data_6q34_qFit
_cell.length_a                    73.057
_cell.length_b                    68.370
_cell.length_c                    75.033
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.811
_cell.angle_gamma                 90.000
_cell.volume                      360603.219
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     24.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.38
_refine.ls_d_res_high             1.82
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.90
_refine.ls_number_reflns_obs      63787
_refine.ls_number_reflns_R_work   61787
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1710
_refine.ls_R_factor_R_work        0.1695
_refine.ls_R_factor_R_free        0.2165
_refine.ls_percent_reflns_R_free  3.14
_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             0.2249
_refine.pdbx_overall_phase_error  19.7882
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.13
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9407 0.0102 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12896 0.9275 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1354 0.0516 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1754 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3467 15.3341 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.38 37.38 4545 0.1288 99.96 0.1667 144
   'X-RAY DIFFRACTION' 3.48 4.38 4451 0.1194 100.00 0.1581 140
   'X-RAY DIFFRACTION' 3.04 3.48 4440 0.1479 100.00 0.2001 143
   'X-RAY DIFFRACTION' 2.76 3.04 4432 0.1698 99.96 0.2014 141
   'X-RAY DIFFRACTION' 2.57 2.76 4423 0.1784 99.93 0.2489 144
   'X-RAY DIFFRACTION' 2.41 2.57 4397 0.1855 99.85 0.2484 150
   'X-RAY DIFFRACTION' 2.29 2.41 4392 0.1870 100.00 0.2282 141
   'X-RAY DIFFRACTION' 2.19 2.29 4423 0.2048 99.91 0.2579 137
   'X-RAY DIFFRACTION' 2.11 2.19 4413 0.2109 99.93 0.2807 139
   'X-RAY DIFFRACTION' 2.04 2.11 4341 0.2391 99.91 0.2672 151
   'X-RAY DIFFRACTION' 1.97 2.04 4391 0.2541 99.87 0.2973 146
   'X-RAY DIFFRACTION' 1.92 1.97 4406 0.2703 99.93 0.3416 131
   'X-RAY DIFFRACTION' 1.87 1.92 4382 0.2631 99.78 0.3099 153
   'X-RAY DIFFRACTION' 1.82 1.87 4351 0.2587 99.51 0.3033 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ALA A 63 CA ALA A 9 CA . ARG A 405 NH1 ARG A 351 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 276 NH2 ARG A 222 NH2 . HIS A 392 CD2 HIS A 338 CD2 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale ARG B 242 NH1 ARG B 187 NH1 . HEM B 501 O1D HEM E . O1D . 'Bond created based on atom type and distance.'
   C00005 covale ARG B 299 NH1 ARG B 244 NH1 . HEM B 501 CBA HEM E . CBA . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 501 FE HEM C . FE . HOH A 700 O HOH D . O . 'Bond created based on atom type and distance.'
   C00007 covale HEM B 501 FE HEM E . FE . HOH B 697 O HOH F . O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 55 ? 17.34220 -18.48968 23.03120 1.000 35.77749 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.47206 -17.61226 23.23985 1.000 54.34655 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.77141 -18.30053 23.61698 1.000 41.33670 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.48740 -17.85468 24.51861 1.000 40.24098 O ? A ? 1 O 1
   ATOM 5 N . SER A 56 ? 20.02026 -19.41687 22.92956 1.000 44.98464 N ? A ? 2 N 1
   ATOM 6 CA . SER A 56 ? 21.34687 -19.97016 22.74611 1.000 43.56702 C ? A ? 2 CA 1
   ATOM 7 C . SER A 56 ? 22.24813 -18.91116 22.12832 1.000 36.28968 C ? A ? 2 C 1
   ATOM 8 O . SER A 56 ? 21.77383 -17.87377 21.65932 1.000 27.92843 O ? A ? 2 O 1
   ATOM 9 CB . SER A 56 ? 21.27597 -21.21135 21.84976 1.000 37.79746 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 56 ? 20.46169 -20.91774 20.72588 1.000 47.01851 O ? A ? 2 OG 1
   ATOM 11 N . ALA A 57 ? 23.54988 -19.14172 22.13721 1.000 32.56291 N ? A ? 3 N 1
   ATOM 12 CA . ALA A 57 ? 24.46529 -18.21348 21.51351 1.000 27.84369 C ? A ? 3 CA 1
   ATOM 13 C . ALA A 57 ? 24.63088 -18.57450 20.04593 1.000 25.85086 C ? A ? 3 C 1
   ATOM 14 O . ALA A 57 ? 24.44780 -19.72305 19.63937 1.000 35.59150 O ? A ? 3 O 1
   ATOM 15 CB . ALA A 57 ? 25.81180 -18.23597 22.22550 1.000 23.85374 C ? A ? 3 CB 1
   ATOM 16 N . VAL A 58 ? 24.92322 -17.56267 19.24670 1.000 28.33114 N ? A ? 4 N 1
   ATOM 17 CA . VAL A 58 ? 25.34448 -17.73480 17.86124 1.000 14.64026 C ? A ? 4 CA 1
   ATOM 18 C . VAL A 58 ? 26.86107 -17.64038 17.84862 1.000 17.85955 C ? A ? 4 C 1
   ATOM 19 O . VAL A 58 ? 27.40632 -16.68608 18.42279 1.000 26.46038 O ? A ? 4 O 1
   ATOM 20 CB . VAL A 58 ? 24.72101 -16.66507 16.95533 1.000 16.11203 C ? A ? 4 CB 1
   ATOM 21 CG1 . VAL A 58 ? 25.25857 -16.82783 15.50300 1.000 22.22062 C ? A ? 4 CG1 1
   ATOM 22 CG2 . VAL A 58 ? 23.19434 -16.80387 17.02115 1.000 17.79026 C ? A ? 4 CG2 1
   ATOM 23 N . PRO A 59 ? 27.56595 -18.58819 17.22833 1.000 31.28394 N ? A ? 5 N 1
   ATOM 24 CA . PRO A 59 ? 29.04141 -18.54522 17.23128 1.000 27.51099 C ? A ? 5 CA 1
   ATOM 25 C . PRO A 59 ? 29.55523 -17.23521 16.65014 1.000 23.33449 C ? A ? 5 C 1
   ATOM 26 O . PRO A 59 ? 29.05245 -16.74416 15.63931 1.000 21.01504 O ? A ? 5 O 1
   ATOM 27 CB . PRO A 59 ? 29.43473 -19.74362 16.35905 1.000 28.41924 C ? A ? 5 CB 1
   ATOM 28 CG . PRO A 59 ? 28.17478 -20.66625 16.40797 1.000 28.72999 C ? A ? 5 CG 1
   ATOM 29 CD . PRO A 59 ? 27.03337 -19.71173 16.43401 1.000 22.93503 C ? A ? 5 CD 1
   ATOM 30 N . PHE A 60 ? 30.54077 -16.65080 17.33548 1.000 25.04111 N ? A ? 6 N 1
   ATOM 31 CA . PHE A 60 ? 31.13318 -15.39086 16.90881 1.000 20.43699 C ? A ? 6 CA 1
   ATOM 32 C . PHE A 60 ? 32.15000 -15.59268 15.78567 1.000 29.02815 C ? A ? 6 C 1
   ATOM 33 O . PHE A 60 ? 32.24921 -14.74793 14.88186 1.000 25.21066 O ? A ? 6 O 1
   ATOM 34 CB . PHE A 60 ? 31.77379 -14.70842 18.12233 1.000 20.82245 C ? A ? 6 CB 1
   ATOM 35 CG . PHE A 60 ? 32.42855 -13.39893 17.81636 1.000 23.38411 C ? A ? 6 CG 1
   ATOM 36 CD1 . PHE A 60 ? 31.66233 -12.27623 17.53050 1.000 18.62296 C ? A ? 6 CD1 1
   ATOM 37 CD2 . PHE A 60 ? 33.81723 -13.27723 17.82031 1.000 18.61060 C ? A ? 6 CD2 1
   ATOM 38 CE1 . PHE A 60 ? 32.25576 -11.05872 17.24884 1.000 27.63584 C ? A ? 6 CE1 1
   ATOM 39 CE2 . PHE A 60 ? 34.41732 -12.06123 17.53647 1.000 24.62159 C ? A ? 6 CE2 1
   ATOM 40 CZ . PHE A 60 ? 33.63051 -10.94404 17.23328 1.000 21.65426 C ? A ? 6 CZ 1
   ATOM 41 N . HIS A 61 ? 32.88223 -16.70879 15.80120 1.000 24.44808 N ? A ? 7 N 1
   ATOM 42 CA . HIS A 61 ? 33.92804 -16.97345 14.82115 1.000 26.46356 C ? A ? 7 CA 1
   ATOM 43 C . HIS A 61 ? 33.39365 -17.60609 13.53076 1.000 25.41557 C ? A ? 7 C 1
   ATOM 44 O . HIS A 61 ? 32.40172 -18.34577 13.51226 1.000 23.13255 O ? A ? 7 O 1
   ATOM 45 CB . HIS A 61 ? 34.98783 -17.88709 15.43997 1.000 23.67985 C ? A ? 7 CB 1
   ATOM 46 CG . HIS A 61 ? 35.73186 -17.26761 16.57772 1.000 19.93617 C ? A ? 7 CG 1
   ATOM 47 ND1 . HIS A 61 ? 36.12879 -17.98602 17.68522 1.000 29.33293 N ? A ? 7 ND1 1
   ATOM 48 CD2 . HIS A 61 ? 36.19321 -16.00612 16.76508 1.000 28.74831 C ? A ? 7 CD2 1
   ATOM 49 CE1 . HIS A 61 ? 36.79050 -17.19209 18.51182 1.000 28.84354 C ? A ? 7 CE1 1
   ATOM 50 NE2 . HIS A 61 ? 36.83505 -15.98277 17.98315 1.000 26.69759 N ? A ? 7 NE2 1
   ATOM 51 N . GLY A 62 ? 34.10506 -17.36318 12.44700 1.000 25.13807 N ? A ? 8 N 1
   ATOM 52 CA . GLY A 62 ? 33.69885 -17.90896 11.16673 1.000 26.32381 C ? A ? 8 CA 1
   ATOM 53 C . GLY A 62 ? 34.45300 -17.24967 10.03884 1.000 21.72286 C ? A ? 8 C 1
   ATOM 54 O . GLY A 62 ? 35.17097 -16.26680 10.22795 1.000 23.98600 O ? A ? 8 O 1
   ATOM 55 N . ALA A 63 ? 34.28686 -17.81864 8.83292 1.000 25.86286 N ? A ? 9 N 1
   ATOM 56 CA . ALA A 63 ? 34.80044 -17.12825 7.65204 1.000 22.23012 C ? A ? 9 CA 1
   ATOM 57 C . ALA A 63 ? 34.06053 -15.82309 7.43671 1.000 23.16402 C ? A ? 9 C 1
   ATOM 58 O . ALA A 63 ? 34.62581 -14.85113 6.91654 1.000 29.88887 O ? A ? 9 O 1
   ATOM 59 CB . ALA A 63 ? 34.68411 -18.01578 6.40676 1.000 25.31236 C ? A ? 9 CB 1
   ATOM 60 N B HIS A 64 ? 32.79732 -15.77539 7.83364 0.304 21.95945 N ? A ? 10 N 1
   ATOM 61 CA B HIS A 64 ? 31.96975 -14.59517 7.68392 0.304 22.02398 C ? A ? 10 CA 1
   ATOM 62 C B HIS A 64 ? 31.54004 -14.10681 9.05682 0.304 22.81972 C ? A ? 10 C 1
   ATOM 63 O B HIS A 64 ? 31.43040 -14.88944 10.00762 0.304 20.98154 O ? A ? 10 O 1
   ATOM 64 CB B HIS A 64 ? 30.73495 -14.88534 6.83026 0.304 20.46340 C ? A ? 10 CB 1
   ATOM 65 CG B HIS A 64 ? 31.02484 -15.69744 5.60722 0.304 24.10495 C ? A ? 10 CG 1
   ATOM 66 ND1 B HIS A 64 ? 31.65722 -15.17421 4.49963 0.304 23.79432 N ? A ? 10 ND1 1
   ATOM 67 CD2 B HIS A 64 ? 30.77495 -16.99827 5.32095 0.304 25.42457 C ? A ? 10 CD2 1
   ATOM 68 CE1 B HIS A 64 ? 31.77781 -16.11694 3.58087 0.304 26.07857 C ? A ? 10 CE1 1
   ATOM 69 NE2 B HIS A 64 ? 31.25016 -17.23255 4.05402 0.304 26.88548 N ? A ? 10 NE2 1
   ATOM 70 N C HIS A 64 ? 32.79929 -15.77896 7.82821 0.696 21.93766 N ? A ? 10 N 1
   ATOM 71 CA C HIS A 64 ? 31.97058 -14.60307 7.67508 0.696 21.97794 C ? A ? 10 CA 1
   ATOM 72 C C HIS A 64 ? 31.58453 -14.09552 9.05382 0.696 22.83261 C ? A ? 10 C 1
   ATOM 73 O C HIS A 64 ? 31.54156 -14.85913 10.02751 0.696 21.06711 O ? A ? 10 O 1
   ATOM 74 CB C HIS A 64 ? 30.71701 -14.90607 6.85429 0.696 20.36659 C ? A ? 10 CB 1
   ATOM 75 CG C HIS A 64 ? 31.00597 -15.52419 5.52031 0.696 23.89243 C ? A ? 10 CG 1
   ATOM 76 ND1 C HIS A 64 ? 31.63615 -14.83549 4.50738 0.696 22.22036 N ? A ? 10 ND1 1
   ATOM 77 CD2 C HIS A 64 ? 30.76789 -16.77079 5.03922 0.696 26.34665 C ? A ? 10 CD2 1
   ATOM 78 CE1 C HIS A 64 ? 31.76240 -15.62438 3.45476 0.696 26.78643 C ? A ? 10 CE1 1
   ATOM 79 NE2 C HIS A 64 ? 31.24639 -16.80522 3.75112 0.696 27.40568 N ? A ? 10 NE2 1
   ATOM 80 N B GLN A 65 ? 31.30661 -12.80461 9.15317 0.304 22.24823 N ? A ? 11 N 1
   ATOM 81 CA B GLN A 65 ? 30.70104 -12.25903 10.35833 0.304 22.10948 C ? A ? 11 CA 1
   ATOM 82 C B GLN A 65 ? 29.27991 -12.78310 10.50702 0.304 18.69506 C ? A ? 11 C 1
   ATOM 83 O B GLN A 65 ? 28.54152 -12.90537 9.52794 0.304 23.36637 O ? A ? 11 O 1
   ATOM 84 CB B GLN A 65 ? 30.68521 -10.73646 10.30773 0.304 21.58863 C ? A ? 11 CB 1
   ATOM 85 CG B GLN A 65 ? 31.99003 -10.07210 10.67571 0.304 22.61268 C ? A ? 11 CG 1
   ATOM 86 CD B GLN A 65 ? 31.84770 -8.56591 10.72978 0.304 22.62064 C ? A ? 11 CD 1
   ATOM 87 OE1 B GLN A 65 ? 31.67379 -7.98216 11.79949 0.304 17.23726 O ? A ? 11 OE1 1
   ATOM 88 NE2 B GLN A 65 ? 31.91035 -7.92781 9.56767 0.304 16.73923 N ? A ? 11 NE2 1
   ATOM 89 N C GLN A 65 ? 31.30745 -12.80359 9.12990 0.696 22.25368 N ? A ? 11 N 1
   ATOM 90 CA C GLN A 65 ? 30.71302 -12.26528 10.34588 0.696 22.16228 C ? A ? 11 CA 1
   ATOM 91 C C GLN A 65 ? 29.29392 -12.80278 10.50211 0.696 18.58602 C ? A ? 11 C 1
   ATOM 92 O C GLN A 65 ? 28.57073 -12.96654 9.52035 0.696 23.44818 O ? A ? 11 O 1
   ATOM 93 CB C GLN A 65 ? 30.69018 -10.74404 10.29353 0.696 21.62243 C ? A ? 11 CB 1
   ATOM 94 CG C GLN A 65 ? 32.02043 -10.07100 10.03287 0.696 22.90261 C ? A ? 11 CG 1
   ATOM 95 CD C GLN A 65 ? 32.01290 -8.64486 10.54529 0.696 23.78003 C ? A ? 11 CD 1
   ATOM 96 OE1 C GLN A 65 ? 31.34754 -8.34509 11.53743 0.696 16.76094 O ? A ? 11 OE1 1
   ATOM 97 NE2 C GLN A 65 ? 32.76187 -7.76004 9.88598 0.696 21.36477 N ? A ? 11 NE2 1
   ATOM 98 N . ALA A 66 ? 28.90179 -13.10624 11.73827 1.000 21.77817 N ? A ? 12 N 1
   ATOM 99 CA . ALA A 66 ? 27.51709 -13.46818 12.02600 1.000 16.69715 C ? A ? 12 CA 1
   ATOM 100 C . ALA A 66 ? 26.63402 -12.21701 11.91819 1.000 16.67129 C ? A ? 12 C 1
   ATOM 101 O . ALA A 66 ? 27.11998 -11.10263 11.81392 1.000 18.86261 O ? A ? 12 O 1
   ATOM 102 CB . ALA A 66 ? 27.39619 -14.07148 13.42334 1.000 16.25481 C ? A ? 12 CB 1
   ATOM 103 N . GLY A 67 ? 25.32553 -12.41243 11.89731 1.000 21.36787 N ? A ? 13 N 1
   ATOM 104 CA . GLY A 67 ? 24.42203 -11.28508 11.78546 1.000 14.45956 C ? A ? 13 CA 1
   ATOM 105 C . GLY A 67 ? 23.98035 -10.94716 10.38238 1.000 19.48406 C ? A ? 13 C 1
   ATOM 106 O . GLY A 67 ? 23.32837 -9.91724 10.19632 1.000 26.54651 O ? A ? 13 O 1
   ATOM 107 N A ILE A 68 ? 24.27239 -11.79830 9.39964 0.425 21.26616 N ? A ? 14 N 1
   ATOM 108 CA A ILE A 68 ? 23.77720 -11.62038 8.03617 0.425 22.97487 C ? A ? 14 CA 1
   ATOM 109 C A ILE A 68 ? 23.00235 -12.86725 7.62633 0.425 23.94376 C ? A ? 14 C 1
   ATOM 110 O A ILE A 68 ? 21.76705 -12.85124 7.55856 0.425 20.05833 O ? A ? 14 O 1
   ATOM 111 CB A ILE A 68 ? 24.92669 -11.33191 7.05497 0.425 23.62232 C ? A ? 14 CB 1
   ATOM 112 CG1 A ILE A 68 ? 25.76799 -10.16187 7.57025 0.425 23.20387 C ? A ? 14 CG1 1
   ATOM 113 CG2 A ILE A 68 ? 24.39175 -11.00555 5.67632 0.425 22.43212 C ? A ? 14 CG2 1
   ATOM 114 CD1 A ILE A 68 ? 26.92993 -9.81894 6.66378 0.425 17.46699 C ? A ? 14 CD1 1
   ATOM 115 N B ILE A 68 ? 24.35160 -11.75544 9.38871 0.575 21.27581 N ? A ? 14 N 1
   ATOM 116 CA B ILE A 68 ? 24.06694 -11.49001 7.97852 0.575 22.41600 C ? A ? 14 CA 1
   ATOM 117 C B ILE A 68 ? 23.19276 -12.61188 7.43800 0.575 23.75324 C ? A ? 14 C 1
   ATOM 118 O B ILE A 68 ? 22.01702 -12.39896 7.11618 0.575 20.77081 O ? A ? 14 O 1
   ATOM 119 CB B ILE A 68 ? 25.36866 -11.35749 7.16962 0.575 24.23000 C ? A ? 14 CB 1
   ATOM 120 CG1 B ILE A 68 ? 26.19477 -10.19822 7.73330 0.575 22.68283 C ? A ? 14 CG1 1
   ATOM 121 CG2 B ILE A 68 ? 25.07748 -11.15831 5.69949 0.575 17.30806 C ? A ? 14 CG2 1
   ATOM 122 CD1 B ILE A 68 ? 27.56704 -10.07859 7.11757 0.575 20.87090 C ? A ? 14 CD1 1
   ATOM 123 N A ALA A 69 ? 23.72382 -13.96396 7.35760 0.425 23.51105 N ? A ? 15 N 1
   ATOM 124 CA A ALA A 69 ? 23.08027 -15.19753 6.91749 0.425 22.95605 C ? A ? 15 CA 1
   ATOM 125 C A ALA A 69 ? 22.28297 -15.86639 8.02987 0.425 23.44314 C ? A ? 15 C 1
   ATOM 126 O A ALA A 69 ? 21.40682 -16.69069 7.73593 0.425 22.30449 O ? A ? 15 O 1
   ATOM 127 CB A ALA A 69 ? 24.12947 -16.16951 6.38083 0.425 26.27773 C ? A ? 15 CB 1
   ATOM 128 N B ALA A 69 ? 23.76045 -13.82269 7.33925 0.575 23.62372 N ? A ? 15 N 1
   ATOM 129 CA B ALA A 69 ? 22.97632 -15.01430 7.03635 0.575 22.89250 C ? A ? 15 CA 1
   ATOM 130 C B ALA A 69 ? 22.35378 -15.62510 8.28685 0.575 23.57129 C ? A ? 15 C 1
   ATOM 131 O B ALA A 69 ? 21.48590 -16.50339 8.16465 0.575 24.33815 O ? A ? 15 O 1
   ATOM 132 CB B ALA A 69 ? 23.85305 -16.05168 6.33369 0.575 26.94952 C ? A ? 15 CB 1
   ATOM 133 N A THR A 70 ? 22.58467 -15.54119 9.30125 0.425 18.78040 N ? A ? 16 N 1
   ATOM 134 CA A THR A 70 ? 21.91927 -16.04818 10.49939 0.425 18.27405 C ? A ? 16 CA 1
   ATOM 135 C A THR A 70 ? 20.41394 -15.84163 10.37269 0.425 18.25098 C ? A ? 16 C 1
   ATOM 136 O A THR A 70 ? 19.98219 -14.92965 9.66755 0.425 22.84743 O ? A ? 16 O 1
   ATOM 137 CB A THR A 70 ? 22.44553 -15.31519 11.73831 0.425 17.06546 C ? A ? 16 CB 1
   ATOM 138 OG1 A THR A 70 ? 23.71410 -14.73422 11.44358 0.425 16.52803 O ? A ? 16 OG1 1
   ATOM 139 CG2 A THR A 70 ? 22.56524 -16.23379 12.95286 0.425 13.14405 C ? A ? 16 CG2 1
   ATOM 140 N B THR A 70 ? 22.80418 -15.19220 9.46630 0.575 16.82924 N ? A ? 16 N 1
   ATOM 141 CA B THR A 70 ? 22.23974 -15.61618 10.74248 0.575 17.79151 C ? A ? 16 CA 1
   ATOM 142 C B THR A 70 ? 20.72681 -15.39697 10.75748 0.575 21.48467 C ? A ? 16 C 1
   ATOM 143 O B THR A 70 ? 20.25445 -14.35154 10.29552 0.575 17.93879 O ? A ? 16 O 1
   ATOM 144 CB B THR A 70 ? 22.88368 -14.79995 11.86876 0.575 14.91950 C ? A ? 16 CB 1
   ATOM 145 OG1 B THR A 70 ? 24.29213 -15.03391 11.89712 0.575 21.49219 O ? A ? 16 OG1 1
   ATOM 146 CG2 B THR A 70 ? 22.25536 -15.10518 13.24537 0.575 16.11005 C ? A ? 16 CG2 1
   ATOM 147 N A PRO A 71 ? 19.58436 -16.64878 11.02868 0.425 23.59177 N ? A ? 17 N 1
   ATOM 148 CA A PRO A 71 ? 18.16399 -16.29094 11.13613 0.425 19.04710 C ? A ? 17 CA 1
   ATOM 149 C A PRO A 71 ? 18.01287 -14.94067 11.82193 0.425 20.61126 C ? A ? 17 C 1
   ATOM 150 O A PRO A 71 ? 18.80969 -14.56866 12.68556 0.425 20.93654 O ? A ? 17 O 1
   ATOM 151 CB A PRO A 71 ? 17.57408 -17.43108 11.96988 0.425 19.13588 C ? A ? 17 CB 1
   ATOM 152 CG A PRO A 71 ? 18.45303 -18.59327 11.65411 0.425 26.44129 C ? A ? 17 CG 1
   ATOM 153 CD A PRO A 71 ? 19.84337 -18.02592 11.48210 0.425 20.77043 C ? A ? 17 CD 1
   ATOM 154 N B PRO A 71 ? 19.95260 -16.32210 11.33608 0.575 22.18236 N ? A ? 17 N 1
   ATOM 155 CA B PRO A 71 ? 18.50770 -16.09645 11.49522 0.575 19.57994 C ? A ? 17 CA 1
   ATOM 156 C B PRO A 71 ? 18.22356 -14.73127 12.10860 0.575 21.20530 C ? A ? 17 C 1
   ATOM 157 O B PRO A 71 ? 18.95619 -14.25497 12.98201 0.575 19.71963 O ? A ? 17 O 1
   ATOM 158 CB B PRO A 71 ? 18.07363 -17.23456 12.42712 0.575 19.95624 C ? A ? 17 CB 1
   ATOM 159 CG B PRO A 71 ? 19.07658 -18.28560 12.24393 0.575 26.80913 C ? A ? 17 CG 1
   ATOM 160 CD B PRO A 71 ? 20.37446 -17.63561 11.85467 0.575 19.08620 C ? A ? 17 CD 1
   ATOM 161 N A VAL A 72 ? 16.98814 -14.19755 11.42127 0.425 21.69290 N ? A ? 18 N 1
   ATOM 162 CA A VAL A 72 ? 16.85203 -12.80372 11.83489 0.425 20.10266 C ? A ? 18 CA 1
   ATOM 163 C A VAL A 72 ? 16.30549 -12.75451 13.25580 0.425 18.67653 C ? A ? 18 C 1
   ATOM 164 O A VAL A 72 ? 15.19161 -13.21682 13.51748 0.425 20.93803 O ? A ? 18 O 1
   ATOM 165 CB A VAL A 72 ? 15.95001 -12.02129 10.87098 0.425 18.75415 C ? A ? 18 CB 1
   ATOM 166 CG1 A VAL A 72 ? 15.87768 -10.56108 11.28225 0.425 15.05893 C ? A ? 18 CG1 1
   ATOM 167 CG2 A VAL A 72 ? 16.43624 -12.18075 9.42529 0.425 18.63280 C ? A ? 18 CG2 1
   ATOM 168 N B VAL A 72 ? 17.14671 -14.10177 11.64888 0.575 21.73094 N ? A ? 18 N 1
   ATOM 169 CA B VAL A 72 ? 16.87870 -12.70762 11.98998 0.575 20.26209 C ? A ? 18 CA 1
   ATOM 170 C B VAL A 72 ? 16.25313 -12.64181 13.37818 0.575 18.36429 C ? A ? 18 C 1
   ATOM 171 O B VAL A 72 ? 15.21999 -13.26611 13.63296 0.575 21.06683 O ? A ? 18 O 1
   ATOM 172 CB B VAL A 72 ? 15.97312 -12.04267 10.94685 0.575 18.71511 C ? A ? 18 CB 1
   ATOM 173 CG1 B VAL A 72 ? 15.82271 -10.56336 11.24871 0.575 15.00771 C ? A ? 18 CG1 1
   ATOM 174 CG2 B VAL A 72 ? 16.49682 -12.28985 9.51961 0.575 18.55010 C ? A ? 18 CG2 1
   ATOM 175 N A GLN A 73 ? 17.08678 -12.18677 14.17126 0.425 18.99328 N ? A ? 19 N 1
   ATOM 176 CA A GLN A 73 ? 16.66574 -12.08781 15.55703 0.425 20.21506 C ? A ? 19 CA 1
   ATOM 177 C A GLN A 73 ? 15.58946 -11.01201 15.70024 0.425 19.48898 C ? A ? 19 C 1
   ATOM 178 O A GLN A 73 ? 15.39074 -10.16174 14.82632 0.425 18.09135 O ? A ? 19 O 1
   ATOM 179 CB A GLN A 73 ? 17.86131 -11.78299 16.47267 0.425 18.60166 C ? A ? 19 CB 1
   ATOM 180 CG A GLN A 73 ? 19.09285 -12.70444 16.27847 0.425 18.05237 C ? A ? 19 CG 1
   ATOM 181 CD A GLN A 73 ? 20.13978 -12.12233 15.33690 0.425 22.03833 C ? A ? 19 CD 1
   ATOM 182 OE1 A GLN A 73 ? 19.81587 -11.60972 14.26080 0.425 19.01787 O ? A ? 19 OE1 1
   ATOM 183 NE2 A GLN A 73 ? 21.40142 -12.17150 15.75436 0.425 18.45485 N ? A ? 19 NE2 1
   ATOM 184 N B GLN A 73 ? 16.87318 -11.87528 14.26760 0.575 17.84844 N ? A ? 19 N 1
   ATOM 185 CA B GLN A 73 ? 16.46243 -11.77316 15.65734 0.575 20.38787 C ? A ? 19 CA 1
