.725 30.62824 H ? A ? 460 HG2 1
   ATOM 13766 HG3 B LYS A 544 ? 11.26350 10.02350 5.85943 0.725 30.62824 H ? A ? 460 HG3 1
   ATOM 13767 HD2 B LYS A 544 ? 10.87516 9.58017 3.59779 0.725 34.02918 H ? A ? 460 HD2 1
   ATOM 13768 HD3 B LYS A 544 ? 12.32112 10.13326 3.23903 0.725 34.02918 H ? A ? 460 HD3 1
   ATOM 13769 HE2 B LYS A 544 ? 12.34257 7.78306 3.26599 0.725 39.12837 H ? A ? 460 HE2 1
   ATOM 13770 HE3 B LYS A 544 ? 13.30225 8.34554 4.40090 0.725 39.12837 H ? A ? 460 HE3 1
   ATOM 13771 HZ1 B LYS A 544 ? 11.92657 6.60145 5.03969 0.725 32.49971 H ? A ? 460 HZ1 1
   ATOM 13772 HZ2 B LYS A 544 ? 11.86491 7.74709 5.92402 0.725 32.49971 H ? A ? 460 HZ2 1
   ATOM 13773 HZ3 B LYS A 544 ? 10.79785 7.50700 4.97425 0.725 32.49971 H ? A ? 460 HZ3 1
   ATOM 13774 H C LYS A 544 ? 9.93219 11.61622 7.02249 0.127 30.39932 H ? A ? 460 H 1
   ATOM 13775 N . VAL A 545 ? 9.37557 14.30445 5.47923 1.000 22.21369 N ? A ? 461 N 1
   ATOM 13776 CA . VAL A 545 ? 8.81379 15.55927 4.96979 1.000 25.50280 C ? A ? 461 CA 1
   ATOM 13777 C . VAL A 545 ? 8.89057 16.67004 6.02138 1.000 22.64143 C ? A ? 461 C 1
   ATOM 13778 O . VAL A 545 ? 9.20651 17.81504 5.68718 1.000 21.12314 O ? A ? 461 O 1
   ATOM 13779 CB . VAL A 545 ? 7.39761 15.32603 4.43532 1.000 22.77189 C ? A ? 461 CB 1
   ATOM 13780 CG1 . VAL A 545 ? 6.76641 16.65926 3.97335 1.000 23.05675 C ? A ? 461 CG1 1
   ATOM 13781 CG2 . VAL A 545 ? 7.39589 14.29305 3.26222 1.000 19.58403 C ? A ? 461 CG2 1
   ATOM 13782 H . VAL A 545 ? 8.79982 13.68152 5.62090 1.000 26.83509 H ? A ? 461 H 1
   ATOM 13783 HA . VAL A 545 ? 9.35424 15.85986 4.22249 1.000 30.78202 H ? A ? 461 HA 1
   ATOM 13784 HB . VAL A 545 ? 6.85993 14.96005 5.15494 1.000 27.50493 H ? A ? 461 HB 1
   ATOM 13785 HG11 . VAL A 545 ? 5.87977 16.48365 3.62132 1.000 27.84677 H ? A ? 461 HG11 1
   ATOM 13786 HG12 . VAL A 545 ? 6.70789 17.26063 4.73218 1.000 27.84677 H ? A ? 461 HG12 1
   ATOM 13787 HG13 . VAL A 545 ? 7.32470 17.05065 3.28340 1.000 27.84677 H ? A ? 461 HG13 1
   ATOM 13788 HG21 . VAL A 545 ? 6.50491 14.24934 2.88123 1.000 23.67950 H ? A ? 461 HG21 1
   ATOM 13789 HG22 . VAL A 545 ? 8.03050 14.58058 2.58731 1.000 23.67950 H ? A ? 461 HG22 1
   ATOM 13790 HG23 . VAL A 545 ? 7.65121 13.42311 3.60708 1.000 23.67950 H ? A ? 461 HG23 1
   ATOM 13791 N . MET A 546 ? 8.63535 16.36306 7.28360 1.000 20.18815 N ? A ? 462 N 1
   ATOM 13792 CA . MET A 546 ? 8.73893 17.38107 8.31722 1.000 19.71127 C ? A ? 462 CA 1
   ATOM 13793 C . MET A 546 ? 10.18072 17.89623 8.42320 1.000 24.53544 C ? A ? 462 C 1
   ATOM 13794 O . MET A 546 ? 10.41801 19.10985 8.51707 1.000 23.79968 O ? A ? 462 O 1
   ATOM 13795 H . MET A 546 ? 8.40348 15.58446 7.56575 1.000 24.40445 H ? A ? 462 H 1
   ATOM 13796 HA . MET A 546 ? 8.14848 18.11189 8.07600 1.000 23.83219 H ? A ? 462 HA 1
   ATOM 13797 CB A MET A 546 ? 8.26815 16.84777 9.65708 0.216 19.40322 C ? A ? 462 CB 1
   ATOM 13798 CG A MET A 546 ? 8.10478 17.95319 10.66818 0.216 21.13964 C ? A ? 462 CG 1
   ATOM 13799 SD A MET A 546 ? 6.80754 19.08283 10.12299 0.216 14.60485 S ? A ? 462 SD 1
   ATOM 13800 CE A MET A 546 ? 5.37817 18.12354 10.53529 0.216 7.74008 C ? A ? 462 CE 1
   ATOM 13801 HB2 A MET A 546 ? 7.41061 16.40889 9.54345 0.216 23.46253 H ? A ? 462 HB2 1
   ATOM 13802 HB3 A MET A 546 ? 8.92127 16.21665 9.99772 0.216 23.46253 H ? A ? 462 HB3 1
   ATOM 13803 HG2 A MET A 546 ? 7.85353 17.57831 11.52681 0.216 25.54623 H ? A ? 462 HG2 1
   ATOM 13804 HG3 A MET A 546 ? 8.93551 18.44690 10.75203 0.216 25.54623 H ? A ? 462 HG3 1
   ATOM 13805 HE1 A MET A 546 ? 4.60702 18.71007 10.58234 0.216 9.46677 H ? A ? 462 HE1 1
   ATOM 13806 HE2 A MET A 546 ? 5.24084 17.45091 9.85001 0.216 9.46677 H ? A ? 462 HE2 1
   ATOM 13807 HE3 A MET A 546 ? 5.52162 17.69621 11.39419 0.216 9.46677 H ? A ? 462 HE3 1
   ATOM 13808 CB C MET A 546 ? 8.25363 16.86762 9.65967 0.784 19.94490 C ? A ? 462 CB 1
   ATOM 13809 CG C MET A 546 ? 8.41375 17.89225 10.76947 0.784 19.86548 C ? A ? 462 CG 1
   ATOM 13810 SD C MET A 546 ? 7.35720 19.36890 10.63053 0.784 23.08335 S ? A ? 462 SD 1
   ATOM 13811 CE C MET A 546 ? 5.78269 18.65022 11.16241 0.784 20.10684 C ? A ? 462 CE 1
   ATOM 13812 HB2 C MET A 546 ? 7.31250 16.64301 9.59087 0.784 24.11255 H ? A ? 462 HB2 1
   ATOM 13813 HB3 C MET A 546 ? 8.76589 16.08004 9.90095 0.784 24.11255 H ? A ? 462 HB3 1
   ATOM 13814 HG2 C MET A 546 ? 8.20136 17.46413 11.61357 0.784 24.01724 H ? A ? 462 HG2 1
   ATOM 13815 HG3 C MET A 546 ? 9.33489 18.19619 10.77415 0.784 24.01724 H ? A ? 462 HG3 1
   ATOM 13816 HE1 C MET A 546 ? 5.05594 19.19622 10.82385 0.784 24.30688 H ? A ? 462 HE1 1
   ATOM 13817 HE2 C MET A 546 ? 5.71162 17.74936 10.80986 0.784 24.30688 H ? A ? 462 HE2 1
   ATOM 13818 HE3 C MET A 546 ? 5.75666 18.62906 12.13183 0.784 24.30688 H ? A ? 462 HE3 1
   ATOM 13819 N A ALA A 547 ? 11.15361 16.99130 8.39277 0.548 23.93542 N ? A ? 463 N 1
   ATOM 13820 CA A ALA A 547 ? 12.55496 17.41286 8.43974 0.548 26.12202 C ? A ? 463 CA 1
   ATOM 13821 C A ALA A 547 ? 12.86608 18.42582 7.34316 0.548 27.11653 C ? A ? 463 C 1
   ATOM 13822 O A ALA A 547 ? 13.38572 19.51923 7.61279 0.548 27.03368 O ? A ? 463 O 1
   ATOM 13823 CB A ALA A 547 ? 13.46981 16.19610 8.31086 0.548 27.58229 C ? A ? 463 CB 1
   ATOM 13824 H A ALA A 547 ? 11.03482 16.14083 8.34589 0.548 28.90117 H ? A ? 463 H 1
   ATOM 13825 HA A ALA A 547 ? 12.72271 17.83335 9.29762 0.548 31.52509 H ? A ? 463 HA 1
   ATOM 13826 HB1 A ALA A 547 ? 14.38551 16.47066 8.47521 0.548 33.27742 H ? A ? 463 HB1 1
   ATOM 13827 HB2 A ALA A 547 ? 13.20232 15.52943 8.96270 0.548 33.27742 H ? A ? 463 HB2 1
   ATOM 13828 HB3 A ALA A 547 ? 13.38891 15.83367 7.41476 0.548 33.27742 H ? A ? 463 HB3 1
   ATOM 13829 N C ALA A 547 ? 11.15613 16.99432 8.37147 0.452 23.95685 N ? A ? 463 N 1
   ATOM 13830 CA C ALA A 547 ? 12.55520 17.41855 8.44919 0.452 25.91048 C ? A ? 463 CA 1
   ATOM 13831 C C ALA A 547 ? 12.89717 18.41101 7.34171 0.452 26.69082 C ? A ? 463 C 1
   ATOM 13832 O C ALA A 547 ? 13.47189 19.47730 7.60235 0.452 26.74338 O ? A ? 463 O 1
   ATOM 13833 CB C ALA A 547 ? 13.47415 16.19996 8.38033 0.452 27.36117 C ? A ? 463 CB 1
   ATOM 13834 H C ALA A 547 ? 11.04036 16.14576 8.29309 0.452 28.92689 H ? A ? 463 H 1
   ATOM 13835 HA C ALA A 547 ? 12.69804 17.86016 9.30094 0.452 31.27125 H ? A ? 463 HA 1
   ATOM 13836 HB1 C ALA A 547 ? 14.39607 16.49600 8.43796 0.452 33.01207 H ? A ? 463 HB1 1
   ATOM 13837 HB2 C ALA A 547 ? 13.26986 15.60811 9.12119 0.452 33.01207 H ? A ? 463 HB2 1
   ATOM 13838 HB3 C ALA A 547 ? 13.32637 15.74012 7.53913 0.452 33.01207 H ? A ? 463 HB3 1
   ATOM 13839 N . GLY A 548 ? 12.55218 18.08421 6.09991 1.000 24.91567 N ? A ? 464 N 1
   ATOM 13840 CA . GLY A 548 ? 12.84705 18.97889 5.00230 1.000 28.53993 C ? A ? 464 CA 1
   ATOM 13841 C . GLY A 548 ? 12.05376 20.27135 5.06097 1.000 23.01961 C ? A ? 464 C 1
   ATOM 13842 O . GLY A 548 ? 12.58194 21.33597 4.75649 1.000 24.47033 O ? A ? 464 O 1
   ATOM 13843 HA2 . GLY A 548 ? 13.79099 19.20168 5.01769 1.000 34.42659 H ? A ? 464 HA2 1
   ATOM 13844 HA3 . GLY A 548 ? 12.64105 18.53458 4.16501 1.000 34.42659 H ? A ? 464 HA3 1
   ATOM 13845 H A GLY A 548 ? 12.17218 17.34746 5.87100 0.548 30.07748 H ? A ? 464 H 1
   ATOM 13846 H C GLY A 548 ? 12.15133 17.35777 5.87362 0.452 30.07748 H ? A ? 464 H 1
   ATOM 13847 N . ALA A 549 ? 10.79838 20.20629 5.47910 1.000 25.56974 N ? A ? 465 N 1
   ATOM 13848 CA . ALA A 549 ? 9.98965 21.41810 5.59418 1.000 22.60011 C ? A ? 465 CA 1
   ATOM 13849 C . ALA A 549 ? 10.56221 22.40360 6.61109 1.000 22.54868 C ? A ? 465 C 1
   ATOM 13850 O . ALA A 549 ? 10.65594 23.61939 6.33380 1.000 25.64612 O ? A ? 465 O 1
   ATOM 13851 CB . ALA A 549 ? 8.54055 21.03409 5.96325 1.000 23.91247 C ? A ? 465 CB 1
   ATOM 13852 H . ALA A 549 ? 10.39092 19.48227 5.70130 1.000 30.86235 H ? A ? 465 H 1
   ATOM 13853 HA . ALA A 549 ? 9.98613 21.86836 4.73502 1.000 27.29880 H ? A ? 465 HA 1
   ATOM 13854 HB1 . ALA A 549 ? 8.00954 21.84219 6.04018 1.000 28.87363 H ? A ? 465 HB1 1
   ATOM 13855 HB2 . ALA A 549 ? 8.17756 20.46483 5.26678 1.000 28.87363 H ? A ? 465 HB2 1
   ATOM 13856 HB3 . ALA A 549 ? 8.54529 20.55962 6.80927 1.000 28.87363 H ? A ? 465 HB3 1
   ATOM 13857 N A LEU A 550 ? 10.90996 21.92035 7.80047 0.317 22.44323 N ? A ? 466 N 1
   ATOM 13858 CA A LEU A 550 ? 11.47332 22.79237 8.81805 0.317 25.77382 C ? A ? 466 CA 1
   ATOM 13859 C A LEU A 550 ? 12.75402 23.45479 8.30464 0.317 18.68507 C ? A ? 466 C 1
   ATOM 13860 O A LEU A 550 ? 12.94041 24.66340 8.44576 0.317 18.42507 O ? A ? 466 O 1
   ATOM 13861 CB A LEU A 550 ? 11.73126 21.99551 10.08962 0.317 22.14736 C ? A ? 466 CB 1
   ATOM 13862 CG A LEU A 550 ? 10.48481 21.41726 10.79404 0.317 22.51547 C ? A ? 466 CG 1
   ATOM 13863 CD1 A LEU A 550 ? 10.89117 20.63817 12.01459 0.317 17.88259 C ? A ? 466 CD1 1