   ATOM 186 C B GLN A 73 ? 15.47830 -10.61692 15.83970 0.575 19.53744 C ? A ? 19 C 1
   ATOM 187 O B GLN A 73 ? 15.40581 -9.68916 15.02837 0.575 16.98941 O ? A ? 19 O 1
   ATOM 188 CB B GLN A 73 ? 17.68409 -11.58961 16.57668 0.575 17.77864 C ? A ? 19 CB 1
   ATOM 189 CG B GLN A 73 ? 18.85376 -12.57878 16.31616 0.575 18.39694 C ? A ? 19 CG 1
   ATOM 190 CD B GLN A 73 ? 19.90960 -12.02873 15.36518 0.575 22.33505 C ? A ? 19 CD 1
   ATOM 191 OE1 B GLN A 73 ? 19.58763 -11.42063 14.33361 0.575 18.86106 O ? A ? 19 OE1 1
   ATOM 192 NE2 B GLN A 73 ? 21.18104 -12.21616 15.72133 0.575 18.91685 N ? A ? 19 NE2 1
   ATOM 193 N A ASP A 74 ? 14.89689 -11.04450 16.83456 0.425 19.14915 N ? A ? 20 N 1
   ATOM 194 CA A ASP A 74 ? 13.66619 -10.27033 16.94312 0.425 18.93205 C ? A ? 20 CA 1
   ATOM 195 C A ASP A 74 ? 13.90593 -8.77150 17.10137 0.425 21.42178 C ? A ? 20 C 1
   ATOM 196 O A ASP A 74 ? 13.05151 -7.97889 16.69257 0.425 19.06059 O ? A ? 20 O 1
   ATOM 197 CB A ASP A 74 ? 12.82022 -10.81630 18.09164 0.425 19.88331 C ? A ? 20 CB 1
   ATOM 198 CG A ASP A 74 ? 12.44530 -12.27794 17.88367 0.425 19.65603 C ? A ? 20 CG 1
   ATOM 199 OD1 A ASP A 74 ? 12.74831 -12.81440 16.79424 0.425 24.45521 O ? A ? 20 OD1 1
   ATOM 200 OD2 A ASP A 74 ? 11.84145 -12.89586 18.79184 0.425 21.76294 O ? A ? 20 OD2 1
   ATOM 201 N B ASP A 74 ? 14.74006 -10.66809 16.95162 0.575 20.25703 N ? A ? 20 N 1
   ATOM 202 CA B ASP A 74 ? 13.59866 -9.77216 17.12161 0.575 18.90693 C ? A ? 20 CA 1
   ATOM 203 C B ASP A 74 ? 14.00054 -8.29969 17.14696 0.575 21.53163 C ? A ? 20 C 1
   ATOM 204 O B ASP A 74 ? 13.31013 -7.46053 16.56169 0.575 20.61269 O ? A ? 20 O 1
   ATOM 205 CB B ASP A 74 ? 12.83741 -10.11731 18.39644 0.575 19.62568 C ? A ? 20 CB 1
   ATOM 206 CG B ASP A 74 ? 12.08233 -11.40862 18.28332 0.575 22.78725 C ? A ? 20 CG 1
   ATOM 207 OD1 B ASP A 74 ? 11.80780 -11.82843 17.13508 0.575 22.47016 O ? A ? 20 OD1 1
   ATOM 208 OD2 B ASP A 74 ? 11.74738 -11.99252 19.34348 0.575 23.30181 O ? A ? 20 OD2 1
   ATOM 209 N A ARG A 75 ? 15.04706 -8.35930 17.65612 0.425 19.09518 N ? A ? 21 N 1
   ATOM 210 CA A ARG A 75 ? 15.31919 -6.96584 17.97609 0.425 19.33423 C ? A ? 21 CA 1
   ATOM 211 C A ARG A 75 ? 16.62339 -6.51783 17.33333 0.425 19.77299 C ? A ? 21 C 1
   ATOM 212 O A ARG A 75 ? 17.41518 -7.32645 16.83969 0.425 21.52554 O ? A ? 21 O 1
   ATOM 213 CB A ARG A 75 ? 15.39703 -6.75180 19.48906 0.425 20.35269 C ? A ? 21 CB 1
   ATOM 214 CG A ARG A 75 ? 14.24587 -7.38273 20.22579 0.425 23.99463 C ? A ? 21 CG 1
   ATOM 215 CD A ARG A 75 ? 12.93571 -6.84979 19.68209 0.425 20.99690 C ? A ? 21 CD 1
   ATOM 216 NE A ARG A 75 ? 12.49740 -5.65321 20.38426 0.425 25.22327 N ? A ? 21 NE 1
   ATOM 217 CZ A ARG A 75 ? 11.55230 -5.63488 21.31505 0.425 24.07160 C ? A ? 21 CZ 1
   ATOM 218 NH1 A ARG A 75 ? 10.90464 -6.73859 21.66965 0.425 20.14365 N ? A ? 21 NH1 1
   ATOM 219 NH2 A ARG A 75 ? 11.23434 -4.47772 21.89111 0.425 26.64707 N ? A ? 21 NH2 1
   ATOM 220 N B ARG A 75 ? 15.10194 -7.96452 17.81204 0.575 17.05618 N ? A ? 21 N 1
   ATOM 221 CA B ARG A 75 ? 15.42047 -6.58838 18.16007 0.575 19.98704 C ? A ? 21 CA 1
   ATOM 222 C B ARG A 75 ? 16.74456 -6.13309 17.56656 0.575 18.53658 C ? A ? 21 C 1
   ATOM 223 O B ARG A 75 ? 17.72503 -6.88837 17.53370 0.575 18.11106 O ? A ? 21 O 1
   ATOM 224 CB B ARG A 75 ? 15.45755 -6.42967 19.66624 0.575 20.56467 C ? A ? 21 CB 1
   ATOM 225 CG B ARG A 75 ? 14.09354 -6.12628 20.25207 0.575 24.15510 C ? A ? 21 CG 1
   ATOM 226 CD B ARG A 75 ? 13.76052 -4.68407 19.95789 0.575 26.20074 C ? A ? 21 CD 1
   ATOM 227 NE B ARG A 75 ? 12.69363 -4.16126 20.79102 0.575 22.00740 N ? A ? 21 NE 1
   ATOM 228 CZ B ARG A 75 ? 12.64855 -2.92723 21.26578 0.575 22.63043 C ? A ? 21 CZ 1
   ATOM 229 NH1 B ARG A 75 ? 13.64038 -2.07460 21.08860 0.575 25.55703 N ? A ? 21 NH1 1
   ATOM 230 NH2 B ARG A 75 ? 11.58419 -2.54286 21.94663 0.575 35.73226 N ? A ? 21 NH2 1
   ATOM 231 N A LEU A 76 ? 16.85278 -5.20734 17.36873 0.425 19.86098 N ? A ? 22 N 1
   ATOM 232 CA A LEU A 76 ? 18.02515 -4.61768 16.74360 0.425 15.97715 C ? A ? 22 CA 1
   ATOM 233 C A LEU A 76 ? 18.36520 -3.29319 17.41100 0.425 19.19452 C ? A ? 22 C 1
   ATOM 234 O A LEU A 76 ? 17.47636 -2.50165 17.73941 0.425 19.78761 O ? A ? 22 O 1
   ATOM 235 CB A LEU A 76 ? 17.80640 -4.40261 15.23878 0.425 18.64187 C ? A ? 22 CB 1
   ATOM 236 CG A LEU A 76 ? 18.79605 -3.44471 14.56685 0.425 17.85002 C ? A ? 22 CG 1
   ATOM 237 CD1 A LEU A 76 ? 19.55782 -4.11493 13.41154 0.425 17.27644 C ? A ? 22 CD1 1
   ATOM 238 CD2 A LEU A 76 ? 18.08714 -2.15466 14.11542 0.425 16.19703 C ? A ? 22 CD2 1
   ATOM 239 N B LEU A 76 ? 16.76738 -4.88251 17.11955 0.575 20.84552 N ? A ? 22 N 1
   ATOM 240 CA B LEU A 76 ? 17.94302 -4.26183 16.53795 0.575 16.71196 C ? A ? 22 CA 1
   ATOM 241 C B LEU A 76 ? 18.33312 -3.01824 17.32230 0.575 19.55949 C ? A ? 22 C 1
   ATOM 242 O B LEU A 76 ? 17.47474 -2.26215 17.79384 0.575 19.35997 O ? A ? 22 O 1
   ATOM 243 CB B LEU A 76 ? 17.69089 -3.87788 15.07094 0.575 18.00334 C ? A ? 22 CB 1
   ATOM 244 CG B LEU A 76 ? 18.62244 -2.83252 14.44279 0.575 19.40572 C ? A ? 22 CG 1
   ATOM 245 CD1 B LEU A 76 ? 20.02821 -3.38866 14.17010 0.575 15.49567 C ? A ? 22 CD1 1
   ATOM 246 CD2 B LEU A 76 ? 18.01191 -2.23282 13.16853 0.575 20.93004 C ? A ? 22 CD2 1
   ATOM 247 N A HIS A 77 ? 19.65916 -3.07105 17.62296 0.425 17.57349 N ? A ? 23 N 1
   ATOM 248 CA A HIS A 77 ? 20.19948 -1.76382 17.98574 0.425 19.46597 C ? A ? 23 CA 1
   ATOM 249 C A HIS A 77 ? 21.34895 -1.49790 17.03047 0.425 18.33030 C ? A ? 23 C 1
   ATOM 250 O A HIS A 77 ? 22.31727 -2.26641 16.99909 0.425 20.54769 O ? A ? 23 O 1
   ATOM 251 CB A HIS A 77 ? 20.65960 -1.73248 19.45481 0.425 21.30982 C ? A ? 23 CB 1
   ATOM 252 CG A HIS A 77 ? 21.08700 -0.37844 19.94674 0.425 20.28788 C ? A ? 23 CG 1
   ATOM 253 ND1 A HIS A 77 ? 20.86547 0.04538 21.23984 0.425 21.90584 N ? A ? 23 ND1 1
   ATOM 254 CD2 A HIS A 77 ? 21.75452 0.62754 19.33518 0.425 19.27805 C ? A ? 23 CD2 1
   ATOM 255 CE1 A HIS A 77 ? 21.36270 1.25958 21.39669 0.425 23.81218 C ? A ? 23 CE1 1
   ATOM 256 NE2 A HIS A 77 ? 21.90324 1.63757 20.25324 0.425 21.46881 N ? A ? 23 NE2 1
   ATOM 257 N B HIS A 77 ? 19.63671 -2.80987 17.45357 0.575 18.55620 N ? A ? 23 N 1
   ATOM 258 CA B HIS A 77 ? 20.18517 -1.54624 17.94956 0.575 19.12091 C ? A ? 23 CA 1
   ATOM 259 C B HIS A 77 ? 21.38913 -1.25321 17.06413 0.575 18.28213 C ? A ? 23 C 1
   ATOM 260 O B HIS A 77 ? 22.45727 -1.84412 17.25754 0.575 22.43705 O ? A ? 23 O 1
   ATOM 261 CB B HIS A 77 ? 20.55815 -1.63848 19.42940 0.575 21.31442 C ? A ? 23 CB 1
   ATOM 262 CG B HIS A 77 ? 20.72437 -0.31232 20.10694 0.575 19.92492 C ? A ? 23 CG 1
   ATOM 263 ND1 B HIS A 77 ? 20.90652 0.86364 19.41585 0.575 19.96924 N ? A ? 23 ND1 1
   ATOM 264 CD2 B HIS A 77 ? 20.73640 0.02068 21.41944 0.575 21.84339 C ? A ? 23 CD2 1
   ATOM 265 CE1 B HIS A 77 ? 21.02523 1.86469 20.26804 0.575 24.27856 C ? A ? 23 CE1 1
   ATOM 266 NE2 B HIS A 77 ? 20.92419 1.38043 21.49189 0.575 24.20105 N ? A ? 23 NE2 1
   ATOM 267 N A PHE A 78 ? 21.22283 -0.44576 16.22788 0.425 15.28977 N ? A ? 24 N 1
   ATOM 268 CA A PHE A 78 ? 22.20290 -0.09841 15.20741 0.425 21.92816 C ? A ? 24 CA 1
   ATOM 269 C A PHE A 78 ? 22.84484 1.23383 15.56167 0.425 16.73390 C ? A ? 24 C 1
   ATOM 270 O A PHE A 78 ? 22.14530 2.20382 15.84574 0.425 18.84624 O ? A ? 24 O 1
   ATOM 271 CB A PHE A 78 ? 21.55011 -0.00777 13.82254 0.425 17.92070 C ? A ? 24 CB 1
   ATOM 272 CG A PHE A 78 ? 22.53121 0.16546 12.70520 0.425 21.07282 C ? A ? 24 CG 1
   ATOM 273 CD1 A PHE A 78 ? 23.03000 1.42291 12.38032 0.425 20.04565 C ? A ? 24 CD1 1
   ATOM 274 CD2 A PHE A 78 ? 22.95959 -0.92646 11.98003 0.425 16.79877 C ? A ? 24 CD2 1
   ATOM 275 CE1 A PHE A 78 ? 23.94399 1.57617 11.36195 0.425 18.54594 C ? A ? 24 CE1 1
   ATOM 276 CE2 A PHE A 78 ? 23.86940 -0.77600 10.94998 0.425 18.16996 C ? A ? 24 CE2 1
   ATOM 277 CZ A PHE A 78 ? 24.35780 0.47846 10.64230 0.425 20.33622 C ? A ? 24 CZ 1
   ATOM 278 N B PHE A 78 ? 21.19979 -0.36155 16.09385 0.575 15.15212 N ? A ? 24 N 1
   ATOM 279 CA B PHE A 78 ? 22.18692 -0.05012 15.06372 0.575 22.28334 C ? A ? 24 CA 1
   ATOM 280 C B PHE A 78 ? 22.84721 1.28282 15.39322 0.575 16.51617 C ? A ? 24 C 1
   ATOM 281 O B PHE A 78 ? 22.16467 2.29834 15.50097 0.575 18.44212 O ? A ? 24 O 1
   ATOM 282 CB B PHE A 78 ? 21.51397 0.02163 13.68728 0.575 17.71861 C ? A ? 24 CB 1
   ATOM 283 CG B PHE A 78 ? 22.46394 -0.08516 12.53308 0.575 20.63420 C ? A ? 24 CG 1
   ATOM 284 CD1 B PHE A 78 ? 23.18028 1.02545 12.09094 0.575 20.23228 C ? A ? 24 CD1 1
   ATOM 285 CD2 B PHE A 78 ? 22.63033 -1.28829 11.88389 0.575 17.02925 C ? A ? 24 CD2 1
   ATOM 286 CE1 B PHE A 78 ? 24.06018 0.91747 11.03558 0.575 19.19413 C ? A ? 24 CE1 1
   ATOM 287 CE2 B PHE A 78 ? 23.50657 -1.40153 10.80540 0.575 20.91022 C ? A ? 24 CE2 1
   ATOM 288 CZ B PHE A 78 ? 24.21483 -0.30466 10.38593 0.575 19.06333 C ? A ? 24 CZ 1
   ATOM 289 N . ALA A 79 ? 24.16851 1.28420 15.52478 1.000 19.37937 N ? A ? 25 N 1
   ATOM 290 CA . ALA A 79 ? 24.90905 2.49013 15.85880 1.000 24.30450 C ? A ? 25 CA 1
   ATOM 291 C . ALA A 79 ? 25.96576 2.77679 14.81102 1.000 15.88687 C ? A ? 25 C 1
   ATOM 292 O . ALA A 79 ? 26.73024 1.88237 14.43602 1.000 21.87006 O ? A ? 25 O 1
   ATOM 293 CB . ALA A 79 ? 25.59654 2.34489 17.22017 1.000 18.04629 C ? A ? 25 CB 1
   ATOM 294 N A ALA A 80 ? 26.02051 4.02756 14.37312 0.215 18.57591 N ? A ? 26 N 1
   ATOM 295 CA A ALA A 80 ? 27.10375 4.53992 13.55415 0.215 20.77353 C ? A ? 26 CA 1
   ATOM 296 C A ALA A 80 ? 28.03963 5.36532 14.42813 0.215 22.05618 C ? A ? 26 C 1
   ATOM 297 O A ALA A 80 ? 27.58957 6.10265 15.31945 0.215 25.30116 O ? A ? 26 O 1
   ATOM 298 CB A ALA A 80 ? 26.56215 5.37755 12.40028 0.215 22.22669 C ? A ? 26 CB 1
   ATOM 299 N B ALA A 80 ? 26.03582 4.02713 14.37864 0.785 18.50645 N ? A ? 26 N 1
   ATOM 300 CA B ALA A 80 ? 27.07373 4.48942 13.46877 0.785 20.70783 C ? A ? 26 CA 1
   ATOM 301 C B ALA A 80 ? 28.02656 5.39595 14.23852 0.785 21.84571 C ? A ? 26 C 1
   ATOM 302 O B ALA A 80 ? 27.57240 6.26967 15.00135 0.785 26.80924 O ? A ? 26 O 1
   ATOM 303 CB B ALA A 80 ? 26.46587 5.21546 12.28025 0.785 22.18018 C ? A ? 26 CB 1
   ATOM 304 N A PHE A 81 ? 29.34539 5.21201 14.17882 0.215 22.55718 N ? A ? 27 N 1
   ATOM 305 CA A PHE A 81 ? 30.38993 5.85671 14.95897 0.215 19.86066 C ? A ? 27 CA 1
   ATOM 306 C A PHE A 81 ? 31.25200 6.72544 14.05010 0.215 23.19056 C ? A ? 27 C 1
   ATOM 307 O A PHE A 81 ? 31.51372 6.36468 12.89746 0.215 22.85955 O ? A ? 27 O 1
   ATOM 308 CB A PHE A 81 ? 31.28313 4.80401 15.66395 0.215 23.92763 C ? A ? 27 CB 1
   ATOM 309 CG A PHE A 81 ? 30.66871 4.20652 16.89685 0.215 24.39467 C ? A ? 27 CG 1
   ATOM 310 CD1 A PHE A 81 ? 29.76192 3.17261 16.80879 0.215 21.63203 C ? A ? 27 CD1 1
   ATOM 311 CD2 A PHE A 81 ? 31.06250 4.62969 18.14224 0.215 24.80005 C ? A ? 27 CD2 1
   ATOM 312 CE1 A PHE A 81 ? 29.19250 2.60367 17.95501 0.215 22.06145 C ? A ? 27 CE1 1
   ATOM 313 CE2 A PHE A 81 ? 30.51833 4.08596 19.30438 0.215 24.02368 C ? A ? 27 CE2 1
   ATOM 314 CZ A PHE A 81 ? 29.57151 3.05728 19.21930 0.215 21.78471 C ? A ? 27 CZ 1
   ATOM 315 N B PHE A 81 ? 29.34560 5.14732 14.07188 0.785 22.59627 N ? A ? 27 N 1
   ATOM 316 CA B PHE A 81 ? 30.38841 5.80416 14.85395 0.785 19.52140 C ? A ? 27 CA 1
   ATOM 317 C B PHE A 81 ? 31.26209 6.67808 13.95858 0.785 23.05670 C ? A ? 27 C 1
   ATOM 318 O B PHE A 81 ? 31.55989 6.30545 12.81959 0.785 22.75391 O ? A ? 27 O 1
   ATOM 319 CB B PHE A 81 ? 31.29705 4.75409 15.55572 0.785 23.97330 C ? A ? 27 CB 1
   ATOM 320 CG B PHE A 81 ? 30.61883 3.97906 16.65815 0.785 24.88596 C ? A ? 27 CG 1
   ATOM 321 CD1 B PHE A 81 ? 29.96210 2.80094 16.38452 0.785 19.98776 C ? A ? 27 CD1 1
   ATOM 322 CD2 B PHE A 81 ? 30.73869 4.37442 17.97092 0.785 26.15926 C ? A ? 27 CD2 1
   ATOM 323 CE1 B PHE A 81 ? 29.33126 2.06020 17.39616 0.785 20.89711 C ? A ? 27 CE1 1
   ATOM 324 CE2 B PHE A 81 ? 30.12556 3.66051 19.00927 0.785 24.94862 C ? A ? 27 CE2 1
   ATOM 325 CZ B PHE A 81 ? 29.40794 2.49052 18.72952 0.785 21.34761 C ? A ? 27 CZ 1
   ATOM 326 N A ASP A 82 ? 31.73998 7.84056 14.58271 0.215 26.33387 N ? A ? 28 N 1
   ATOM 327 CA A ASP A 82 ? 32.75462 8.66211 13.93072 0.215 27.09169 C ? A ? 28 CA 1
   ATOM 328 C A ASP A 82 ? 34.03285 8.60156 14.74997 0.215 27.72279 C ? A ? 28 C 1
   ATOM 329 O A ASP A 82 ? 33.99680 8.78066 15.97124 0.215 27.84471 O ? A ? 28 O 1
   ATOM 330 CB A ASP A 82 ? 32.29050 10.10841 13.79479 0.215 24.16526 C ? A ? 28 CB 1
   ATOM 331 CG A ASP A 82 ? 31.27353 10.29202 12.69161 0.215 27.91226 C ? A ? 28 CG 1
   ATOM 332 OD1 A ASP A 82 ? 31.41204 9.65885 11.62350 0.215 28.37869 O ? A ? 28 OD1 1
   ATOM 333 OD2 A ASP A 82 ? 30.33214 11.08395 12.89251 0.215 31.66383 O ? A ? 28 OD2 1
   ATOM 334 N B ASP A 82 ? 31.71581 7.81474 14.48440 0.785 26.46278 N ? A ? 28 N 1
   ATOM 335 CA B ASP A 82 ? 32.78810 8.60631 13.87811 0.785 27.11039 C ? A ? 28 CA 1
   ATOM 336 C B ASP A 82 ? 34.05156 8.46611 14.71012 0.785 27.69178 C ? A ? 28 C 1
   ATOM 337 O B ASP A 82 ? 33.99013 8.43018 15.93791 0.785 27.03012 O ? A ? 28 O 1
   ATOM 338 CB B ASP A 82 ? 32.41578 10.07786 13.78279 0.785 23.73898 C ? A ? 28 CB 1
   ATOM 339 CG B ASP A 82 ? 31.32045 10.32056 12.79907 0.785 27.96015 C ? A ? 28 CG 1
   ATOM 340 OD1 B ASP A 82 ? 31.22846 9.56662 11.80897 0.785 28.69456 O ? A ? 28 OD1 1
   ATOM 341 OD2 B ASP A 82 ? 30.54914 11.27299 13.00805 0.785 34.04579 O ? A ? 28 OD2 1
   ATOM 342 N A VAL A 83 ? 35.14709 8.30113 14.08516 0.215 27.60040 N ? A ? 29 N 1
   ATOM 343 CA A VAL A 83 ? 36.42101 8.20966 14.77998 0.215 30.45978 C ? A ? 29 CA 1
   ATOM 344 C A VAL A 83 ? 36.85782 9.60902 15.19048 0.215 31.51572 C ? A ? 29 C 1
   ATOM 345 O A VAL A 83 ? 36.64611 10.58771 14.46256 0.215 29.29568 O ? A ? 29 O 1
   ATOM 346 CB A VAL A 83 ? 37.47394 7.52011 13.89264 0.215 30.96858 C ? A ? 29 CB 1
   ATOM 347 CG1 A VAL A 83 ? 38.75171 7.24714 14.67434 0.215 32.01252 C ? A ? 29 CG1 1
   ATOM 348 CG2 A VAL A 83 ? 36.91515 6.24694 13.26412 0.215 27.54715 C ? A ? 29 CG2 1
   ATOM 349 N B VAL A 83 ? 35.17201 8.30369 14.04458 0.785 27.59256 N ? A ? 29 N 1
   ATOM 350 CA B VAL A 83 ? 36.44067 8.12800 14.73358 0.785 30.47653 C ? A ? 29 CA 1
   ATOM 351 C B VAL A 83 ? 36.97203 9.50893 15.09382 0.785 31.60644 C ? A ? 29 C 1
   ATOM 352 O B VAL A 83 ? 36.80359 10.46764 14.33978 0.785 28.46751 O ? A ? 29 O 1
   ATOM 353 CB B VAL A 83 ? 37.42468 7.33434 13.85078 0.785 31.34936 C ? A ? 29 CB 1
   ATOM 354 CG1 B VAL A 83 ? 38.74577 7.11793 14.57328 0.785 32.01254 C ? A ? 29 CG1 1
   ATOM 355 CG2 B VAL A 83 ? 36.80343 5.99346 13.38511 0.785 26.08600 C ? A ? 29 CG2 1
   ATOM 356 N A THR A 84 ? 37.45061 9.71407 16.37886 0.215 34.34225 N ? A ? 30 N 1
   ATOM 357 CA A THR A 84 ? 37.92447 10.98662 16.90782 0.215 33.53901 C ? A ? 30 CA 1
   ATOM 358 C A THR A 84 ? 39.40714 10.94138 17.25908 0.215 36.65823 C ? A ? 30 C 1
   ATOM 359 O A THR A 84 ? 39.88140 11.77216 18.04146 0.215 37.61045 O ? A ? 30 O 1
   ATOM 360 CB A THR A 84 ? 37.09899 11.40732 18.12699 0.215 31.68051 C ? A ? 30 CB 1
   ATOM 361 OG1 A THR A 84 ? 36.49812 10.25309 18.72880 0.215 30.33526 O ? A ? 30 OG1 1
   ATOM 362 CG2 A THR A 84 ? 36.00786 12.38375 17.72164 0.215 29.08080 C ? A ? 30 CG2 1
   ATOM 363 N B THR A 84 ? 37.58079 9.63432 16.27089 0.785 34.99508 N ? A ? 30 N 1
   ATOM 364 CA B THR A 84 ? 38.12612 10.91297 16.69702 0.785 33.53493 C ? A ? 30 CA 1
   ATOM 365 C B THR A 84 ? 39.62339 10.86952 16.94298 0.785 36.98109 C ? A ? 30 C 1
   ATOM 366 O B THR A 84 ? 40.20615 11.91176 17.25580 0.785 38.38449 O ? A ? 30 O 1
   ATOM 367 CB B THR A 84 ? 37.43409 11.42025 17.97066 0.785 31.34729 C ? A ? 30 CB 1
   ATOM 368 OG1 B THR A 84 ? 37.69843 10.50111 19.03247 0.785 33.90921 O ? A ? 30 OG1 1
   ATOM 369 CG2 B THR A 84 ? 35.92738 11.56925 17.77054 0.785 31.45066 C ? A ? 30 CG2 1
   ATOM 370 N A THR A 85 ? 40.14693 9.98708 16.69882 0.215 38.55214 N ? A ? 31 N 1
   ATOM 371 CA A THR A 85 ? 41.58510 9.89486 16.88362 0.215 38.22572 C ? A ? 31 CA 1
   ATOM 372 C A THR A 85 ? 42.28491 9.89422 15.53174 0.215 38.97231 C ? A ? 31 C 1
   ATOM 373 O A THR A 85 ? 41.70708 9.52900 14.50471 0.215 39.23096 O ? A ? 31 O 1
   ATOM 374 CB A THR A 85 ? 41.98941 8.63494 17.66391 0.215 40.53831 C ? A ? 31 CB 1
   ATOM 375 OG1 A THR A 85 ? 43.40675 8.64734 17.87589 0.215 37.32804 O ? A ? 31 OG1 1
   ATOM 376 CG2 A THR A 85 ? 41.62043 7.37205 16.89053 0.215 36.40156 C ? A ? 31 CG2 1
   ATOM 377 N B THR A 85 ? 40.26301 9.70706 16.83080 0.785 39.47813 N ? A ? 31 N 1
   ATOM 378 CA B THR A 85 ? 41.70897 9.65310 16.93998 0.785 38.06116 C ? A ? 31 CA 1
   ATOM 379 C B THR A 85 ? 42.35289 9.73954 15.56922 0.785 39.09027 C ? A ? 31 C 1
   ATOM 380 O B THR A 85 ? 41.79931 9.29341 14.56164 0.785 39.37563 O ? A ? 31 O 1
   ATOM 381 CB B THR A 85 ? 42.21074 8.38123 17.62794 0.785 41.99860 C ? A ? 31 CB 1
   ATOM 382 OG1 B THR A 85 ? 43.64448 8.43348 17.67659 0.785 36.92872 O ? A ? 31 OG1 1
   ATOM 383 CG2 B THR A 85 ? 41.79186 7.11895 16.86184 0.785 35.66122 C ? A ? 31 CG2 1
   ATOM 384 N . GLU A 86 ? 43.54992 10.31294 15.54799 1.000 38.60643 N ? A ? 32 N 1
   ATOM 385 CA . GLU A 86 ? 44.39445 10.27488 14.37254 1.000 42.68964 C ? A ? 32 CA 1
   ATOM 386 C . GLU A 86 ? 45.41106 9.14797 14.44156 1.000 44.59831 C ? A ? 32 C 1
   ATOM 387 O . GLU A 86 ? 46.05502 8.85415 13.42742 1.000 41.82274 O ? A ? 32 O 1
   ATOM 388 CB . GLU A 86 ? 45.13468 11.60842 14.21057 1.000 55.00095 C ? A ? 32 CB 1
   ATOM 389 CG . GLU A 86 ? 44.32999 12.85341 14.61442 1.000 62.08342 C ? A ? 32 CG 1
   ATOM 390 CD . GLU A 86 ? 43.56527 13.45795 13.44883 1.000 74.52402 C ? A ? 32 CD 1
   ATOM 391 OE1 . GLU A 86 ? 43.29490 12.71918 12.46176 1.000 59.17620 O ? A ? 32 OE1 1
   ATOM 392 OE2 . GLU A 86 ? 43.25115 14.67310 13.52139 1.000 77.09019 O ? A ? 32 OE2 1
   ATOM 393 N A ASP A 87 ? 45.54475 8.50348 15.60567 0.622 41.53739 N ? A ? 33 N 1
   ATOM 394 CA A ASP A 87 ? 46.59606 7.52621 15.87440 0.622 33.99448 C ? A ? 33 CA 1
   ATOM 395 C A ASP A 87 ? 46.15163 6.16791 15.35749 0.622 35.12455 C ? A ? 33 C 1
   ATOM 396 O A ASP A 87 ? 45.30715 5.50853 15.97001 0.622 32.44342 O ? A ? 33 O 1
   ATOM 397 CB A ASP A 87 ? 46.89545 7.47858 17.37257 0.622 36.08370 C ? A ? 33 CB 1
   ATOM 398 CG A ASP A 87 ? 48.15387 6.68578 17.70683 0.622 34.43617 C ? A ? 33 CG 1
   ATOM 399 OD1 A ASP A 87 ? 48.52486 5.75292 16.95974 0.622 35.33574 O ? A ? 33 OD1 1
   ATOM 400 OD2 A ASP A 87 ? 48.77374 6.99301 18.74195 0.622 27.98184 O ? A ? 33 OD2 1
   ATOM 401 N B ASP A 87 ? 45.58149 8.50697 15.59564 0.378 41.42739 N ? A ? 33 N 1
   ATOM 402 CA B ASP A 87 ? 46.61762 7.49141 15.75008 0.378 34.00909 C ? A ? 33 CA 1
   ATOM 403 C B ASP A 87 ? 46.12095 6.16066 15.20269 0.378 35.21168 C ? A ? 33 C 1
   ATOM 404 O B ASP A 87 ? 45.16163 5.58705 15.72883 0.378 33.12108 O ? A ? 33 O 1
   ATOM 405 CB B ASP A 87 ? 47.01771 7.35560 17.21777 0.378 36.00831 C ? A ? 33 CB 1