   ATOM 13864 CD2 A LEU A 550 ? 9.53476 22.55255 11.15322 0.317 23.14829 C ? A ? 466 CD2 1
   ATOM 13865 H A LEU A 550 ? 10.82990 21.09812 8.03948 0.317 27.11055 H ? A ? 466 H 1
   ATOM 13866 HA A LEU A 550 ? 10.84044 23.49472 9.03501 0.317 31.10725 H ? A ? 466 HA 1
   ATOM 13867 HB2 A LEU A 550 ? 12.30683 21.24754 9.86566 0.317 26.75550 H ? A ? 466 HB2 1
   ATOM 13868 HB3 A LEU A 550 ? 12.17588 22.57746 10.72566 0.317 26.75550 H ? A ? 466 HB3 1
   ATOM 13869 HG A LEU A 550 ? 10.01865 20.80623 10.20224 0.317 27.19723 H ? A ? 466 HG 1
   ATOM 13870 HD11 A LEU A 550 ? 10.10562 20.21518 12.39525 0.317 21.63778 H ? A ? 466 HD11 1
   ATOM 13871 HD12 A LEU A 550 ? 11.53844 19.96308 11.75730 0.317 21.63778 H ? A ? 466 HD12 1
   ATOM 13872 HD13 A LEU A 550 ? 11.28542 21.24545 12.66009 0.317 21.63778 H ? A ? 466 HD13 1
   ATOM 13873 HD21 A LEU A 550 ? 8.86026 22.21831 11.76497 0.317 27.95662 H ? A ? 466 HD21 1
   ATOM 13874 HD22 A LEU A 550 ? 10.03966 23.26540 11.57492 0.317 27.95662 H ? A ? 466 HD22 1
   ATOM 13875 HD23 A LEU A 550 ? 9.11348 22.88004 10.34317 0.317 27.95662 H ? A ? 466 HD23 1
   ATOM 13876 N B LEU A 550 ? 10.98345 21.90330 7.77530 0.334 22.33116 N ? A ? 466 N 1
   ATOM 13877 CA B LEU A 550 ? 11.47606 22.75837 8.84441 0.334 25.54890 C ? A ? 466 CA 1
   ATOM 13878 C B LEU A 550 ? 12.84904 23.35006 8.51898 0.334 20.81366 C ? A ? 466 C 1
   ATOM 13879 O B LEU A 550 ? 13.20231 24.39656 9.06077 0.334 16.68090 O ? A ? 466 O 1
   ATOM 13880 CB B LEU A 550 ? 11.54233 21.96601 10.14050 0.334 24.15932 C ? A ? 466 CB 1
   ATOM 13881 CG B LEU A 550 ? 10.20472 21.47870 10.73703 0.334 15.53176 C ? A ? 466 CG 1
   ATOM 13882 CD1 B LEU A 550 ? 10.42100 20.24624 11.55281 0.334 20.01884 C ? A ? 466 CD1 1
   ATOM 13883 CD2 B LEU A 550 ? 9.59030 22.58606 11.58296 0.334 26.97212 C ? A ? 466 CD2 1
   ATOM 13884 H B LEU A 550 ? 10.99286 21.06548 7.96914 0.333 26.97606 H ? A ? 466 H 1
   ATOM 13885 HA B LEU A 550 ? 10.85787 23.49635 8.96323 0.333 30.83735 H ? A ? 466 HA 1
   ATOM 13886 HB2 B LEU A 550 ? 12.08386 21.17738 9.98018 0.333 29.16985 H ? A ? 466 HB2 1
   ATOM 13887 HB3 B LEU A 550 ? 11.96293 22.52655 10.81117 0.333 29.16985 H ? A ? 466 HB3 1
   ATOM 13888 HG B LEU A 550 ? 9.58602 21.25704 10.02360 0.333 18.81678 H ? A ? 466 HG 1
   ATOM 13889 HD11 B LEU A 550 ? 9.56547 19.93491 11.88753 0.333 24.20128 H ? A ? 466 HD11 1
   ATOM 13890 HD12 B LEU A 550 ? 10.82543 19.56444 10.99379 0.333 24.20128 H ? A ? 466 HD12 1
   ATOM 13891 HD13 B LEU A 550 ? 11.00928 20.45766 12.29451 0.333 24.20128 H ? A ? 466 HD13 1
   ATOM 13892 HD21 B LEU A 550 ? 8.75348 22.26969 11.95785 0.333 32.54522 H ? A ? 466 HD21 1
   ATOM 13893 HD22 B LEU A 550 ? 10.20586 22.81713 12.29612 0.333 32.54522 H ? A ? 466 HD22 1
   ATOM 13894 HD23 B LEU A 550 ? 9.42934 23.36025 11.02115 0.333 32.54522 H ? A ? 466 HD23 1
   ATOM 13895 N C LEU A 550 ? 10.87238 21.91951 7.81740 0.349 22.59076 N ? A ? 466 N 1
   ATOM 13896 CA C LEU A 550 ? 11.48891 22.75694 8.83497 0.349 25.66470 C ? A ? 466 CA 1
   ATOM 13897 C C LEU A 550 ? 12.72739 23.45249 8.26088 0.349 18.57278 C ? A ? 466 C 1
   ATOM 13898 O C LEU A 550 ? 12.84966 24.67725 8.30489 0.349 18.32841 O ? A ? 466 O 1
   ATOM 13899 CB C LEU A 550 ? 11.85715 21.90956 10.05403 0.349 21.30688 C ? A ? 466 CB 1
   ATOM 13900 CG C LEU A 550 ? 10.77377 21.27742 10.95433 0.349 21.32844 C ? A ? 466 CG 1
   ATOM 13901 CD1 C LEU A 550 ? 11.38446 20.15750 11.79351 0.349 29.30305 C ? A ? 466 CD1 1
   ATOM 13902 CD2 C LEU A 550 ? 10.13189 22.32492 11.86251 0.349 29.15822 C ? A ? 466 CD2 1
   ATOM 13903 H C LEU A 550 ? 10.73421 21.10837 8.06750 0.349 27.28758 H ? A ? 466 H 1
   ATOM 13904 HA C LEU A 550 ? 10.85880 23.43389 9.12754 0.349 30.97631 H ? A ? 466 HA 1
   ATOM 13905 HB2 C LEU A 550 ? 12.39407 21.16974 9.72955 0.349 25.74693 H ? A ? 466 HB2 1
   ATOM 13906 HB3 C LEU A 550 ? 12.38798 22.47374 10.63782 0.349 25.74693 H ? A ? 466 HB3 1
   ATOM 13907 HG C LEU A 550 ? 10.07586 20.90671 10.39183 0.349 25.77280 H ? A ? 466 HG 1
   ATOM 13908 HD11 C LEU A 550 ? 10.70065 19.78974 12.37494 0.349 35.34233 H ? A ? 466 HD11 1
   ATOM 13909 HD12 C LEU A 550 ? 11.72154 19.46707 11.20142 0.349 35.34233 H ? A ? 466 HD12 1
   ATOM 13910 HD13 C LEU A 550 ? 12.11010 20.52080 12.32488 0.349 35.34233 H ? A ? 466 HD13 1
   ATOM 13911 HD21 C LEU A 550 ? 9.42579 21.90540 12.37858 0.349 35.16853 H ? A ? 466 HD21 1
   ATOM 13912 HD22 C LEU A 550 ? 10.80833 22.68373 12.45799 0.349 35.16853 H ? A ? 466 HD22 1
   ATOM 13913 HD23 C LEU A 550 ? 9.76352 23.03521 11.31416 0.349 35.16853 H ? A ? 466 HD23 1
   ATOM 13914 N . ARG A 551 ? 13.63754 22.66919 7.68743 1.000 25.03822 N ? A ? 467 N 1
   ATOM 13915 CA . ARG A 551 ? 14.88911 23.22838 7.16897 1.000 25.43693 C ? A ? 467 CA 1
   ATOM 13916 C . ARG A 551 ? 14.64282 24.22634 6.04401 1.000 21.97349 C ? A ? 467 C 1
   ATOM 13917 O . ARG A 551 ? 15.24985 25.30083 6.02216 1.000 25.10648 O ? A ? 467 O 1
   ATOM 13918 HA . ARG A 551 ? 15.34065 23.69209 7.89145 1.000 30.70299 H ? A ? 467 HA 1
   ATOM 13919 CB A ARG A 551 ? 15.77835 22.09175 6.65542 0.697 26.27177 C ? A ? 467 CB 1
   ATOM 13920 CG A ARG A 551 ? 16.12984 21.10301 7.68814 0.697 26.29403 C ? A ? 467 CG 1
   ATOM 13921 CD A ARG A 551 ? 17.27931 21.59483 8.50367 0.697 32.10687 C ? A ? 467 CD 1
   ATOM 13922 NE A ARG A 551 ? 17.80438 20.53897 9.36190 0.697 29.09115 N ? A ? 467 NE 1
   ATOM 13923 CZ A ARG A 551 ? 18.88721 20.64288 10.10898 0.697 24.94752 C ? A ? 467 CZ 1
   ATOM 13924 NH1 A ARG A 551 ? 19.59481 21.76340 10.13995 0.697 24.23820 N ? A ? 467 NH1 1
   ATOM 13925 NH2 A ARG A 551 ? 19.26274 19.60438 10.84463 0.697 28.71819 N ? A ? 467 NH2 1
   ATOM 13926 H A ARG A 551 ? 13.54024 21.82468 7.55726 0.317 30.22453 H ? A ? 467 H 1
   ATOM 13927 HB2 A ARG A 551 ? 15.30978 21.62528 5.94567 0.697 31.70479 H ? A ? 467 HB2 1
   ATOM 13928 HB3 A ARG A 551 ? 16.60370 22.47080 6.31480 0.697 31.70479 H ? A ? 467 HB3 1
   ATOM 13929 HG2 A ARG A 551 ? 15.37103 20.96110 8.27548 0.697 31.73150 H ? A ? 467 HG2 1
   ATOM 13930 HG3 A ARG A 551 ? 16.38383 20.26721 7.26643 0.697 31.73150 H ? A ? 467 HG3 1
   ATOM 13931 HD2 A ARG A 551 ? 17.98956 21.89215 7.91372 0.697 38.70691 H ? A ? 467 HD2 1
   ATOM 13932 HD3 A ARG A 551 ? 16.98551 22.32899 9.06545 0.697 38.70691 H ? A ? 467 HD3 1
   ATOM 13933 HE A ARG A 551 ? 17.37654 19.79324 9.38264 0.697 35.08804 H ? A ? 467 HE 1
   ATOM 13934 HH11 A ARG A 551 ? 19.35061 22.43936 9.66767 0.697 29.26450 H ? A ? 467 HH11 1
   ATOM 13935 HH12 A ARG A 551 ? 20.29807 21.81439 10.63232 0.697 29.26450 H ? A ? 467 HH12 1
   ATOM 13936 HH21 A ARG A 551 ? 18.80258 18.87800 10.82972 0.697 34.64049 H ? A ? 467 HH21 1
   ATOM 13937 HH22 A ARG A 551 ? 19.96629 19.65769 11.33634 0.697 34.64049 H ? A ? 467 HH22 1
   ATOM 13938 CB B ARG A 551 ? 15.80962 22.10108 6.69755 0.183 26.14698 C ? A ? 467 CB 1
   ATOM 13939 CG B ARG A 551 ? 16.46151 21.32728 7.83699 0.183 26.25317 C ? A ? 467 CG 1
   ATOM 13940 CD B ARG A 551 ? 17.19072 22.25067 8.80727 0.183 27.24332 C ? A ? 467 CD 1
   ATOM 13941 NE B ARG A 551 ? 17.92892 21.51958 9.83541 0.183 27.42093 N ? A ? 467 NE 1
   ATOM 13942 CZ B ARG A 551 ? 19.22732 21.24721 9.77949 0.183 22.72017 C ? A ? 467 CZ 1
   ATOM 13943 NH1 B ARG A 551 ? 19.96843 21.61063 8.74606 0.183 23.44130 N ? A ? 467 NH1 1
   ATOM 13944 NH2 B ARG A 551 ? 19.79834 20.60068 10.79202 0.183 35.47873 N ? A ? 467 NH2 1
   ATOM 13945 H B ARG A 551 ? 13.47124 21.87438 7.40420 0.333 30.22453 H ? A ? 467 H 1
   ATOM 13946 HB2 B ARG A 551 ? 15.29005 21.47306 6.17167 0.183 31.55504 H ? A ? 467 HB2 1
   ATOM 13947 HB3 B ARG A 551 ? 16.51745 22.48234 6.15486 0.183 31.55504 H ? A ? 467 HB3 1
   ATOM 13948 HG2 B ARG A 551 ? 15.77764 20.84802 8.33048 0.183 31.68247 H ? A ? 467 HG2 1
   ATOM 13949 HG3 B ARG A 551 ? 17.10633 20.70183 7.47104 0.183 31.68247 H ? A ? 467 HG3 1
   ATOM 13950 HD2 B ARG A 551 ? 17.82405 22.79346 8.31211 0.183 32.87065 H ? A ? 467 HD2 1
   ATOM 13951 HD3 B ARG A 551 ? 16.54212 22.81933 9.25093 0.183 32.87065 H ? A ? 467 HD3 1
   ATOM 13952 HE B ARG A 551 ? 17.49208 21.24696 10.52421 0.183 33.08378 H ? A ? 467 HE 1
   ATOM 13953 HH11 B ARG A 551 ? 19.61109 22.03426 8.08845 0.183 28.30823 H ? A ? 467 HH11 1
   ATOM 13954 HH12 B ARG A 551 ? 20.80765 21.42330 8.73169 0.183 28.30823 H ? A ? 467 HH12 1
   ATOM 13955 HH21 B ARG A 551 ? 19.32736 20.36455 11.47174 0.183 42.75315 H ? A ? 467 HH21 1
   ATOM 13956 HH22 B ARG A 551 ? 20.63851 20.41879 10.76695 0.183 42.75315 H ? A ? 467 HH22 1
   ATOM 13957 CB C ARG A 551 ? 15.79016 22.09619 6.67891 0.120 26.10826 C ? A ? 467 CB 1
   ATOM 13958 CG C ARG A 551 ? 16.25602 21.16708 7.77794 0.120 27.07579 C ? A ? 467 CG 1
   ATOM 13959 CD C ARG A 551 ? 17.24893 21.86128 8.68541 0.120 30.85024 C ? A ? 467 CD 1
   ATOM 13960 NE C ARG A 551 ? 17.78973 20.96538 9.70166 0.120 21.49988 N ? A ? 467 NE 1
   ATOM 13961 CZ C ARG A 551 ? 18.83629 21.24811 10.46411 0.120 32.81934 C ? A ? 467 CZ 1
   ATOM 13962 NH1 C ARG A 551 ? 19.49463 22.38892 10.33847 0.120 22.79508 N ? A ? 467 NH1 1
   ATOM 13963 NH2 C ARG A 551 ? 19.23296 20.36555 11.37699 0.120 29.69593 N ? A ? 467 NH2 1
   ATOM 13964 H C ARG A 551 ? 13.55914 21.81888 7.58534 0.349 30.22453 H ? A ? 467 H 1
   ATOM 13965 HB2 C ARG A 551 ? 15.29996 21.56600 6.03122 0.120 31.50858 H ? A ? 467 HB2 1
   ATOM 13966 HB3 C ARG A 551 ? 16.57753 22.48198 6.26405 0.120 31.50858 H ? A ? 467 HB3 1
   ATOM 13967 HG2 C ARG A 551 ? 15.49483 20.88856 8.31078 0.120 32.66962 H ? A ? 467 HG2 1
   ATOM 13968 HG3 C ARG A 551 ? 16.68762 20.39210 7.38548 0.120 32.66962 H ? A ? 467 HG3 1
   ATOM 13969 HD2 C ARG A 551 ? 17.98793 22.19437 8.15264 0.120 37.19895 H ? A ? 467 HD2 1
   ATOM 13970 HD3 C ARG A 551 ? 16.80687 22.59748 9.13652 0.120 37.19895 H ? A ? 467 HD3 1
   ATOM 13971 HE C ARG A 551 ? 17.40459 20.20458 9.81325 0.120 25.97853 H ? A ? 467 HE 1
   ATOM 13972 HH11 C ARG A 551 ? 19.24589 22.96658 9.75192 0.120 27.53276 H ? A ? 467 HH11 1
   ATOM 13973 HH12 C ARG A 551 ? 20.17127 22.55276 10.84335 0.120 27.53276 H ? A ? 467 HH12 1
   ATOM 13974 HH21 C ARG A 551 ? 18.81150 19.62136 11.46726 0.120 35.81378 H ? A ? 467 HH21 1
   ATOM 13975 HH22 C ARG A 551 ? 19.91088 20.53917 11.87688 0.120 35.81378 H ? A ? 467 HH22 1
   ATOM 13976 N . LEU A 552 ? 13.75342 23.90901 5.09287 1.000 24.46806 N ? A ? 468 N 1
   ATOM 13977 CA . LEU A 552 ? 13.45006 24.85864 4.02692 1.000 23.84215 C ? A ? 468 CA 1
   ATOM 13978 C . LEU A 552 ? 12.90429 26.16138 4.60058 1.000 26.83464 C ? A ? 468 C 1
   ATOM 13979 O . LEU A 552 ? 13.11179 27.22603 4.02207 1.000 26.56534 O ? A ? 468 O 1
   ATOM 13980 H . LEU A 552 ? 13.32351 23.16561 5.04669 1.000 29.54034 H ? A ? 468 H 1
   ATOM 13981 HA . LEU A 552 ? 14.25893 25.07126 3.53559 1.000 28.78925 H ? A ? 468 HA 1
   ATOM 13982 CB B LEU A 552 ? 12.45516 24.25341 3.04143 0.430 24.50418 C ? A ? 468 CB 1
   ATOM 13983 CG B LEU A 552 ? 12.91823 23.03116 2.25058 0.430 24.13939 C ? A ? 468 CG 1
   ATOM 13984 CD1 B LEU A 552 ? 11.74246 22.44562 1.45929 0.430 24.50193 C ? A ? 468 CD1 1
   ATOM 13985 CD2 B LEU A 552 ? 14.07744 23.37174 1.32180 0.430 31.24236 C ? A ? 468 CD2 1
   ATOM 13986 HB2 B LEU A 552 ? 11.66691 23.98601 3.53948 0.430 29.58368 H ? A ? 468 HB2 1
   ATOM 13987 HB3 B LEU A 552 ? 12.22247 24.93748 2.39428 0.430 29.58368 H ? A ? 468 HB3 1
   ATOM 13988 HG B LEU A 552 ? 13.24062 22.36029 2.87258 0.430 29.14593 H ? A ? 468 HG 1
   ATOM 13989 HD11 B LEU A 552 ? 12.04776 21.66475 0.97149 0.430 29.58099 H ? A ? 468 HD11 1
   ATOM 13990 HD12 B LEU A 552 ? 11.03895 22.19483 2.07821 0.430 29.58099 H ? A ? 468 HD12 1
   ATOM 13991 HD13 B LEU A 552 ? 11.41426 23.11551 0.83927 0.430 29.58099 H ? A ? 468 HD13 1
   ATOM 13992 HD21 B LEU A 552 ? 14.28944 22.59358 0.78289 0.430 37.66950 H ? A ? 468 HD21 1
   ATOM 13993 HD22 B LEU A 552 ? 13.81674 24.10980 0.74891 0.430 37.66950 H ? A ? 468 HD22 1
   ATOM 13994 HD23 B LEU A 552 ? 14.84678 23.62357 1.85620 0.430 37.66950 H ? A ? 468 HD23 1
   ATOM 13995 CB C LEU A 552 ? 12.47750 24.23073 3.03109 0.570 24.62529 C ? A ? 468 CB 1
   ATOM 13996 CG C LEU A 552 ? 13.18998 23.27511 2.06854 0.570 25.59417 C ? A ? 468 CG 1
   ATOM 13997 CD1 C LEU A 552 ? 12.24801 22.33966 1.34433 0.570 26.72032 C ? A ? 468 CD1 1
   ATOM 13998 CD2 C LEU A 552 ? 14.00920 24.09695 1.06103 0.570 25.70585 C ? A ? 468 CD2 1
   ATOM 13999 HB2 C LEU A 552 ? 11.80359 23.72929 3.51618 0.570 29.72901 H ? A ? 468 HB2 1
   ATOM 14000 HB3 C LEU A 552 ? 12.05746 24.93249 2.50957 0.570 29.72901 H ? A ? 468 HB3 1
   ATOM 14001 HG C LEU A 552 ? 13.77481 22.70418 2.59094 0.570 30.89167 H ? A ? 468 HG 1
   ATOM 14002 HD11 C LEU A 552 ? 12.76387 21.76125 0.76104 0.570 32.24305 H ? A ? 468 HD11 1
   ATOM 14003 HD12 C LEU A 552 ? 11.76759 21.80724 1.99749 0.570 32.24305 H ? A ? 468 HD12 1
   ATOM 14004 HD13 C LEU A 552 ? 11.62242 22.86444 0.82074 0.570 32.24305 H ? A ? 468 HD13 1
   ATOM 14005 HD21 C LEU A 552 ? 14.26093 23.52605 0.31833 0.570 31.02569 H ? A ? 468 HD21 1
   ATOM 14006 HD22 C LEU A 552 ? 13.46775 24.83569 0.74167 0.570 31.02569 H ? A ? 468 HD22 1
   ATOM 14007 HD23 C LEU A 552 ? 14.80398 24.43577 1.50197 0.570 31.02569 H ? A ? 468 HD23 1
   ATOM 14008 N A MET A 553 ? 12.22602 26.10054 5.74030 0.195 23.66974 N ? A ? 469 N 1
   ATOM 14009 CA A MET A 553 ? 11.68842 27.29053 6.37913 0.195 26.06412 C ? A ? 469 CA 1
   ATOM 14010 C A MET A 553 ? 12.68597 27.96001 7.31256 0.195 28.34319 C ? A ? 469 C 1
   ATOM 14011 O A MET A 553 ? 12.37041 29.01293 7.87464 0.195 20.93916 O ? A ? 469 O 1
   ATOM 14012 CB A MET A 553 ? 10.41216 26.93914 7.14348 0.195 30.59903 C ? A ? 469 CB 1
   ATOM 14013 CG A MET A 553 ? 9.28209 26.48194 6.23759 0.195 23.59828 C ? A ? 469 CG 1
   ATOM 14014 SD A MET A 553 ? 7.69995 27.22017 6.66758 0.195 26.37073 S ? A ? 469 SD 1
   ATOM 14015 CE A MET A 553 ? 7.37102 26.44944 8.25054 0.195 16.43699 C ? A ? 469 CE 1
   ATOM 14016 H A MET A 553 ? 12.06307 25.37169 6.16671 0.196 28.58236 H ? A ? 469 H 1
   ATOM 14017 HA A MET A 553 ? 11.44665 27.92885 5.68994 0.196 31.45561 H ? A ? 469 HA 1
   ATOM 14018 HB2 A MET A 553 ? 10.60604 26.22057 7.76555 0.196 36.89751 H ? A ? 469 HB2 1
   ATOM 14019 HB3 A MET A 553 ? 10.10913 27.72365 7.62682 0.196 36.89751 H ? A ? 469 HB3 1
   ATOM 14020 HG2 A MET A 553 ? 9.49007 26.73063 5.32337 0.196 28.49661 H ? A ? 469 HG2 1
   ATOM 14021 HG3 A MET A 553 ? 9.19189 25.51864 6.30703 0.196 28.49661 H ? A ? 469 HG3 1
   ATOM 14022 HE1 A MET A 553 ? 6.60958 26.88683 8.66259 0.196 19.90306 H ? A ? 469 HE1 1
   ATOM 14023 HE2 A MET A 553 ? 7.17642 25.50963 8.10984 0.196 19.90306 H ? A ? 469 HE2 1
   ATOM 14024 HE3 A MET A 553 ? 8.15308 26.54418 8.81649 0.196 19.90306 H ? A ? 469 HE3 1
   ATOM 14025 N B MET A 553 ? 12.23256 26.11792 5.74218 0.504 23.89985 N ? A ? 469 N 1
   ATOM 14026 CA B MET A 553 ? 11.71571 27.33072 6.35056 0.504 26.11575 C ? A ? 469 CA 1
   ATOM 14027 C B MET A 553 ? 12.64160 27.87850 7.41944 0.504 28.94305 C ? A ? 469 C 1
   ATOM 14028 O B MET A 553 ? 12.23410 28.74185 8.19744 0.504 27.50726 O ? A ? 469 O 1
   ATOM 14029 CB B MET A 553 ? 10.31703 27.07779 6.89498 0.504 33.86916 C ? A ? 469 CB 1
   ATOM 14030 CG B MET A 553 ? 9.28799 27.06789 5.77704 0.504 23.62395 C ? A ? 469 CG 1
   ATOM 14031 SD B MET A 553 ? 7.70846 26.30638 6.20268 0.504 21.16931 S ? A ? 469 SD 1
   ATOM 14032 CE B MET A 553 ? 7.09809 27.47374 7.44314 0.504 18.89354 C ? A ? 469 CE 1
   ATOM 14033 H B MET A 553 ? 12.06448 25.39793 6.18147 0.504 28.85849 H ? A ? 469 H 1
   ATOM 14034 HA B MET A 553 ? 11.62653 28.01589 5.66975 0.504 31.51757 H ? A ? 469 HA 1
   ATOM 14035 HB2 B MET A 553 ? 10.29568 26.21613 7.33994 0.504 40.82166 H ? A ? 469 HB2 1
   ATOM 14036 HB3 B MET A 553 ? 10.08343 27.78056 7.52145 0.504 40.82166 H ? A ? 469 HB3 1
   ATOM 14037 HG2 B MET A 553 ? 9.10774 27.98479 5.51683 0.504 28.52741 H ? A ? 469 HG2 1
   ATOM 14038 HG3 B MET A 553 ? 9.65470 26.57583 5.02585 0.504 28.52741 H ? A ? 469 HG3 1
   ATOM 14039 HE1 B MET A 553 ? 6.23635 27.16830 7.76720 0.504 22.85092 H ? A ? 469 HE1 1
   ATOM 14040 HE2 B MET A 553 ? 7.73156 27.51512 8.17655 0.504 22.85092 H ? A ? 469 HE2 1
   ATOM 14041 HE3 B MET A 553 ? 7.00676 28.34901 7.03515 0.504 22.85092 H ? A ? 469 HE3 1
   ATOM 14042 N C MET A 553 ? 12.22464 26.07769 5.75179 0.301 23.87503 N ? A ? 469 N 1
   ATOM 14043 CA C MET A 553 ? 11.65276 27.20633 6.46939 0.301 25.43435 C ? A ? 469 CA 1
   ATOM 14044 C C MET A 553 ? 12.61547 27.80627 7.48761 0.301 28.86961 C ? A ? 469 C 1
   ATOM 14045 O C MET A 553 ? 12.19543 28.61940 8.31609 0.301 25.49768 O ? A ? 469 O 1
   ATOM 14046 CB C MET A 553 ? 10.36626 26.78003 7.18744 0.301 28.83820 C ? A ? 469 CB 1
   ATOM 14047 CG C MET A 553 ? 9.19062 26.45181 6.27057 0.301 23.36720 C ? A ? 469 CG 1
   ATOM 14048 SD C MET A 553 ? 7.66678 25.93546 7.14021 0.301 16.73345 S ? A ? 469 SD 1
   ATOM 14049 CE C MET A 553 ? 7.30787 27.40481 8.08826 0.301 29.82006 C ? A ? 469 CE 1
   ATOM 14050 H C MET A 553 ? 12.07726 25.33186 6.15380 0.301 28.82870 H ? A ? 469 H 1
   ATOM 14051 HA C MET A 553 ? 11.42220 27.88634 5.81721 0.301 30.69988 H ? A ? 469 HA 1
   ATOM 14052 HB2 C MET A 553 ? 10.55634 25.98608 7.71129 0.301 34.78451 H ? A ? 469 HB2 1
   ATOM 14053 HB3 C MET A 553 ? 10.08667 27.50310 7.77046 0.301 34.78451 H ? A ? 469 HB3 1
   ATOM 14054 HG2 C MET A 553 ? 8.97599 27.24101 5.74904 0.301 28.21930 H ? A ? 469 HG2 1
   ATOM 14055 HG3 C MET A 553 ? 9.45115 25.72603 5.68212 0.301 28.21930 H ? A ? 469 HG3 1
   ATOM 14056 HE1 C MET A 553 ? 6.45917 27.28769 8.54310 0.301 35.96274 H ? A ? 469 HE1 1