   ATOM 406 CG B ASP A 87 ? 48.10617 6.31737 17.43682 0.378 34.92510 C ? A ? 33 CG 1
   ATOM 407 OD1 B ASP A 87 ? 48.87844 6.02310 16.49578 0.378 35.43333 O ? A ? 33 OD1 1
   ATOM 408 OD2 B ASP A 87 ? 48.18365 5.78388 18.55988 0.378 31.78235 O ? A ? 33 OD2 1
   ATOM 409 N A ARG A 88 ? 46.73377 5.74934 14.23225 0.622 34.71579 N ? A ? 34 N 1
   ATOM 410 CA A ARG A 88 ? 46.40689 4.45012 13.65668 0.622 33.64618 C ? A ? 34 CA 1
   ATOM 411 C A ARG A 88 ? 46.60937 3.32715 14.67110 0.622 36.95285 C ? A ? 34 C 1
   ATOM 412 O A ARG A 88 ? 45.77749 2.41879 14.78568 0.622 34.23054 O ? A ? 34 O 1
   ATOM 413 CB A ARG A 88 ? 47.26337 4.23017 12.41389 0.622 34.61011 C ? A ? 34 CB 1
   ATOM 414 CG A ARG A 88 ? 47.04060 2.92761 11.71503 0.622 38.45942 C ? A ? 34 CG 1
   ATOM 415 CD A ARG A 88 ? 47.93669 2.86492 10.51462 0.622 36.60122 C ? A ? 34 CD 1
   ATOM 416 NE A ARG A 88 ? 47.82569 1.59035 9.82791 0.622 34.58456 N ? A ? 34 NE 1
   ATOM 417 CZ A ARG A 88 ? 47.31187 1.43617 8.61510 0.622 40.32319 C ? A ? 34 CZ 1
   ATOM 418 NH1 A ARG A 88 ? 46.81805 2.45790 7.93869 0.622 34.85865 N ? A ? 34 NH1 1
   ATOM 419 NH2 A ARG A 88 ? 47.29853 0.22525 8.06779 0.622 36.14683 N ? A ? 34 NH2 1
   ATOM 420 N B ARG A 88 ? 46.77677 5.66656 14.14733 0.378 34.64477 N ? A ? 34 N 1
   ATOM 421 CA B ARG A 88 ? 46.40195 4.36551 13.60489 0.378 33.69014 C ? A ? 34 CA 1
   ATOM 422 C B ARG A 88 ? 46.66119 3.24887 14.60871 0.378 36.80893 C ? A ? 34 C 1
   ATOM 423 O B ARG A 88 ? 45.91889 2.26023 14.64521 0.378 33.61392 O ? A ? 34 O 1
   ATOM 424 CB B ARG A 88 ? 47.15603 4.08760 12.30423 0.378 34.69478 C ? A ? 34 CB 1
   ATOM 425 CG B ARG A 88 ? 46.66297 2.83652 11.59423 0.378 38.57872 C ? A ? 34 CG 1
   ATOM 426 CD B ARG A 88 ? 47.63477 2.34268 10.54876 0.378 33.58194 C ? A ? 34 CD 1
   ATOM 427 NE B ARG A 88 ? 47.28151 0.99610 10.12175 0.378 36.19917 N ? A ? 34 NE 1
   ATOM 428 CZ B ARG A 88 ? 47.95953 0.27952 9.23514 0.378 32.01132 C ? A ? 34 CZ 1
   ATOM 429 NH1 B ARG A 88 ? 49.05809 0.74480 8.66301 0.378 45.41701 N ? A ? 34 NH1 1
   ATOM 430 NH2 B ARG A 88 ? 47.52052 -0.93169 8.90975 0.378 27.93648 N ? A ? 34 NH2 1
   ATOM 431 N . ALA A 89 ? 47.70741 3.37990 15.42563 1.000 35.50713 N ? A ? 35 N 1
   ATOM 432 CA . ALA A 89 ? 47.95991 2.36208 16.43399 1.000 39.27652 C ? A ? 35 CA 1
   ATOM 433 C . ALA A 89 ? 46.87646 2.37512 17.50963 1.000 29.24650 C ? A ? 35 C 1
   ATOM 434 O . ALA A 89 ? 46.46293 1.31404 17.98859 1.000 32.48775 O ? A ? 35 O 1
   ATOM 435 CB . ALA A 89 ? 49.35419 2.55709 17.04208 1.000 34.18582 C ? A ? 35 CB 1
   ATOM 436 N . ALA A 90 ? 46.40101 3.55941 17.90340 1.000 24.23467 N ? A ? 36 N 1
   ATOM 437 CA . ALA A 90 ? 45.33005 3.60109 18.89787 1.000 34.76020 C ? A ? 36 CA 1
   ATOM 438 C . ALA A 90 ? 44.04387 2.99687 18.34699 1.000 37.87660 C ? A ? 36 C 1
   ATOM 439 O . ALA A 90 ? 43.30726 2.31920 19.07726 1.000 30.38479 O ? A ? 36 O 1
   ATOM 440 CB . ALA A 90 ? 45.08071 5.03282 19.36290 1.000 34.55498 C ? A ? 36 CB 1
   ATOM 441 N . PHE A 91 ? 43.74749 3.23774 17.06551 1.000 23.98665 N ? A ? 37 N 1
   ATOM 442 CA . PHE A 91 ? 42.52171 2.68568 16.49524 1.000 29.21361 C ? A ? 37 CA 1
   ATOM 443 C . PHE A 91 ? 42.61512 1.18117 16.39510 1.000 29.38195 C ? A ? 37 C 1
   ATOM 444 O . PHE A 91 ? 41.63507 0.47571 16.64043 1.000 28.66701 O ? A ? 37 O 1
   ATOM 445 CB . PHE A 91 ? 42.24128 3.28907 15.12087 1.000 28.51386 C ? A ? 37 CB 1
   ATOM 446 CG . PHE A 91 ? 40.95383 2.79429 14.49827 1.000 27.12855 C ? A ? 37 CG 1
   ATOM 447 CD1 . PHE A 91 ? 39.73026 3.14941 15.03271 1.000 28.66224 C ? A ? 37 CD1 1
   ATOM 448 CD2 . PHE A 91 ? 40.97576 1.98445 13.38466 1.000 24.68785 C ? A ? 37 CD2 1
   ATOM 449 CE1 . PHE A 91 ? 38.53376 2.69146 14.46348 1.000 20.50761 C ? A ? 37 CE1 1
   ATOM 450 CE2 . PHE A 91 ? 39.80026 1.54569 12.79643 1.000 26.95853 C ? A ? 37 CE2 1
   ATOM 451 CZ . PHE A 91 ? 38.57948 1.88346 13.33867 1.000 26.88062 C ? A ? 37 CZ 1
   ATOM 452 N B VAL A 92 ? 43.78672 0.66747 16.01988 0.836 28.86930 N ? A ? 38 N 1
   ATOM 453 CA B VAL A 92 ? 44.01144 -0.77511 15.94225 0.836 28.91098 C ? A ? 38 CA 1
   ATOM 454 C B VAL A 92 ? 43.89073 -1.41100 17.32974 0.836 26.29918 C ? A ? 38 C 1
   ATOM 455 O B VAL A 92 ? 43.25715 -2.45280 17.50945 0.836 28.08982 O ? A ? 38 O 1
   ATOM 456 CB B VAL A 92 ? 45.38707 -1.06017 15.29591 0.836 29.64779 C ? A ? 38 CB 1
   ATOM 457 CG1 B VAL A 92 ? 45.89945 -2.42363 15.67104 0.836 29.33502 C ? A ? 38 CG1 1
   ATOM 458 CG2 B VAL A 92 ? 45.31939 -0.94090 13.78539 0.836 22.59392 C ? A ? 38 CG2 1
   ATOM 459 N C VAL A 92 ? 43.79521 0.68767 16.02085 0.164 28.86035 N ? A ? 38 N 1
   ATOM 460 CA C VAL A 92 ? 44.03870 -0.74232 15.92719 0.164 28.89263 C ? A ? 38 CA 1
   ATOM 461 C C VAL A 92 ? 43.91220 -1.39812 17.30208 0.164 26.45267 C ? A ? 38 C 1
   ATOM 462 O C VAL A 92 ? 43.26765 -2.44074 17.44371 0.164 28.02871 O ? A ? 38 O 1
   ATOM 463 CB C VAL A 92 ? 45.41558 -0.97083 15.27009 0.164 29.54950 C ? A ? 38 CB 1
   ATOM 464 CG1 C VAL A 92 ? 45.63773 -2.41800 14.93024 0.164 27.31145 C ? A ? 38 CG1 1
   ATOM 465 CG2 C VAL A 92 ? 45.52668 -0.13698 14.00155 0.164 27.95461 C ? A ? 38 CG2 1
   ATOM 466 N . ALA A 93 ? 44.47137 -0.78370 18.34181 1.000 29.27944 N ? A ? 39 N 1
   ATOM 467 CA . ALA A 93 ? 44.29628 -1.31898 19.68842 1.000 29.31358 C ? A ? 39 CA 1
   ATOM 468 C . ALA A 93 ? 42.82285 -1.34441 20.07288 1.000 26.74228 C ? A ? 39 C 1
   ATOM 469 O . ALA A 93 ? 42.38219 -2.25349 20.79225 1.000 28.77931 O ? A ? 39 O 1
   ATOM 470 CB . ALA A 93 ? 45.11598 -0.51193 20.69083 1.000 28.94576 C ? A ? 39 CB 1
   ATOM 471 N A LEU A 94 ? 42.07130 -0.36676 19.55209 0.452 29.61297 N ? A ? 40 N 1
   ATOM 472 CA A LEU A 94 ? 40.63749 -0.28306 19.81570 0.452 25.32458 C ? A ? 40 CA 1
   ATOM 473 C A LEU A 94 ? 39.88667 -1.45701 19.19720 0.452 25.91939 C ? A ? 40 C 1
   ATOM 474 O A LEU A 94 ? 39.10067 -2.12773 19.87478 0.452 26.12633 O ? A ? 40 O 1
   ATOM 475 CB A LEU A 94 ? 40.08108 1.04798 19.29960 0.452 26.01801 C ? A ? 40 CB 1
   ATOM 476 CG A LEU A 94 ? 38.56676 1.25048 19.46542 0.452 26.74632 C ? A ? 40 CG 1
   ATOM 477 CD1 A LEU A 94 ? 38.14236 1.00427 20.88822 0.452 23.08854 C ? A ? 40 CD1 1
   ATOM 478 CD2 A LEU A 94 ? 38.12187 2.63645 19.02070 0.452 24.15601 C ? A ? 40 CD2 1
   ATOM 479 N B LEU A 94 ? 42.04992 -0.36361 19.59048 0.548 29.62611 N ? A ? 40 N 1
   ATOM 480 CA B LEU A 94 ? 40.59711 -0.39010 19.73338 0.548 25.24041 C ? A ? 40 CA 1
   ATOM 481 C B LEU A 94 ? 39.98800 -1.60032 19.03012 0.548 26.09813 C ? A ? 40 C 1
   ATOM 482 O B LEU A 94 ? 39.09159 -2.25934 19.57035 0.548 24.81005 O ? A ? 40 O 1
   ATOM 483 CB B LEU A 94 ? 39.99490 0.90425 19.17588 0.548 25.82570 C ? A ? 40 CB 1
   ATOM 484 CG B LEU A 94 ? 38.46340 0.94191 19.05280 0.548 26.92318 C ? A ? 40 CG 1
   ATOM 485 CD1 B LEU A 94 ? 37.81572 1.22277 20.39449 0.548 23.26414 C ? A ? 40 CD1 1
   ATOM 486 CD2 B LEU A 94 ? 37.97927 1.93732 17.99395 0.548 31.21162 C ? A ? 40 CD2 1
   ATOM 487 N A LEU A 95 ? 40.09891 -1.71472 17.90390 0.452 27.78787 N ? A ? 41 N 1
   ATOM 488 CA A LEU A 95 ? 39.45812 -2.87438 17.28996 0.452 28.11570 C ? A ? 41 CA 1
   ATOM 489 C A LEU A 95 ? 39.84920 -4.16756 18.00010 0.452 26.51903 C ? A ? 41 C 1
   ATOM 490 O A LEU A 95 ? 39.03832 -5.10195 18.08580 0.452 26.95068 O ? A ? 41 O 1
   ATOM 491 CB A LEU A 95 ? 39.80483 -2.93569 15.80278 0.452 27.14978 C ? A ? 41 CB 1
   ATOM 492 CG A LEU A 95 ? 39.21673 -1.80773 14.95556 0.452 27.09512 C ? A ? 41 CG 1
   ATOM 493 CD1 A LEU A 95 ? 39.52676 -2.02326 13.48761 0.452 20.53905 C ? A ? 41 CD1 1
   ATOM 494 CD2 A LEU A 95 ? 37.71651 -1.66019 15.18328 0.452 25.11181 C ? A ? 41 CD2 1
   ATOM 495 N B LEU A 95 ? 40.44797 -1.90047 17.81297 0.548 27.92865 N ? A ? 41 N 1
   ATOM 496 CA B LEU A 95 ? 39.87183 -3.01815 17.07141 0.548 27.84327 C ? A ? 41 CA 1
   ATOM 497 C B LEU A 95 ? 40.02001 -4.33538 17.83376 0.548 26.63950 C ? A ? 41 C 1
   ATOM 498 O B LEU A 95 ? 39.06209 -5.11713 17.92820 0.548 26.93118 O ? A ? 41 O 1
   ATOM 499 CB B LEU A 95 ? 40.50687 -3.09089 15.68450 0.548 24.55827 C ? A ? 41 CB 1
   ATOM 500 CG B LEU A 95 ? 39.87824 -2.11337 14.69086 0.548 26.21884 C ? A ? 41 CG 1
   ATOM 501 CD1 B LEU A 95 ? 40.76471 -1.92522 13.49127 0.548 23.46802 C ? A ? 41 CD1 1
   ATOM 502 CD2 B LEU A 95 ? 38.50296 -2.60765 14.26772 0.548 22.86546 C ? A ? 41 CD2 1
   ATOM 503 N A LYS A 96 ? 41.07378 -4.22839 18.53361 0.452 23.13880 N ? A ? 42 N 1
   ATOM 504 CA A LYS A 96 ? 41.50332 -5.38502 19.31588 0.452 24.89825 C ? A ? 42 CA 1
   ATOM 505 C A LYS A 96 ? 40.64694 -5.56153 20.56768 0.452 23.86357 C ? A ? 42 C 1
   ATOM 506 O A LYS A 96 ? 40.15551 -6.66242 20.83855 0.452 27.80826 O ? A ? 42 O 1
   ATOM 507 CB A LYS A 96 ? 42.98213 -5.24795 19.68993 0.452 26.83825 C ? A ? 42 CB 1
   ATOM 508 CG A LYS A 96 ? 43.95166 -5.94524 18.72365 0.452 24.13585 C ? A ? 42 CG 1
   ATOM 509 CD A LYS A 96 ? 45.36320 -5.35258 18.82116 0.452 26.69403 C ? A ? 42 CD 1
   ATOM 510 CE A LYS A 96 ? 46.26504 -5.88292 17.71009 0.452 32.55783 C ? A ? 42 CE 1
   ATOM 511 NZ A LYS A 96 ? 47.63980 -5.33335 17.80386 0.452 28.90460 N ? A ? 42 NZ 1
   ATOM 512 N B LYS A 96 ? 41.20264 -4.59000 18.40549 0.548 21.66249 N ? A ? 42 N 1
   ATOM 513 CA B LYS A 96 ? 41.38881 -5.79714 19.21007 0.548 24.67849 C ? A ? 42 CA 1
   ATOM 514 C B LYS A 96 ? 40.57131 -5.75744 20.50112 0.548 24.05390 C ? A ? 42 C 1
   ATOM 515 O B LYS A 96 ? 40.03317 -6.78728 20.92085 0.548 28.01776 O ? A ? 42 O 1
   ATOM 516 CB B LYS A 96 ? 42.86591 -6.00229 19.53967 0.548 28.09377 C ? A ? 42 CB 1
   ATOM 517 CG B LYS A 96 ? 43.72015 -6.49700 18.37649 0.548 21.47467 C ? A ? 42 CG 1
   ATOM 518 CD B LYS A 96 ? 45.19848 -6.49854 18.73649 0.548 27.31111 C ? A ? 42 CD 1
   ATOM 519 CE B LYS A 96 ? 46.08023 -6.66891 17.50083 0.548 31.69428 C ? A ? 42 CE 1
   ATOM 520 NZ B LYS A 96 ? 47.53509 -6.56027 17.84299 0.548 25.22120 N ? A ? 42 NZ 1
   ATOM 521 N A GLU A 97 ? 40.47852 -4.49416 21.35854 0.452 22.22424 N ? A ? 43 N 1
   ATOM 522 CA A GLU A 97 ? 39.68124 -4.58952 22.58295 0.452 26.77047 C ? A ? 43 CA 1
   ATOM 523 C A GLU A 97 ? 38.20636 -4.80479 22.28803 0.452 22.50122 C ? A ? 43 C 1
   ATOM 524 O A GLU A 97 ? 37.49097 -5.38485 23.11122 0.452 22.74295 O ? A ? 43 O 1
   ATOM 525 CB A GLU A 97 ? 39.83130 -3.32889 23.43174 0.452 28.84821 C ? A ? 43 CB 1
   ATOM 526 CG A GLU A 97 ? 41.20243 -3.11390 24.02381 0.452 38.47882 C ? A ? 43 CG 1
   ATOM 527 CD A GLU A 97 ? 41.22021 -1.93685 24.98579 0.452 46.48772 C ? A ? 43 CD 1
   ATOM 528 OE1 A GLU A 97 ? 40.33306 -1.87659 25.87361 0.452 50.95994 O ? A ? 43 OE1 1
   ATOM 529 OE2 A GLU A 97 ? 42.10985 -1.06657 24.84079 0.452 47.47023 O ? A ? 43 OE2 1
   ATOM 530 N B GLU A 97 ? 40.50496 -4.59961 21.16856 0.548 21.86979 N ? A ? 43 N 1
   ATOM 531 CA B GLU A 97 ? 39.78689 -4.50377 22.44222 0.548 26.94341 C ? A ? 43 CA 1
   ATOM 532 C B GLU A 97 ? 38.30337 -4.78727 22.26850 0.548 22.50440 C ? A ? 43 C 1
   ATOM 533 O B GLU A 97 ? 37.70072 -5.52576 23.05501 0.548 22.68672 O ? A ? 43 O 1
   ATOM 534 CB B GLU A 97 ? 39.95383 -3.11340 23.05268 0.548 29.38665 C ? A ? 43 CB 1
   ATOM 535 CG B GLU A 97 ? 41.24512 -2.84744 23.77058 0.548 38.01941 C ? A ? 43 CG 1
   ATOM 536 CD B GLU A 97 ? 41.12019 -1.63523 24.68265 0.548 45.61308 C ? A ? 43 CD 1
   ATOM 537 OE1 B GLU A 97 ? 40.19409 -1.62042 25.53015 0.548 48.37327 O ? A ? 43 OE1 1
   ATOM 538 OE2 B GLU A 97 ? 41.93086 -0.69325 24.53834 0.548 46.57653 O ? A ? 43 OE2 1
   ATOM 539 N A TRP A 98 ? 37.73429 -4.31121 21.14418 0.452 26.59220 N ? A ? 44 N 1
   ATOM 540 CA A TRP A 98 ? 36.35081 -4.52827 20.73690 0.452 22.84906 C ? A ? 44 CA 1
   ATOM 541 C A TRP A 98 ? 36.08008 -5.99796 20.45212 0.452 23.49438 C ? A ? 44 C 1
   ATOM 542 O A TRP A 98 ? 35.05751 -6.54190 20.88774 0.452 20.49273 O ? A ? 44 O 1
   ATOM 543 CB A TRP A 98 ? 36.02941 -3.67899 19.50185 0.452 21.27881 C ? A ? 44 CB 1
   ATOM 544 CG A TRP A 98 ? 35.54535 -2.29585 19.80284 0.452 23.29557 C ? A ? 44 CG 1
   ATOM 545 CD1 A TRP A 98 ? 35.60988 -1.64174 21.00455 0.452 24.03352 C ? A ? 44 CD1 1
   ATOM 546 CD2 A TRP A 98 ? 34.89020 -1.39972 18.89434 0.452 21.34579 C ? A ? 44 CD2 1
   ATOM 547 NE1 A TRP A 98 ? 35.03847 -0.39318 20.89630 0.452 28.50395 N ? A ? 44 NE1 1
   ATOM 548 CE2 A TRP A 98 ? 34.59765 -0.21715 19.60948 0.452 21.91715 C ? A ? 44 CE2 1
   ATOM 549 CE3 A TRP A 98 ? 34.54407 -1.47226 17.53747 0.452 20.67987 C ? A ? 44 CE3 1
   ATOM 550 CZ2 A TRP A 98 ? 33.96498 0.87891 19.01816 0.452 20.93597 C ? A ? 44 CZ2 1
   ATOM 551 CZ3 A TRP A 98 ? 33.91101 -0.38762 16.95789 0.452 21.10852 C ? A ? 44 CZ3 1
   ATOM 552 CH2 A TRP A 98 ? 33.62679 0.77243 17.69995 0.452 25.83561 C ? A ? 44 CH2 1
   ATOM 553 N B TRP A 98 ? 37.69031 -4.15556 21.26919 0.548 26.19513 N ? A ? 44 N 1
   ATOM 554 CA B TRP A 98 ? 36.27549 -4.36916 20.98820 0.548 22.84631 C ? A ? 44 CA 1
   ATOM 555 C B TRP A 98 ? 35.99119 -5.82077 20.62903 0.548 23.05452 C ? A ? 44 C 1
   ATOM 556 O B TRP A 98 ? 34.95374 -6.36843 21.01969 0.548 20.59779 O ? A ? 44 O 1
   ATOM 557 CB B TRP A 98 ? 35.82250 -3.43036 19.86026 0.548 20.33680 C ? A ? 44 CB 1
   ATOM 558 CG B TRP A 98 ? 35.25434 -2.11665 20.33628 0.548 26.40741 C ? A ? 44 CG 1
   ATOM 559 CD1 B TRP A 98 ? 35.30866 -1.60344 21.61036 0.548 23.78700 C ? A ? 44 CD1 1
   ATOM 560 CD2 B TRP A 98 ? 34.53177 -1.15898 19.55134 0.548 19.02946 C ? A ? 44 CD2 1
   ATOM 561 NE1 B TRP A 98 ? 34.65425 -0.39052 21.66456 0.548 20.63526 N ? A ? 44 NE1 1
   ATOM 562 CE2 B TRP A 98 ? 34.18102 -0.09156 20.40963 0.548 24.94034 C ? A ? 44 CE2 1
   ATOM 563 CE3 B TRP A 98 ? 34.15239 -1.09519 18.20575 0.548 25.52261 C ? A ? 44 CE3 1
   ATOM 564 CZ2 B TRP A 98 ? 33.46939 1.02233 19.96074 0.548 22.72276 C ? A ? 44 CZ2 1
   ATOM 565 CZ3 B TRP A 98 ? 33.44138 0.01108 17.76668 0.548 22.64617 C ? A ? 44 CZ3 1
   ATOM 566 CH2 B TRP A 98 ? 33.11659 1.05945 18.64438 0.548 22.77339 C ? A ? 44 CH2 1
   ATOM 567 N A THR A 99 ? 36.96785 -6.65396 19.70120 0.452 22.59337 N ? A ? 45 N 1
   ATOM 568 CA A THR A 99 ? 36.78541 -8.07748 19.43137 0.452 22.53524 C ? A ? 45 CA 1
   ATOM 569 C A THR A 99 ? 36.82358 -8.90213 20.71441 0.452 23.99940 C ? A ? 45 C 1
   ATOM 570 O A THR A 99 ? 36.19284 -9.96346 20.78286 0.452 21.73494 O ? A ? 45 O 1
   ATOM 571 CB A THR A 99 ? 37.85051 -8.58191 18.45666 0.452 21.75831 C ? A ? 45 CB 1
   ATOM 572 OG1 A THR A 99 ? 38.06632 -7.60479 17.43224 0.452 24.91140 O ? A ? 45 OG1 1
   ATOM 573 CG2 A THR A 99 ? 37.39487 -9.87313 17.80644 0.452 22.00987 C ? A ? 45 CG2 1
   ATOM 574 N B THR A 99 ? 36.88402 -6.45687 19.86331 0.548 22.37115 N ? A ? 45 N 1
   ATOM 575 CA B THR A 99 ? 36.69338 -7.86907 19.52475 0.548 22.40769 C ? A ? 45 CA 1
   ATOM 576 C B THR A 99 ? 36.67434 -8.74185 20.77631 0.548 24.12194 C ? A ? 45 C 1
   ATOM 577 O B THR A 99 ? 35.89056 -9.69675 20.86820 0.548 22.56687 O ? A ? 45 O 1
   ATOM 578 CB B THR A 99 ? 37.79865 -8.35119 18.58538 0.548 22.26251 C ? A ? 45 CB 1
   ATOM 579 OG1 B THR A 99 ? 37.84704 -7.51806 17.42265 0.548 24.90364 O ? A ? 45 OG1 1
   ATOM 580 CG2 B THR A 99 ? 37.53959 -9.77648 18.16002 0.548 22.34899 C ? A ? 45 CG2 1
   ATOM 581 N . ALA A 100 ? 37.54712 -8.43612 21.74154 1.000 20.19399 N ? A ? 46 N 1
   ATOM 582 CA . ALA A 100 ? 37.57429 -9.17811 22.99401 1.000 22.34273 C ? A ? 46 CA 1
   ATOM 583 C . ALA A 100 ? 36.24989 -9.03027 23.72878 1.000 20.92575 C ? A ? 46 C 1
   ATOM 584 O . ALA A 100 ? 35.70187 -10.01641 24.25423 1.000 18.65197 O ? A ? 46 O 1
   ATOM 585 CB . ALA A 100 ? 38.71999 -8.68927 23.88578 1.000 25.48326 C ? A ? 46 CB 1
   ATOM 586 N . ALA A 101 ? 35.71822 -7.79553 23.77226 1.000 17.89545 N ? A ? 47 N 1
   ATOM 587 CA . ALA A 101 ? 34.41624 -7.58289 24.40427 1.000 19.77333 C ? A ? 47 CA 1
   ATOM 588 C . ALA A 101 ? 33.33260 -8.35881 23.67798 1.000 16.65321 C ? A ? 47 C 1
   ATOM 589 O . ALA A 101 ? 32.47558 -8.98793 24.30877 1.000 22.53158 O ? A ? 47 O 1
   ATOM 590 CB . ALA A 101 ? 34.08320 -6.09272 24.42539 1.000 14.88372 C ? A ? 47 CB 1
   ATOM 591 N . ALA A 102 ? 33.35007 -8.31445 22.34884 1.000 18.03363 N ? A ? 48 N 1
   ATOM 592 CA . ALA A 102 ? 32.35376 -9.02056 21.55172 1.000 19.03164 C ? A ? 48 CA 1
   ATOM 593 C . ALA A 102 ? 32.33660 -10.50977 21.87196 1.000 19.78882 C ? A ? 48 C 1
   ATOM 594 O . ALA A 102 ? 31.26416 -11.10051 22.01549 1.000 26.46161 O ? A ? 48 O 1
   ATOM 595 CB . ALA A 102 ? 32.61390 -8.78354 20.06412 1.000 20.64581 C ? A ? 48 CB 1
   ATOM 596 N A ARG A 103 ? 33.51272 -11.13412 21.98302 0.538 24.94431 N ? A ? 49 N 1
   ATOM 597 CA A ARG A 103 ? 33.56357 -12.56702 22.27006 0.538 19.21877 C ? A ? 49 CA 1
   ATOM 598 C A ARG A 103 ? 32.78263 -12.90338 23.53140 0.538 20.53353 C ? A ? 49 C 1
   ATOM 599 O A ARG A 103 ? 31.96288 -13.82837 23.53641 0.538 23.56916 O ? A ? 49 O 1
   ATOM 600 CB A ARG A 103 ? 35.01445 -13.03617 22.39683 0.538 17.45905 C ? A ? 49 CB 1
   ATOM 601 CG A ARG A 103 ? 35.73295 -13.23371 21.07006 0.538 20.92309 C ? A ? 49 CG 1
   ATOM 602 CD A ARG A 103 ? 37.08370 -13.93270 21.26742 0.538 20.17004 C ? A ? 49 CD 1
   ATOM 603 NE A ARG A 103 ? 37.90468 -13.82992 20.06654 0.538 22.05391 N ? A ? 49 NE 1
   ATOM 604 CZ A ARG A 103 ? 38.72840 -12.82625 19.81429 0.538 22.09354 C ? A ? 49 CZ 1
   ATOM 605 NH1 A ARG A 103 ? 38.90935 -11.84456 20.68436 0.538 23.65522 N ? A ? 49 NH1 1
   ATOM 606 NH2 A ARG A 103 ? 39.37639 -12.79778 18.65674 0.538 23.01905 N ? A ? 49 NH2 1
   ATOM 607 N B ARG A 103 ? 33.51018 -11.12874 22.02177 0.462 24.90745 N ? A ? 49 N 1
   ATOM 608 CA B ARG A 103 ? 33.54372 -12.54502 22.38102 0.462 19.21535 C ? A ? 49 CA 1
   ATOM 609 C B ARG A 103 ? 32.88891 -12.79287 23.73053 0.462 20.41059 C ? A ? 49 C 1
   ATOM 610 O B ARG A 103 ? 32.26984 -13.84093 23.94040 0.462 22.77565 O ? A ? 49 O 1
   ATOM 611 CB B ARG A 103 ? 34.97948 -13.06199 22.39655 0.462 17.45772 C ? A ? 49 CB 1
   ATOM 612 CG B ARG A 103 ? 35.54879 -13.34706 21.03080 0.462 20.75943 C ? A ? 49 CG 1
   ATOM 613 CD B ARG A 103 ? 36.87350 -14.08688 21.14493 0.462 20.13665 C ? A ? 49 CD 1
   ATOM 614 NE B ARG A 103 ? 37.55838 -14.10145 19.85992 0.462 22.86913 N ? A ? 49 NE 1
   ATOM 615 CZ B ARG A 103 ? 38.51761 -13.25849 19.51474 0.462 20.80823 C ? A ? 49 CZ 1
   ATOM 616 NH1 B ARG A 103 ? 38.98577 -12.36091 20.36565 0.462 24.67701 N ? A ? 49 NH1 1
   ATOM 617 NH2 B ARG A 103 ? 39.01762 -13.31689 18.28523 0.462 21.80178 N ? A ? 49 NH2 1
   ATOM 618 N A ARG A 104 ? 33.01630 -12.15196 24.61024 0.538 18.27305 N ? A ? 50 N 1
   ATOM 619 CA A ARG A 104 ? 32.28119 -12.39168 25.84950 0.538 18.27275 C ? A ? 50 CA 1
   ATOM 620 C A ARG A 104 ? 30.81579 -11.97727 25.71389 0.538 22.45876 C ? A ? 50 C 1
   ATOM 621 O A ARG A 104 ? 29.91353 -12.70468 26.15131 0.538 20.99517 O ? A ? 50 O 1
   ATOM 622 CB A ARG A 104 ? 32.95002 -11.64304 27.01134 0.538 22.36135 C ? A ? 50 CB 1
   ATOM 623 CG A ARG A 104 ? 34.30917 -12.20981 27.45358 0.538 22.85748 C ? A ? 50 CG 1