   ATOM 14057 HE2 C MET A 553 ? 8.01508 27.54212 8.73779 0.301 35.96274 H ? A ? 469 HE2 1
   ATOM 14058 HE3 C MET A 553 ? 7.25889 28.16443 7.48703 0.301 35.96274 H ? A ? 469 HE3 1
   ATOM 14059 N . ASN A 554 ? 13.88502 27.38561 7.46902 1.000 26.77778 N ? A ? 470 N 1
   ATOM 14060 CA . ASN A 554 ? 14.90087 27.91156 8.37130 1.000 26.54804 C ? A ? 470 CA 1
   ATOM 14061 C . ASN A 554 ? 14.47238 27.89136 9.82445 1.000 26.02119 C ? A ? 470 C 1
   ATOM 14062 O . ASN A 554 ? 14.87327 28.74827 10.63444 1.000 30.45038 O ? A ? 470 O 1
   ATOM 14063 CB . ASN A 554 ? 15.27689 29.31570 7.91314 1.000 25.96273 C ? A ? 470 CB 1
   ATOM 14064 CG . ASN A 554 ? 15.88572 29.33178 6.53112 1.000 32.61717 C ? A ? 470 CG 1
   ATOM 14065 OD1 . ASN A 554 ? 16.60617 28.39071 6.13477 1.000 39.80750 O ? A ? 470 OD1 1
   ATOM 14066 ND2 . ASN A 554 ? 15.58927 30.38499 5.76487 1.000 45.95148 N ? A ? 470 ND2 1
   ATOM 14067 HA . ASN A 554 ? 15.68515 27.34153 8.34194 1.000 32.03632 H ? A ? 470 HA 1
   ATOM 14068 HB2 . ASN A 554 ? 14.47941 29.86765 7.89672 1.000 31.33395 H ? A ? 470 HB2 1
   ATOM 14069 HB3 . ASN A 554 ? 15.92511 29.68763 8.53151 1.000 31.33395 H ? A ? 470 HB3 1
   ATOM 14070 HD21 . ASN A 554 ? 15.91077 30.44202 4.96926 1.000 55.32045 H ? A ? 470 HD21 1
   ATOM 14071 HD22 . ASN A 554 ? 15.07690 31.00605 6.06714 1.000 55.32045 H ? A ? 470 HD22 1
   ATOM 14072 H A ASN A 554 ? 14.13322 26.67558 7.05206 0.196 32.31200 H ? A ? 470 H 1
   ATOM 14073 H B ASN A 554 ? 14.16323 26.73569 6.97933 0.504 32.31200 H ? A ? 470 H 1
   ATOM 14074 H C ASN A 554 ? 14.18316 26.78475 6.93080 0.301 32.31200 H ? A ? 470 H 1
   ATOM 14075 N . VAL A 555 ? 13.64855 26.91820 10.21780 1.000 28.85893 N ? A ? 471 N 1
   ATOM 14076 CA . VAL A 555 ? 13.27129 26.79586 11.62403 1.000 25.70373 C ? A ? 471 CA 1
   ATOM 14077 C . VAL A 555 ? 14.46372 26.27814 12.41215 1.000 31.66221 C ? A ? 471 C 1
   ATOM 14078 O . VAL A 555 ? 15.02148 25.22856 12.04517 1.000 29.80801 O ? A ? 471 O 1
   ATOM 14079 H . VAL A 555 ? 13.30093 26.32697 9.69895 1.000 34.80939 H ? A ? 471 H 1
   ATOM 14080 HA . VAL A 555 ? 13.02080 27.67101 11.95909 1.000 31.02315 H ? A ? 471 HA 1
   ATOM 14081 CB A VAL A 555 ? 12.07743 25.85197 11.78736 0.747 23.56735 C ? A ? 471 CB 1
   ATOM 14082 CG1 A VAL A 555 ? 11.62281 25.82619 13.23041 0.747 26.65508 C ? A ? 471 CG1 1
   ATOM 14083 CG2 A VAL A 555 ? 10.94250 26.28392 10.83264 0.747 26.00938 C ? A ? 471 CG2 1
   ATOM 14084 HB A VAL A 555 ? 12.33362 24.94614 11.55341 0.747 28.45948 H ? A ? 471 HB 1
   ATOM 14085 HG11 A VAL A 555 ? 10.81827 25.28861 13.29850 0.747 32.16477 H ? A ? 471 HG11 1
   ATOM 14086 HG12 A VAL A 555 ? 12.32573 25.44017 13.77611 0.747 32.16477 H ? A ? 471 HG12 1
   ATOM 14087 HG13 A VAL A 555 ? 11.43978 26.73364 13.52012 0.747 32.16477 H ? A ? 471 HG13 1
   ATOM 14088 HG21 A VAL A 555 ? 10.13291 25.80367 11.06681 0.747 31.38993 H ? A ? 471 HG21 1
   ATOM 14089 HG22 A VAL A 555 ? 10.79890 27.23883 10.92442 0.747 31.38993 H ? A ? 471 HG22 1
   ATOM 14090 HG23 A VAL A 555 ? 11.19960 26.07418 9.92116 0.747 31.38993 H ? A ? 471 HG23 1
   ATOM 14091 CB B VAL A 555 ? 12.07112 25.86408 11.78164 0.253 22.96710 C ? A ? 471 CB 1
   ATOM 14092 CG1 B VAL A 555 ? 11.84174 25.54489 13.24403 0.253 28.80962 C ? A ? 471 CG1 1
   ATOM 14093 CG2 B VAL A 555 ? 10.82668 26.50045 11.18111 0.253 22.40447 C ? A ? 471 CG2 1
   ATOM 14094 HB B VAL A 555 ? 12.25110 25.03546 11.31059 0.253 27.73919 H ? A ? 471 HB 1
   ATOM 14095 HG11 B VAL A 555 ? 10.92993 25.23512 13.36041 0.253 34.75021 H ? A ? 471 HG11 1
   ATOM 14096 HG12 B VAL A 555 ? 12.46373 24.85261 13.51750 0.253 34.75021 H ? A ? 471 HG12 1
   ATOM 14097 HG13 B VAL A 555 ? 11.98806 26.34725 13.76912 0.253 34.75021 H ? A ? 471 HG13 1
   ATOM 14098 HG21 B VAL A 555 ? 10.09088 25.87105 11.23892 0.253 27.06403 H ? A ? 471 HG21 1
   ATOM 14099 HG22 B VAL A 555 ? 10.61285 27.30581 11.67768 0.253 27.06403 H ? A ? 471 HG22 1
   ATOM 14100 HG23 B VAL A 555 ? 11.00131 26.72082 10.25276 0.253 27.06403 H ? A ? 471 HG23 1
   ATOM 14101 N . PRO A 556 ? 14.88873 26.94410 13.47931 1.000 32.24917 N ? A ? 472 N 1
   ATOM 14102 CA . PRO A 556 ? 16.10052 26.48310 14.18411 1.000 30.66628 C ? A ? 472 CA 1
   ATOM 14103 C . PRO A 556 ? 15.87862 25.11522 14.79511 1.000 33.85634 C ? A ? 472 C 1
   ATOM 14104 O . PRO A 556 ? 14.87030 24.88371 15.48599 1.000 31.42739 O ? A ? 472 O 1
   ATOM 14105 HA . PRO A 556 ? 16.86921 26.45685 13.59307 1.000 36.97820 H ? A ? 472 HA 1
   ATOM 14106 CB A PRO A 556 ? 16.31088 27.56035 15.25715 0.655 39.97065 C ? A ? 472 CB 1
   ATOM 14107 CG A PRO A 556 ? 14.93091 28.08219 15.54671 0.655 57.29433 C ? A ? 472 CG 1
   ATOM 14108 CD A PRO A 556 ? 14.19200 28.01614 14.22041 0.655 33.15890 C ? A ? 472 CD 1
   ATOM 14109 HB2 A PRO A 556 ? 16.70777 27.16611 16.04958 0.655 48.14345 H ? A ? 472 HB2 1
   ATOM 14110 HB3 A PRO A 556 ? 16.88428 28.26324 14.91355 0.655 48.14345 H ? A ? 472 HB3 1
   ATOM 14111 HG2 A PRO A 556 ? 14.49952 27.52234 16.21106 0.655 68.93186 H ? A ? 472 HG2 1
   ATOM 14112 HG3 A PRO A 556 ? 14.98469 28.99607 15.86737 0.655 68.93186 H ? A ? 472 HG3 1
   ATOM 14113 HD2 A PRO A 556 ? 13.25948 27.78752 14.35834 0.655 39.96934 H ? A ? 472 HD2 1
   ATOM 14114 HD3 A PRO A 556 ? 14.26019 28.86024 13.74740 0.655 39.96934 H ? A ? 472 HD3 1
   ATOM 14115 CB B PRO A 556 ? 16.31289 27.56193 15.25721 0.345 40.81854 C ? A ? 472 CB 1
   ATOM 14116 CG B PRO A 556 ? 15.69395 28.79551 14.66903 0.345 29.75201 C ? A ? 472 CG 1
   ATOM 14117 CD B PRO A 556 ? 14.48461 28.29731 13.91330 0.345 35.72634 C ? A ? 472 CD 1
   ATOM 14118 HB2 B PRO A 556 ? 15.86774 27.30550 16.08000 0.345 49.16091 H ? A ? 472 HB2 1
   ATOM 14119 HB3 B PRO A 556 ? 17.26087 27.68913 15.41862 0.345 49.16091 H ? A ? 472 HB3 1
   ATOM 14120 HG2 B PRO A 556 ? 15.43420 29.40581 15.37683 0.345 35.88108 H ? A ? 472 HG2 1
   ATOM 14121 HG3 B PRO A 556 ? 16.32285 29.22917 14.07125 0.345 35.88108 H ? A ? 472 HG3 1
   ATOM 14122 HD2 B PRO A 556 ? 13.70800 28.25635 14.49304 0.345 43.05028 H ? A ? 472 HD2 1
   ATOM 14123 HD3 B PRO A 556 ? 14.29806 28.86383 13.14834 0.345 43.05028 H ? A ? 472 HD3 1
   ATOM 14124 N . PRO A 557 ? 16.78653 24.16681 14.55132 1.000 38.21881 N ? A ? 473 N 1
   ATOM 14125 CA . PRO A 557 ? 16.68569 22.87565 15.22919 1.000 39.33569 C ? A ? 473 CA 1
   ATOM 14126 C . PRO A 557 ? 16.56454 23.08960 16.72625 1.000 39.54350 C ? A ? 473 C 1
   ATOM 14127 O . PRO A 557 ? 17.19711 23.97022 17.28508 1.000 37.19342 O ? A ? 473 O 1
   ATOM 14128 CB . PRO A 557 ? 17.98527 22.16511 14.84815 1.000 33.39422 C ? A ? 473 CB 1
   ATOM 14129 CG . PRO A 557 ? 18.32075 22.76289 13.47615 1.000 39.53892 C ? A ? 473 CG 1
   ATOM 14130 CD . PRO A 557 ? 17.92032 24.21185 13.60777 1.000 37.71313 C ? A ? 473 CD 1
   ATOM 14131 HA . PRO A 557 ? 15.93772 22.35278 14.90048 1.000 47.38149 H ? A ? 473 HA 1
   ATOM 14132 HB2 . PRO A 557 ? 18.67902 22.35903 15.49778 1.000 40.25173 H ? A ? 473 HB2 1
   ATOM 14133 HB3 . PRO A 557 ? 17.84225 21.20739 14.79141 1.000 40.25173 H ? A ? 473 HB3 1
   ATOM 14134 HG2 . PRO A 557 ? 19.26975 22.67593 13.29521 1.000 47.62537 H ? A ? 473 HG2 1
   ATOM 14135 HG3 . PRO A 557 ? 17.80866 22.31873 12.78232 1.000 47.62537 H ? A ? 473 HG3 1
   ATOM 14136 HD2 . PRO A 557 ? 18.64931 24.73994 13.96913 1.000 45.43443 H ? A ? 473 HD2 1
   ATOM 14137 HD3 . PRO A 557 ? 17.64238 24.57230 12.75119 1.000 45.43443 H ? A ? 473 HD3 1
   ATOM 14138 N . ASP A 558 ? 15.70143 22.30225 17.35801 1.000 36.99345 N ? A ? 474 N 1
   ATOM 14139 CA . ASP A 558 ? 15.58605 22.25068 18.80243 1.000 35.80518 C ? A ? 474 CA 1
   ATOM 14140 C . ASP A 558 ? 16.17068 20.95816 19.38971 1.000 40.51967 C ? A ? 474 C 1
   ATOM 14141 O . ASP A 558 ? 16.05686 20.72487 20.59395 1.000 38.11875 O ? A ? 474 O 1
   ATOM 14142 CB . ASP A 558 ? 14.12618 22.44911 19.23903 1.000 41.48399 C ? A ? 474 CB 1
   ATOM 14143 CG . ASP A 558 ? 13.21057 21.28463 18.85416 1.000 28.63401 C ? A ? 474 CG 1
   ATOM 14144 OD1 . ASP A 558 ? 13.49813 20.61612 17.85265 1.000 25.49545 O ? A ? 474 OD1 1
   ATOM 14145 OD2 . ASP A 558 ? 12.20496 21.04135 19.58067 1.000 38.20766 O ? A ? 474 OD2 1
   ATOM 14146 H . ASP A 558 ? 15.15613 21.77315 16.95515 1.000 44.57081 H ? A ? 474 H 1
   ATOM 14147 HA . ASP A 558 ? 16.09008 22.98911 19.17870 1.000 43.14488 H ? A ? 474 HA 1
   ATOM 14148 HB2 . ASP A 558 ? 14.09778 22.54257 20.20410 1.000 49.95946 H ? A ? 474 HB2 1
   ATOM 14149 HB3 . ASP A 558 ? 13.77945 23.25109 18.81771 1.000 49.95946 H ? A ? 474 HB3 1
   ATOM 14150 N . ASN A 559 ? 16.80578 20.12153 18.57253 1.000 39.05424 N ? A ? 475 N 1
   ATOM 14151 CA . ASN A 559 ? 17.75863 19.11950 19.06796 1.000 67.95263 C ? A ? 475 CA 1
   ATOM 14152 C . ASN A 559 ? 19.06354 19.85915 19.35385 1.000 56.79633 C ? A ? 475 C 1
   ATOM 14153 O . ASN A 559 ? 19.83678 20.18444 18.43381 1.000 38.56447 O ? A ? 475 O 1
   ATOM 14154 CB . ASN A 559 ? 17.97071 17.99911 18.05786 1.000 76.51260 C ? A ? 475 CB 1
   ATOM 14155 CG . ASN A 559 ? 16.80518 17.00762 18.02571 1.000 59.19724 C ? A ? 475 CG 1
   ATOM 14156 OD1 . ASN A 559 ? 15.78704 17.20913 18.68382 1.000 62.79715 O ? A ? 475 OD1 1
   ATOM 14157 ND2 . ASN A 559 ? 16.95964 15.93105 17.24653 1.000 45.92218 N ? A ? 475 ND2 1
   ATOM 14158 H . ASN A 559 ? 16.70364 20.11116 17.71867 1.000 47.04376 H ? A ? 475 H 1
   ATOM 14159 HA . ASN A 559 ? 17.41863 18.71364 19.88072 1.000 81.72182 H ? A ? 475 HA 1
   ATOM 14160 HB2 . ASN A 559 ? 18.06223 18.38424 17.17230 1.000 91.99379 H ? A ? 475 HB2 1
   ATOM 14161 HB3 . ASN A 559 ? 18.77507 17.50999 18.29166 1.000 91.99379 H ? A ? 475 HB3 1
   ATOM 14162 HD21 . ASN A 559 ? 16.33296 15.34439 17.19452 1.000 55.28529 H ? A ? 475 HD21 1
   ATOM 14163 HD22 . ASN A 559 ? 17.68562 15.82569 16.79768 1.000 55.28529 H ? A ? 475 HD22 1
   ATOM 14164 N . LEU A 560 ? 19.30680 20.13974 20.61315 1.000 54.20882 N ? A ? 476 N 1
   ATOM 14165 CA . LEU A 560 ? 20.33079 21.12917 20.91166 1.000 62.71459 C ? A ? 476 CA 1
   ATOM 14166 C . LEU A 560 ? 21.69499 20.48354 21.13428 1.000 59.61725 C ? A ? 476 C 1
   ATOM 14167 O . LEU A 560 ? 21.78610 19.36226 21.63925 1.000 42.51134 O ? A ? 476 O 1
   ATOM 14168 CB . LEU A 560 ? 19.92945 21.92984 22.14650 1.000 62.28641 C ? A ? 476 CB 1
   ATOM 14169 CG . LEU A 560 ? 18.67514 22.76468 21.87963 1.000 68.48518 C ? A ? 476 CG 1
   ATOM 14170 CD1 . LEU A 560 ? 18.20338 23.48817 23.11362 1.000 80.79776 C ? A ? 476 CD1 1
   ATOM 14171 CD2 . LEU A 560 ? 18.98040 23.73053 20.75255 1.000 42.48408 C ? A ? 476 CD2 1
   ATOM 14172 H . LEU A 560 ? 18.91215 19.78883 21.29191 1.000 65.22926 H ? A ? 476 H 1
   ATOM 14173 HA . LEU A 560 ? 20.42237 21.73507 20.15973 1.000 75.43618 H ? A ? 476 HA 1
   ATOM 14174 HB2 . LEU A 560 ? 19.74369 21.32052 22.87803 1.000 74.92236 H ? A ? 476 HB2 1
   ATOM 14175 HB3 . LEU A 560 ? 20.65222 22.52938 22.38950 1.000 74.92236 H ? A ? 476 HB3 1
   ATOM 14176 HG . LEU A 560 ? 17.94169 22.18455 21.62192 1.000 82.36089 H ? A ? 476 HG 1
   ATOM 14177 HD11 . LEU A 560 ? 17.38806 23.97035 22.90468 1.000 97.13599 H ? A ? 476 HD11 1
   ATOM 14178 HD12 . LEU A 560 ? 18.03365 22.83947 23.81453 1.000 97.13599 H ? A ? 476 HD12 1
   ATOM 14179 HD13 . LEU A 560 ? 18.89169 24.10975 23.39780 1.000 97.13599 H ? A ? 476 HD13 1
   ATOM 14180 HD21 . LEU A 560 ? 18.42012 24.51638 20.84964 1.000 51.15957 H ? A ? 476 HD21 1
   ATOM 14181 HD22 . LEU A 560 ? 19.91574 23.98349 20.79805 1.000 51.15957 H ? A ? 476 HD22 1
   ATOM 14182 HD23 . LEU A 560 ? 18.79621 23.29558 19.90533 1.000 51.15957 H ? A ? 476 HD23 1
   ATOM 14183 N . PRO A 561 ? 22.77683 21.16662 20.72474 1.000 79.19219 N ? A ? 477 N 1
   ATOM 14184 CA . PRO A 561 ? 24.13734 20.73501 21.06605 1.000 72.91439 C ? A ? 477 CA 1
   ATOM 14185 C . PRO A 561 ? 24.34820 20.52785 22.56540 1.000 63.44250 C ? A ? 477 C 1
   ATOM 14186 O . PRO A 561 ? 25.31882 19.86494 22.93490 1.000 88.73177 O ? A ? 477 O 1
   ATOM 14187 CB . PRO A 561 ? 25.00367 21.89388 20.55104 1.000 59.89789 C ? A ? 477 CB 1
   ATOM 14188 CG . PRO A 561 ? 24.24208 22.40871 19.37161 1.000 69.13619 C ? A ? 477 CG 1
   ATOM 14189 CD . PRO A 561 ? 22.78645 22.30468 19.77836 1.000 96.81682 C ? A ? 477 CD 1
   ATOM 14190 HA . PRO A 561 ? 24.36322 19.91513 20.59949 1.000 87.67594 H ? A ? 477 HA 1
   ATOM 14191 HB2 . PRO A 561 ? 25.09432 22.57488 21.23583 1.000 72.05613 H ? A ? 477 HB2 1
   ATOM 14192 HB3 . PRO A 561 ? 25.87898 21.56777 20.28955 1.000 72.05613 H ? A ? 477 HB3 1
   ATOM 14193 HG2 . PRO A 561 ? 24.48849 23.32992 19.19394 1.000 83.14209 H ? A ? 477 HG2 1
   ATOM 14194 HG3 . PRO A 561 ? 24.42560 21.86012 18.59297 1.000 83.14209 H ? A ? 477 HG3 1
   ATOM 14195 HD2 . PRO A 561 ? 22.49112 23.11899 20.21492 1.000 116.35885 H ? A ? 477 HD2 1
   ATOM 14196 HD3 . PRO A 561 ? 22.22567 22.11852 19.00910 1.000 116.35885 H ? A ? 477 HD3 1
   HETATM 14197 C1 . GOL A 2101 ? -30.12898 10.68686 21.86706 1.000 67.03799 C ? B ? . C1 1
   HETATM 14198 C2 . GOL A 2101 ? -29.54004 10.25125 20.53793 1.000 77.55385 C ? B ? . C2 1
   HETATM 14199 C3 . GOL A 2101 ? -30.12891 11.12010 19.44019 1.000 46.17787 C ? B ? . C3 1
   HETATM 14200 O1 . GOL A 2101 ? -30.46010 12.04388 21.78431 1.000 40.31905 O ? B ? . O1 1
   HETATM 14201 O2 . GOL A 2101 ? -29.84345 8.87492 20.36071 1.000 75.32295 O ? B ? . O2 1
   HETATM 14202 O3 . GOL A 2101 ? -29.29728 11.10514 18.30303 1.000 56.40408 O ? B ? . O3 1
   HETATM 14203 N . RY2 A 2102 ? -1.20827 3.43834 14.85755 1.000 25.09556 N ? C ? . N 1
   HETATM 14204 C . RY2 A 2102 ? -4.00765 4.29361 18.16887 1.000 19.59840 C ? C ? . C 1
   HETATM 14205 B . RY2 A 2102 ? -3.98242 5.59562 19.07787 1.000 19.34779 B ? C ? . B 1
   HETATM 14206 C1 . RY2 A 2102 ? -4.85635 3.21929 18.46423 1.000 19.67532 C ? C ? . C1 1
   HETATM 14207 C2 . RY2 A 2102 ? -4.91528 2.11180 17.61817 1.000 24.14904 C ? C ? . C2 1
   HETATM 14208 C3 . RY2 A 2102 ? -4.11313 2.02026 16.51675 1.000 22.45039 C ? C ? . C3 1
   HETATM 14209 C4 . RY2 A 2102 ? -3.24670 3.04467 16.18855 1.000 27.35061 C ? C ? . C4 1
   HETATM 14210 C5 . RY2 A 2102 ? -2.43344 2.95787 15.00149 1.000 26.19163 C ? C ? . C5 1
   HETATM 14211 C6 . RY2 A 2102 ? -3.19818 4.17771 17.05285 1.000 24.06863 C ? C ? . C6 1
   HETATM 14212 N1 . RY2 A 2102 ? -0.93481 3.09598 13.62745 1.000 32.96783 N ? C ? . N1 1
   HETATM 14213 N2 . RY2 A 2102 ? -1.89812 2.46234 13.02981 1.000 32.57252 N ? C ? . N2 1
   HETATM 14214 N3 . RY2 A 2102 ? -2.82640 2.34130 13.89777 1.000 25.98119 N ? C ? . N3 1
   HETATM 14215 H1 . RY2 A 2102 ? -5.38708 3.23734 19.22771 1.000 23.78905 H ? C ? . H1 1
   HETATM 14216 H2 . RY2 A 2102 ? -0.18631 3.27124 13.24191 1.000 39.74007 H ? C ? . H2 1
   HETATM 14217 H3 . RY2 A 2102 ? -5.51038 1.42194 17.80485 1.000 29.15751 H ? C ? . H3 1
   HETATM 14218 H4 . RY2 A 2102 ? -4.15230 1.25932 15.98352 1.000 27.11913 H ? C ? . H4 1
   HETATM 14219 H5 . RY2 A 2102 ? -2.59910 4.86102 16.85512 1.000 29.06103 H ? C ? . H5 1
   HETATM 14220 O . DMS A 2103 ? 0.08935 0.37765 18.15088 1.000 58.12562 O ? D ? . O 1
   HETATM 14221 C1 . DMS A 2103 ? 1.54503 2.48718 17.41363 1.000 72.35462 C ? D ? . C1 1
   HETATM 14222 C2 . DMS A 2103 ? -0.18105 2.66497 19.54021 1.000 57.94124 C ? D ? . C2 1
   HETATM 14223 S . DMS A 2103 ? -0.08210 1.86541 17.92267 1.000 70.14184 S ? D ? . S 1
   HETATM 14224 H11 . DMS A 2103 ? 1.59865 2.50896 16.44536 1.000 87.00421 H ? D ? . H11 1
   HETATM 14225 H12 . DMS A 2103 ? 2.24022 1.90559 17.75912 1.000 87.00421 H ? D ? . H12 1
   HETATM 14226 H13 . DMS A 2103 ? 1.67618 3.38326 17.76113 1.000 87.00421 H ? D ? . H13 1
   HETATM 14227 H21 . DMS A 2103 ? 0.09845 3.59071 19.46411 1.000 69.70816 H ? D ? . H21 1
   HETATM 14228 H22 . DMS A 2103 ? -1.09437 2.63165 19.86522 1.000 69.70816 H ? D ? . H22 1
   HETATM 14229 H23 . DMS A 2103 ? 0.39919 2.20554 20.16721 1.000 69.70816 H ? D ? . H23 1
   HETATM 14230 O . HOH A 2201 ? -19.21016 23.85378 20.81033 1.000 47.45803 O ? E ? . O 1
   HETATM 14231 O . HOH A 2202 ? -10.00197 29.24885 -1.03837 0.752 37.98070 O ? E ? . O 1
   HETATM 14232 O . HOH A 2204 ? 0.81645 12.01728 32.47738 0.796 23.95231 O ? E ? . O 1
   HETATM 14233 O . HOH A 2205 ? -9.10494 35.12743 -19.01451 1.000 34.65935 O ? E ? . O 1
   HETATM 14234 O . HOH A 2206 ? 2.67398 0.81047 14.31432 1.000 46.48919 O ? E ? . O 1
   HETATM 14236 O . HOH A 2208 ? -2.75410 31.78451 22.32050 0.830 35.72281 O ? E ? . O 1
   HETATM 14238 O . HOH A 2210 ? 1.04352 9.33410 38.11894 0.931 42.48031 O ? E ? . O 1
   HETATM 14239 O . HOH A 2211 ? -4.78572 35.69648 1.18205 0.865 37.53579 O ? E ? . O 1
   HETATM 14240 O . HOH A 2212 ? -6.59030 26.99579 -20.85568 0.675 26.93119 O ? E ? . O 1
   HETATM 14242 O . HOH A 2214 ? -4.74795 -1.93891 27.45508 0.940 29.44698 O ? E ? . O 1
   HETATM 14244 O . HOH A 2216 ? -5.07030 17.69465 -46.71127 0.757 38.31141 O ? E ? . O 1
   HETATM 14245 O . HOH A 2217 ? 2.01804 29.59504 17.87502 0.736 23.84702 O ? E ? . O 1
   HETATM 14246 O . HOH A 2218 ? 8.86425 28.50649 -3.29592 0.891 34.56802 O ? E ? . O 1
   HETATM 14247 O . HOH A 2219 ? 13.66610 10.67578 8.45161 0.504 19.04979 O ? E ? . O 1
   HETATM 14248 O . HOH A 2220 ? -11.90669 19.41397 -5.05067 0.987 21.14255 O ? E ? . O 1
   HETATM 14249 O . HOH A 2221 ? 6.03791 35.24210 0.36505 0.735 42.34408 O ? E ? . O 1
   HETATM 14250 O . HOH A 2222 ? -14.88605 23.31740 23.77508 0.996 46.94885 O ? E ? . O 1
   HETATM 14251 O . HOH A 2223 ? -13.77413 20.04009 29.33414 0.690 22.34657 O ? E ? . O 1
   HETATM 14252 O . HOH A 2224 ? 10.28889 13.47157 18.80942 0.366 28.15947 O ? E ? . O 1