   ATOM 624 CD A ARG A 104 ? 34.61376 -11.96565 28.92035 0.538 23.51106 C ? A ? 50 CD 1
   ATOM 625 NE A ARG A 104 ? 34.06050 -12.98943 29.79943 0.538 20.77428 N ? A ? 50 NE 1
   ATOM 626 CZ A ARG A 104 ? 34.04118 -12.92461 31.12568 0.538 25.89056 C ? A ? 50 CZ 1
   ATOM 627 NH1 A ARG A 104 ? 34.51748 -11.87379 31.78528 0.538 38.79577 N ? A ? 50 NH1 1
   ATOM 628 NH2 A ARG A 104 ? 33.52222 -13.93209 31.81281 0.538 23.01362 N ? A ? 50 NH2 1
   ATOM 629 N B ARG A 104 ? 33.03759 -11.85435 24.66601 0.462 17.99163 N ? A ? 50 N 1
   ATOM 630 CA B ARG A 104 ? 32.37065 -11.98519 25.95842 0.462 20.01310 C ? A ? 50 CA 1
   ATOM 631 C B ARG A 104 ? 30.86172 -11.78915 25.82416 0.462 22.42813 C ? A ? 50 C 1
   ATOM 632 O B ARG A 104 ? 30.07080 -12.58043 26.35474 0.462 21.05713 O ? A ? 50 O 1
   ATOM 633 CB B ARG A 104 ? 32.95327 -10.97666 26.95689 0.462 19.18127 C ? A ? 50 CB 1
   ATOM 634 CG B ARG A 104 ? 34.33503 -11.31693 27.50913 0.462 21.96595 C ? A ? 50 CG 1
   ATOM 635 CD B ARG A 104 ? 34.23196 -12.31081 28.65408 0.462 21.64291 C ? A ? 50 CD 1
   ATOM 636 NE B ARG A 104 ? 34.56604 -13.65604 28.22321 0.462 19.77165 N ? A ? 50 NE 1
   ATOM 637 CZ B ARG A 104 ? 34.83324 -14.66066 29.04080 0.462 16.80250 C ? A ? 50 CZ 1
   ATOM 638 NH1 B ARG A 104 ? 34.69677 -14.53299 30.33902 0.462 17.61771 N ? A ? 50 NH1 1
   ATOM 639 NH2 B ARG A 104 ? 35.24740 -15.81911 28.53358 0.462 23.33279 N ? A ? 50 NH2 1
   ATOM 640 N A LEU A 105 ? 30.55679 -10.80883 25.11025 0.538 22.41471 N ? A ? 51 N 1
   ATOM 641 CA A LEU A 105 ? 29.18083 -10.33488 24.94887 0.538 21.11873 C ? A ? 51 CA 1
   ATOM 642 C A LEU A 105 ? 28.32167 -11.33762 24.18201 0.538 21.07284 C ? A ? 51 C 1
   ATOM 643 O A LEU A 105 ? 27.18440 -11.62095 24.57228 0.538 19.82676 O ? A ? 51 O 1
   ATOM 644 CB A LEU A 105 ? 29.17507 -8.98140 24.24184 0.538 15.62020 C ? A ? 51 CB 1
   ATOM 645 CG A LEU A 105 ? 29.65774 -7.75933 25.02318 0.538 18.83545 C ? A ? 51 CG 1
   ATOM 646 CD1 A LEU A 105 ? 30.27856 -6.73012 24.08765 0.538 18.81732 C ? A ? 51 CD1 1
   ATOM 647 CD2 A LEU A 105 ? 28.50123 -7.15853 25.78046 0.538 11.98983 C ? A ? 51 CD2 1
   ATOM 648 N B LEU A 105 ? 30.44159 -10.73065 25.11893 0.462 22.30577 N ? A ? 51 N 1
   ATOM 649 CA B LEU A 105 ? 29.02344 -10.37426 25.07579 0.462 20.91958 C ? A ? 51 CA 1
   ATOM 650 C B LEU A 105 ? 28.18871 -11.39670 24.30605 0.462 20.91592 C ? A ? 51 C 1
   ATOM 651 O B LEU A 105 ? 27.06604 -11.70996 24.71340 0.462 20.10955 O ? A ? 51 O 1
   ATOM 652 CB B LEU A 105 ? 28.85364 -8.97995 24.46939 0.462 15.42201 C ? A ? 51 CB 1
   ATOM 653 CG B LEU A 105 ? 29.35720 -7.77001 25.26614 0.462 18.84421 C ? A ? 51 CG 1
   ATOM 654 CD1 B LEU A 105 ? 29.29584 -6.48065 24.44876 0.462 19.70521 C ? A ? 51 CD1 1
   ATOM 655 CD2 B LEU A 105 ? 28.60047 -7.60665 26.57177 0.462 15.99849 C ? A ? 51 CD2 1
   ATOM 656 N A THR A 106 ? 28.83476 -11.86525 23.06915 0.538 19.09851 N ? A ? 52 N 1
   ATOM 657 CA A THR A 106 ? 28.06197 -12.84485 22.30974 0.538 18.98081 C ? A ? 52 CA 1
   ATOM 658 C A THR A 106 ? 28.00329 -14.19936 22.99228 0.538 23.95405 C ? A ? 52 C 1
   ATOM 659 O A THR A 106 ? 27.32572 -15.09480 22.47632 0.538 22.99799 O ? A ? 52 O 1
   ATOM 660 CB A THR A 106 ? 28.61261 -13.00877 20.88113 0.538 19.90405 C ? A ? 52 CB 1
   ATOM 661 OG1 A THR A 106 ? 29.99462 -13.40150 20.92099 0.538 21.06420 O ? A ? 52 OG1 1
   ATOM 662 CG2 A THR A 106 ? 28.48849 -11.70808 20.09598 0.538 16.48165 C ? A ? 52 CG2 1
   ATOM 663 N B THR A 106 ? 28.69234 -11.90723 23.17771 0.462 19.09673 N ? A ? 52 N 1
   ATOM 664 CA B THR A 106 ? 27.87761 -12.82643 22.38108 0.462 18.97578 C ? A ? 52 CA 1
   ATOM 665 C B THR A 106 ? 27.66962 -14.16004 23.09155 0.462 24.66792 C ? A ? 52 C 1
   ATOM 666 O B THR A 106 ? 26.65594 -14.83637 22.85661 0.462 20.28539 O ? A ? 52 O 1
   ATOM 667 CB B THR A 106 ? 28.49582 -13.04931 20.99250 0.462 19.91472 C ? A ? 52 CB 1
   ATOM 668 OG1 B THR A 106 ? 29.85425 -13.49372 21.12324 0.462 21.25184 O ? A ? 52 OG1 1
   ATOM 669 CG2 B THR A 106 ? 28.47149 -11.76112 20.17256 0.462 16.49358 C ? A ? 52 CG2 1
   ATOM 670 N A ALA A 107 ? 28.65229 -14.36049 24.14981 0.538 20.69818 N ? A ? 53 N 1
   ATOM 671 CA A ALA A 107 ? 28.53414 -15.56713 24.95208 0.538 19.11927 C ? A ? 53 CA 1
   ATOM 672 C A ALA A 107 ? 27.89438 -15.29578 26.30860 0.538 24.28294 C ? A ? 53 C 1
   ATOM 673 O A ALA A 107 ? 27.99996 -16.13248 27.21208 0.538 20.57060 O ? A ? 53 O 1
   ATOM 674 CB A ALA A 107 ? 29.90413 -16.23026 25.12617 0.538 20.67896 C ? A ? 53 CB 1
   ATOM 675 N B ALA A 107 ? 28.58803 -14.53899 23.98692 0.462 20.93834 N ? A ? 53 N 1
   ATOM 676 CA B ALA A 107 ? 28.43923 -15.77276 24.74448 0.462 20.20686 C ? A ? 53 CA 1
   ATOM 677 C B ALA A 107 ? 27.61333 -15.58519 26.00768 0.462 25.65084 C ? A ? 53 C 1
   ATOM 678 O B ALA A 107 ? 27.23437 -16.58497 26.63309 0.462 21.48902 O ? A ? 53 O 1
   ATOM 679 CB B ALA A 107 ? 29.81480 -16.35012 25.09531 0.462 20.60914 C ? A ? 53 CB 1
   ATOM 680 N A GLY A 108 ? 27.21721 -14.15967 26.46280 0.538 19.75854 N ? A ? 54 N 1
   ATOM 681 CA A GLY A 108 ? 26.53500 -13.84044 27.69268 0.538 23.92433 C ? A ? 54 CA 1
   ATOM 682 C A GLY A 108 ? 27.43358 -13.53883 28.86300 0.538 25.34531 C ? A ? 54 C 1
   ATOM 683 O A GLY A 108 ? 26.95390 -13.53542 29.99672 0.538 25.79763 O ? A ? 54 O 1
   ATOM 684 N B GLY A 108 ? 27.33015 -14.34224 26.38496 0.462 20.14184 N ? A ? 54 N 1
   ATOM 685 CA B GLY A 108 ? 26.51537 -14.04229 27.53342 0.462 23.98857 C ? A ? 54 CA 1
   ATOM 686 C B GLY A 108 ? 27.27227 -13.64916 28.77986 0.462 24.94424 C ? A ? 54 C 1
   ATOM 687 O B GLY A 108 ? 26.69534 -13.72012 29.86755 0.462 26.23475 O ? A ? 54 O 1
   ATOM 688 N A HIS A 109 ? 28.72658 -13.30978 28.63919 0.538 25.38561 N ? A ? 55 N 1
   ATOM 689 CA A HIS A 109 ? 29.61989 -12.95113 29.72547 0.538 25.29847 C ? A ? 55 CA 1
   ATOM 690 C A HIS A 109 ? 29.72821 -11.43403 29.83773 0.538 25.43704 C ? A ? 55 C 1
   ATOM 691 O A HIS A 109 ? 29.60000 -10.70358 28.85344 0.538 26.39370 O ? A ? 55 O 1
   ATOM 692 CB A HIS A 109 ? 31.01856 -13.53537 29.52748 0.538 21.50238 C ? A ? 55 CB 1
   ATOM 693 CG A HIS A 109 ? 31.04736 -14.99449 29.18463 0.538 25.10279 C ? A ? 55 CG 1
   ATOM 694 ND1 A HIS A 109 ? 30.50098 -15.96604 29.99241 0.538 23.49899 N ? A ? 55 ND1 1
   ATOM 695 CD2 A HIS A 109 ? 31.62057 -15.65280 28.14858 0.538 25.48727 C ? A ? 55 CD2 1
   ATOM 696 CE1 A HIS A 109 ? 30.69538 -17.15483 29.45190 0.538 26.04837 C ? A ? 55 CE1 1
   ATOM 697 NE2 A HIS A 109 ? 31.37787 -16.99411 28.33439 0.538 29.22068 N ? A ? 55 NE2 1
   ATOM 698 N B HIS A 109 ? 28.53969 -13.24765 28.66527 0.462 25.76035 N ? A ? 55 N 1
   ATOM 699 CA B HIS A 109 ? 29.35926 -12.94291 29.82655 0.462 26.46590 C ? A ? 55 CA 1
   ATOM 700 C B HIS A 109 ? 29.72901 -11.46313 29.84895 0.462 25.42766 C ? A ? 55 C 1
   ATOM 701 O B HIS A 109 ? 29.78413 -10.79001 28.81809 0.462 26.15674 O ? A ? 55 O 1
   ATOM 702 CB B HIS A 109 ? 30.62296 -13.81644 29.86019 0.462 20.76561 C ? A ? 55 CB 1
   ATOM 703 CG B HIS A 109 ? 30.33889 -15.28907 29.80642 0.462 24.40446 C ? A ? 55 CG 1
   ATOM 704 ND1 B HIS A 109 ? 29.50980 -15.92820 30.70967 0.462 30.49363 N ? A ? 55 ND1 1
   ATOM 705 CD2 B HIS A 109 ? 30.77093 -16.24616 28.95208 0.462 25.02152 C ? A ? 55 CD2 1
   ATOM 706 CE1 B HIS A 109 ? 29.44528 -17.21354 30.40822 0.462 31.49008 C ? A ? 55 CE1 1
   ATOM 707 NE2 B HIS A 109 ? 30.20163 -17.43202 29.34643 0.462 25.55168 N ? A ? 55 NE2 1
   ATOM 708 N . ALA A 110 ? 29.99892 -10.96306 31.04647 1.000 25.06032 N ? A ? 56 N 1
   ATOM 709 CA . ALA A 110 ? 30.33382 -9.55564 31.22547 1.000 28.37145 C ? A ? 56 CA 1
   ATOM 710 C . ALA A 110 ? 31.70807 -9.26197 30.64717 1.000 30.91363 C ? A ? 56 C 1
   ATOM 711 O . ALA A 110 ? 32.61322 -10.11273 30.65466 1.000 23.93464 O ? A ? 56 O 1
   ATOM 712 CB . ALA A 110 ? 30.33947 -9.17234 32.70944 1.000 31.74099 C ? A ? 56 CB 1
   ATOM 713 N A VAL A 111 ? 31.86212 -8.03594 30.14368 0.622 27.42745 N ? A ? 57 N 1
   ATOM 714 CA A VAL A 111 ? 33.14709 -7.63973 29.58575 0.622 27.37263 C ? A ? 57 CA 1
   ATOM 715 C A VAL A 111 ? 34.15900 -7.42268 30.70677 0.622 28.73635 C ? A ? 57 C 1
   ATOM 716 O A VAL A 111 ? 33.81301 -7.23390 31.88778 0.622 29.16506 O ? A ? 57 O 1
   ATOM 717 CB A VAL A 111 ? 33.00071 -6.38516 28.70676 0.622 32.18450 C ? A ? 57 CB 1
   ATOM 718 CG1 A VAL A 111 ? 31.67119 -6.43614 27.94083 0.622 22.03520 C ? A ? 57 CG1 1
   ATOM 719 CG2 A VAL A 111 ? 33.12872 -5.10500 29.52122 0.622 25.30351 C ? A ? 57 CG2 1
   ATOM 720 N B VAL A 111 ? 31.86384 -8.03871 30.13694 0.378 27.41023 N ? A ? 57 N 1
   ATOM 721 CA B VAL A 111 ? 33.14672 -7.63932 29.57636 0.378 27.39141 C ? A ? 57 CA 1
   ATOM 722 C B VAL A 111 ? 34.15520 -7.39120 30.69482 0.378 28.74755 C ? A ? 57 C 1
   ATOM 723 O B VAL A 111 ? 33.80481 -7.15731 31.86349 0.378 29.16331 O ? A ? 57 O 1
   ATOM 724 CB B VAL A 111 ? 32.98946 -6.40352 28.67403 0.378 32.00733 C ? A ? 57 CB 1
   ATOM 725 CG1 B VAL A 111 ? 32.01451 -6.71488 27.54277 0.378 20.74188 C ? A ? 57 CG1 1
   ATOM 726 CG2 B VAL A 111 ? 32.50768 -5.19993 29.46721 0.378 26.27563 C ? A ? 57 CG2 1
   ATOM 727 N . GLY A 112 ? 35.43037 -7.46844 30.32659 1.000 26.22777 N ? A ? 58 N 1
   ATOM 728 CA . GLY A 112 ? 36.49463 -7.21126 31.26634 1.000 36.79787 C ? A ? 58 CA 1
   ATOM 729 C . GLY A 112 ? 36.45339 -8.16048 32.43854 1.000 30.48249 C ? A ? 58 C 1
   ATOM 730 O . GLY A 112 ? 36.17520 -9.36075 32.30551 1.000 40.06627 O ? A ? 58 O 1
   ATOM 731 N . GLU A 113 ? 36.69324 -7.61604 33.61522 1.000 32.81537 N ? A ? 59 N 1
   ATOM 732 CA . GLU A 113 ? 36.73872 -8.47877 34.77523 1.000 36.33079 C ? A ? 59 CA 1
   ATOM 733 C . GLU A 113 ? 35.40594 -8.58710 35.48430 1.000 44.06547 C ? A ? 59 C 1
   ATOM 734 O . GLU A 113 ? 35.36319 -9.15416 36.57968 1.000 51.23915 O ? A ? 59 O 1
   ATOM 735 CB . GLU A 113 ? 37.83553 -8.00518 35.71086 1.000 39.79560 C ? A ? 59 CB 1
   ATOM 736 CG . GLU A 113 ? 39.10757 -7.71494 34.89521 1.000 55.57058 C ? A ? 59 CG 1
   ATOM 737 CD . GLU A 113 ? 40.37997 -7.71009 35.70153 1.000 54.74841 C ? A ? 59 CD 1
   ATOM 738 OE1 . GLU A 113 ? 40.63433 -6.68752 36.33994 1.000 66.95791 O ? A ? 59 OE1 1
   ATOM 739 OE2 . GLU A 113 ? 41.10776 -8.72840 35.72060 1.000 60.27488 O ? A ? 59 OE2 1
   ATOM 740 N A GLY A 114 ? 34.32153 -8.08205 34.89574 0.619 34.85000 N ? A ? 60 N 1
   ATOM 741 CA A GLY A 114 ? 32.99219 -8.32877 35.41618 0.619 33.01407 C ? A ? 60 CA 1
   ATOM 742 C A GLY A 114 ? 32.25170 -7.04839 35.73907 0.619 34.50698 C ? A ? 60 C 1
   ATOM 743 O A GLY A 114 ? 32.75447 -5.93764 35.57164 0.619 27.82011 O ? A ? 60 O 1
   ATOM 744 N B GLY A 114 ? 34.32263 -8.07959 34.89965 0.381 34.86142 N ? A ? 60 N 1
   ATOM 745 CA B GLY A 114 ? 32.99358 -8.32582 35.41853 0.381 33.04058 C ? A ? 60 CA 1
   ATOM 746 C B GLY A 114 ? 32.24629 -7.04698 35.72647 0.381 34.40318 C ? A ? 60 C 1
   ATOM 747 O B GLY A 114 ? 32.73864 -5.93582 35.53659 0.381 27.91839 O ? A ? 60 O 1
   ATOM 748 N . ALA A 115 ? 31.01694 -7.22869 36.21199 1.000 30.02681 N ? A ? 61 N 1
   ATOM 749 CA . ALA A 115 ? 30.12655 -6.12569 36.54635 1.000 31.28153 C ? A ? 61 CA 1
   ATOM 750 C . ALA A 115 ? 30.18325 -5.71742 38.01277 1.000 33.25417 C ? A ? 61 C 1
   ATOM 751 O . ALA A 115 ? 29.71049 -4.62656 38.35441 1.000 35.75929 O ? A ? 61 O 1
   ATOM 752 CB . ALA A 115 ? 28.67960 -6.49589 36.19821 1.000 28.33237 C ? A ? 61 CB 1
   ATOM 753 N A TYR A 116 ? 30.75643 -6.55830 38.87065 0.539 33.11214 N ? A ? 62 N 1
   ATOM 754 CA A TYR A 116 ? 30.83151 -6.31447 40.30182 0.539 32.17331 C ? A ? 62 CA 1
   ATOM 755 C A TYR A 116 ? 32.04667 -7.05142 40.84289 0.539 29.41448 C ? A ? 62 C 1
   ATOM 756 O A TYR A 116 ? 32.71150 -7.80098 40.12361 0.539 32.27510 O ? A ? 62 O 1
   ATOM 757 CB A TYR A 116 ? 29.55351 -6.78173 40.99808 0.539 34.05992 C ? A ? 62 CB 1
   ATOM 758 CG A TYR A 116 ? 29.36670 -8.28705 40.99204 0.539 37.69862 C ? A ? 62 CG 1
   ATOM 759 CD1 A TYR A 116 ? 28.85824 -8.94461 39.87335 0.539 28.42890 C ? A ? 62 CD1 1
   ATOM 760 CD2 A TYR A 116 ? 29.68454 -9.05103 42.11515 0.539 32.54927 C ? A ? 62 CD2 1
   ATOM 761 CE1 A TYR A 116 ? 28.67936 -10.31859 39.86957 0.539 32.91237 C ? A ? 62 CE1 1
   ATOM 762 CE2 A TYR A 116 ? 29.51081 -10.42622 42.12004 0.539 36.00337 C ? A ? 62 CE2 1
   ATOM 763 CZ A TYR A 116 ? 29.00472 -11.05511 40.99899 0.539 39.31319 C ? A ? 62 CZ 1
   ATOM 764 OH A TYR A 116 ? 28.82941 -12.42006 41.00456 0.539 36.74250 O ? A ? 62 OH 1
   ATOM 765 N B TYR A 116 ? 30.72934 -6.55643 38.88657 0.461 33.09882 N ? A ? 62 N 1
   ATOM 766 CA B TYR A 116 ? 30.89157 -6.21082 40.29359 0.461 32.17302 C ? A ? 62 CA 1
   ATOM 767 C B TYR A 116 ? 31.95795 -7.12298 40.88203 0.461 29.53728 C ? A ? 62 C 1
   ATOM 768 O B TYR A 116 ? 32.43588 -8.05500 40.23133 0.461 32.60345 O ? A ? 62 O 1
   ATOM 769 CB B TYR A 116 ? 29.56440 -6.31661 41.05190 0.461 34.83176 C ? A ? 62 CB 1
   ATOM 770 CG B TYR A 116 ? 28.95060 -7.69878 41.06594 0.461 36.29631 C ? A ? 62 CG 1
   ATOM 771 CD1 B TYR A 116 ? 28.16787 -8.15271 40.00571 0.461 32.74851 C ? A ? 62 CD1 1
   ATOM 772 CD2 B TYR A 116 ? 29.14656 -8.55465 42.15218 0.461 33.21703 C ? A ? 62 CD2 1
   ATOM 773 CE1 B TYR A 116 ? 27.60345 -9.43026 40.02129 0.461 30.00180 C ? A ? 62 CE1 1
   ATOM 774 CE2 B TYR A 116 ? 28.58534 -9.82257 42.18347 0.461 34.92456 C ? A ? 62 CE2 1
   ATOM 775 CZ B TYR A 116 ? 27.81632 -10.26140 41.12214 0.461 35.50927 C ? A ? 62 CZ 1
   ATOM 776 OH B TYR A 116 ? 27.27240 -11.52515 41.17327 0.461 31.76186 O ? A ? 62 OH 1
   ATOM 777 N . GLY A 117 ? 32.32328 -6.85060 42.12735 1.000 37.32399 N ? A ? 63 N 1
   ATOM 778 CA . GLY A 117 ? 33.33377 -7.62901 42.82624 1.000 32.52894 C ? A ? 63 CA 1
   ATOM 779 C . GLY A 117 ? 34.76730 -7.22720 42.56316 1.000 39.81949 C ? A ? 63 C 1
   ATOM 780 O . GLY A 117 ? 35.68570 -7.89723 43.06356 1.000 58.82560 O ? A ? 63 O 1
   ATOM 781 N . GLY A 118 ? 34.99401 -6.17606 41.78568 1.000 37.60917 N ? A ? 64 N 1
   ATOM 782 CA . GLY A 118 ? 36.30344 -5.58458 41.63561 1.000 37.24699 C ? A ? 64 CA 1
   ATOM 783 C . GLY A 118 ? 36.54383 -4.55233 42.71268 1.000 40.48478 C ? A ? 64 C 1
   ATOM 784 O . GLY A 118 ? 35.84292 -4.49626 43.72917 1.000 44.09401 O ? A ? 64 O 1
   ATOM 785 N . LEU A 119 ? 37.54470 -3.71833 42.46864 1.000 28.99464 N ? A ? 65 N 1
   ATOM 786 CA . LEU A 119 ? 37.92324 -2.67097 43.40349 1.000 42.15275 C ? A ? 65 CA 1
   ATOM 787 C . LEU A 119 ? 36.74581 -1.73335 43.66510 1.000 42.19278 C ? A ? 65 C 1
   ATOM 788 O . LEU A 119 ? 36.12851 -1.23843 42.71243 1.000 44.27873 O ? A ? 65 O 1
   ATOM 789 CB . LEU A 119 ? 39.10345 -1.88318 42.83233 1.000 51.79368 C ? A ? 65 CB 1
   ATOM 790 CG . LEU A 119 ? 40.25667 -2.75039 42.30967 1.000 61.55480 C ? A ? 65 CG 1
   ATOM 791 CD1 . LEU A 119 ? 41.27231 -1.92069 41.52197 1.000 71.83580 C ? A ? 65 CD1 1
   ATOM 792 CD2 . LEU A 119 ? 40.93131 -3.48163 43.47495 1.000 47.15847 C ? A ? 65 CD2 1
   ATOM 793 N . PRO A 120 ? 36.41801 -1.44234 44.92406 1.000 43.96643 N ? A ? 66 N 1
   ATOM 794 CA . PRO A 120 ? 35.27813 -0.53534 45.18114 1.000 54.47340 C ? A ? 66 CA 1
   ATOM 795 C . PRO A 120 ? 35.46129 0.86448 44.59465 1.000 42.99980 C ? A ? 66 C 1
   ATOM 796 O . PRO A 120 ? 34.46848 1.48712 44.19305 1.000 37.95136 O ? A ? 66 O 1
   ATOM 797 CB . PRO A 120 ? 35.18656 -0.50468 46.72014 1.000 50.78713 C ? A ? 66 CB 1
   ATOM 798 CG . PRO A 120 ? 35.96112 -1.72646 47.21188 1.000 33.26435 C ? A ? 66 CG 1
   ATOM 799 CD . PRO A 120 ? 37.03345 -1.95766 46.16337 1.000 50.89904 C ? A ? 66 CD 1
   ATOM 800 N . GLU A 121 ? 36.70522 1.36119 44.52024 1.000 42.70562 N ? A ? 67 N 1
   ATOM 801 CA . GLU A 121 ? 37.04121 2.71960 44.10533 1.000 40.65352 C ? A ? 67 CA 1
   ATOM 802 C . GLU A 121 ? 37.07808 2.90149 42.59679 1.000 41.05664 C ? A ? 67 C 1
   ATOM 803 O . GLU A 121 ? 37.17272 4.04785 42.12866 1.000 44.93028 O ? A ? 67 O 1
   ATOM 804 CB . GLU A 121 ? 38.40463 3.11735 44.69398 1.000 53.42684 C ? A ? 67 CB 1
   ATOM 805 CG . GLU A 121 ? 39.57389 2.26948 44.19944 1.000 55.55154 C ? A ? 67 CG 1
   ATOM 806 CD . GLU A 121 ? 40.03147 1.22281 45.21106 1.000 67.66957 C ? A ? 67 CD 1
   ATOM 807 OE1 . GLU A 121 ? 39.13383 0.54239 45.76370 1.000 56.07468 O ? A ? 67 OE1 1
   ATOM 808 OE2 . GLU A 121 ? 41.25679 1.08948 45.46760 1.000 55.31915 O ? A ? 67 OE2 1
   ATOM 809 N . ALA A 122 ? 36.99986 1.80939 41.83606 1.000 38.99837 N ? A ? 68 N 1
   ATOM 810 CA . ALA A 122 ? 37.05340 1.87484 40.39308 1.000 40.58376 C ? A ? 68 CA 1
   ATOM 811 C . ALA A 122 ? 35.67103 1.60811 39.80544 1.000 39.15767 C ? A ? 68 C 1
   ATOM 812 O . ALA A 122 ? 34.86474 0.87491 40.39871 1.000 30.51447 O ? A ? 68 O 1
   ATOM 813 CB . ALA A 122 ? 38.04573 0.85114 39.82359 1.000 36.37618 C ? A ? 68 CB 1
   ATOM 814 N A PRO A 123 ? 35.36389 2.18827 38.64815 0.563 35.31415 N ? A ? 69 N 1
   ATOM 815 CA A PRO A 123 ? 34.11514 1.84607 37.96305 0.563 31.92776 C ? A ? 69 CA 1
   ATOM 816 C A PRO A 123 ? 34.16177 0.40836 37.48274 0.563 31.51916 C ? A ? 69 C 1
   ATOM 817 O A PRO A 123 ? 35.23385 -0.09550 37.10697 0.563 35.42884 O ? A ? 69 O 1
   ATOM 818 CB A PRO A 123 ? 34.07254 2.82830 36.78564 0.563 28.60693 C ? A ? 69 CB 1
   ATOM 819 CG A PRO A 123 ? 35.51849 3.13171 36.51163 0.563 35.92408 C ? A ? 69 CG 1
   ATOM 820 CD A PRO A 123 ? 36.19806 3.11369 37.85507 0.563 32.76097 C ? A ? 69 CD 1
   ATOM 821 N B PRO A 123 ? 35.34838 2.20712 38.66406 0.437 35.25260 N ? A ? 69 N 1
   ATOM 822 CA B PRO A 123 ? 34.10279 1.85326 37.97373 0.437 31.91773 C ? A ? 69 CA 1
   ATOM 823 C B PRO A 123 ? 34.15915 0.41746 37.48426 0.437 31.53101 C ? A ? 69 C 1
   ATOM 824 O B PRO A 123 ? 35.23360 -0.07597 37.10355 0.437 35.37731 O ? A ? 69 O 1
   ATOM 825 CB B PRO A 123 ? 34.04694 2.84766 36.80427 0.437 28.65462 C ? A ? 69 CB 1
   ATOM 826 CG B PRO A 123 ? 34.92902 4.00249 37.24612 0.437 33.86969 C ? A ? 69 CG 1
   ATOM 827 CD B PRO A 123 ? 36.03046 3.34931 38.02908 0.437 33.42971 C ? A ? 69 CD 1
   ATOM 828 N . PRO A 124 ? 33.03589 -0.29657 37.50956 1.000 28.92905 N ? A ? 70 N 1
   ATOM 829 CA . PRO A 124 ? 33.03788 -1.68305 37.04280 1.000 33.95103 C ? A ? 70 CA 1
   ATOM 830 C . PRO A 124 ? 33.34944 -1.73536 35.55596 1.000 29.35160 C ? A ? 70 C 1
   ATOM 831 O . PRO A 124 ? 33.10430 -0.77908 34.81124 1.000 35.53425 O ? A ? 70 O 1
   ATOM 832 CB . PRO A 124 ? 31.60983 -2.16063 37.34043 1.000 33.02265 C ? A ? 70 CB 1
   ATOM 833 CG . PRO A 124 ? 30.79642 -0.94550 37.33983 1.000 31.29189 C ? A ? 70 CG 1
   ATOM 834 CD . PRO A 124 ? 31.68420 0.16545 37.87077 1.000 29.79618 C ? A ? 70 CD 1
   ATOM 835 N . ASP A 125 ? 33.92265 -2.85703 35.12778 1.000 22.59338 N ? A ? 71 N 1
   ATOM 836 CA . ASP A 125 ? 34.29724 -2.97138 33.72229 1.000 26.12552 C ? A ? 71 CA 1
   ATOM 837 C . ASP A 125 ? 33.08018 -3.08168 32.82647 1.000 32.12510 C ? A ? 71 C 1
   ATOM 838 O . ASP A 125 ? 33.10765 -2.64906 31.66521 1.000 25.50334 O ? A ? 71 O 1