   HETATM 14253 O . HOH A 2225 ? -16.11090 11.97444 -47.37780 0.710 33.26661 O ? E ? . O 1
   HETATM 14254 O . HOH A 2226 ? -13.75211 37.73300 -14.14592 0.791 33.79091 O ? E ? . O 1
   HETATM 14255 O . HOH A 2227 ? -19.04313 3.66944 5.08698 1.000 43.83888 O ? E ? . O 1
   HETATM 14256 O . HOH A 2228 ? -6.46059 0.78173 21.92437 0.956 29.37028 O ? E ? . O 1
   HETATM 14258 O . HOH A 2230 ? -10.03531 1.49069 12.55195 0.980 44.54040 O ? E ? . O 1
   HETATM 14259 O . HOH A 2231 ? 2.75730 36.34397 -7.23074 0.719 27.29126 O ? E ? . O 1
   HETATM 14260 O . HOH A 2232 ? -10.25157 32.63583 -18.31787 0.789 29.60894 O ? E ? . O 1
   HETATM 14261 O . HOH A 2233 ? 13.78437 14.79287 4.42927 0.527 23.81563 O ? E ? . O 1
   HETATM 14262 O . HOH A 2234 ? -2.74581 25.06916 36.59094 0.973 38.08392 O ? E ? . O 1
   HETATM 14263 O . HOH A 2235 ? -20.75679 11.75180 17.41601 0.914 39.88881 O ? E ? . O 1
   HETATM 14265 O . HOH A 2237 ? 11.45304 7.27117 10.24145 0.950 28.75150 O ? E ? . O 1
   HETATM 14266 O . HOH A 2238 ? -8.30353 19.17252 -7.60632 0.626 23.09497 O ? E ? . O 1
   HETATM 14267 O . HOH A 2239 ? -14.56260 8.52494 1.53139 1.000 40.77126 O ? E ? . O 1
   HETATM 14268 O . HOH A 2240 ? 3.25569 -2.84338 30.11941 0.947 38.01706 O ? E ? . O 1
   HETATM 14269 O . HOH A 2241 ? 1.09283 15.81871 -6.11204 0.695 35.00635 O ? E ? . O 1
   HETATM 14270 O . HOH A 2242 ? -9.17322 13.21221 3.22997 0.788 17.55273 O ? E ? . O 1
   HETATM 14271 O . HOH A 2243 ? -10.76942 20.18571 -7.82714 0.716 25.00387 O ? E ? . O 1
   HETATM 14272 O . HOH A 2244 ? -7.13644 9.04414 1.24928 0.735 26.48461 O ? E ? . O 1
   HETATM 14273 O . HOH A 2245 ? 16.93047 17.97566 9.93941 0.804 23.89334 O ? E ? . O 1
   HETATM 14274 O . HOH A 2246 ? 15.17577 13.54380 16.41955 0.753 35.71591 O ? E ? . O 1
   HETATM 14275 O . HOH A 2247 ? -5.02531 30.80272 -20.24160 0.968 41.83243 O ? E ? . O 1
   HETATM 14276 O . HOH A 2248 ? -10.61823 21.04425 11.43854 0.554 21.51920 O ? E ? . O 1
   HETATM 14278 O . HOH A 2251 ? -11.11800 29.02348 4.98332 0.445 20.52510 O ? E ? . O 1
   HETATM 14279 O . HOH A 2252 ? -7.99709 25.74235 -22.47427 0.752 40.50459 O ? E ? . O 1
   HETATM 14281 O . HOH A 2254 ? -17.03535 17.67510 32.19318 0.819 39.03975 O ? E ? . O 1
   HETATM 14282 O . HOH A 2255 ? 18.07481 25.16994 6.35727 0.825 38.45669 O ? E ? . O 1
   HETATM 14283 O . HOH A 2256 ? -26.07143 16.45971 24.81509 1.000 59.00397 O ? E ? . O 1
   HETATM 14284 O . HOH A 2257 ? -3.82541 27.26744 13.85699 0.831 21.33956 O ? E ? . O 1
   HETATM 14285 O . HOH A 2258 ? 12.27957 20.91237 -2.78941 0.532 25.44101 O ? E ? . O 1
   HETATM 14286 O . HOH A 2259 ? -15.04833 6.54837 34.30959 0.812 27.54992 O ? E ? . O 1
   HETATM 14287 O . HOH A 2260 ? 2.69760 17.20201 29.06609 0.810 24.75012 O ? E ? . O 1
   HETATM 14288 O . HOH A 2261 ? -5.65138 32.34440 7.64217 0.979 28.11623 O ? E ? . O 1
   HETATM 14289 O . HOH A 2262 ? 9.20241 6.19536 20.49296 0.845 29.59787 O ? E ? . O 1
   HETATM 14290 O . HOH A 2264 ? -8.14899 -9.00639 27.41899 0.864 34.63533 O ? E ? . O 1
   HETATM 14291 O . HOH A 2265 ? 2.12197 23.95797 -12.20579 0.840 19.27205 O ? E ? . O 1
   HETATM 14292 O . HOH A 2266 ? -4.51734 22.61459 -51.90436 0.988 33.07235 O ? E ? . O 1
   HETATM 14293 O . HOH A 2267 ? -6.96130 -4.22426 37.71519 0.979 28.12014 O ? E ? . O 1
   HETATM 14294 O . HOH A 2268 ? -10.15037 19.40100 40.67968 0.854 30.69456 O ? E ? . O 1
   HETATM 14295 O . HOH A 2269 ? -22.08316 9.65660 17.76615 0.775 37.98737 O ? E ? . O 1
   HETATM 14296 O . HOH A 2270 ? -5.68140 11.14867 -5.94966 0.831 28.93183 O ? E ? . O 1
   HETATM 14297 O . HOH A 2271 ? -4.24745 -3.93572 29.21929 0.857 27.05580 O ? E ? . O 1
   HETATM 14298 O . HOH A 2273 ? 2.22276 12.76249 -4.16616 0.963 40.29482 O ? E ? . O 1
   HETATM 14299 O . HOH A 2274 ? 4.03831 30.63286 6.05234 0.922 20.28592 O ? E ? . O 1
   HETATM 14300 O . HOH A 2275 ? -9.07066 24.54929 13.73171 0.711 24.54604 O ? E ? . O 1
   HETATM 14301 O . HOH A 2276 ? 0.04985 6.46495 18.20592 1.000 25.96122 O ? E ? . O 1
   HETATM 14302 O . HOH A 2278 ? 10.24347 30.54987 8.20260 0.810 24.11912 O ? E ? . O 1
   HETATM 14303 O . HOH A 2279 ? 2.13949 -8.04378 29.29713 0.797 20.59710 O ? E ? . O 1
   HETATM 14304 O . HOH A 2280 ? 7.48939 1.29576 19.61004 0.966 42.55548 O ? E ? . O 1
   HETATM 14305 O . HOH A 2281 ? 6.27332 35.57065 -10.40087 1.000 39.16422 O ? E ? . O 1
   HETATM 14307 O . HOH A 2283 ? -1.39671 30.92807 19.91172 0.963 26.66021 O ? E ? . O 1
   HETATM 14308 O . HOH A 2284 ? 0.39083 -0.69357 33.56621 0.980 27.60309 O ? E ? . O 1
   HETATM 14309 O . HOH A 2285 ? -1.46831 16.54663 -5.93069 0.977 25.28339 O ? E ? . O 1
   HETATM 14310 O . HOH A 2286 ? -3.10671 39.08816 -16.10633 0.828 33.95543 O ? E ? . O 1
   HETATM 14311 O . HOH A 2287 ? -21.10908 17.85239 11.14936 0.953 47.28301 O ? E ? . O 1
   HETATM 14312 O . HOH A 2288 ? -15.59991 10.69888 0.59027 1.000 44.80613 O ? E ? . O 1
   HETATM 14313 O . HOH A 2289 ? -11.31133 -2.85600 32.18580 0.960 31.04207 O ? E ? . O 1
   HETATM 14314 O . HOH A 2290 ? -12.38544 -9.61259 28.66573 0.654 28.32978 O ? E ? . O 1
   HETATM 14315 O . HOH A 2291 ? 4.57795 28.66869 11.80430 0.804 19.16829 O ? E ? . O 1
   HETATM 14316 O . HOH A 2292 ? 0.16977 21.97074 -11.75624 0.860 23.14594 O ? E ? . O 1
   HETATM 14317 O . HOH A 2293 ? 13.13250 8.56026 12.15113 0.771 33.48160 O ? E ? . O 1
   HETATM 14318 O . HOH A 2294 ? -20.31166 8.16372 18.78991 0.996 34.77669 O ? E ? . O 1
   HETATM 14319 O . HOH A 2295 ? 3.13928 27.09301 18.33308 0.653 21.29921 O ? E ? . O 1
   HETATM 14320 O . HOH A 2296 ? -16.28955 26.89052 -14.25145 0.600 32.38226 O ? E ? . O 1
   HETATM 14321 O . HOH A 2297 ? 7.18950 15.97490 26.67554 0.732 35.40572 O ? E ? . O 1
   HETATM 14323 O . HOH A 2299 ? -5.05690 26.73808 11.15007 0.643 23.17496 O ? E ? . O 1
   HETATM 14324 O . HOH A 2300 ? -1.20171 38.06171 -14.16592 1.000 34.93912 O ? E ? . O 1
   HETATM 14325 O . HOH A 2301 ? -10.53728 39.43488 -12.94873 0.734 29.64091 O ? E ? . O 1
   HETATM 14326 O . HOH A 2302 ? -2.36658 21.77493 -11.97085 0.670 23.72634 O ? E ? . O 1
   HETATM 14327 O . HOH A 2303 ? -6.94039 33.87190 3.21723 0.694 31.30639 O ? E ? . O 1
   HETATM 14328 O . HOH A 2304 ? -21.35696 10.96903 28.13058 0.968 28.44324 O ? E ? . O 1
   HETATM 14329 O . HOH A 2305 ? -8.63967 4.89084 18.55641 0.821 19.41158 O ? E ? . O 1
   HETATM 14330 O . HOH A 2306 ? -20.82872 10.36356 30.61488 0.899 36.02960 O ? E ? . O 1
   HETATM 14331 O . HOH A 2307 ? -8.66283 19.36741 34.69315 0.937 33.79213 O ? E ? . O 1
   HETATM 14332 O . HOH A 2308 ? -1.02984 34.09389 -16.77565 0.923 26.36664 O ? E ? . O 1
   HETATM 14333 O . HOH A 2309 ? 6.89680 3.84453 14.69905 0.653 24.50079 O ? E ? . O 1
   HETATM 14334 O . HOH A 2311 ? 0.14783 0.35407 21.95523 0.762 38.84493 O ? E ? . O 1
   HETATM 14335 O . HOH A 2312 ? -9.53762 22.02512 -32.48255 0.859 43.85746 O ? E ? . O 1
   HETATM 14336 O . HOH A 2313 ? 11.70170 14.02029 16.69356 0.993 30.57179 O ? E ? . O 1
   HETATM 14337 O . HOH A 2314 ? 3.46046 14.23427 29.04909 0.578 20.13711 O ? E ? . O 1
   HETATM 14338 O . HOH A 2315 ? 13.32828 6.64160 14.06240 0.492 25.01027 O ? E ? . O 1
   HETATM 14339 O . HOH A 2316 ? -1.76218 19.34990 -5.44375 0.780 20.20268 O ? E ? . O 1
   HETATM 14340 O . HOH A 2318 ? 10.24298 26.87010 16.40177 0.837 25.80480 O ? E ? . O 1
   HETATM 14341 O . HOH A 2319 ? -11.41793 22.34958 9.40673 0.845 27.80724 O ? E ? . O 1
   HETATM 14343 O . HOH A 2321 ? -7.30593 4.13969 15.18284 0.982 21.05145 O ? E ? . O 1
   HETATM 14344 O . HOH A 2322 ? -6.83898 11.52388 2.38698 0.951 33.30777 O ? E ? . O 1
   HETATM 14345 O . HOH A 2323 ? -19.56081 16.90177 29.02438 0.997 28.32770 O ? E ? . O 1
   HETATM 14346 O . HOH A 2324 ? -3.53002 0.74790 9.66623 0.995 34.28119 O ? E ? . O 1
   HETATM 14347 O . HOH A 2325 ? -0.51772 -2.17410 26.70832 1.000 22.70535 O ? E ? . O 1
   HETATM 14348 O . HOH A 2326 ? -3.88256 28.80070 29.88783 0.707 22.61129 O ? E ? . O 1
   HETATM 14349 O . HOH A 2327 ? -15.51685 32.46635 -9.73928 0.660 33.71240 O ? E ? . O 1
   HETATM 14350 O . HOH A 2328 ? -1.47481 -7.04110 23.66847 0.988 31.37790 O ? E ? . O 1
   HETATM 14351 O . HOH A 2329 ? 6.81721 27.83126 3.50274 0.963 32.58413 O ? E ? . O 1
   HETATM 14352 O . HOH A 2330 ? -11.07447 27.24548 7.92266 0.990 32.19370 O ? E ? . O 1
   HETATM 14353 O . HOH A 2331 ? -11.69566 25.87342 13.72673 0.760 34.95151 O ? E ? . O 1
   HETATM 14354 O . HOH A 2332 ? -4.11705 34.31530 15.22249 0.670 25.86492 O ? E ? . O 1
   HETATM 14355 O . HOH A 2333 ? -8.07161 30.30764 0.48148 0.951 30.04749 O ? E ? . O 1
   HETATM 14356 O . HOH A 2334 ? 5.48007 35.01361 3.35588 1.000 43.20785 O ? E ? . O 1
   HETATM 14357 O . HOH A 2335 ? -24.34079 2.21125 25.65054 0.992 39.22433 O ? E ? . O 1