   ATOM 839 CB . ASP A 125 ? 35.17129 -4.20149 33.50622 1.000 32.93662 C ? A ? 71 CB 1
   ATOM 840 CG . ASP A 125 ? 36.63490 -3.92059 33.68082 1.000 43.85426 C ? A ? 71 CG 1
   ATOM 841 OD1 . ASP A 125 ? 37.01516 -2.78472 34.09910 1.000 38.32101 O ? A ? 71 OD1 1
   ATOM 842 OD2 . ASP A 125 ? 37.39927 -4.85823 33.39529 1.000 36.89504 O ? A ? 71 OD2 1
   ATOM 843 N . ASP A 126 ? 32.03532 -3.71374 33.32268 1.000 22.39727 N ? A ? 72 N 1
   ATOM 844 CA . ASP A 126 ? 30.84128 -3.93253 32.55127 1.000 24.69167 C ? A ? 72 CA 1
   ATOM 845 C . ASP A 126 ? 29.71083 -3.23597 33.28961 1.000 21.52683 C ? A ? 72 C 1
   ATOM 846 O . ASP A 126 ? 29.65826 -3.25934 34.53029 1.000 29.11291 O ? A ? 72 O 1
   ATOM 847 CB . ASP A 126 ? 30.61003 -5.45558 32.36245 1.000 27.78398 C ? A ? 72 CB 1
   ATOM 848 CG . ASP A 126 ? 29.36536 -5.76208 31.58580 1.000 28.06921 C ? A ? 72 CG 1
   ATOM 849 OD1 . ASP A 126 ? 28.27132 -5.44237 32.05800 1.000 25.97168 O ? A ? 72 OD1 1
   ATOM 850 OD2 . ASP A 126 ? 29.47068 -6.31508 30.48392 1.000 27.01879 O ? A ? 72 OD2 1
   ATOM 851 N . THR A 127 ? 28.79784 -2.62721 32.53583 1.000 24.60302 N ? A ? 73 N 1
   ATOM 852 CA . THR A 127 ? 27.80874 -1.74390 33.15080 1.000 24.27250 C ? A ? 73 CA 1
   ATOM 853 C . THR A 127 ? 26.70392 -2.49662 33.87903 1.000 23.68776 C ? A ? 73 C 1
   ATOM 854 O . THR A 127 ? 25.96271 -1.87251 34.64824 1.000 21.77931 O ? A ? 73 O 1
   ATOM 855 CB . THR A 127 ? 27.19343 -0.82589 32.10465 1.000 17.55052 C ? A ? 73 CB 1
   ATOM 856 OG1 . THR A 127 ? 26.71101 -1.62801 31.03093 1.000 27.07654 O ? A ? 73 OG1 1
   ATOM 857 CG2 . THR A 127 ? 28.22448 0.13089 31.59416 1.000 23.81659 C ? A ? 73 CG2 1
   ATOM 858 N . GLY A 128 ? 26.55118 -3.79667 33.63839 1.000 18.55612 N ? A ? 74 N 1
   ATOM 859 CA . GLY A 128 ? 25.85845 -4.65777 34.58614 1.000 25.58529 C ? A ? 74 CA 1
   ATOM 860 C . GLY A 128 ? 24.42121 -4.98975 34.25970 1.000 19.97549 C ? A ? 74 C 1
   ATOM 861 O . GLY A 128 ? 23.91636 -5.98645 34.77532 1.000 27.87144 O ? A ? 74 O 1
   ATOM 862 N . GLU A 129 ? 23.75958 -4.22907 33.39243 1.000 23.24005 N ? A ? 75 N 1
   ATOM 863 CA . GLU A 129 ? 22.32953 -4.43523 33.15321 1.000 21.10212 C ? A ? 75 CA 1
   ATOM 864 C . GLU A 129 ? 22.01588 -5.68325 32.33984 1.000 24.02594 C ? A ? 75 C 1
   ATOM 865 O . GLU A 129 ? 20.83268 -5.99164 32.17586 1.000 19.82827 O ? A ? 75 O 1
   ATOM 866 CB . GLU A 129 ? 21.70110 -3.20539 32.48716 1.000 18.79068 C ? A ? 75 CB 1
   ATOM 867 CG . GLU A 129 ? 21.93528 -3.03434 30.99987 1.000 15.21763 C ? A ? 75 CG 1
   ATOM 868 CD . GLU A 129 ? 23.20091 -2.26331 30.70641 1.000 16.95307 C ? A ? 75 CD 1
   ATOM 869 OE1 . GLU A 129 ? 24.08943 -2.20088 31.57245 1.000 18.78341 O ? A ? 75 OE1 1
   ATOM 870 OE2 . GLU A 129 ? 23.28779 -1.68678 29.61360 1.000 21.78780 O ? A ? 75 OE2 1
   ATOM 871 N . ALA A 130 ? 23.00064 -6.42819 31.83341 1.000 18.05354 N ? A ? 76 N 1
   ATOM 872 CA . ALA A 130 ? 22.69697 -7.72798 31.24810 1.000 18.89331 C ? A ? 76 CA 1
   ATOM 873 C . ALA A 130 ? 22.97548 -8.88764 32.21043 1.000 35.87311 C ? A ? 76 C 1
   ATOM 874 O . ALA A 130 ? 22.97187 -10.04682 31.78236 1.000 36.41552 O ? A ? 76 O 1
   ATOM 875 CB . ALA A 130 ? 23.46541 -7.93772 29.93754 1.000 18.70241 C ? A ? 76 CB 1
   ATOM 876 N . LEU A 131 ? 23.20556 -8.61724 33.49307 1.000 22.35571 N ? A ? 77 N 1
   ATOM 877 CA . LEU A 131 ? 23.52546 -9.71202 34.39879 1.000 26.71207 C ? A ? 77 CA 1
   ATOM 878 C . LEU A 131 ? 22.34782 -10.66896 34.48230 1.000 31.78995 C ? A ? 77 C 1
   ATOM 879 O . LEU A 131 ? 21.18369 -10.25687 34.47232 1.000 31.73792 O ? A ? 77 O 1
   ATOM 880 CB . LEU A 131 ? 23.87293 -9.19970 35.78990 1.000 27.12204 C ? A ? 77 CB 1
   ATOM 881 CG . LEU A 131 ? 25.29621 -8.72376 36.04398 1.000 25.47066 C ? A ? 77 CG 1
   ATOM 882 CD1 . LEU A 131 ? 25.44118 -8.26616 37.44873 1.000 26.87299 C ? A ? 77 CD1 1
   ATOM 883 CD2 . LEU A 131 ? 26.32889 -9.80619 35.71386 1.000 37.39969 C ? A ? 77 CD2 1
   ATOM 884 N . GLY A 132 ? 22.65580 -11.95656 34.51360 1.000 30.84741 N ? A ? 78 N 1
   ATOM 885 CA . GLY A 132 ? 21.60252 -12.94365 34.65296 1.000 41.66062 C ? A ? 78 CA 1
   ATOM 886 C . GLY A 132 ? 20.72092 -13.11139 33.43793 1.000 28.97499 C ? A ? 78 C 1
   ATOM 887 O . GLY A 132 ? 19.61723 -13.64631 33.55755 1.000 47.11978 O ? A ? 78 O 1
   ATOM 888 N . LEU A 133 ? 21.16287 -12.65703 32.26964 1.000 35.32564 N ? A ? 79 N 1
   ATOM 889 CA . LEU A 133 ? 20.41239 -12.82693 31.03494 1.000 28.28276 C ? A ? 79 CA 1
   ATOM 890 C . LEU A 133 ? 21.16752 -13.79344 30.12284 1.000 34.24063 C ? A ? 79 C 1
   ATOM 891 O . LEU A 133 ? 22.39461 -13.91495 30.20243 1.000 33.66143 O ? A ? 79 O 1
   ATOM 892 CB . LEU A 133 ? 20.17450 -11.47315 30.32894 1.000 24.91819 C ? A ? 79 CB 1
   ATOM 893 CG . LEU A 133 ? 19.43443 -10.37400 31.11177 1.000 31.61006 C ? A ? 79 CG 1
   ATOM 894 CD1 . LEU A 133 ? 19.16454 -9.17218 30.25591 1.000 25.04196 C ? A ? 79 CD1 1
   ATOM 895 CD2 . LEU A 133 ? 18.14777 -10.89556 31.68474 1.000 31.08000 C ? A ? 79 CD2 1
   ATOM 896 N A LYS A 134 ? 20.40513 -14.48038 29.27014 0.322 25.50448 N ? A ? 80 N 1
   ATOM 897 CA A LYS A 134 ? 20.94372 -15.43551 28.31745 0.322 27.42962 C ? A ? 80 CA 1
   ATOM 898 C A LYS A 134 ? 21.60492 -14.70233 27.15048 0.322 26.06297 C ? A ? 80 C 1
   ATOM 899 O A LYS A 134 ? 21.32120 -13.52560 26.90091 0.322 21.09545 O ? A ? 80 O 1
   ATOM 900 CB A LYS A 134 ? 19.82781 -16.34181 27.78913 0.322 32.61276 C ? A ? 80 CB 1
   ATOM 901 CG A LYS A 134 ? 18.94588 -16.99184 28.86598 0.322 32.28661 C ? A ? 80 CG 1
   ATOM 902 CD A LYS A 134 ? 19.39402 -18.42337 29.21708 0.322 39.06053 C ? A ? 80 CD 1
   ATOM 903 CE A LYS A 134 ? 18.98224 -19.42384 28.12695 0.322 36.61362 C ? A ? 80 CE 1
   ATOM 904 NZ A LYS A 134 ? 19.42828 -20.84524 28.29421 0.322 36.85856 N ? A ? 80 NZ 1
   ATOM 905 N B LYS A 134 ? 20.42423 -14.49468 29.26532 0.678 25.38984 N ? A ? 80 N 1
   ATOM 906 CA B LYS A 134 ? 21.00454 -15.42090 28.30142 0.678 27.34925 C ? A ? 80 CA 1
   ATOM 907 C B LYS A 134 ? 21.56523 -14.65160 27.10332 0.678 26.10408 C ? A ? 80 C 1
   ATOM 908 O B LYS A 134 ? 21.22765 -13.47933 26.88834 0.678 20.96986 O ? A ? 80 O 1
   ATOM 909 CB B LYS A 134 ? 19.94950 -16.42461 27.82784 0.678 32.80340 C ? A ? 80 CB 1
   ATOM 910 CG B LYS A 134 ? 19.32051 -17.28323 28.93826 0.678 32.69098 C ? A ? 80 CG 1
   ATOM 911 CD B LYS A 134 ? 20.30878 -18.30528 29.53952 0.678 46.16658 C ? A ? 80 CD 1
   ATOM 912 CE B LYS A 134 ? 20.57995 -19.51412 28.62216 0.678 53.46555 C ? A ? 80 CE 1
   ATOM 913 NZ B LYS A 134 ? 21.49843 -20.53106 29.25673 0.678 51.98960 N ? A ? 80 NZ 1
   ATOM 914 N A PRO A 135 ? 22.48422 -15.38534 26.40873 0.322 24.83788 N ? A ? 81 N 1
   ATOM 915 CA A PRO A 135 ? 23.09300 -14.74512 25.22920 0.322 24.11460 C ? A ? 81 CA 1
   ATOM 916 C A PRO A 135 ? 22.07321 -14.22421 24.23089 0.322 23.20507 C ? A ? 81 C 1
   ATOM 917 O A PRO A 135 ? 22.37826 -13.28838 23.48257 0.322 20.66719 O ? A ? 81 O 1
   ATOM 918 CB A PRO A 135 ? 23.94973 -15.87125 24.63110 0.322 24.65796 C ? A ? 81 CB 1
   ATOM 919 CG A PRO A 135 ? 24.27803 -16.74339 25.80369 0.322 28.29542 C ? A ? 81 CG 1
   ATOM 920 CD A PRO A 135 ? 23.06168 -16.71515 26.67749 0.322 26.94939 C ? A ? 81 CD 1
   ATOM 921 N B PRO A 135 ? 22.42692 -15.28981 26.30080 0.678 24.82570 N ? A ? 81 N 1
   ATOM 922 CA B PRO A 135 ? 22.98739 -14.58568 25.13177 0.678 23.91946 C ? A ? 81 CA 1
   ATOM 923 C B PRO A 135 ? 21.92658 -14.02316 24.20710 0.678 23.22201 C ? A ? 81 C 1
   ATOM 924 O B PRO A 135 ? 22.18397 -13.03948 23.50378 0.678 21.08157 O ? A ? 81 O 1
   ATOM 925 CB B PRO A 135 ? 23.81556 -15.67887 24.43553 0.678 24.99017 C ? A ? 81 CB 1
   ATOM 926 CG B PRO A 135 ? 24.17889 -16.61946 25.52767 0.678 28.91761 C ? A ? 81 CG 1
   ATOM 927 CD B PRO A 135 ? 23.01723 -16.62920 26.47658 0.678 26.92933 C ? A ? 81 CD 1
   ATOM 928 N A SER A 136 ? 20.88058 -14.82685 24.18916 0.322 21.92299 N ? A ? 82 N 1
   ATOM 929 CA A SER A 136 ? 19.74256 -14.34683 23.39867 0.322 23.36937 C ? A ? 82 CA 1
   ATOM 930 C A SER A 136 ? 20.09872 -14.12749 21.93080 0.322 17.86249 C ? A ? 82 C 1
   ATOM 931 O A SER A 136 ? 19.59700 -13.19675 21.30140 0.322 23.57577 O ? A ? 82 O 1
   ATOM 932 CB A SER A 136 ? 19.15772 -13.06558 23.99580 0.322 21.93376 C ? A ? 82 CB 1
   ATOM 933 OG A SER A 136 ? 20.03855 -11.98030 23.79451 0.322 19.02641 O ? A ? 82 OG 1
   ATOM 934 N B SER A 136 ? 20.74757 -14.64840 24.17447 0.678 21.46327 N ? A ? 82 N 1
   ATOM 935 CA B SER A 136 ? 19.60003 -14.19379 23.39453 0.678 23.56151 C ? A ? 82 CA 1
   ATOM 936 C B SER A 136 ? 19.92434 -14.07053 21.90842 0.678 16.84192 C ? A ? 82 C 1
   ATOM 937 O B SER A 136 ? 19.42626 -13.16451 21.24416 0.678 24.05224 O ? A ? 82 O 1
   ATOM 938 CB B SER A 136 ? 19.05528 -12.87072 23.94205 0.678 21.88193 C ? A ? 82 CB 1
   ATOM 939 OG B SER A 136 ? 19.02499 -12.91594 25.35886 0.678 20.96254 O ? A ? 82 OG 1
   ATOM 940 N A ARG A 137 ? 20.96637 -14.98060 21.37823 0.322 19.06161 N ? A ? 83 N 1
   ATOM 941 CA A ARG A 137 ? 21.38883 -14.88935 19.97602 0.322 20.15603 C ? A ? 83 CA 1
   ATOM 942 C A ARG A 137 ? 21.96194 -13.51267 19.63687 0.322 19.48449 C ? A ? 83 C 1
   ATOM 943 O A ARG A 137 ? 21.64150 -12.92685 18.60285 0.322 19.51475 O ? A ? 83 O 1
   ATOM 944 CB A ARG A 137 ? 20.23914 -15.24150 19.02632 0.322 21.31357 C ? A ? 83 CB 1
   ATOM 945 CG A ARG A 137 ? 19.82679 -16.70671 19.06270 0.322 19.96021 C ? A ? 83 CG 1
   ATOM 946 CD A ARG A 137 ? 18.92259 -17.07418 17.88344 0.322 18.76584 C ? A ? 83 CD 1
   ATOM 947 NE A ARG A 137 ? 17.60600 -16.45485 17.98765 0.322 23.92527 N ? A ? 83 NE 1
   ATOM 948 CZ A ARG A 137 ? 16.71658 -16.39780 17.00361 0.322 22.96425 C ? A ? 83 CZ 1
   ATOM 949 NH1 A ARG A 137 ? 16.97462 -16.90111 15.80757 0.322 22.12824 N ? A ? 83 NH1 1
   ATOM 950 NH2 A ARG A 137 ? 15.53942 -15.81510 17.22359 0.322 18.56664 N ? A ? 83 NH2 1
   ATOM 951 N B ARG A 137 ? 20.76358 -14.97253 21.38561 0.678 18.74501 N ? A ? 83 N 1
   ATOM 952 CA B ARG A 137 ? 21.16720 -14.99079 19.97485 0.678 20.26447 C ? A ? 83 CA 1
   ATOM 953 C B ARG A 137 ? 21.83555 -13.69342 19.53075 0.678 19.39897 C ? A ? 83 C 1
   ATOM 954 O B ARG A 137 ? 21.75198 -13.32181 18.36006 0.678 20.14103 O ? A ? 83 O 1
   ATOM 955 CB B ARG A 137 ? 19.98193 -15.30793 19.05852 0.678 21.32895 C ? A ? 83 CB 1
   ATOM 956 CG B ARG A 137 ? 19.34147 -16.65139 19.34207 0.678 19.40749 C ? A ? 83 CG 1
   ATOM 957 CD B ARG A 137 ? 18.51140 -17.11226 18.16569 0.678 18.65252 C ? A ? 83 CD 1
   ATOM 958 NE B ARG A 137 ? 17.46406 -16.13753 17.88623 0.678 24.79587 N ? A ? 83 NE 1
   ATOM 959 CZ B ARG A 137 ? 16.67984 -16.14795 16.81574 0.678 23.33542 C ? A ? 83 CZ 1
   ATOM 960 NH1 B ARG A 137 ? 16.77266 -17.09341 15.89484 0.678 22.28933 N ? A ? 83 NH1 1
   ATOM 961 NH2 B ARG A 137 ? 15.78231 -15.18323 16.66456 0.678 17.53284 N ? A ? 83 NH2 1
   ATOM 962 N A LEU A 138 ? 22.82528 -12.99040 20.50322 0.322 18.68072 N ? A ? 84 N 1
   ATOM 963 CA A LEU A 138 ? 23.44590 -11.69773 20.23982 0.322 19.42527 C ? A ? 84 CA 1
   ATOM 964 C A LEU A 138 ? 24.51477 -11.83653 19.16270 0.322 18.30083 C ? A ? 84 C 1
   ATOM 965 O A LEU A 138 ? 25.43119 -12.65103 19.29625 0.322 18.58223 O ? A ? 84 O 1
   ATOM 966 CB A LEU A 138 ? 24.05463 -11.12372 21.51472 0.322 20.81091 C ? A ? 84 CB 1
   ATOM 967 CG A LEU A 138 ? 24.80342 -9.80172 21.32031 0.322 16.16414 C ? A ? 84 CG 1
   ATOM 968 CD1 A LEU A 138 ? 23.84077 -8.64728 21.02678 0.322 18.76258 C ? A ? 84 CD1 1
   ATOM 969 CD2 A LEU A 138 ? 25.69811 -9.47232 22.51484 0.322 19.06387 C ? A ? 84 CD2 1
   ATOM 970 N B LEU A 138 ? 22.52623 -13.00911 20.44137 0.678 18.77198 N ? A ? 84 N 1
   ATOM 971 CA B LEU A 138 ? 23.17722 -11.75310 20.09383 0.678 20.09374 C ? A ? 84 CA 1
   ATOM 972 C B LEU A 138 ? 24.18969 -11.94976 18.97408 0.678 20.07560 C ? A ? 84 C 1
   ATOM 973 O B LEU A 138 ? 24.93415 -12.93266 18.96513 0.678 15.60909 O ? A ? 84 O 1
   ATOM 974 CB B LEU A 138 ? 23.87968 -11.15551 21.31166 0.678 20.91173 C ? A ? 84 CB 1
   ATOM 975 CG B LEU A 138 ? 24.64028 -9.84389 21.07307 0.678 15.85116 C ? A ? 84 CG 1
   ATOM 976 CD1 B LEU A 138 ? 23.70150 -8.64464 20.81391 0.678 18.65971 C ? A ? 84 CD1 1
   ATOM 977 CD2 B LEU A 138 ? 25.62602 -9.51767 22.19506 0.678 19.02509 C ? A ? 84 CD2 1
   ATOM 978 N A THR A 139 ? 24.38703 -11.06300 18.08720 0.322 19.58009 N ? A ? 85 N 1
   ATOM 979 CA A THR A 139 ? 25.43336 -10.95397 17.08074 0.322 15.87055 C ? A ? 85 CA 1
   ATOM 980 C A THR A 139 ? 25.84913 -9.49700 16.94226 0.322 17.68067 C ? A ? 85 C 1
   ATOM 981 O A THR A 139 ? 25.05121 -8.57878 17.15517 0.322 15.94226 O ? A ? 85 O 1
   ATOM 982 CB A THR A 139 ? 24.99114 -11.50801 15.71437 0.322 18.85471 C ? A ? 85 CB 1
   ATOM 983 OG1 A THR A 139 ? 23.82751 -10.80539 15.25780 0.322 21.78384 O ? A ? 85 OG1 1
   ATOM 984 CG2 A THR A 139 ? 24.68352 -12.99455 15.81408 0.322 17.15414 C ? A ? 85 CG2 1
   ATOM 985 N B THR A 139 ? 24.16560 -11.04044 17.99382 0.678 19.40714 N ? A ? 85 N 1
   ATOM 986 CA B THR A 139 ? 25.25693 -10.90023 17.03424 0.678 15.84010 C ? A ? 85 CA 1
   ATOM 987 C B THR A 139 ? 25.68889 -9.44385 16.95709 0.678 17.76114 C ? A ? 85 C 1
   ATOM 988 O B THR A 139 ? 24.86216 -8.52581 17.00756 0.678 15.97366 O ? A ? 85 O 1
   ATOM 989 CB B THR A 139 ? 24.88517 -11.41712 15.61993 0.678 19.03147 C ? A ? 85 CB 1
   ATOM 990 OG1 B THR A 139 ? 23.65985 -10.81210 15.16779 0.678 22.03739 O ? A ? 85 OG1 1
   ATOM 991 CG2 B THR A 139 ? 24.73466 -12.92299 15.62682 0.678 17.05754 C ? A ? 85 CG2 1
   ATOM 992 N A LEU A 140 ? 27.11358 -9.29428 16.58909 0.322 16.12155 N ? A ? 86 N 1
   ATOM 993 CA A LEU A 140 ? 27.72204 -7.96667 16.55302 0.322 17.45424 C ? A ? 86 CA 1
   ATOM 994 C A LEU A 140 ? 28.47381 -7.83583 15.23225 0.322 18.28336 C ? A ? 86 C 1
   ATOM 995 O A LEU A 140 ? 29.60993 -8.30265 15.11463 0.322 18.31787 O ? A ? 86 O 1
   ATOM 996 CB A LEU A 140 ? 28.64799 -7.76249 17.73969 0.322 14.03921 C ? A ? 86 CB 1
   ATOM 997 CG A LEU A 140 ? 27.98689 -7.57576 19.11154 0.322 20.63800 C ? A ? 86 CG 1
   ATOM 998 CD1 A LEU A 140 ? 28.94274 -7.95527 20.24018 0.322 13.93899 C ? A ? 86 CD1 1
   ATOM 999 CD2 A LEU A 140 ? 27.50851 -6.12986 19.26861 0.322 15.26874 C ? A ? 86 CD2 1
   ATOM 1000 N B LEU A 140 ? 26.99920 -9.24977 16.85983 0.678 16.51860 N ? A ? 86 N 1
   ATOM 1001 CA B LEU A 140 ? 27.61994 -7.95267 16.65123 0.678 17.40406 C ? A ? 86 CA 1
   ATOM 1002 C B LEU A 140 ? 28.27312 -7.98548 15.27794 0.678 18.44837 C ? A ? 86 C 1
   ATOM 1003 O B LEU A 140 ? 29.08220 -8.87904 14.99577 0.678 15.52833 O ? A ? 86 O 1
   ATOM 1004 CB B LEU A 140 ? 28.66152 -7.65852 17.71880 0.678 13.88196 C ? A ? 86 CB 1
   ATOM 1005 CG B LEU A 140 ? 28.14253 -7.55122 19.16062 0.678 21.14222 C ? A ? 86 CG 1
   ATOM 1006 CD1 B LEU A 140 ? 29.28474 -7.28357 20.14932 0.678 14.45880 C ? A ? 86 CD1 1
   ATOM 1007 CD2 B LEU A 140 ? 27.06448 -6.45843 19.24517 0.678 14.32990 C ? A ? 86 CD2 1
   ATOM 1008 N A THR A 141 ? 27.84066 -7.21595 14.24266 0.322 18.50130 N ? A ? 87 N 1
   ATOM 1009 CA A THR A 141 ? 28.46472 -7.00843 12.94195 0.322 17.03098 C ? A ? 87 CA 1
   ATOM 1010 C A THR A 141 ? 29.11843 -5.63106 12.89937 0.322 19.45123 C ? A ? 87 C 1
   ATOM 1011 O A THR A 141 ? 28.59436 -4.66464 13.46008 0.322 17.18459 O ? A ? 87 O 1
   ATOM 1012 CB A THR A 141 ? 27.42945 -7.15276 11.82108 0.322 18.70917 C ? A ? 87 CB 1
   ATOM 1013 OG1 A THR A 141 ? 26.75768 -8.41259 11.95184 0.322 15.99813 O ? A ? 87 OG1 1
   ATOM 1014 CG2 A THR A 141 ? 28.10126 -7.10333 10.45124 0.322 19.62242 C ? A ? 87 CG2 1
   ATOM 1015 N B THR A 141 ? 27.91291 -7.03318 14.42769 0.678 18.14795 N ? A ? 87 N 1
   ATOM 1016 CA B THR A 141 ? 28.38252 -7.00748 13.04408 0.678 17.07939 C ? A ? 87 CA 1
   ATOM 1017 C B THR A 141 ? 28.92516 -5.61410 12.75559 0.678 19.76126 C ? A ? 87 C 1
   ATOM 1018 O B THR A 141 ? 28.17399 -4.62796 12.79555 0.678 19.59545 O ? A ? 87 O 1
   ATOM 1019 CB B THR A 141 ? 27.25514 -7.39063 12.06902 0.678 18.78335 C ? A ? 87 CB 1
   ATOM 1020 OG1 B THR A 141 ? 26.56124 -8.55730 12.54916 0.678 14.59498 O ? A ? 87 OG1 1
   ATOM 1021 CG2 B THR A 141 ? 27.81768 -7.69719 10.68989 0.678 18.06456 C ? A ? 87 CG2 1
   ATOM 1022 N A ILE A 142 ? 30.27819 -5.55010 12.24462 0.322 18.07891 N ? A ? 88 N 1
   ATOM 1023 CA A ILE A 142 ? 31.00861 -4.29911 12.09053 0.322 17.41495 C ? A ? 88 CA 1
   ATOM 1024 C A ILE A 142 ? 31.14641 -3.99630 10.60463 0.322 19.49737 C ? A ? 88 C 1
   ATOM 1025 O A ILE A 142 ? 31.23519 -4.90518 9.77234 0.322 17.20591 O ? A ? 88 O 1
   ATOM 1026 CB A ILE A 142 ? 32.39630 -4.34838 12.77675 0.322 23.01688 C ? A ? 88 CB 1
   ATOM 1027 CG1 A ILE A 142 ? 33.07273 -2.97095 12.75334 0.322 20.59170 C ? A ? 88 CG1 1
   ATOM 1028 CG2 A ILE A 142 ? 33.28203 -5.40944 12.13509 0.322 18.62145 C ? A ? 88 CG2 1
   ATOM 1029 CD1 A ILE A 142 ? 34.33882 -2.89965 13.59862 0.322 21.28660 C ? A ? 88 CD1 1
   ATOM 1030 N B ILE A 142 ? 30.24040 -5.53136 12.46189 0.678 18.09835 N ? A ? 88 N 1
   ATOM 1031 CA B ILE A 142 ? 30.93433 -4.25831 12.32590 0.678 17.39514 C ? A ? 88 CA 1
   ATOM 1032 C B ILE A 142 ? 31.15162 -3.94578 10.84962 0.678 19.35080 C ? A ? 88 C 1
   ATOM 1033 O B ILE A 142 ? 31.30588 -4.84706 10.00925 0.678 16.83181 O ? A ? 88 O 1
   ATOM 1034 CB B ILE A 142 ? 32.27149 -4.25942 13.11283 0.678 24.97859 C ? A ? 88 CB 1
   ATOM 1035 CG1 B ILE A 142 ? 32.74573 -2.81847 13.38511 0.678 20.11245 C ? A ? 88 CG1 1
   ATOM 1036 CG2 B ILE A 142 ? 33.33092 -5.10253 12.39011 0.678 19.29306 C ? A ? 88 CG2 1
   ATOM 1037 CD1 B ILE A 142 ? 34.14751 -2.71777 13.98106 0.678 20.92533 C ? A ? 88 CD1 1
   ATOM 1038 N A GLY A 143 ? 31.14239 -2.70650 10.27293 0.322 20.43687 N ? A ? 89 N 1
   ATOM 1039 CA A GLY A 143 ? 31.32856 -2.26358 8.90107 0.322 20.37317 C ? A ? 89 CA 1
   ATOM 1040 C A GLY A 143 ? 31.97681 -0.89462 8.80010 0.322 20.92531 C ? A ? 89 C 1
   ATOM 1041 O A GLY A 143 ? 31.67178 -0.00204 9.59054 0.322 18.73121 O ? A ? 89 O 1
   ATOM 1042 N B GLY A 143 ? 31.13925 -2.65425 10.52319 0.678 19.80015 N ? A ? 89 N 1
   ATOM 1043 CA B GLY A 143 ? 31.39446 -2.21424 9.15881 0.678 20.94211 C ? A ? 89 CA 1
   ATOM 1044 C B GLY A 143 ? 32.16743 -0.90903 9.13299 0.678 19.98953 C ? A ? 89 C 1
   ATOM 1045 O B GLY A 143 ? 32.25002 -0.19066 10.12825 0.678 19.18646 O ? A ? 89 O 1
   ATOM 1046 N A PHE A 144 ? 32.86392 -0.70787 7.82585 0.322 23.08875 N ? A ? 90 N 1
   ATOM 1047 CA A PHE A 144 ? 33.61879 0.53073 7.67203 0.322 19.98755 C ? A ? 90 CA 1
   ATOM 1048 C A PHE A 144 ? 32.96179 1.43162 6.63027 0.322 22.34671 C ? A ? 90 C 1
   ATOM 1049 O A PHE A 144 ? 32.72189 1.00131 5.49917 0.322 21.79668 O ? A ? 90 O 1
   ATOM 1050 CB A PHE A 144 ? 35.05973 0.22567 7.25919 0.322 21.80408 C ? A ? 90 CB 1
   ATOM 1051 CG A PHE A 144 ? 35.77394 -0.71211 8.18962 0.322 22.67693 C ? A ? 90 CG 1
   ATOM 1052 CD1 A PHE A 144 ? 36.15069 -0.29593 9.45526 0.322 25.12136 C ? A ? 90 CD1 1
   ATOM 1053 CD2 A PHE A 144 ? 36.07722 -2.00683 7.79656 0.322 23.16632 C ? A ? 90 CD2 1