   HETATM 14358 O . HOH A 2336 ? -10.52963 30.44620 13.66332 0.757 28.48798 O ? E ? . O 1
   HETATM 14359 O . HOH A 2337 ? 10.55774 6.28611 27.73320 0.953 43.83852 O ? E ? . O 1
   HETATM 14360 O . HOH A 2338 ? 1.86709 -0.47697 30.99504 0.895 29.11995 O ? E ? . O 1
   HETATM 14361 O . HOH A 2339 ? -9.13190 24.31548 27.43807 0.600 26.50676 O ? E ? . O 1
   HETATM 14363 O . HOH A 2341 ? -3.74904 -0.03431 23.85936 0.561 16.42148 O ? E ? . O 1
   HETATM 14364 O . HOH A 2342 ? -12.61177 19.02647 3.44540 0.958 37.48274 O ? E ? . O 1
   HETATM 14365 O . HOH A 2343 ? 4.86758 21.24316 26.08914 1.000 46.51943 O ? E ? . O 1
   HETATM 14366 O . HOH A 2344 ? -15.58396 -4.91701 31.95562 0.679 31.42973 O ? E ? . O 1
   HETATM 14368 O . HOH A 2346 ? 5.00287 36.86028 -5.21964 0.998 45.34982 O ? E ? . O 1
   HETATM 14369 O . HOH A 2347 ? -10.60025 28.25154 12.02584 0.979 32.16595 O ? E ? . O 1
   HETATM 14371 O . HOH A 2349 ? 10.33670 29.50970 15.41908 0.699 27.14435 O ? E ? . O 1
   HETATM 14372 O . HOH A 2350 ? -6.87083 25.88606 13.52126 0.606 19.67862 O ? E ? . O 1
   HETATM 14373 O . HOH A 2351 ? -22.59226 14.87840 27.64833 1.000 36.42484 O ? E ? . O 1
   HETATM 14374 O . HOH A 2352 ? -4.89908 19.36789 34.63849 0.884 32.94967 O ? E ? . O 1
   HETATM 14376 O . HOH A 2354 ? -10.69477 33.87171 21.36322 0.867 32.30258 O ? E ? . O 1
   HETATM 14377 O . HOH A 2355 ? -3.53458 38.65553 4.21044 1.000 34.40994 O ? E ? . O 1
   HETATM 14378 O . HOH A 2356 ? 3.73253 16.35598 -14.88141 0.870 38.73261 O ? E ? . O 1
   HETATM 14379 O . HOH A 2357 ? -21.17885 19.32388 14.44398 0.845 40.91198 O ? E ? . O 1
   HETATM 14380 O . HOH A 2358 ? 1.06527 23.46785 30.79436 0.601 29.39537 O ? E ? . O 1
   HETATM 14381 O . HOH A 2359 ? 8.90457 7.06632 3.96378 0.734 29.42749 O ? E ? . O 1
   HETATM 14382 O . HOH A 2360 ? -5.60617 9.24410 39.78807 1.000 39.72861 O ? E ? . O 1
   HETATM 14383 O . HOH A 2361 ? 0.41164 9.14763 -9.99566 1.000 39.56129 O ? E ? . O 1
   HETATM 14384 O . HOH A 2362 ? 1.79686 5.12040 32.35788 0.939 30.27432 O ? E ? . O 1
   HETATM 14385 O . HOH A 2363 ? 7.82760 27.73847 -12.77799 0.826 39.39610 O ? E ? . O 1
   HETATM 14386 O . HOH A 2365 ? -2.72805 -0.18299 26.72785 0.477 20.50580 O ? E ? . O 1
   HETATM 14387 O . HOH A 2366 ? -9.56408 3.51390 36.82810 0.846 28.49240 O ? E ? . O 1
   HETATM 14388 O . HOH A 2367 ? 8.95296 30.51853 2.02815 0.697 35.58521 O ? E ? . O 1
   HETATM 14389 O . HOH A 2368 ? 12.06515 30.15079 10.85042 0.989 29.59476 O ? E ? . O 1
   HETATM 14390 O . HOH A 2369 ? 10.63724 29.83746 3.77491 0.777 30.65202 O ? E ? . O 1
   HETATM 14391 O . HOH A 2370 ? -5.06722 -0.77760 39.78692 0.674 32.46590 O ? E ? . O 1
   HETATM 14392 O . HOH A 2371 ? -0.20744 16.34118 37.28142 0.998 26.19628 O ? E ? . O 1
   HETATM 14393 O . HOH A 2372 ? -12.61964 34.52145 -7.72412 0.961 34.07408 O ? E ? . O 1
   HETATM 14394 O . HOH A 2373 ? 1.60023 30.90490 20.31514 0.997 33.49801 O ? E ? . O 1
   HETATM 14397 O . HOH A 2376 ? -10.62419 34.96969 12.56984 1.000 43.51660 O ? E ? . O 1
   HETATM 14399 O . HOH A 2378 ? -12.75121 -0.80476 20.59295 1.000 45.56814 O ? E ? . O 1
   HETATM 14401 O . HOH A 2380 ? -26.82957 11.71178 15.32790 0.896 38.73184 O ? E ? . O 1
   HETATM 14402 O . HOH A 2381 ? 15.62016 27.62910 -1.59453 0.945 38.98240 O ? E ? . O 1
   HETATM 14404 O . HOH A 2384 ? 12.44339 25.81181 17.63700 0.924 42.65999 O ? E ? . O 1
   HETATM 14405 O . HOH A 2385 ? -8.62966 2.06642 17.54173 1.000 23.10002 O ? E ? . O 1
   HETATM 14410 O . HOH A 2390 ? -20.41393 17.61151 2.32437 1.000 38.77574 O ? E ? . O 1
   HETATM 14411 O . HOH A 2391 ? -10.23364 28.54566 25.69492 1.000 42.01742 O ? E ? . O 1
   HETATM 14412 O . HOH A 2392 ? -9.67029 38.79798 12.03151 1.000 46.29221 O ? E ? . O 1
   HETATM 14413 O . HOH A 2393 ? -19.50652 10.26602 -2.48240 1.000 44.25821 O ? E ? . O 1
   HETATM 14414 O . HOH A 2394 ? -6.26287 40.87230 -21.76992 1.000 39.23682 O ? E ? . O 1
   HETATM 14415 O . HOH A 2395 ? 0.95605 5.74904 -6.41447 1.000 48.84211 O ? E ? . O 1
   HETATM 14417 O . HOH A 2397 ? -19.76277 15.35249 3.14704 0.990 28.71000 O ? E ? . O 1
   HETATM 14420 O . HOH A 2400 ? 6.60825 30.25737 4.97253 0.843 29.07338 O ? E ? . O 1
   HETATM 14423 O . HOH A 2403 ? 1.26662 35.63142 -16.90450 0.961 34.52353 O ? E ? . O 1
   HETATM 14427 O . HOH A 2407 ? 1.10300 38.29462 -5.89740 1.000 43.03618 O ? E ? . O 1
   HETATM 14429 O . HOH A 2409 ? -0.86397 20.33416 -37.12155 1.000 57.07178 O ? E ? . O 1
   HETATM 14430 O . HOH A 2410 ? -20.31541 19.49383 29.17229 0.925 45.89047 O ? E ? . O 1
   HETATM 14432 O . HOH A 2412 ? -24.85112 15.81325 27.31909 0.818 39.84302 O ? E ? . O 1
   HETATM 14434 O . HOH A 2414 ? -2.96551 20.42141 -52.31696 0.980 35.21008 O ? E ? . O 1
   HETATM 14437 O . HOH A 2417 ? -16.29321 19.85073 30.87772 0.611 27.83669 O ? E ? . O 1
   HETATM 14438 O . HOH A 2418 ? 16.90207 16.26707 7.49771 0.756 27.14629 O ? E ? . O 1
   HETATM 14439 O . HOH A 2419 ? 4.18384 37.28642 -9.50155 0.879 42.72233 O ? E ? . O 1
   HETATM 14440 O . HOH A 2420 ? 11.25940 32.95906 9.01778 0.678 34.02021 O ? E ? . O 1
   HETATM 14442 O . HOH A 2422 ? -6.75100 34.10142 6.07987 0.991 28.77179 O ? E ? . O 1
   HETATM 14443 O . HOH A 2423 ? -10.97514 25.74114 28.94424 0.882 39.35645 O ? E ? . O 1
   HETATM 14444 O . HOH A 2424 ? -0.61977 31.80345 24.31536 0.614 36.69727 O ? E ? . O 1
   HETATM 14447 O . HOH A 2427 ? -8.86201 -9.43148 38.53540 0.670 28.99271 O ? E ? . O 1
   HETATM 14449 O . HOH A 2429 ? -10.86961 6.11861 36.02987 0.870 36.66995 O ? E ? . O 1
   HETATM 14450 O . HOH A 2430 ? -11.91276 35.93138 -5.80237 0.999 46.84258 O ? E ? . O 1
   HETATM 14453 O . HOH A 2433 ? -16.05930 3.71342 34.22323 0.978 45.04786 O ? E ? . O 1
   HETATM 16855 O . HOH S 2435 ? -12.61269 27.73457 15.78633 0.868 40.06426 O ? F ? . O 1
   HETATM 16858 O . HOH S 2438 ? -8.44566 29.94761 27.24154 1.000 44.43491 O ? F ? . O 1
   HETATM 16862 O . HOH S 2442 ? -23.30835 12.54045 28.59313 0.882 38.91767 O ? F ? . O 1
   HETATM 16865 O . HOH S 2445 ? -25.85350 12.65981 28.37399 1.000 46.12034 O ? F ? . O 1
   HETATM 16866 O . HOH S 2446 ? -5.50877 21.61006 -55.60483 0.861 48.97565 O ? F ? . O 1
   HETATM 16867 O . HOH S 2447 ? -15.24297 24.62464 -16.32386 0.499 28.95920 O ? F ? . O 1
   HETATM 16869 O . HOH S 2449 ? 1.86613 3.25657 34.01298 0.817 39.75770 O ? F ? . O 1
   HETATM 16872 O . HOH S 2452 ? -4.56264 16.28108 -44.55034 0.895 46.44196 O ? F ? . O 1
   HETATM 16873 O . HOH S 2453 ? -14.45710 32.67515 -7.59501 0.603 35.25532 O ? F ? . O 1
   HETATM 16881 O . HOH S 2461 ? 2.00852 5.26177 20.43084 0.809 36.25504 O ? F ? . O 1
   HETATM 16883 O . HOH S 2463 ? 8.81413 8.43515 1.64387 0.862 38.23881 O ? F ? . O 1
   HETATM 16884 O . HOH S 2464 ? -5.11690 31.11181 -44.77237 0.566 28.56753 O ? F ? . O 1
   HETATM 16885 O . HOH S 2465 ? 3.46495 4.39160 29.34229 0.999 44.43663 O ? F ? . O 1
   HETATM 16887 O . HOH S 2467 ? -21.69164 16.06043 29.32714 0.623 50.27189 O ? F ? . O 1
   HETATM 16888 O . HOH S 2468 ? -0.77109 20.48156 -54.50995 1.000 50.11027 O ? F ? . O 1
   HETATM 16890 O . HOH S 2470 ? 12.76223 32.80272 11.13374 0.585 29.91332 O ? F ? . O 1
   HETATM 16891 O . HOH S 2471 ? -9.54217 21.90572 26.27088 0.815 38.02935 O ? F ? . O 1
   HETATM 16892 O . HOH S 2472 ? -12.86249 24.51143 27.88436 0.686 37.57290 O ? F ? . O 1
   HETATM 16896 O . HOH S 2476 ? -16.55917 30.58533 -37.84023 0.341 57.60413 O ? F ? . O 1
   HETATM 16897 O . HOH S 2477 ? -35.96801 17.84882 20.51306 0.590 35.04886 O ? F ? . O 1
   HETATM 16898 O . HOH S 2478 ? -11.58232 -0.75141 18.27057 1.000 57.45303 O ? F ? . O 1
   HETATM 16899 O . HOH S 2479 ? -3.23445 21.53344 31.76931 1.000 53.86230 O ? F ? . O 1
   HETATM 16908 O . HOH S 2488 ? 3.28993 1.94593 31.18077 0.985 47.48324 O ? F ? . O 1
   HETATM 16909 O . HOH S 2489 ? -12.99000 35.01049 -3.81831 0.860 47.51763 O ? F ? . O 1
   HETATM 16910 O . HOH S 2490 ? 2.67763 2.22735 22.46702 0.925 45.94524 O ? F ? . O 1
   HETATM 16914 O . HOH S 2494 ? -11.77262 24.93526 31.22239 0.597 35.40432 O ? F ? . O 1
   HETATM 16915 O . HOH S 2495 ? -15.47706 21.24657 25.84078 0.606 36.95222 O ? F ? . O 1
   HETATM 16916 O . HOH S 2496 ? -9.24488 41.92949 -13.74323 0.674 35.50003 O ? F ? . O 1
   HETATM 16921 O . HOH S 2501 ? 11.54708 4.30160 9.35205 0.513 28.17010 O ? F ? . O 1
   HETATM 16923 O . HOH S 2503 ? -9.03589 6.89612 37.46232 0.724 38.03768 O ? F ? . O 1
   HETATM 16924 O . HOH S 2504 ? -1.46467 19.12333 -50.72822 0.995 55.89546 O ? F ? . O 1
   HETATM 16934 O . HOH S 2514 ? -23.99007 8.05422 29.40537 1.000 51.87858 O ? F ? . O 1
   HETATM 16935 O . HOH S 2515 ? -15.52319 21.58290 3.43040 0.606 36.58475 O ? F ? . O 1
   HETATM 16937 O . HOH S 2517 ? -19.78143 11.37665 6.44409 0.600 33.19458 O ? F ? . O 1