   ATOM 1054 CE1 A PHE A 144 ? 36.81009 -1.14635 10.31498 0.322 23.09421 C ? A ? 90 CE1 1
   ATOM 1055 CE2 A PHE A 144 ? 36.74109 -2.86527 8.65301 0.322 24.04466 C ? A ? 90 CE2 1
   ATOM 1056 CZ A PHE A 144 ? 37.11045 -2.43333 9.91325 0.322 25.23259 C ? A ? 90 CZ 1
   ATOM 1057 N B PHE A 144 ? 32.73988 -0.60755 7.96709 0.678 23.27032 N ? A ? 90 N 1
   ATOM 1058 CA B PHE A 144 ? 33.59342 0.56122 7.76757 0.678 19.78930 C ? A ? 90 CA 1
   ATOM 1059 C B PHE A 144 ? 33.00644 1.43703 6.66492 0.678 22.37078 C ? A ? 90 C 1
   ATOM 1060 O B PHE A 144 ? 32.84743 0.98626 5.52868 0.678 21.71370 O ? A ? 90 O 1
   ATOM 1061 CB B PHE A 144 ? 35.02004 0.12355 7.41783 0.678 21.62496 C ? A ? 90 CB 1
   ATOM 1062 CG B PHE A 144 ? 35.67978 -0.69232 8.50057 0.678 22.11430 C ? A ? 90 CG 1
   ATOM 1063 CD1 B PHE A 144 ? 35.41529 -0.43309 9.83361 0.678 25.78772 C ? A ? 90 CD1 1
   ATOM 1064 CD2 B PHE A 144 ? 36.55014 -1.72003 8.18990 0.678 26.60910 C ? A ? 90 CD2 1
   ATOM 1065 CE1 B PHE A 144 ? 36.00431 -1.17850 10.83123 0.678 20.92591 C ? A ? 90 CE1 1
   ATOM 1066 CE2 B PHE A 144 ? 37.15654 -2.46453 9.20067 0.678 24.31174 C ? A ? 90 CE2 1
   ATOM 1067 CZ B PHE A 144 ? 36.86599 -2.19019 10.51798 0.678 27.60664 C ? A ? 90 CZ 1
   ATOM 1068 N . GLY A 145 ? 32.68526 2.68273 7.00794 1.000 25.31604 N ? A ? 91 N 1
   ATOM 1069 CA . GLY A 145 ? 32.15314 3.65429 6.07838 1.000 26.70520 C ? A ? 91 CA 1
   ATOM 1070 C . GLY A 145 ? 33.20371 4.15455 5.10343 1.000 29.45354 C ? A ? 91 C 1
   ATOM 1071 O . GLY A 145 ? 34.40174 4.00206 5.33064 1.000 34.91712 O ? A ? 91 O 1
   ATOM 1072 N . PRO A 146 ? 32.77379 4.74796 3.98612 1.000 36.80770 N ? A ? 92 N 1
   ATOM 1073 CA . PRO A 146 ? 33.74779 5.36185 3.05149 1.000 24.13063 C ? A ? 92 CA 1
   ATOM 1074 C . PRO A 146 ? 34.63623 6.42677 3.67148 1.000 28.07808 C ? A ? 92 C 1
   ATOM 1075 O . PRO A 146 ? 35.81551 6.53372 3.30860 1.000 28.02184 O ? A ? 92 O 1
   ATOM 1076 CB . PRO A 146 ? 32.85172 5.96757 1.95745 1.000 31.20837 C ? A ? 92 CB 1
   ATOM 1077 CG . PRO A 146 ? 31.61492 5.13809 1.99770 1.000 35.94995 C ? A ? 92 CG 1
   ATOM 1078 CD . PRO A 146 ? 31.40053 4.78281 3.45482 1.000 30.85090 C ? A ? 92 CD 1
   ATOM 1079 N . SER A 147 ? 34.11481 7.24415 4.57904 1.000 32.26284 N ? A ? 93 N 1
   ATOM 1080 CA . SER A 147 ? 34.90898 8.33248 5.13248 1.000 25.69438 C ? A ? 93 CA 1
   ATOM 1081 C . SER A 147 ? 36.06818 7.84339 5.98386 1.000 30.88918 C ? A ? 93 C 1
   ATOM 1082 O . SER A 147 ? 36.95733 8.63195 6.30539 1.000 36.75873 O ? A ? 93 O 1
   ATOM 1083 CB . SER A 147 ? 34.02085 9.25056 5.95645 1.000 24.96289 C ? A ? 93 CB 1
   ATOM 1084 OG . SER A 147 ? 33.34240 8.51758 6.96465 1.000 32.73436 O ? A ? 93 OG 1
   ATOM 1085 N A LEU A 148 ? 36.06777 6.57657 6.38100 0.492 30.01406 N ? A ? 94 N 1
   ATOM 1086 CA A LEU A 148 ? 37.16715 6.07313 7.19056 0.492 30.86962 C ? A ? 94 CA 1
   ATOM 1087 C A LEU A 148 ? 38.45716 6.03753 6.38386 0.492 29.55301 C ? A ? 94 C 1
   ATOM 1088 O A LEU A 148 ? 39.52965 6.36125 6.90405 0.492 35.12402 O ? A ? 94 O 1
   ATOM 1089 CB A LEU A 148 ? 36.82261 4.68411 7.73486 0.492 23.96853 C ? A ? 94 CB 1
   ATOM 1090 CG A LEU A 148 ? 37.98754 3.86059 8.28100 0.492 31.14084 C ? A ? 94 CG 1
   ATOM 1091 CD1 A LEU A 148 ? 38.11284 3.96582 9.81374 0.492 27.23149 C ? A ? 94 CD1 1
   ATOM 1092 CD2 A LEU A 148 ? 37.86563 2.41643 7.83188 0.492 23.45603 C ? A ? 94 CD2 1
   ATOM 1093 N B LEU A 148 ? 36.08771 6.56378 6.34802 0.508 29.97880 N ? A ? 94 N 1
   ATOM 1094 CA B LEU A 148 ? 37.16092 6.05453 7.19118 0.508 30.87430 C ? A ? 94 CA 1
   ATOM 1095 C B LEU A 148 ? 38.45781 5.91341 6.40586 0.508 29.62808 C ? A ? 94 C 1
   ATOM 1096 O B LEU A 148 ? 39.54549 6.02254 6.98175 0.508 35.23347 O ? A ? 94 O 1
   ATOM 1097 CB B LEU A 148 ? 36.74030 4.71322 7.81034 0.508 23.95988 C ? A ? 94 CB 1
   ATOM 1098 CG B LEU A 148 ? 37.69881 3.98044 8.75438 0.508 34.12513 C ? A ? 94 CG 1
   ATOM 1099 CD1 B LEU A 148 ? 38.17813 4.90588 9.85982 0.508 26.45484 C ? A ? 94 CD1 1
   ATOM 1100 CD2 B LEU A 148 ? 37.04505 2.72095 9.35249 0.508 22.19865 C ? A ? 94 CD2 1
   ATOM 1101 N . PHE A 149 ? 38.36325 5.67793 5.10131 1.000 33.15590 N ? A ? 95 N 1
   ATOM 1102 CA . PHE A 149 ? 39.53438 5.47681 4.26493 1.000 34.76440 C ? A ? 95 CA 1
   ATOM 1103 C . PHE A 149 ? 40.32171 6.76291 4.00133 1.000 33.57690 C ? A ? 95 C 1
   ATOM 1104 O . PHE A 149 ? 41.47318 6.67822 3.56483 1.000 41.36711 O ? A ? 95 O 1
   ATOM 1105 CB . PHE A 149 ? 39.09707 4.77600 2.97217 1.000 34.32238 C ? A ? 95 CB 1
   ATOM 1106 CG . PHE A 149 ? 38.57918 3.36856 3.21013 1.000 45.63149 C ? A ? 95 CG 1
   ATOM 1107 CD1 . PHE A 149 ? 39.44879 2.28053 3.21419 1.000 39.14634 C ? A ? 95 CD1 1
   ATOM 1108 CD2 . PHE A 149 ? 37.23833 3.14201 3.48052 1.000 31.70945 C ? A ? 95 CD2 1
   ATOM 1109 CE1 . PHE A 149 ? 38.98729 0.98471 3.45563 1.000 35.80876 C ? A ? 95 CE1 1
   ATOM 1110 CE2 . PHE A 149 ? 36.76838 1.85581 3.72859 1.000 41.11339 C ? A ? 95 CE2 1
   ATOM 1111 CZ . PHE A 149 ? 37.63876 0.77299 3.72449 1.000 33.67938 C ? A ? 95 CZ 1
   ATOM 1112 N A THR A 150 ? 39.73981 7.93713 4.25688 0.430 36.76444 N ? A ? 96 N 1
   ATOM 1113 CA A THR A 150 ? 40.50513 9.17646 4.16212 0.430 39.37051 C ? A ? 96 CA 1
   ATOM 1114 C A THR A 150 ? 41.57873 9.27278 5.24037 0.430 44.64429 C ? A ? 96 C 1
   ATOM 1115 O A THR A 150 ? 42.48608 10.10790 5.12502 0.430 44.05812 O ? A ? 96 O 1
   ATOM 1116 CB A THR A 150 ? 39.57758 10.38912 4.25470 0.430 38.06273 C ? A ? 96 CB 1
   ATOM 1117 OG1 A THR A 150 ? 38.96905 10.43724 5.55407 0.430 37.68615 O ? A ? 96 OG1 1
   ATOM 1118 CG2 A THR A 150 ? 38.49352 10.30875 3.19457 0.430 39.14611 C ? A ? 96 CG2 1
   ATOM 1119 N C THR A 150 ? 39.74346 7.92554 4.31299 0.570 36.75664 N ? A ? 96 N 1
   ATOM 1120 CA C THR A 150 ? 40.51006 9.17126 4.32818 0.570 39.38674 C ? A ? 96 CA 1
   ATOM 1121 C C THR A 150 ? 41.45120 9.27533 5.52632 0.570 44.43249 C ? A ? 96 C 1
   ATOM 1122 O C THR A 150 ? 42.21177 10.25258 5.61460 0.570 45.19085 O ? A ? 96 O 1
   ATOM 1123 CB C THR A 150 ? 39.57635 10.38232 4.33032 0.570 38.07979 C ? A ? 96 CB 1
   ATOM 1124 OG1 C THR A 150 ? 38.91585 10.48128 5.60224 0.570 37.63791 O ? A ? 96 OG1 1
   ATOM 1125 CG2 C THR A 150 ? 38.53889 10.25786 3.23237 0.570 39.11403 C ? A ? 96 CG2 1
   ATOM 1126 N A ARG A 151 ? 41.50489 8.43292 6.27045 0.430 40.11123 N ? A ? 97 N 1
   ATOM 1127 CA A ARG A 151 ? 42.45166 8.43021 7.37490 0.430 36.38072 C ? A ? 97 CA 1
   ATOM 1128 C A ARG A 151 ? 43.44685 7.28390 7.23229 0.430 39.40613 C ? A ? 97 C 1
   ATOM 1129 O A ARG A 151 ? 43.26698 6.36176 6.43252 0.430 37.88763 O ? A ? 97 O 1
   ATOM 1130 CB A ARG A 151 ? 41.70834 8.32265 8.70764 0.430 39.04801 C ? A ? 97 CB 1
   ATOM 1131 CG A ARG A 151 ? 40.65257 9.38790 8.87708 0.430 35.79523 C ? A ? 97 CG 1
   ATOM 1132 CD A ARG A 151 ? 39.95827 9.30435 10.21348 0.430 36.39501 C ? A ? 97 CD 1
   ATOM 1133 NE A ARG A 151 ? 39.27402 10.56076 10.47843 0.430 36.01585 N ? A ? 97 NE 1
   ATOM 1134 CZ A ARG A 151 ? 38.12275 10.91865 9.92827 0.430 34.66277 C ? A ? 97 CZ 1
   ATOM 1135 NH1 A ARG A 151 ? 37.46089 10.10858 9.11845 0.430 34.98433 N ? A ? 97 NH1 1
   ATOM 1136 NH2 A ARG A 151 ? 37.59124 12.09308 10.24980 0.430 44.91964 N ? A ? 97 NH2 1
   ATOM 1137 N C ARG A 151 ? 41.42694 8.30256 6.43383 0.570 40.12737 N ? A ? 97 N 1
   ATOM 1138 CA C ARG A 151 ? 42.22472 8.31315 7.64927 0.570 36.31613 C ? A ? 97 CA 1
   ATOM 1139 C C ARG A 151 ? 43.22598 7.16448 7.64904 0.570 39.24181 C ? A ? 97 C 1
   ATOM 1140 O C ARG A 151 ? 43.05029 6.15809 6.95925 0.570 40.64402 O ? A ? 97 O 1
   ATOM 1141 CB C ARG A 151 ? 41.33136 8.19811 8.89230 0.570 39.35702 C ? A ? 97 CB 1
   ATOM 1142 CG C ARG A 151 ? 40.34563 9.33783 9.10643 0.570 34.86366 C ? A ? 97 CG 1
   ATOM 1143 CD C ARG A 151 ? 40.02380 9.46386 10.59387 0.570 36.51385 C ? A ? 97 CD 1
   ATOM 1144 NE C ARG A 151 ? 39.59394 10.81033 10.94718 0.570 38.35355 N ? A ? 97 NE 1
   ATOM 1145 CZ C ARG A 151 ? 39.82331 11.38760 12.11854 0.570 37.63048 C ? A ? 97 CZ 1
   ATOM 1146 NH1 C ARG A 151 ? 40.45785 10.75166 13.08753 0.570 28.33631 N ? A ? 97 NH1 1
   ATOM 1147 NH2 C ARG A 151 ? 39.41595 12.63983 12.31563 0.570 44.11733 N ? A ? 97 NH2 1
   ATOM 1148 N A PHE A 152 ? 44.51894 7.36322 8.02681 0.430 36.24787 N ? A ? 98 N 1
   ATOM 1149 CA A PHE A 152 ? 45.54318 6.32359 8.13520 0.430 36.00976 C ? A ? 98 CA 1
   ATOM 1150 C A PHE A 152 ? 46.18984 5.99056 6.79611 0.430 38.61321 C ? A ? 98 C 1
   ATOM 1151 O A PHE A 152 ? 46.78558 4.92019 6.64732 0.430 40.00448 O ? A ? 98 O 1
   ATOM 1152 CB A PHE A 152 ? 44.97523 5.03727 8.76276 0.430 35.70068 C ? A ? 98 CB 1
   ATOM 1153 CG A PHE A 152 ? 44.02871 5.26841 9.90853 0.430 35.03779 C ? A ? 98 CG 1
   ATOM 1154 CD1 A PHE A 152 ? 44.44313 5.93348 11.04781 0.430 35.93887 C ? A ? 98 CD1 1
   ATOM 1155 CD2 A PHE A 152 ? 42.72750 4.79526 9.84913 0.430 36.17608 C ? A ? 98 CD2 1
   ATOM 1156 CE1 A PHE A 152 ? 43.56982 6.13390 12.11114 0.430 39.91738 C ? A ? 98 CE1 1
   ATOM 1157 CE2 A PHE A 152 ? 41.85018 4.99048 10.90316 0.430 33.17376 C ? A ? 98 CE2 1
   ATOM 1158 CZ A PHE A 152 ? 42.26824 5.66367 12.03554 0.430 32.53782 C ? A ? 98 CZ 1
   ATOM 1159 N C PHE A 152 ? 44.29168 7.33520 8.43474 0.570 38.96255 N ? A ? 98 N 1
   ATOM 1160 CA C PHE A 152 ? 45.23900 6.29623 8.83705 0.570 38.77690 C ? A ? 98 CA 1
   ATOM 1161 C C PHE A 152 ? 46.06686 5.75051 7.68691 0.570 34.88418 C ? A ? 98 C 1
   ATOM 1162 O C PHE A 152 ? 46.84871 4.80783 7.89496 0.570 36.30426 O ? A ? 98 O 1
   ATOM 1163 CB C PHE A 152 ? 44.54281 5.12105 9.54195 0.570 34.87998 C ? A ? 98 CB 1
   ATOM 1164 CG C PHE A 152 ? 43.67558 5.53852 10.69877 0.570 34.27203 C ? A ? 98 CG 1
   ATOM 1165 CD1 C PHE A 152 ? 44.08347 6.54143 11.56223 0.570 40.49734 C ? A ? 98 CD1 1
   ATOM 1166 CD2 C PHE A 152 ? 42.44720 4.93307 10.91850 0.570 34.11475 C ? A ? 98 CD2 1
   ATOM 1167 CE1 C PHE A 152 ? 43.28297 6.93059 12.62832 0.570 36.98750 C ? A ? 98 CE1 1
   ATOM 1168 CE2 C PHE A 152 ? 41.64503 5.32272 11.97955 0.570 30.42778 C ? A ? 98 CE2 1
   ATOM 1169 CZ C PHE A 152 ? 42.05871 6.31746 12.83111 0.570 29.70343 C ? A ? 98 CZ 1
   ATOM 1170 N A GLY A 153 ? 46.07291 6.87554 5.80505 0.430 42.44956 N ? A ? 99 N 1
   ATOM 1171 CA A GLY A 153 ? 46.52148 6.52604 4.46147 0.430 43.32204 C ? A ? 99 CA 1
   ATOM 1172 C A GLY A 153 ? 45.81612 5.32466 3.89693 0.430 41.30183 C ? A ? 99 C 1
   ATOM 1173 O A GLY A 153 ? 46.37177 4.59511 3.07595 0.430 35.86879 O ? A ? 99 O 1
   ATOM 1174 N C GLY A 153 ? 45.92397 6.29412 6.48106 0.570 40.51137 N ? A ? 99 N 1
   ATOM 1175 CA C GLY A 153 ? 46.66860 5.83126 5.31621 0.570 36.71591 C ? A ? 99 CA 1
   ATOM 1176 C C GLY A 153 ? 45.96456 4.77091 4.52794 0.570 38.97897 C ? A ? 99 C 1
   ATOM 1177 O C GLY A 153 ? 46.58949 3.83016 4.04222 0.570 31.66461 O ? A ? 99 O 1
   ATOM 1178 N A LEU A 154 ? 44.55983 5.10356 4.28706 0.430 40.90832 N ? A ? 100 N 1
   ATOM 1179 CA A LEU A 154 ? 43.79553 3.92035 3.86760 0.430 38.44099 C ? A ? 100 CA 1
   ATOM 1180 C A LEU A 154 ? 43.09093 4.10879 2.53592 0.430 37.64335 C ? A ? 100 C 1
   ATOM 1181 O A LEU A 154 ? 42.38501 3.20265 2.11291 0.430 37.63897 O ? A ? 100 O 1
   ATOM 1182 CB A LEU A 154 ? 42.81603 3.48656 4.96716 0.430 37.54641 C ? A ? 100 CB 1
   ATOM 1183 CG A LEU A 154 ? 43.24947 2.95979 6.33244 0.430 39.54360 C ? A ? 100 CG 1
   ATOM 1184 CD1 A LEU A 154 ? 42.00427 2.68487 7.21947 0.430 36.21346 C ? A ? 100 CD1 1
   ATOM 1185 CD2 A LEU A 154 ? 44.09692 1.70825 6.21017 0.430 33.97095 C ? A ? 100 CD2 1
   ATOM 1186 N C LEU A 154 ? 44.64221 4.93587 4.32776 0.570 40.76818 N ? A ? 100 N 1
   ATOM 1187 CA C LEU A 154 ? 43.77742 3.85481 3.83701 0.570 38.43588 C ? A ? 100 CA 1
   ATOM 1188 C C LEU A 154 ? 43.10723 4.08719 2.49951 0.570 37.62564 C ? A ? 100 C 1
   ATOM 1189 O C LEU A 154 ? 42.47076 3.15380 2.01392 0.570 37.60544 O ? A ? 100 O 1
   ATOM 1190 CB C LEU A 154 ? 42.72764 3.50854 4.91655 0.570 37.51598 C ? A ? 100 CB 1
   ATOM 1191 CG C LEU A 154 ? 43.16452 3.08948 6.31109 0.570 39.71959 C ? A ? 100 CG 1
   ATOM 1192 CD1 C LEU A 154 ? 41.92993 2.93117 7.24264 0.570 35.93186 C ? A ? 100 CD1 1
   ATOM 1193 CD2 C LEU A 154 ? 43.98971 1.80916 6.27672 0.570 33.87470 C ? A ? 100 CD2 1
   ATOM 1194 N . ALA A 155 ? 43.33131 5.23004 1.84870 1.000 39.06362 N ? A ? 101 N 1
   ATOM 1195 CA . ALA A 155 ? 42.56619 5.53440 0.65004 1.000 34.26462 C ? A ? 101 CA 1
   ATOM 1196 C . ALA A 155 ? 42.82252 4.55114 -0.48475 1.000 37.20932 C ? A ? 101 C 1
   ATOM 1197 O . ALA A 155 ? 41.87892 4.17499 -1.20000 1.000 41.56270 O ? A ? 101 O 1
   ATOM 1198 CB . ALA A 155 ? 42.85908 6.96286 0.15054 1.000 37.51079 C ? A ? 101 CB 1
   ATOM 1199 N . ASP A 156 ? 44.05868 4.07852 -0.62890 1.000 37.42645 N ? A ? 102 N 1
   ATOM 1200 CA . ASP A 156 ? 44.34223 3.12118 -1.68570 1.000 30.13259 C ? A ? 102 CA 1
   ATOM 1201 C . ASP A 156 ? 43.59756 1.80095 -1.47954 1.000 43.81559 C ? A ? 102 C 1
   ATOM 1202 O . ASP A 156 ? 43.45103 1.01344 -2.43248 1.000 38.15408 O ? A ? 102 O 1
   ATOM 1203 CB . ASP A 156 ? 45.85454 2.83345 -1.77521 1.000 48.22167 C ? A ? 102 CB 1
   ATOM 1204 CG . ASP A 156 ? 46.63609 3.91016 -2.54842 1.000 62.73140 C ? A ? 102 CG 1
   ATOM 1205 OD1 . ASP A 156 ? 46.01536 4.80207 -3.18547 1.000 47.43550 O ? A ? 102 OD1 1
   ATOM 1206 OD2 . ASP A 156 ? 47.89064 3.85091 -2.51750 1.000 54.81792 O ? A ? 102 OD2 1
   ATOM 1207 N A LEU A 157 ? 43.19726 1.49707 -0.24651 0.254 38.08924 N ? A ? 103 N 1
   ATOM 1208 CA A LEU A 157 ? 42.57936 0.22194 0.09298 0.254 35.85649 C ? A ? 103 CA 1
   ATOM 1209 C A LEU A 157 ? 41.05286 0.28798 0.06424 0.254 34.63054 C ? A ? 103 C 1
   ATOM 1210 O A LEU A 157 ? 40.39761 -0.73161 0.29682 0.254 31.35593 O ? A ? 103 O 1
   ATOM 1211 CB A LEU A 157 ? 43.08717 -0.26629 1.47256 0.254 33.48947 C ? A ? 103 CB 1
   ATOM 1212 CG A LEU A 157 ? 44.47178 -0.94510 1.54327 0.254 33.80060 C ? A ? 103 CG 1
   ATOM 1213 CD1 A LEU A 157 ? 44.80962 -1.56552 2.90902 0.254 41.96165 C ? A ? 103 CD1 1
   ATOM 1214 CD2 A LEU A 157 ? 44.56738 -1.99858 0.42015 0.254 33.45015 C ? A ? 103 CD2 1
   ATOM 1215 N B LEU A 157 ? 43.07330 1.58079 -0.27488 0.746 38.27361 N ? A ? 103 N 1
   ATOM 1216 CA B LEU A 157 ? 42.43228 0.33432 0.10682 0.746 35.98241 C ? A ? 103 CA 1
   ATOM 1217 C B LEU A 157 ? 40.90517 0.41769 0.08330 0.746 34.67888 C ? A ? 103 C 1
   ATOM 1218 O B LEU A 157 ? 40.25090 -0.63089 0.11760 0.746 30.33481 O ? A ? 103 O 1
   ATOM 1219 CB B LEU A 157 ? 42.94898 -0.10787 1.49690 0.746 32.88485 C ? A ? 103 CB 1
   ATOM 1220 CG B LEU A 157 ? 44.10142 -1.12683 1.38494 0.746 34.38646 C ? A ? 103 CG 1
   ATOM 1221 CD1 B LEU A 157 ? 45.16327 -0.58209 0.43834 0.746 40.86580 C ? A ? 103 CD1 1
   ATOM 1222 CD2 B LEU A 157 ? 44.74093 -1.62291 2.70100 0.746 43.16124 C ? A ? 103 CD2 1
   ATOM 1223 N A ARG A 158 ? 40.47535 1.44886 -0.24901 0.254 33.93544 N ? A ? 104 N 1
   ATOM 1224 CA A ARG A 158 ? 39.02750 1.55333 -0.38198 0.254 33.05841 C ? A ? 104 CA 1
   ATOM 1225 C A ARG A 158 ? 38.54263 0.63028 -1.49692 0.254 33.35618 C ? A ? 104 C 1
   ATOM 1226 O A ARG A 158 ? 39.13778 0.60990 -2.58216 0.254 34.39756 O ? A ? 104 O 1
   ATOM 1227 CB A ARG A 158 ? 38.61197 2.99432 -0.67333 0.254 35.42921 C ? A ? 104 CB 1
   ATOM 1228 CG A ARG A 158 ? 37.12282 3.17847 -0.89806 0.254 35.87811 C ? A ? 104 CG 1
   ATOM 1229 CD A ARG A 158 ? 36.79561 4.62167 -1.21129 0.254 43.18000 C ? A ? 104 CD 1
   ATOM 1230 NE A ARG A 158 ? 35.36525 4.82359 -1.41075 0.254 47.10184 N ? A ? 104 NE 1
   ATOM 1231 CZ A ARG A 158 ? 34.80236 5.99973 -1.64875 0.254 43.25635 C ? A ? 104 CZ 1
   ATOM 1232 NH1 A ARG A 158 ? 35.52334 7.10541 -1.73354 0.254 35.41223 N ? A ? 104 NH1 1
   ATOM 1233 NH2 A ARG A 158 ? 33.48315 6.06703 -1.80557 0.254 41.30754 N ? A ? 104 NH2 1
   ATOM 1234 N B ARG A 158 ? 40.32703 1.62131 -0.04636 0.746 33.49252 N ? A ? 104 N 1
   ATOM 1235 CA B ARG A 158 ? 38.87921 1.75983 -0.17451 0.746 31.82019 C ? A ? 104 CA 1
   ATOM 1236 C B ARG A 158 ? 38.40514 0.98962 -1.39858 0.746 32.43664 C ? A ? 104 C 1
   ATOM 1237 O B ARG A 158 ? 38.81475 1.31298 -2.51851 0.746 39.17281 O ? A ? 104 O 1
   ATOM 1238 CB B ARG A 158 ? 38.42835 3.21572 -0.28941 0.746 33.26788 C ? A ? 104 CB 1
   ATOM 1239 CG B ARG A 158 ? 36.97396 3.30020 -0.78048 0.746 35.40674 C ? A ? 104 CG 1
   ATOM 1240 CD B ARG A 158 ? 36.44047 4.70813 -0.97319 0.746 47.45352 C ? A ? 104 CD 1
   ATOM 1241 NE B ARG A 158 ? 35.02502 4.68876 -1.35025 0.746 47.96530 N ? A ? 104 NE 1
   ATOM 1242 CZ B ARG A 158 ? 34.25921 5.76676 -1.45613 0.746 43.78535 C ? A ? 104 CZ 1
   ATOM 1243 NH1 B ARG A 158 ? 34.74225 6.98098 -1.24407 0.746 44.62446 N ? A ? 104 NH1 1
   ATOM 1244 NH2 B ARG A 158 ? 32.97975 5.62308 -1.79219 0.746 39.02912 N ? A ? 104 NH2 1
   ATOM 1245 N A PRO A 159 ? 37.50066 -0.16444 -1.26659 0.254 37.09272 N ? A ? 105 N 1
   ATOM 1246 CA A PRO A 159 ? 37.00709 -1.05052 -2.32491 0.254 31.75681 C ? A ? 105 CA 1
   ATOM 1247 C A PRO A 159 ? 36.07956 -0.31291 -3.27828 0.254 34.01612 C ? A ? 105 C 1
   ATOM 1248 O A PRO A 159 ? 35.25281 0.50759 -2.87016 0.254 37.28558 O ? A ? 105 O 1
   ATOM 1249 CB A PRO A 159 ? 36.26766 -2.14779 -1.54786 0.254 35.40383 C ? A ? 105 CB 1
   ATOM 1250 CG A PRO A 159 ? 35.80949 -1.46550 -0.29777 0.254 33.16213 C ? A ? 105 CG 1
   ATOM 1251 CD A PRO A 159 ? 36.83411 -0.40909 0.02634 0.254 35.58660 C ? A ? 105 CD 1
   ATOM 1252 N B PRO A 159 ? 37.55184 -0.01643 -1.23908 0.746 37.58177 N ? A ? 105 N 1
   ATOM 1253 CA B PRO A 159 ? 37.18923 -0.86401 -2.37779 0.746 30.16100 C ? A ? 105 CA 1
   ATOM 1254 C B PRO A 159 ? 36.18516 -0.19494 -3.30541 0.746 33.94758 C ? A ? 105 C 1
   ATOM 1255 O B PRO A 159 ? 35.39615 0.66924 -2.91391 0.746 37.97509 O ? A ? 105 O 1
   ATOM 1256 CB B PRO A 159 ? 36.59889 -2.11469 -1.71104 0.746 35.47670 C ? A ? 105 CB 1
   ATOM 1257 CG B PRO A 159 ? 36.08727 -1.63481 -0.38009 0.746 33.06717 C ? A ? 105 CG 1
   ATOM 1258 CD B PRO A 159 ? 36.93915 -0.46663 0.02879 0.746 35.72015 C ? A ? 105 CD 1
   ATOM 1259 N . GLU A 160 ? 36.25618 -0.59653 -4.57123 1.000 30.19014 N ? A ? 106 N 1
   ATOM 1260 CA . GLU A 160 ? 35.42940 0.02097 -5.59031 1.000 35.26531 C ? A ? 106 CA 1
   ATOM 1261 C . GLU A 160 ? 33.97760 -0.30038 -5.37903 1.000 40.60710 C ? A ? 106 C 1
   ATOM 1262 O . GLU A 160 ? 33.09289 0.52488 -5.64323 1.000 38.50536 O ? A ? 106 O 1
   ATOM 1263 CB . GLU A 160 ? 35.85824 -0.48403 -6.94150 1.000 44.60475 C ? A ? 106 CB 1
   ATOM 1264 CG . GLU A 160 ? 37.12764 0.10924 -7.37905 1.000 49.91849 C ? A ? 106 CG 1
   ATOM 1265 CD . GLU A 160 ? 36.91634 0.74469 -8.69653 1.000 69.15323 C ? A ? 106 CD 1
   ATOM 1266 OE1 . GLU A 160 ? 36.63226 1.96003 -8.72882 1.000 66.01933 O ? A ? 106 OE1 1
   ATOM 1267 OE2 . GLU A 160 ? 36.94532 -0.00742 -9.69236 1.000 67.34260 O ? A ? 106 OE2 1
   ATOM 1268 N . ALA A 161 ? 33.72767 -1.51293 -4.94087 1.000 29.44056 N ? A ? 107 N 1
   ATOM 1269 CA . ALA A 161 ? 32.40325 -1.93216 -4.57546 1.000 33.09213 C ? A ? 107 CA 1
   ATOM 1270 C . ALA A 161 ? 31.77540 -1.02263 -3.49486 1.000 29.07915 C ? A ? 107 C 1
   ATOM 1271 O . ALA A 161 ? 30.54648 -0.92217 -3.41074 1.000 36.57038 O ? A ? 107 O 1
   ATOM 1272 CB . ALA A 161 ? 32.56609 -3.40725 -4.17851 1.000 29.29094 C ? A ? 107 CB 1
   ATOM 1273 N . LEU A 162 ? 32.56714 -0.34699 -2.65960 1.000 29.60312 N ? A ? 108 N 1
   ATOM 1274 CA . LEU A 162 ? 31.96807 0.58952 -1.70795 1.000 34.94215 C ? A ? 108 CA 1
   ATOM 1275 C . LEU A 162 ? 31.66540 1.90419 -2.44110 1.000 44.26627 C ? A ? 108 C 1
   ATOM 1276 O . LEU A 162 ? 32.35591 2.91923 -2.30261 1.000 33.49027 O ? A ? 108 O 1
   ATOM 1277 CB . LEU A 162 ? 32.85916 0.79661 -0.48850 1.000 31.20294 C ? A ? 108 CB 1
   ATOM 1278 CG . LEU A 162 ? 32.19598 1.52762 0.69624 1.000 39.21195 C ? A ? 108 CG 1
   ATOM 1279 CD1 . LEU A 162 ? 30.81405 0.94966 1.03141 1.000 31.74077 C ? A ? 108 CD1 1
   ATOM 1280 CD2 . LEU A 162 ? 33.09367 1.54609 1.94843 1.000 31.34396 C ? A ? 108 CD2 1
   ATOM 1281 N . ALA A 163 ? 30.56798 1.88961 -3.20308 1.000 39.42267 N ? A ? 109 N 1
   ATOM 1282 CA . ALA A 163 ? 30.17231 3.01784 -4.03797 1.000 38.56558 C ? A ? 109 CA 1
   ATOM 1283 C . ALA A 163 ? 29.29449 3.99362 -3.27398 1.000 41.68677 C ? A ? 109 C 1
   ATOM 1284 O . ALA A 163 ? 28.39281 3.59151 -2.53289 1.000 39.07216 O ? A ? 109 O 1
   ATOM 1285 CB . ALA A 163 ? 29.41168 2.53974 -5.27905 1.000 34.53230 C ? A ? 109 CB 1
   ATOM 1286 N A ASP A 164 ? 29.55532 5.28424 -3.46241 0.583 36.23681 N ? A ? 110 N 1
   ATOM 1287 CA A ASP A 164 ? 28.62734 6.28436 -2.96658 0.583 31.48611 C ? A ? 110 CA 1
   ATOM 1288 C A ASP A 164 ? 27.31117 6.13799 -3.71272 0.583 34.24321 C ? A ? 110 C 1
   ATOM 1289 O A ASP A 164 ? 27.29261 5.83180 -4.91042 0.583 36.80823 O ? A ? 110 O 1
   ATOM 1290 CB A ASP A 164 ? 29.20544 7.68630 -3.14951 0.583 32.98780 C ? A ? 110 CB 1
   ATOM 1291 CG A ASP A 164 ? 30.25197 8.03258 -2.08831 0.583 44.57377 C ? A ? 110 CG 1
   ATOM 1292 OD1 A ASP A 164 ? 29.99347 7.80906 -0.88263 0.583 42.44737 O ? A ? 110 OD1 1
   ATOM 1293 OD2 A ASP A 164 ? 31.33653 8.52296 -2.45217 0.583 45.64514 O ? A ? 110 OD2 1
   ATOM 1294 N B ASP A 164 ? 29.56453 5.28272 -3.45900 0.417 36.24642 N ? A ? 110 N 1
   ATOM 1295 CA B ASP A 164 ? 28.65487 6.30108 -2.96523 0.417 31.57221 C ? A ? 110 CA 1
   ATOM 1296 C B ASP A 164 ? 27.34123 6.19327 -3.72168 0.417 34.21751 C ? A ? 110 C 1
   ATOM 1297 O B ASP A 164 ? 27.32516 5.96163 -4.93518 0.417 36.88150 O ? A ? 110 O 1
   ATOM 1298 CB B ASP A 164 ? 29.26445 7.69055 -3.13408 0.417 33.08465 C ? A ? 110 CB 1
   ATOM 1299 CG B ASP A 164 ? 30.32110 7.99627 -2.07664 0.417 44.44358 C ? A ? 110 CG 1
   ATOM 1300 OD1 B ASP A 164 ? 30.07054 7.73202 -0.87907 0.417 42.39644 O ? A ? 110 OD1 1
   ATOM 1301 OD2 B ASP A 164 ? 31.40360 8.49696 -2.43764 0.417 45.59822 O ? A ? 110 OD2 1
   ATOM 1302 N A LEU A 165 ? 26.20016 6.29788 -2.98807 0.583 32.15289 N ? A ? 111 N 1
   ATOM 1303 CA A LEU A 165 ? 24.92506 6.23789 -3.67594 0.583 29.72966 C ? A ? 111 CA 1
   ATOM 1304 C A LEU A 165 ? 24.60161 7.59617 -4.28107 0.583 30.01846 C ? A ? 111 C 1
   ATOM 1305 O A LEU A 165 ? 24.96548 8.63467 -3.72271 0.583 28.79760 O ? A ? 111 O 1
   ATOM 1306 CB A LEU A 165 ? 23.80545 5.81855 -2.72239 0.583 28.10858 C ? A ? 111 CB 1
   ATOM 1307 CG A LEU A 165 ? 23.86627 4.34731 -2.30826 0.583 31.05826 C ? A ? 111 CG 1
   ATOM 1308 CD1 A LEU A 165 ? 22.76411 3.99600 -1.31751 0.583 25.27022 C ? A ? 111 CD1 1
   ATOM 1309 CD2 A LEU A 165 ? 23.76905 3.48808 -3.55440 0.583 31.29611 C ? A ? 111 CD2 1
   ATOM 1310 N B LEU A 165 ? 26.23665 6.31693 -3.00083 0.417 32.17709 N ? A ? 111 N 1
   ATOM 1311 CA B LEU A 165 ? 24.93953 6.17525 -3.64019 0.417 29.77306 C ? A ? 111 CA 1
   ATOM 1312 C B LEU A 165 ? 24.64700 7.41968 -4.46425 0.417 30.26822 C ? A ? 111 C 1
   ATOM 1313 O B LEU A 165 ? 24.80886 8.53842 -3.96377 0.417 28.95159 O ? A ? 111 O 1
   ATOM 1314 CB B LEU A 165 ? 23.83500 5.95923 -2.60231 0.417 28.26539 C ? A ? 111 CB 1
   ATOM 1315 CG B LEU A 165 ? 24.11176 4.85901 -1.57504 0.417 28.59520 C ? A ? 111 CG 1
   ATOM 1316 CD1 B LEU A 165 ? 22.98227 4.77367 -0.56677 0.417 27.99163 C ? A ? 111 CD1 1
   ATOM 1317 CD2 B LEU A 165 ? 24.34087 3.51447 -2.25773 0.417 24.92262 C ? A ? 111 CD2 1
   ATOM 1318 N A PRO A 166 ? 23.93032 7.61274 -5.42272 0.583 31.44830 N ? A ? 112 N 1
   ATOM 1319 CA A PRO A 166 ? 23.52130 8.87360 -6.03394 0.583 30.64892 C ? A ? 112 CA 1
   ATOM 1320 C A PRO A 166 ? 22.31614 9.43864 -5.29402 0.583 29.78599 C ? A ? 112 C 1
   ATOM 1321 O A PRO A 166 ? 21.76566 8.82548 -4.38301 0.583 31.15497 O ? A ? 112 O 1
   ATOM 1322 CB A PRO A 166 ? 23.16896 8.45310 -7.46580 0.583 29.27742 C ? A ? 112 CB 1
   ATOM 1323 CG A PRO A 166 ? 22.64132 7.07457 -7.29208 0.583 28.28093 C ? A ? 112 CG 1
   ATOM 1324 CD A PRO A 166 ? 23.50082 6.45414 -6.22224 0.583 27.74570 C ? A ? 112 CD 1
   ATOM 1325 N B PRO A 166 ? 24.23101 7.27629 -5.71787 0.417 29.28026 N ? A ? 112 N 1
   ATOM 1326 CA B PRO A 166 ? 23.78342 8.44376 -6.47745 0.417 29.56670 C ? A ? 112 CA 1
   ATOM 1327 C B PRO A 166 ? 22.46206 8.96356 -5.92856 0.417 32.00034 C ? A ? 112 C 1
   ATOM 1328 O B PRO A 166 ? 21.80342 8.32909 -5.10014 0.417 30.65769 O ? A ? 112 O 1
   ATOM 1329 CB B PRO A 166 ? 23.63585 7.91292 -7.90575 0.417 25.15739 C ? A ? 112 CB 1
   ATOM 1330 CG B PRO A 166 ? 23.38971 6.45019 -7.73954 0.417 31.91595 C ? A ? 112 CG 1
   ATOM 1331 CD B PRO A 166 ? 24.13990 6.03097 -6.49913 0.417 25.53811 C ? A ? 112 CD 1
   ATOM 1332 N A LYS A 167 ? 21.90432 10.62259 -5.71508 0.583 23.42130 N ? A ? 113 N 1
   ATOM 1333 CA A LYS A 167 ? 20.65578 11.18546 -5.22472 0.583 28.98511 C ? A ? 113 CA 1
   ATOM 1334 C A LYS A 167 ? 19.46739 10.45364 -5.84481 0.583 27.65297 C ? A ? 113 C 1
   ATOM 1335 O A LYS A 167 ? 19.43245 10.22535 -7.05806 0.583 29.48410 O ? A ? 113 O 1
   ATOM 1336 CB A LYS A 167 ? 20.61088 12.67104 -5.55350 0.583 26.30893 C ? A ? 113 CB 1
   ATOM 1337 CG A LYS A 167 ? 19.27215 13.15101 -6.04214 0.583 31.32881 C ? A ? 113 CG 1
   ATOM 1338 CD A LYS A 167 ? 18.19690 13.42516 -4.95314 0.583 32.38793 C ? A ? 113 CD 1
   ATOM 1339 CE A LYS A 167 ? 17.01808 14.09563 -5.55051 0.583 28.35828 C ? A ? 113 CE 1
   ATOM 1340 NZ A LYS A 167 ? 16.01257 14.44132 -4.55221 0.583 33.01831 N ? A ? 113 NZ 1
   ATOM 1341 N B LYS A 167 ? 22.08559 10.14934 -6.40949 0.417 25.03708 N ? A ? 113 N 1
   ATOM 1342 CA B LYS A 167 ? 20.80229 10.74526 -6.06297 0.417 30.92567 C ? A ? 113 CA 1
   ATOM 1343 C B LYS A 167 ? 19.65401 9.83683 -6.49085 0.417 29.27890 C ? A ? 113 C 1
   ATOM 1344 O B LYS A 167 ? 19.74366 9.10912 -7.48250 0.417 32.32748 O ? A ? 113 O 1
   ATOM 1345 CB B LYS A 167 ? 20.66388 12.12191 -6.73035 0.417 33.81925 C ? A ? 113 CB 1
   ATOM 1346 CG B LYS A 167 ? 20.93131 12.11582 -8.25200 0.417 31.95297 C ? A ? 113 CG 1
   ATOM 1347 CD B LYS A 167 ? 20.93419 13.52031 -8.84176 0.417 26.36619 C ? A ? 113 CD 1
   ATOM 1348 CE B LYS A 167 ? 21.88933 14.43897 -8.08358 0.417 25.09250 C ? A ? 113 CE 1
   ATOM 1349 NZ B LYS A 167 ? 21.17176 15.39816 -7.21324 0.417 16.74574 N ? A ? 113 NZ 1
   ATOM 1350 N A PHE A 168 ? 18.49447 10.04675 -5.00815 0.583 25.64422 N ? A ? 114 N 1
   ATOM 1351 CA A PHE A 168 ? 17.37022 9.39651 -5.67193 0.583 32.16603 C ? A ? 114 CA 1
   ATOM 1352 C A PHE A 168 ? 16.14549 10.30196 -5.68242 0.583 30.84454 C ? A ? 114 C 1
   ATOM 1353 O A PHE A 168 ? 15.87363 10.98586 -4.69140 0.583 32.58013 O ? A ? 114 O 1
   ATOM 1354 CB A PHE A 168 ? 16.99488 8.05195 -5.02590 0.583 28.86940 C ? A ? 114 CB 1
   ATOM 1355 CG A PHE A 168 ? 17.93984 6.94531 -5.35864 0.583 24.26753 C ? A ? 114 CG 1
   ATOM 1356 CD1 A PHE A 168 ? 17.91854 6.35266 -6.60299 0.583 25.88834 C ? A ? 114 CD1 1
   ATOM 1357 CD2 A PHE A 168 ? 18.86696 6.51262 -4.42467 0.583 25.97351 C ? A ? 114 CD2 1
   ATOM 1358 CE1 A PHE A 168 ? 18.80668 5.34175 -6.92496 0.583 26.01104 C ? A ? 114 CE1 1
   ATOM 1359 CE2 A PHE A 168 ? 19.75617 5.49203 -4.72931 0.583 28.70422 C ? A ? 114 CE2 1
   ATOM 1360 CZ A PHE A 168 ? 19.72224 4.90549 -5.98674 0.583 26.65034 C ? A ? 114 CZ 1
   ATOM 1361 N B PHE A 168 ? 18.56414 9.87787 -5.72392 0.417 30.96353 N ? A ? 114 N 1
   ATOM 1362 CA B PHE A 168 ? 17.36036 9.13367 -6.07135 0.417 32.32892 C ? A ? 114 CA 1
   ATOM 1363 C B PHE A 168 ? 16.14783 10.04986 -5.97508 0.417 31.68063 C ? A ? 114 C 1
   ATOM 1364 O B PHE A 168 ? 16.09861 10.92460 -5.10085 0.417 32.13948 O ? A ? 114 O 1
   ATOM 1365 CB B PHE A 168 ? 17.15125 7.91192 -5.15974 0.417 28.59522 C ? A ? 114 CB 1
   ATOM 1366 CG B PHE A 168 ? 18.21658 6.87259 -5.28974 0.417 24.87546 C ? A ? 114 CG 1
   ATOM 1367 CD1 B PHE A 168 ? 18.45318 6.25981 -6.50345 0.417 26.47655 C ? A ? 114 CD1 1
   ATOM 1368 CD2 B PHE A 168 ? 18.98327 6.50593 -4.19271 0.417 26.03172 C ? A ? 114 CD2 1
   ATOM 1369 CE1 B PHE A 168 ? 19.43874 5.30468 -6.63387 0.417 23.67456 C ? A ? 114 CE1 1
   ATOM 1370 CE2 B PHE A 168 ? 19.97324 5.53960 -4.30899 0.417 26.99581 C ? A ? 114 CE2 1
   ATOM 1371 CZ B PHE A 168 ? 20.19531 4.93463 -5.53382 0.417 26.93176 C ? A ? 114 CZ 1
   ATOM 1372 N A PRO A 169 ? 15.38754 10.33497 -6.79356 0.583 31.75568 N ? A ? 115 N 1
   ATOM 1373 CA A PRO A 169 ? 14.22760 11.23120 -6.85639 0.583 29.75162 C ? A ? 115 CA 1
   ATOM 1374 C A PRO A 169 ? 13.26587 10.94179 -5.71730 0.583 33.95257 C ? A ? 115 C 1
   ATOM 1375 O A PRO A 169 ? 12.71223 9.84145 -5.62168 0.583 36.79585 O ? A ? 115 O 1
   ATOM 1376 CB A PRO A 169 ? 13.61924 10.92429 -8.22725 0.583 29.67423 C ? A ? 115 CB 1
   ATOM 1377 CG A PRO A 169 ? 14.72482 10.28686 -9.00728 0.583 35.47605 C ? A ? 115 CG 1
   ATOM 1378 CD A PRO A 169 ? 15.53055 9.52786 -8.01680 0.583 34.13255 C ? A ? 115 CD 1
   ATOM 1379 N B PRO A 169 ? 15.15714 9.87840 -6.85076 0.417 30.72454 N ? A ? 115 N 1
   ATOM 1380 CA B PRO A 169 ? 13.98429 10.75546 -6.80156 0.417 29.36930 C ? A ? 115 CA 1
   ATOM 1381 C B PRO A 169 ? 13.24438 10.60044 -5.47963 0.417 34.14816 C ? A ? 115 C 1
   ATOM 1382 O B PRO A 169 ? 12.97785 9.48642 -5.02084 0.417 33.95773 O ? A ? 115 O 1
   ATOM 1383 CB B PRO A 169 ? 13.14471 10.29052 -7.99561 0.417 32.36831 C ? A ? 115 CB 1
   ATOM 1384 CG B PRO A 169 ? 13.60375 8.90200 -8.27539 0.417 30.21963 C ? A ? 115 CG 1
   ATOM 1385 CD B PRO A 169 ? 15.05612 8.87664 -7.92659 0.417 33.46280 C ? A ? 115 CD 1
   ATOM 1386 N A GLY A 170 ? 13.09578 11.91075 -4.82273 0.583 29.24657 N ? A ? 116 N 1
   ATOM 1387 CA A GLY A 170 ? 12.33525 11.70610 -3.60899 0.583 33.68866 C ? A ? 116 CA 1
   ATOM 1388 C A GLY A 170 ? 13.14846 11.66198 -2.32888 0.583 34.46065 C ? A ? 116 C 1
   ATOM 1389 O A GLY A 170 ? 12.55268 11.63059 -1.25110 0.583 33.32787 O ? A ? 116 O 1
   ATOM 1390 N B GLY A 170 ? 12.93714 11.73410 -4.85798 0.417 29.39060 N ? A ? 116 N 1
   ATOM 1391 CA B GLY A 170 ? 12.31293 11.74501 -3.55585 0.417 33.68576 C ? A ? 116 CA 1
   ATOM 1392 C B GLY A 170 ? 13.25924 11.69660 -2.37609 0.417 34.46058 C ? A ? 116 C 1
   ATOM 1393 O B GLY A 170 ? 12.78800 11.62984 -1.23685 0.417 33.17322 O ? A ? 116 O 1
   ATOM 1394 N A ASP A 171 ? 14.48064 11.65053 -2.39998 0.583 32.19680 N ? A ? 117 N 1
   ATOM 1395 CA A ASP A 171 ? 15.29868 11.67443 -1.18869 0.583 30.06706 C ? A ? 117 CA 1
   ATOM 1396 C A ASP A 171 ? 15.04658 12.95912 -0.40138 0.583 33.03623 C ? A ? 117 C 1
   ATOM 1397 O A ASP A 171 ? 15.10115 14.06084 -0.95979 0.583 33.21029 O ? A ? 117 O 1
   ATOM 1398 CB A ASP A 171 ? 16.79061 11.59348 -1.53576 0.583 31.13461 C ? A ? 117 CB 1
   ATOM 1399 CG A ASP A 171 ? 17.25748 10.18934 -1.88030 0.583 30.36571 C ? A ? 117 CG 1
   ATOM 1400 OD1 A ASP A 171 ? 16.47947 9.23004 -1.73840 0.583 29.93422 O ? A ? 117 OD1 1
   ATOM 1401 OD2 A ASP A 171 ? 18.43145 10.05508 -2.29523 0.583 31.92584 O ? A ? 117 OD2 1
   ATOM 1402 N B ASP A 171 ? 14.57316 11.73108 -2.60648 0.417 31.66482 N ? A ? 117 N 1
   ATOM 1403 CA B ASP A 171 ? 15.53045 11.67323 -1.50481 0.417 31.26478 C ? A ? 117 CA 1
   ATOM 1404 C B ASP A 171 ? 15.32205 12.83701 -0.53884 0.417 32.25732 C ? A ? 117 C 1
   ATOM 1405 O B ASP A 171 ? 15.02233 13.96288 -0.94886 0.417 33.17121 O ? A ? 117 O 1
   ATOM 1406 CB B ASP A 171 ? 16.96632 11.69983 -2.04247 0.417 31.16079 C ? A ? 117 CB 1
   ATOM 1407 CG B ASP A 171 ? 17.51801 10.30965 -2.33733 0.417 30.63320 C ? A ? 117 CG 1
   ATOM 1408 OD1 B ASP A 171 ? 16.87059 9.30323 -1.97255 0.417 28.53217 O ? A ? 117 OD1 1
   ATOM 1409 OD2 B ASP A 171 ? 18.61298 10.22919 -2.93583 0.417 27.57794 O ? A ? 117 OD2 1
   ATOM 1410 N A ASN A 172 ? 14.78174 12.82823 0.90488 0.583 31.60123 N ? A ? 118 N 1
   ATOM 1411 CA A ASN A 172 ? 14.79821 13.97269 1.82601 0.583 27.73978 C ? A ? 118 CA 1
   ATOM 1412 C A ASN A 172 ? 15.62938 13.58384 3.05624 0.583 28.07648 C ? A ? 118 C 1
   ATOM 1413 O A ASN A 172 ? 15.13044 13.46204 4.18256 0.583 22.50362 O ? A ? 118 O 1
   ATOM 1414 CB A ASN A 172 ? 13.38974 14.42349 2.20002 0.583 33.13531 C ? A ? 118 CB 1
   ATOM 1415 CG A ASN A 172 ? 13.39010 15.75165 2.93889 0.583 34.39912 C ? A ? 118 CG 1
   ATOM 1416 OD1 A ASN A 172 ? 14.41816 16.43522 3.00467 0.583 30.09280 O ? A ? 118 OD1 1
   ATOM 1417 ND2 A ASN A 172 ? 12.24002 16.12126 3.50761 0.583 41.55749 N ? A ? 118 ND2 1
   ATOM 1418 N B ASN A 172 ? 15.47916 12.56122 0.75310 0.417 30.16286 N ? A ? 118 N 1
   ATOM 1419 CA B ASN A 172 ? 15.35533 13.58422 1.79346 0.417 28.27123 C ? A ? 118 CA 1
   ATOM 1420 C B ASN A 172 ? 16.33750 13.27194 2.92319 0.417 25.74869 C ? A ? 118 C 1
   ATOM 1421 O B ASN A 172 ? 15.98156 13.14628 4.09365 0.417 22.21763 O ? A ? 118 O 1
   ATOM 1422 CB B ASN A 172 ? 13.91538 13.66582 2.29366 0.417 29.62000 C ? A ? 118 CB 1
   ATOM 1423 CG B ASN A 172 ? 13.69390 14.82747 3.23513 0.417 31.97162 C ? A ? 118 CG 1
   ATOM 1424 OD1 B ASN A 172 ? 14.47846 15.78403 3.26413 0.417 29.35796 O ? A ? 118 OD1 1
   ATOM 1425 ND2 B ASN A 172 ? 12.61600 14.75637 4.01242 0.417 34.44797 N ? A ? 118 ND2 1
   ATOM 1426 N A LEU A 173 ? 16.92861 13.42629 2.82664 0.583 26.50020 N ? A ? 119 N 1
   ATOM 1427 CA A LEU A 173 ? 17.82641 12.78837 3.77369 0.583 26.05220 C ? A ? 119 CA 1
   ATOM 1428 C A LEU A 173 ? 18.39014 13.78519 4.77386 0.583 27.95920 C ? A ? 119 C 1
   ATOM 1429 O A LEU A 173 ? 18.80367 14.89602 4.41651 0.583 23.60882 O ? A ? 119 O 1
   ATOM 1430 CB A LEU A 173 ? 18.97658 12.10484 3.04327 0.583 21.79582 C ? A ? 119 CB 1
   ATOM 1431 CG A LEU A 173 ? 18.63828 11.13351 1.91917 0.583 24.54862 C ? A ? 119 CG 1
   ATOM 1432 CD1 A LEU A 173 ? 19.88199 10.79511 1.14666 0.583 24.99770 C ? A ? 119 CD1 1
   ATOM 1433 CD2 A LEU A 173 ? 17.97736 9.89143 2.47419 0.583 20.88777 C ? A ? 119 CD2 1
   ATOM 1434 N B LEU A 173 ? 17.61388 13.17681 2.56763 0.417 28.91178 N ? A ? 119 N 1
   ATOM 1435 CA B LEU A 173 ? 18.63356 12.61282 3.44455 0.417 20.70067 C ? A ? 119 CA 1
   ATOM 1436 C B LEU A 173 ? 19.00118 13.61462 4.53559 0.417 27.99219 C ? A ? 119 C 1
   ATOM 1437 O B LEU A 173 ? 19.64496 14.64016 4.27184 0.417 24.31230 O ? A ? 119 O 1
   ATOM 1438 CB B LEU A 173 ? 19.85597 12.21193 2.62648 0.417 29.77913 C ? A ? 119 CB 1
   ATOM 1439 CG B LEU A 173 ? 19.89047 10.85235 1.92031 0.417 23.57984 C ? A ? 119 CG 1
   ATOM 1440 CD1 B LEU A 173 ? 18.56729 10.45030 1.29869 0.417 24.83295 C ? A ? 119 CD1 1
   ATOM 1441 CD2 B LEU A 173 ? 20.97230 10.89319 0.85556 0.417 19.68044 C ? A ? 119 CD2 1
   ATOM 1442 N A ASP A 174 ? 18.42778 13.36007 6.02968 0.583 28.60202 N ? A ? 120 N 1
   ATOM 1443 CA A ASP A 174 ? 19.00099 14.15119 7.10855 0.583 26.71287 C ? A ? 120 CA 1
   ATOM 1444 C A ASP A 174 ? 20.48207 13.80438 7.23128 0.583 29.76766 C ? A ? 120 C 1
   ATOM 1445 O A ASP A 174 ? 20.83621 12.66036 7.55168 0.583 28.62215 O ? A ? 120 O 1
   ATOM 1446 CB A ASP A 174 ? 18.26640 13.88109 8.41540 0.583 28.26345 C ? A ? 120 CB 1
   ATOM 1447 CG A ASP A 174 ? 18.87651 14.62860 9.58330 0.583 33.09128 C ? A ? 120 CG 1
   ATOM 1448 OD1 A ASP A 174 ? 19.63545 15.60062 9.35543 0.583 37.12455 O ? A ? 120 OD1 1
   ATOM 1449 OD2 A ASP A 174 ? 18.60174 14.24440 10.73343 0.583 34.11169 O ? A ? 120 OD2 1
   ATOM 1450 N B ASP A 174 ? 18.59394 13.31543 5.76592 0.417 27.21698 N ? A ? 120 N 1
   ATOM 1451 CA B ASP A 174 ? 19.01182 14.10413 6.91952 0.417 26.83033 C ? A ? 120 CA 1
   ATOM 1452 C B ASP A 174 ? 20.47867 13.80114 7.20709 0.417 29.73861 C ? A ? 120 C 1
   ATOM 1453 O B ASP A 174 ? 20.82184 12.68315 7.61477 0.417 28.59478 O ? A ? 120 O 1
   ATOM 1454 CB B ASP A 174 ? 18.13477 13.78580 8.12540 0.417 27.19272 C ? A ? 120 CB 1
   ATOM 1455 CG B ASP A 174 ? 18.43455 14.68041 9.31533 0.417 32.89495 C ? A ? 120 CG 1
   ATOM 1456 OD1 B ASP A 174 ? 19.16778 15.68252 9.14785 0.417 36.81098 O ? A ? 120 OD1 1
   ATOM 1457 OD2 B ASP A 174 ? 17.93276 14.38652 10.41894 0.417 35.03375 O ? A ? 120 OD2 1
   ATOM 1458 N . ARG A 175 ? 21.34770 14.79160 6.98588 1.000 24.55487 N ? A ? 121 N 1
   ATOM 1459 CA . ARG A 175 ? 22.78208 14.54150 7.03981 1.000 28.18536 C ? A ? 121 CA 1
   ATOM 1460 C . ARG A 175 ? 23.24417 14.20821 8.45601 1.000 32.58177 C ? A ? 121 C 1
   ATOM 1461 O . ARG A 175 ? 24.27098 13.54620 8.63207 1.000 28.88172 O ? A ? 121 O 1
   ATOM 1462 CB . ARG A 175 ? 23.53195 15.75196 6.48708 1.000 31.70850 C ? A ? 121 CB 1
   ATOM 1463 CG . ARG A 175 ? 25.00515 15.80507 6.81289 1.000 57.08546 C ? A ? 121 CG 1
   ATOM 1464 CD . ARG A 175 ? 25.77189 16.66214 5.81366 1.000 82.55221 C ? A ? 121 CD 1
   ATOM 1465 NE . ARG A 175 ? 27.09573 17.03098 6.30591 1.000 108.14613 N ? A ? 121 NE 1
   ATOM 1466 CZ . ARG A 175 ? 27.55822 18.27358 6.36093 1.000 115.99319 C ? A ? 121 CZ 1
   ATOM 1467 NH1 . ARG A 175 ? 26.85252 19.29630 5.90339 1.000 118.49640 N ? A ? 121 NH1 1
   ATOM 1468 NH2 . ARG A 175 ? 28.76341 18.49488 6.87857 1.000 96.69021 N ? A ? 121 NH2 1
   ATOM 1469 N . ALA A 176 ? 22.48983 14.62054 9.48137 1.000 30.79963 N ? A ? 122 N 1
   ATOM 1470 CA . ALA A 176 ? 22.89133 14.29643 10.85080 1.000 30.69385 C ? A ? 122 CA 1
   ATOM 1471 C . ALA A 176 ? 22.72767 12.81261 11.14405 1.000 33.44584 C ? A ? 122 C 1
   ATOM 1472 O . ALA A 176 ? 23.54275 12.22592 11.87249 1.000 44.55175 O ? A ? 122 O 1
   ATOM 1473 CB . ALA A 176 ? 22.06685 15.09105 11.86000 1.000 36.93367 C ? A ? 122 CB 1
   ATOM 1474 N A ARG A 177 ? 21.67848 12.19778 10.62258 0.317 29.02488 N ? A ? 123 N 1
   ATOM 1475 CA A ARG A 177 ? 21.41846 10.79194 10.89890 0.317 29.21138 C ? A ? 123 CA 1
   ATOM 1476 C A ARG A 177 ? 21.73979 9.95264 9.67346 0.317 27.27333 C ? A ? 123 C 1
   ATOM 1477 O A ARG A 177 ? 20.96173 9.07187 9.29189 0.317 25.46636 O ? A ? 123 O 1
   ATOM 1478 CB A ARG A 177 ? 19.98076 10.58392 11.33935 0.317 29.74364 C ? A ? 123 CB 1
   ATOM 1479 CG A ARG A 177 ? 19.52822 11.60645 12.31454 0.317 34.84439 C ? A ? 123 CG 1
   ATOM 1480 CD A ARG A 177 ? 18.57062 11.06403 13.38591 0.317 35.08165 C ? A ? 123 CD 1
   ATOM 1481 NE A ARG A 177 ? 19.09076 11.31570 14.72915 0.317 39.35310 N ? A ? 123 NE 1