   HETATM 16940 O . HOH S 2520 ? -13.59363 26.37353 23.10532 0.747 40.00441 O ? F ? . O 1
   HETATM 16944 O . HOH S 2524 ? -21.58550 8.20506 29.85509 0.913 54.76472 O ? F ? . O 1
   HETATM 16949 O . HOH S 2529 ? 3.32220 3.18806 19.77215 0.593 38.33028 O ? F ? . O 1
   HETATM 16958 O . HOH S 2538 ? 6.02527 19.69953 23.90575 0.518 29.35388 O ? F ? . O 1
   HETATM 16968 O . HOH S 2548 ? -8.65701 32.02961 -24.28433 0.662 37.84751 O ? F ? . O 1
   HETATM 16970 O . HOH S 2550 ? 6.04419 3.61672 27.45109 0.880 47.26177 O ? F ? . O 1
   HETATM 16974 O . HOH S 2554 ? 10.93124 24.85696 -6.40100 1.000 47.41254 O ? F ? . O 1
   HETATM 16975 O . HOH S 2555 ? -2.83141 40.55372 -7.64504 0.774 40.06428 O ? F ? . O 1
   HETATM 17024 O . HOH S 2558 ? -15.86649 41.46371 -29.94604 1.000 47.67794 O ? G ? . O 1
   HETATM 17025 O . HOH S 2559 ? -18.47768 -0.66738 21.05694 1.000 56.67328 O ? G ? . O 1
   HETATM 17026 O . HOH S 2560 ? -12.15008 -2.04878 34.16790 0.987 42.86044 O ? G ? . O 1
   HETATM 17027 O . HOH S 2561 ? -9.02249 9.53202 -0.41206 0.652 55.02016 O ? G ? . O 1
   HETATM 17033 O . HOH S 2567 ? -7.87123 11.70575 -48.58217 1.000 57.85872 O ? G ? . O 1
   HETATM 17036 O . HOH S 2570 ? -3.49085 22.42546 -20.22948 0.667 50.88428 O ? G ? . O 1
   HETATM 17037 O . HOH S 2571 ? 3.44308 4.66299 9.85591 0.405 38.46928 O ? G ? . O 1
   HETATM 17039 O . HOH S 2573 ? -2.86627 19.71023 33.30548 0.489 51.73333 O ? G ? . O 1
   HETATM 17042 O . HOH S 2576 ? -17.93625 22.10981 26.99465 0.821 38.41662 O ? G ? . O 1
   HETATM 17046 O . HOH S 2580 ? -12.02586 32.50099 13.12643 0.848 42.65637 O ? G ? . O 1
   HETATM 17047 O . HOH S 2581 ? -8.95764 25.07181 29.95519 0.512 45.40471 O ? G ? . O 1
   HETATM 17049 O . HOH S 2583 ? -18.04279 1.53330 22.24586 0.997 45.80526 O ? G ? . O 1
   HETATM 17053 O . HOH S 2587 ? -9.62885 -6.31520 7.76762 1.000 66.68156 O ? G ? . O 1
   HETATM 17054 O . HOH S 2588 ? -8.18097 17.57707 -10.06617 0.917 51.45530 O ? G ? . O 1
   HETATM 17064 O . HOH S 2598 ? -15.47170 25.41095 13.98463 0.747 45.06503 O ? G ? . O 1
   HETATM 17069 O . HOH S 2603 ? 1.27045 38.32808 -15.23206 0.779 37.91172 O ? G ? . O 1
   HETATM 17077 O . HOH S 2611 ? -14.46675 28.56279 17.25696 0.532 43.59263 O ? G ? . O 1
   HETATM 17082 O . HOH S 2616 ? -5.71841 37.08450 6.02114 0.774 38.59263 O ? G ? . O 1
   HETATM 17094 O . HOH S 2628 ? -14.86002 28.07939 14.76371 0.703 57.89562 O ? G ? . O 1
   HETATM 17102 O . HOH S 2629 ? -22.56952 13.95043 17.04690 0.817 33.55417 O ? H ? . O 1
   HETATM 17103 O . HOH S 2630 ? -19.59339 8.93078 11.49530 0.917 45.19931 O ? H ? . O 1
   HETATM 17104 O . HOH S 2631 ? 5.83667 2.22836 16.52932 0.654 33.77745 O ? H ? . O 1
   HETATM 17105 O . HOH S 2632 ? -12.69464 26.99211 32.74165 0.628 29.57247 O ? H ? . O 1
   HETATM 17106 O . HOH S 2633 ? -6.08437 23.83923 -19.43552 0.569 51.21935 O ? H ? . O 1
   HETATM 17109 O . HOH S 2636 ? -0.08337 6.32243 20.52312 0.288 26.40587 O ? H ? . O 1
   HETATM 17111 O . HOH S 2638 ? 0.59997 27.15925 25.22142 0.313 28.95512 O ? H ? . O 1
   HETATM 17112 O . HOH S 2639 ? 4.08100 26.70828 22.79088 0.477 36.39988 O ? H ? . O 1
   HETATM 17113 O . HOH S 2640 ? 3.56678 38.69636 -14.29069 0.436 27.69436 O ? H ? . O 1
   HETATM 17117 O . HOH S 2644 ? -18.40551 -5.13570 20.88533 0.594 48.24552 O ? H ? . O 1
   HETATM 17119 O . HOH S 2646 ? -21.94386 10.77183 -2.83262 0.435 38.61703 O ? H ? . O 1
   HETATM 17134 O . HOH S 2661 ? 2.46887 10.15742 36.19044 0.386 33.68801 O ? H ? . O 1
   HETATM 17139 O . HOH S 2666 ? -1.93200 10.08616 40.71086 0.396 27.04682 O ? H ? . O 1
   HETATM 17141 O . HOH S 2668 ? -13.69863 21.93618 27.40764 0.352 33.64263 O ? H ? . O 1
   HETATM 17143 O . HOH S 2670 ? -3.76221 -0.36134 7.48945 0.267 43.55905 O ? H ? . O 1
   HETATM 17162 O . HOH S 2689 ? -22.42465 33.19947 -39.14210 0.237 37.79641 O ? H ? . O 1

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_RY2
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
   RY2 C1 C CR16 0 -0.319 -4.9111 3.2096 18.3719
   RY2 N1 N NR15 0 -0.227 -0.9544 3.2655 13.5758
   RY2 C2 C CR16 0 -0.212 -4.9745 2.0895 17.5556
   RY2 N2 N N 0 -0.055 -1.4531 2.1107 13.2594
   RY2 C3 C CR16 0 -0.303 -4.1394 1.9812 16.4553
   RY2 C4 C CR6 0 0.072 -3.2287 2.9973 16.1716
   RY2 C5 C CR5 0 0.364 -2.3534 2.8910 15.0079
   RY2 C6 C CR16 0 -0.361 -3.1625 4.1091 17.0088
   RY2 C C CR6 0 -0.059 -4.0012 4.2385 18.1149
   RY2 N3 N N 0 -0.337 -2.3463 1.8488 14.1543
   RY2 N N N 0 -0.266 -1.4684 3.8029 14.6475
   RY2 H1 H HCR6 0 0.255 -5.5777 3.2771 19.2225
   RY2 H2 H HNR5 0 0.457 -0.2258 3.7082 13.0292
   RY2 H3 H HCR6 0 0.258 -5.6785 1.2973 17.7746
   RY2 H4 H HCR6 0 0.260 -4.1986 1.1095 15.8167
   RY2 H5 H HCR6 0 0.254 -2.4469 4.8908 16.7861
   RY2 O2 O OH1 0 -0.629 -2.7940 6.2653 18.9676
   RY2 O1 O OH1 0 -0.628 -4.9702 5.7438 19.8704
   RY2 H6 H HOH1 0 0.483 -2.7699 7.0464 19.5303
   RY2 H7 H HOH1 0 0.483 -4.8913 6.5160 20.4401
   RY2 B B B 0 0.509 -3.9157 5.5006 19.0471

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
   RY2 N2 N1 aromatic 1.297 0.020 1.297
   RY2 N2 N3 aromatic 1.291 0.020 1.291
   RY2 N1 N aromatic 1.304 0.020 1.304
   RY2 N3 C5 aromatic 1.347 0.020 1.347
   RY2 N C5 aromatic 1.321 0.020 1.321
   RY2 C5 C4 single 1.460 0.020 1.460
   RY2 C4 C3 aromatic 1.394 0.020 1.394
   RY2 C4 C6 aromatic 1.393 0.020 1.393
   RY2 C3 C2 aromatic 1.386 0.020 1.386
   RY2 C6 C aromatic 1.394 0.020 1.394
   RY2 C2 C1 aromatic 1.387 0.020 1.387
   RY2 C C1 aromatic 1.397 0.020 1.397
   RY2 C B single 1.571 0.020 1.571
   RY2 C1 H1 single 0.930 0.020 1.080
   RY2 N1 H2 single 0.860 0.020 1.020
   RY2 C2 H3 single 0.930 0.020 1.080
   RY2 C3 H4 single 0.930 0.020 1.080
   RY2 C6 H5 single 0.930 0.020 1.080
   RY2 B O2 single 1.360 0.020 1.360
   RY2 B O1 single 1.360 0.020 1.360
   RY2 O2 H6 single 0.850 0.020 0.980
   RY2 O1 H7 single 0.850 0.020 0.980

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
   RY2 H1 C1 C 119.96 3.000
   RY2 H1 C1 C2 118.97 3.000
   RY2 C C1 C2 121.06 3.000
   RY2 H2 N1 N 123.15 3.000
   RY2 H2 N1 N2 122.29 3.000
   RY2 N N1 N2 114.56 3.000
   RY2 H3 C2 C3 119.71 3.000
   RY2 H3 C2 C1 120.11 3.000
   RY2 C3 C2 C1 120.19 3.000
   RY2 N3 N2 N1 106.11 3.000
   RY2 H4 C3 C4 120.20 3.000
   RY2 H4 C3 C2 119.91 3.000
   RY2 C4 C3 C2 119.90 3.000
   RY2 C6 C4 C5 120.57 3.000
   RY2 C6 C4 C3 119.38 3.000
   RY2 C5 C4 C3 120.06 3.000
   RY2 N C5 N3 110.95 3.000
   RY2 N C5 C4 124.68 3.000
   RY2 N3 C5 C4 124.37 3.000
   RY2 H5 C6 C 119.58 3.000
   RY2 H5 C6 C4 118.94 3.000
   RY2 C C6 C4 121.48 3.000
   RY2 B C C6 120.83 3.000
   RY2 B C C1 121.18 3.000
   RY2 C6 C C1 117.99 3.000
   RY2 C5 N3 N2 106.61 3.000
   RY2 C5 N N1 101.76 3.000
   RY2 H6 O2 B 116.27 3.000
   RY2 H7 O1 B 115.99 3.000
   RY2 O1 B O2 125.06 3.000
   RY2 O1 B C 117.43 3.000
   RY2 O2 B C 117.50 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
   RY2 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   RY2 CONST_02 C4 C6 C C1 0.00 0.0 0
   RY2 CONST_03 C5 N3 N2 N1 0.00 0.0 0
   RY2 CONST_04 N3 C5 N N1 0.00 0.0 0
   RY2 CONST_05 C4 C5 N N1 180.00 0.0 0
   RY2 CONST_06 C5 C4 C3 C2 180.00 0.0 0
   RY2 CONST_07 C6 C4 C3 C2 0.00 0.0 0
   RY2 CONST_08 C6 C C1 C2 0.00 0.0 0
   RY2 CONST_09 C5 N N1 N2 0.00 0.0 0
   RY2 CONST_10 N C5 N3 N2 0.00 0.0 0
   RY2 CONST_11 C4 C5 N3 N2 180.00 0.0 0
   RY2 CONST_12 N3 C5 C4 C3 0.00 0.0 0
   RY2 CONST_13 N C5 C4 C3 180.00 0.0 0
   RY2 CONST_14 C C6 C4 C3 0.00 0.0 0
   RY2 CONST_15 C C1 C2 C3 0.00 0.0 0
   RY2 CONST_16 C C6 C4 C5 180.00 0.0 0
   RY2 CONST_17 N3 C5 C4 C6 180.00 0.0 0
   RY2 CONST_18 N C5 C4 C6 0.00 0.0 0
   RY2 CONST_19 N N1 N2 N3 0.00 0.0 0
   RY2 CONST_20 B C C1 C2 180.00 0.0 0
   RY2 CONST_21 B C C6 C4 180.00 0.0 0
   RY2 CONST_22 H4 C3 C2 C1 180.00 0.0 0
   RY2 CONST_23 H5 C6 C C1 180.00 0.0 0
   RY2 CONST_24 H1 C1 C2 C3 180.00 0.0 0
   RY2 CONST_25 H3 C2 C3 C4 180.00 0.0 0
   RY2 CONST_26 H2 N1 N C5 180.00 0.0 0
   RY2 Var_01 O2 B C C1 162.27 30.0 2
   RY2 Var_02 H6 O2 B C 178.51 30.0 3
   RY2 Var_03 H7 O1 B C 179.28 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RY2 plan-1 N1 0.020
   RY2 plan-1 N2 0.020
   RY2 plan-1 C4 0.020
   RY2 plan-1 C5 0.020
   RY2 plan-1 N3 0.020
   RY2 plan-1 N 0.020
   RY2 plan-1 H2 0.020
   RY2 plan-2 C1 0.020
   RY2 plan-2 C2 0.020
   RY2 plan-2 C3 0.020
   RY2 plan-2 C4 0.020
   RY2 plan-2 C5 0.020
   RY2 plan-2 C6 0.020
   RY2 plan-2 C 0.020
   RY2 plan-2 H1 0.020
   RY2 plan-2 H3 0.020
   RY2 plan-2 H4 0.020
   RY2 plan-2 H5 0.020
   RY2 plan-2 B 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RY2 plan-1
   RY2 plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RY2 RY2 '[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid' ligand 21 14 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