   ATOM 1482 CZ A ARG A 177 ? 18.76328 12.35419 15.49158 0.317 41.74669 C ? A ? 123 CZ 1
   ATOM 1483 NH1 A ARG A 177 ? 17.86858 13.24592 15.09928 0.317 33.59036 N ? A ? 123 NH1 1
   ATOM 1484 NH2 A ARG A 177 ? 19.35682 12.50730 16.67497 0.317 34.27491 N ? A ? 123 NH2 1
   ATOM 1485 N B ARG A 177 ? 21.66438 12.19848 10.59488 0.683 28.98954 N ? A ? 123 N 1
   ATOM 1486 CA B ARG A 177 ? 21.32646 10.77955 10.71909 0.683 29.29854 C ? A ? 123 CA 1
   ATOM 1487 C B ARG A 177 ? 21.69980 9.95875 9.48848 0.683 27.20693 C ? A ? 123 C 1
   ATOM 1488 O B ARG A 177 ? 21.08007 8.91511 9.22349 0.683 24.49841 O ? A ? 123 O 1
   ATOM 1489 CB B ARG A 177 ? 19.82334 10.63932 10.94417 0.683 28.70846 C ? A ? 123 CB 1
   ATOM 1490 CG B ARG A 177 ? 19.40045 10.40629 12.33110 0.683 40.35252 C ? A ? 123 CG 1
   ATOM 1491 CD B ARG A 177 ? 17.91997 9.96051 12.26984 0.683 46.72381 C ? A ? 123 CD 1
   ATOM 1492 NE B ARG A 177 ? 17.23684 9.69077 13.53913 0.683 38.63111 N ? A ? 123 NE 1
   ATOM 1493 CZ B ARG A 177 ? 16.32750 10.50836 14.06031 0.683 53.24768 C ? A ? 123 CZ 1
   ATOM 1494 NH1 B ARG A 177 ? 16.06169 11.68084 13.50256 0.683 51.44148 N ? A ? 123 NH1 1
   ATOM 1495 NH2 B ARG A 177 ? 15.69485 10.16198 15.18246 0.683 50.39292 N ? A ? 123 NH2 1
   ATOM 1496 N A SER A 178 ? 22.86622 10.25683 9.02804 0.317 25.58471 N ? A ? 124 N 1
   ATOM 1497 CA A SER A 178 ? 23.29832 9.53534 7.84190 0.317 25.81944 C ? A ? 124 CA 1
   ATOM 1498 C A SER A 178 ? 24.81783 9.49114 7.82410 0.317 26.61539 C ? A ? 124 C 1
   ATOM 1499 O A SER A 178 ? 25.48699 10.33977 8.42221 0.317 26.81945 O ? A ? 124 O 1
   ATOM 1500 CB A SER A 178 ? 22.75625 10.18180 6.56391 0.317 28.04661 C ? A ? 124 CB 1
   ATOM 1501 OG A SER A 178 ? 21.34789 10.04634 6.51384 0.317 25.00594 O ? A ? 124 OG 1
   ATOM 1502 N B SER A 178 ? 22.69048 10.40491 8.74176 0.683 25.77697 N ? A ? 124 N 1
   ATOM 1503 CA B SER A 178 ? 23.26583 9.71864 7.59971 0.683 26.40617 C ? A ? 124 CA 1
   ATOM 1504 C B SER A 178 ? 24.75290 9.50852 7.85148 0.683 26.66745 C ? A ? 124 C 1
   ATOM 1505 O B SER A 178 ? 25.35524 10.14157 8.72916 0.683 26.23466 O ? A ? 124 O 1
   ATOM 1506 CB B SER A 178 ? 23.07559 10.53545 6.30884 0.683 27.40190 C ? A ? 124 CB 1
   ATOM 1507 OG B SER A 178 ? 21.75983 10.44364 5.77553 0.683 25.11071 O ? A ? 124 OG 1
   ATOM 1508 N A GLY A 179 ? 25.35396 8.48846 7.15215 0.317 21.43363 N ? A ? 125 N 1
   ATOM 1509 CA A GLY A 179 ? 26.78643 8.36191 7.05445 0.317 28.11324 C ? A ? 125 CA 1
   ATOM 1510 C A GLY A 179 ? 27.40532 7.73258 8.29010 0.317 29.33195 C ? A ? 125 C 1
   ATOM 1511 O A GLY A 179 ? 26.77562 6.95180 9.01372 0.317 22.85084 O ? A ? 125 O 1
   ATOM 1512 N B GLY A 179 ? 25.34964 8.63632 7.06336 0.683 20.65158 N ? A ? 125 N 1
   ATOM 1513 CA B GLY A 179 ? 26.78776 8.52196 7.08976 0.683 28.33589 C ? A ? 125 CA 1
   ATOM 1514 C B GLY A 179 ? 27.35337 7.90210 8.36568 0.683 30.13935 C ? A ? 125 C 1
   ATOM 1515 O B GLY A 179 ? 26.65148 7.27880 9.16993 0.683 22.01435 O ? A ? 125 O 1
   ATOM 1516 N . GLY A 180 ? 28.66632 8.09192 8.53671 1.000 20.03849 N ? A ? 126 N 1
   ATOM 1517 CA . GLY A 180 ? 29.37826 7.50014 9.65341 1.000 24.41584 C ? A ? 126 CA 1
   ATOM 1518 C . GLY A 180 ? 30.64728 6.78338 9.25528 1.000 25.80895 C ? A ? 126 C 1
   ATOM 1519 O . GLY A 180 ? 30.71373 6.15379 8.19515 1.000 30.74708 O ? A ? 126 O 1
   ATOM 1520 N A ASP A 181 ? 31.65170 6.86228 10.12648 0.649 25.04753 N ? A ? 127 N 1
   ATOM 1521 CA A ASP A 181 ? 32.93762 6.23732 9.85261 0.649 27.16016 C ? A ? 127 CA 1
   ATOM 1522 C A ASP A 181 ? 32.85515 4.72055 9.92681 0.649 25.54082 C ? A ? 127 C 1
   ATOM 1523 O A ASP A 181 ? 33.50410 4.02966 9.14073 0.649 24.43436 O ? A ? 127 O 1
   ATOM 1524 CB A ASP A 181 ? 33.99118 6.74511 10.83724 0.649 28.02103 C ? A ? 127 CB 1
   ATOM 1525 CG A ASP A 181 ? 34.63431 8.02809 10.39151 0.649 29.16288 C ? A ? 127 CG 1
   ATOM 1526 OD1 A ASP A 181 ? 34.79062 8.22749 9.17150 0.649 28.76614 O ? A ? 127 OD1 1
   ATOM 1527 OD2 A ASP A 181 ? 34.99448 8.83321 11.27037 0.649 26.81974 O ? A ? 127 OD2 1
   ATOM 1528 N B ASP A 181 ? 31.67762 6.87973 10.09773 0.351 25.07999 N ? A ? 127 N 1
   ATOM 1529 CA B ASP A 181 ? 32.96131 6.26790 9.77404 0.351 27.10902 C ? A ? 127 CA 1
   ATOM 1530 C B ASP A 181 ? 32.91410 4.75310 9.89506 0.351 25.54844 C ? A ? 127 C 1
   ATOM 1531 O B ASP A 181 ? 33.64515 4.05594 9.18648 0.351 24.42972 O ? A ? 127 O 1
   ATOM 1532 CB B ASP A 181 ? 34.05870 6.81938 10.68497 0.351 27.93688 C ? A ? 127 CB 1
   ATOM 1533 CG B ASP A 181 ? 34.26815 8.30338 10.51291 0.351 28.28197 C ? A ? 127 CG 1
   ATOM 1534 OD1 B ASP A 181 ? 33.84890 8.85229 9.47942 0.351 25.38745 O ? A ? 127 OD1 1
   ATOM 1535 OD2 B ASP A 181 ? 34.86498 8.92543 11.40932 0.351 27.53010 O ? A ? 127 OD2 1
   ATOM 1536 N A LEU A 182 ? 32.14604 4.18339 10.91719 0.649 24.47363 N ? A ? 128 N 1
   ATOM 1537 CA A LEU A 182 ? 31.98069 2.73619 10.99841 0.649 22.07241 C ? A ? 128 CA 1
   ATOM 1538 C A LEU A 182 ? 30.68149 2.41712 11.71124 0.649 20.49281 C ? A ? 128 C 1
   ATOM 1539 O A LEU A 182 ? 30.18640 3.21104 12.51114 0.649 20.40250 O ? A ? 128 O 1
   ATOM 1540 CB A LEU A 182 ? 33.13975 2.03549 11.71159 0.649 27.41150 C ? A ? 128 CB 1
   ATOM 1541 CG A LEU A 182 ? 33.67672 2.50837 13.04881 0.649 25.26959 C ? A ? 128 CG 1
   ATOM 1542 CD1 A LEU A 182 ? 34.11882 1.29039 13.85040 0.649 23.73701 C ? A ? 128 CD1 1
   ATOM 1543 CD2 A LEU A 182 ? 34.85259 3.39325 12.72218 0.649 29.31258 C ? A ? 128 CD2 1
   ATOM 1544 N B LEU A 182 ? 32.10981 4.23231 10.81167 0.351 24.44694 N ? A ? 128 N 1
   ATOM 1545 CA B LEU A 182 ? 31.95326 2.79278 10.97287 0.351 22.12772 C ? A ? 128 CA 1
   ATOM 1546 C B LEU A 182 ? 30.57523 2.55551 11.57794 0.351 20.50620 C ? A ? 128 C 1
   ATOM 1547 O B LEU A 182 ? 29.75928 3.47988 11.65769 0.351 20.62421 O ? A ? 128 O 1
   ATOM 1548 CB B LEU A 182 ? 33.09795 2.21320 11.80918 0.351 26.68743 C ? A ? 128 CB 1
   ATOM 1549 CG B LEU A 182 ? 33.30397 2.64566 13.25376 0.351 23.60983 C ? A ? 128 CG 1
   ATOM 1550 CD1 B LEU A 182 ? 32.64346 1.65074 14.15311 0.351 21.80883 C ? A ? 128 CD1 1
   ATOM 1551 CD2 B LEU A 182 ? 34.79382 2.71743 13.53091 0.351 24.86832 C ? A ? 128 CD2 1
   ATOM 1552 N A CYS A 183 ? 30.14680 1.23433 11.43186 0.649 18.29718 N ? A ? 129 N 1
   ATOM 1553 CA A CYS A 183 ? 28.86803 0.83908 12.00252 0.649 21.97770 C ? A ? 129 CA 1
   ATOM 1554 C A CYS A 183 ? 29.05555 -0.37363 12.89419 0.649 13.62375 C ? A ? 129 C 1
   ATOM 1555 O A CYS A 183 ? 30.00263 -1.15023 12.74402 0.649 19.55455 O ? A ? 129 O 1
   ATOM 1556 CB A CYS A 183 ? 27.83333 0.52361 10.90193 0.649 17.91267 C ? A ? 129 CB 1
   ATOM 1557 SG A CYS A 183 ? 28.10704 -1.00183 9.98457 0.649 16.78949 S ? A ? 129 SG 1
   ATOM 1558 N B CYS A 183 ? 30.29938 1.31490 11.98513 0.351 22.19379 N ? A ? 129 N 1
   ATOM 1559 CA B CYS A 183 ? 29.04007 1.05575 12.67911 0.351 18.53459 C ? A ? 129 CA 1
   ATOM 1560 C B CYS A 183 ? 29.06952 -0.31756 13.33113 0.351 16.29451 C ? A ? 129 C 1
   ATOM 1561 O B CYS A 183 ? 29.84216 -1.19610 12.93452 0.351 18.82809 O ? A ? 129 O 1
   ATOM 1562 CB B CYS A 183 ? 27.84478 1.15005 11.72519 0.351 18.47549 C ? A ? 129 CB 1
   ATOM 1563 SG B CYS A 183 ? 27.84597 -0.14673 10.50505 0.351 14.99881 S ? A ? 129 SG 1
   ATOM 1564 N A VAL A 184 ? 28.13807 -0.55318 13.83399 0.649 18.89814 N ? A ? 130 N 1
   ATOM 1565 CA A VAL A 184 ? 27.99255 -1.84789 14.47379 0.649 15.80296 C ? A ? 130 CA 1
   ATOM 1566 C A VAL A 184 ? 26.51254 -2.16971 14.51202 0.649 16.86095 C ? A ? 130 C 1
   ATOM 1567 O A VAL A 184 ? 25.72006 -1.39548 15.06503 0.649 18.15166 O ? A ? 130 O 1
   ATOM 1568 CB A VAL A 184 ? 28.61428 -1.90804 15.88281 0.649 22.27440 C ? A ? 130 CB 1
   ATOM 1569 CG1 A VAL A 184 ? 28.16333 -3.17458 16.57927 0.649 22.35726 C ? A ? 130 CG1 1
   ATOM 1570 CG2 A VAL A 184 ? 30.16450 -1.87285 15.79262 0.649 19.78195 C ? A ? 130 CG2 1
   ATOM 1571 N B VAL A 184 ? 28.22668 -0.48290 14.35100 0.351 17.83339 N ? A ? 130 N 1
   ATOM 1572 CA B VAL A 184 ? 28.00260 -1.76462 15.00822 0.351 18.48572 C ? A ? 130 CA 1
   ATOM 1573 C B VAL A 184 ? 26.52971 -2.08987 14.84338 0.351 17.29714 C ? A ? 130 C 1
   ATOM 1574 O B VAL A 184 ? 25.66704 -1.30391 15.25689 0.351 18.04678 O ? A ? 130 O 1
   ATOM 1575 CB B VAL A 184 ? 28.38876 -1.74516 16.50085 0.351 19.59383 C ? A ? 130 CB 1
   ATOM 1576 CG1 B VAL A 184 ? 28.13368 -3.11310 17.13786 0.351 21.45985 C ? A ? 130 CG1 1
   ATOM 1577 CG2 B VAL A 184 ? 29.83626 -1.34237 16.68916 0.351 19.55930 C ? A ? 130 CG2 1
   ATOM 1578 N A GLN A 185 ? 26.14049 -3.28130 13.88500 0.649 15.23296 N ? A ? 131 N 1
   ATOM 1579 CA A GLN A 185 ? 24.78632 -3.80958 13.96420 0.649 17.32754 C ? A ? 131 CA 1
   ATOM 1580 C A GLN A 185 ? 24.70711 -4.80805 15.11175 0.649 18.86387 C ? A ? 131 C 1
   ATOM 1581 O A GLN A 185 ? 25.38578 -5.84612 15.09061 0.649 17.58428 O ? A ? 131 O 1
   ATOM 1582 CB A GLN A 185 ? 24.40395 -4.47259 12.64943 0.649 18.48035 C ? A ? 131 CB 1
   ATOM 1583 CG A GLN A 185 ? 23.08760 -5.26125 12.70421 0.649 17.97077 C ? A ? 131 CG 1
   ATOM 1584 CD A GLN A 185 ? 22.98777 -6.25498 11.55287 0.649 21.17921 C ? A ? 131 CD 1
   ATOM 1585 OE1 A GLN A 185 ? 22.72058 -5.85846 10.41390 0.649 20.07075 O ? A ? 131 OE1 1
   ATOM 1586 NE2 A GLN A 185 ? 23.18971 -7.54975 11.84318 0.649 13.35905 N ? A ? 131 NE2 1
   ATOM 1587 N B GLN A 185 ? 26.24244 -3.22075 14.21188 0.351 15.92198 N ? A ? 131 N 1
   ATOM 1588 CA B GLN A 185 ? 24.88572 -3.74394 14.11795 0.351 17.66761 C ? A ? 131 CA 1
   ATOM 1589 C B GLN A 185 ? 24.70766 -4.78691 15.21398 0.351 18.81521 C ? A ? 131 C 1
   ATOM 1590 O B GLN A 185 ? 25.32480 -5.85856 15.16828 0.351 17.53865 O ? A ? 131 O 1
   ATOM 1591 CB B GLN A 185 ? 24.63423 -4.34265 12.74160 0.351 17.60488 C ? A ? 131 CB 1
   ATOM 1592 CG B GLN A 185 ? 23.27431 -5.00334 12.60168 0.351 18.33487 C ? A ? 131 CG 1
   ATOM 1593 CD B GLN A 185 ? 23.13823 -5.69823 11.26871 0.351 18.66350 C ? A ? 131 CD 1
   ATOM 1594 OE1 B GLN A 185 ? 22.78915 -5.06981 10.27074 0.351 17.25240 O ? A ? 131 OE1 1
   ATOM 1595 NE2 B GLN A 185 ? 23.43046 -7.00429 11.23968 0.351 16.29764 N ? A ? 131 NE2 1
   ATOM 1596 N A ALA A 186 ? 23.93561 -4.47589 16.14119 0.649 13.33594 N ? A ? 132 N 1
   ATOM 1597 CA A ALA A 186 ? 23.66604 -5.40916 17.23284 0.649 19.31313 C ? A ? 132 CA 1
   ATOM 1598 C A ALA A 186 ? 22.26488 -5.97583 17.05694 0.649 18.36092 C ? A ? 132 C 1
   ATOM 1599 O A ALA A 186 ? 21.29784 -5.21687 17.01723 0.649 19.10495 O ? A ? 132 O 1
   ATOM 1600 CB A ALA A 186 ? 23.78564 -4.72833 18.59403 0.649 17.33251 C ? A ? 132 CB 1
   ATOM 1601 N B ALA A 186 ? 23.90427 -4.45987 16.22014 0.351 13.67610 N ? A ? 132 N 1
   ATOM 1602 CA B ALA A 186 ? 23.59584 -5.38331 17.30767 0.351 19.23592 C ? A ? 132 CA 1
   ATOM 1603 C B ALA A 186 ? 22.17874 -5.90278 17.12124 0.351 18.32889 C ? A ? 132 C 1
   ATOM 1604 O B ALA A 186 ? 21.24054 -5.11123 17.00843 0.351 19.06139 O ? A ? 132 O 1
   ATOM 1605 CB B ALA A 186 ? 23.73594 -4.70537 18.66875 0.351 17.37774 C ? A ? 132 CB 1
   ATOM 1606 N A CYS A 187 ? 22.15448 -7.29738 16.94970 0.649 17.40074 N ? A ? 133 N 1
   ATOM 1607 CA A CYS A 187 ? 20.86004 -7.96985 16.90517 0.649 17.95293 C ? A ? 133 CA 1
   ATOM 1608 C A CYS A 187 ? 20.74865 -8.93827 18.07283 0.649 19.44652 C ? A ? 133 C 1
   ATOM 1609 O A CYS A 187 ? 21.72446 -9.60091 18.42965 0.649 18.84470 O ? A ? 133 O 1
   ATOM 1610 CB A CYS A 187 ? 20.65197 -8.73500 15.60455 0.649 16.85795 C ? A ? 133 CB 1
   ATOM 1611 SG A CYS A 187 ? 20.40742 -7.71946 14.13647 0.649 20.40752 S ? A ? 133 SG 1
   ATOM 1612 N B CYS A 187 ? 22.02469 -7.22523 17.09388 0.351 17.64641 N ? A ? 133 N 1
   ATOM 1613 CA B CYS A 187 ? 20.71558 -7.84417 16.92081 0.351 18.02880 C ? A ? 133 CA 1
   ATOM 1614 C B CYS A 187 ? 20.55668 -9.00273 17.89213 0.351 19.17756 C ? A ? 133 C 1
   ATOM 1615 O B CYS A 187 ? 21.39758 -9.90246 17.92488 0.351 18.89128 O ? A ? 133 O 1
   ATOM 1616 CB B CYS A 187 ? 20.53180 -8.32644 15.48317 0.351 18.00025 C ? A ? 133 CB 1
   ATOM 1617 SG B CYS A 187 ? 20.74717 -7.00206 14.28969 0.351 17.10216 S ? A ? 133 SG 1
   ATOM 1618 N A ALA A 188 ? 19.56376 -9.01253 18.67442 0.649 21.26686 N ? A ? 134 N 1
   ATOM 1619 CA A ALA A 188 ? 19.32934 -9.99244 19.72388 0.649 18.45599 C ? A ? 134 CA 1
   ATOM 1620 C A ALA A 188 ? 17.82683 -10.21391 19.85717 0.649 20.59973 C ? A ? 134 C 1
   ATOM 1621 O A ALA A 188 ? 17.02075 -9.57536 19.17780 0.649 19.15447 O ? A ? 134 O 1
   ATOM 1622 CB A ALA A 188 ? 19.94001 -9.54073 21.05909 0.649 17.52700 C ? A ? 134 CB 1
   ATOM 1623 N B ALA A 188 ? 19.48659 -8.98103 18.68475 0.351 21.19017 N ? A ? 134 N 1
   ATOM 1624 CA B ALA A 188 ? 19.24074 -10.05932 19.63088 0.351 18.44230 C ? A ? 134 CA 1
   ATOM 1625 C B ALA A 188 ? 17.74565 -10.15496 19.90451 0.351 20.51365 C ? A ? 134 C 1
   ATOM 1626 O B ALA A 188 ? 17.00889 -9.17870 19.76106 0.351 19.37820 O ? A ? 134 O 1
   ATOM 1627 CB B ALA A 188 ? 20.01543 -9.84415 20.94004 0.351 18.38919 C ? A ? 134 CB 1
   ATOM 1628 N A ASP A 189 ? 17.45547 -11.13271 20.73931 0.649 16.54408 N ? A ? 135 N 1
   ATOM 1629 CA A ASP A 189 ? 16.04889 -11.31850 21.05818 0.649 21.55736 C ? A ? 135 CA 1
   ATOM 1630 C A ASP A 189 ? 15.62222 -10.55187 22.30775 0.649 20.20417 C ? A ? 135 C 1
   ATOM 1631 O A ASP A 189 ? 14.44534 -10.57713 22.66357 0.649 22.43319 O ? A ? 135 O 1
   ATOM 1632 CB A ASP A 189 ? 15.74132 -12.81542 21.18973 0.649 20.24680 C ? A ? 135 CB 1
   ATOM 1633 CG A ASP A 189 ? 15.85674 -13.54729 19.84296 0.649 22.14147 C ? A ? 135 CG 1
   ATOM 1634 OD1 A ASP A 189 ? 15.52185 -12.93724 18.81073 0.649 20.72707 O ? A ? 135 OD1 1
   ATOM 1635 OD2 A ASP A 189 ? 16.28379 -14.72186 19.80370 0.649 17.77285 O ? A ? 135 OD2 1
   ATOM 1636 N B ASP A 189 ? 17.29981 -11.34532 20.31171 0.351 17.64362 N ? A ? 135 N 1
   ATOM 1637 CA B ASP A 189 ? 15.87620 -11.51057 20.58314 0.351 20.17081 C ? A ? 135 CA 1
   ATOM 1638 C B ASP A 189 ? 15.43755 -10.66547 21.76766 0.351 20.62542 C ? A ? 135 C 1
   ATOM 1639 O B ASP A 189 ? 14.29864 -10.19191 21.80047 0.351 20.81413 O ? A ? 135 O 1
   ATOM 1640 CB B ASP A 189 ? 15.53917 -12.98238 20.81229 0.351 21.60683 C ? A ? 135 CB 1
   ATOM 1641 CG B ASP A 189 ? 15.46513 -13.75830 19.51294 0.351 20.97282 C ? A ? 135 CG 1
   ATOM 1642 OD1 B ASP A 189 ? 15.84778 -13.18193 18.47862 0.351 21.52066 O ? A ? 135 OD1 1
   ATOM 1643 OD2 B ASP A 189 ? 15.01085 -14.91904 19.51462 0.351 20.88178 O ? A ? 135 OD2 1
   ATOM 1644 N A ASP A 190 ? 16.54060 -9.83250 22.94633 0.649 17.95839 N ? A ? 136 N 1
   ATOM 1645 CA A ASP A 190 ? 16.26932 -9.10067 24.17696 0.649 21.45375 C ? A ? 136 CA 1
   ATOM 1646 C A ASP A 190 ? 16.83405 -7.70261 23.95548 0.649 20.35535 C ? A ? 136 C 1
   ATOM 1647 O A ASP A 190 ? 18.04206 -7.56743 23.68407 0.649 17.58211 O ? A ? 136 O 1
   ATOM 1648 CB A ASP A 190 ? 16.90995 -9.82526 25.37356 0.649 20.23610 C ? A ? 136 CB 1
   ATOM 1649 CG A ASP A 190 ? 16.68683 -9.11326 26.72501 0.649 25.77449 C ? A ? 136 CG 1
   ATOM 1650 OD1 A ASP A 190 ? 16.53184 -7.87574 26.74144 0.649 24.55805 O ? A ? 136 OD1 1
   ATOM 1651 OD2 A ASP A 190 ? 16.68403 -9.80128 27.78179 0.649 25.16000 O ? A ? 136 OD2 1
   ATOM 1652 N B ASP A 190 ? 16.33123 -10.44545 22.72828 0.351 19.85734 N ? A ? 136 N 1
   ATOM 1653 CA B ASP A 190 ? 16.04569 -9.59532 23.86920 0.351 21.63602 C ? A ? 136 CA 1
   ATOM 1654 C B ASP A 190 ? 16.56110 -8.19538 23.58116 0.351 20.74005 C ? A ? 136 C 1
   ATOM 1655 O B ASP A 190 ? 17.75720 -8.03651 23.29781 0.351 17.85314 O ? A ? 136 O 1
   ATOM 1656 CB B ASP A 190 ? 16.69744 -10.16281 25.12594 0.351 20.40592 C ? A ? 136 CB 1
   ATOM 1657 CG B ASP A 190 ? 16.13451 -9.56550 26.40307 0.351 26.10612 C ? A ? 136 CG 1
   ATOM 1658 OD1 B ASP A 190 ? 15.61778 -8.43194 26.34676 0.351 26.34356 O ? A ? 136 OD1 1
   ATOM 1659 OD2 B ASP A 190 ? 16.21592 -10.21922 27.46724 0.351 25.40671 O ? A ? 136 OD2 1
   ATOM 1660 N A PRO A 191 ? 16.01093 -6.64524 24.02427 0.649 17.42023 N ? A ? 137 N 1
   ATOM 1661 CA A PRO A 191 ? 16.53216 -5.29917 23.77735 0.649 16.88203 C ? A ? 137 CA 1
   ATOM 1662 C A PRO A 191 ? 17.50922 -4.84255 24.83810 0.649 18.79660 C ? A ? 137 C 1
   ATOM 1663 O A PRO A 191 ? 18.36378 -3.99700 24.54957 0.649 16.42418 O ? A ? 137 O 1
   ATOM 1664 CB A PRO A 191 ? 15.26793 -4.42520 23.76491 0.649 20.69421 C ? A ? 137 CB 1
   ATOM 1665 CG A PRO A 191 ? 14.31731 -5.15648 24.62329 0.649 19.67854 C ? A ? 137 CG 1
   ATOM 1666 CD A PRO A 191 ? 14.58579 -6.61916 24.40077 0.649 22.86556 C ? A ? 137 CD 1
   ATOM 1667 N B PRO A 191 ? 15.71051 -7.16322 23.62550 0.351 22.19526 N ? A ? 137 N 1
   ATOM 1668 CA B PRO A 191 ? 16.19938 -5.80422 23.34488 0.351 16.38281 C ? A ? 137 CA 1
   ATOM 1669 C B PRO A 191 ? 17.24305 -5.31858 24.33049 0.351 19.25078 C ? A ? 137 C 1
   ATOM 1670 O B PRO A 191 ? 18.18521 -4.62447 23.92560 0.351 19.37566 O ? A ? 137 O 1
   ATOM 1671 CB B PRO A 191 ? 14.91888 -4.95402 23.40304 0.351 19.05313 C ? A ? 137 CB 1
   ATOM 1672 CG B PRO A 191 ? 13.96902 -5.76074 24.21656 0.351 20.83810 C ? A ? 137 CG 1
   ATOM 1673 CD B PRO A 191 ? 14.25863 -7.18452 23.84907 0.351 22.27474 C ? A ? 137 CD 1
   ATOM 1674 N A GLN A 192 ? 17.41262 -5.36159 26.05913 0.649 21.52753 N ? A ? 138 N 1
   ATOM 1675 CA A GLN A 192 ? 18.41600 -5.00442 27.06012 0.649 18.87012 C ? A ? 138 CA 1
   ATOM 1676 C A GLN A 192 ? 19.78868 -5.54180 26.66195 0.649 21.80653 C ? A ? 138 C 1
   ATOM 1677 O A GLN A 192 ? 20.81027 -4.87077 26.87566 0.649 20.11726 O ? A ? 138 O 1
   ATOM 1678 CB A GLN A 192 ? 17.99939 -5.51581 28.44248 0.649 21.87796 C ? A ? 138 CB 1
   ATOM 1679 CG A GLN A 192 ? 18.72758 -4.81484 29.59992 0.649 21.30744 C ? A ? 138 CG 1
   ATOM 1680 CD A GLN A 192 ? 17.83189 -4.54382 30.79592 0.649 29.21416 C ? A ? 138 CD 1
   ATOM 1681 OE1 A GLN A 192 ? 16.63651 -4.25230 30.64080 0.649 33.28342 O ? A ? 138 OE1 1
   ATOM 1682 NE2 A GLN A 192 ? 18.40195 -4.64055 32.00267 0.649 22.74084 N ? A ? 138 NE2 1
   ATOM 1683 N B GLN A 192 ? 17.11728 -5.66108 25.61343 0.351 18.63276 N ? A ? 138 N 1
   ATOM 1684 CA B GLN A 192 ? 18.07984 -5.14587 26.58297 0.351 22.48045 C ? A ? 138 CA 1
   ATOM 1685 C B GLN A 192 ? 19.48511 -5.67141 26.31483 0.351 20.26606 C ? A ? 138 C 1
   ATOM 1686 O B GLN A 192 ? 20.46676 -4.96508 26.58017 0.351 21.89682 O ? A ? 138 O 1
   ATOM 1687 CB B GLN A 192 ? 17.64381 -5.48408 28.00829 0.351 21.29590 C ? A ? 138 CB 1
   ATOM 1688 CG B GLN A 192 ? 18.37399 -4.67156 29.07334 0.351 22.66045 C ? A ? 138 CG 1
   ATOM 1689 CD B GLN A 192 ? 17.62140 -4.63377 30.38605 0.351 28.26325 C ? A ? 138 CD 1
   ATOM 1690 OE1 B GLN A 192 ? 16.39018 -4.47415 30.41039 0.351 30.38376 O ? A ? 138 OE1 1
   ATOM 1691 NE2 B GLN A 192 ? 18.35004 -4.79136 31.48991 0.351 25.09093 N ? A ? 138 NE2 1
   ATOM 1692 N A VAL A 193 ? 19.82833 -6.72931 26.04202 0.649 21.93486 N ? A ? 139 N 1
   ATOM 1693 CA A VAL A 193 ? 21.09949 -7.34485 25.65270 0.649 17.06810 C ? A ? 139 CA 1
   ATOM 1694 C A VAL A 193 ? 21.73906 -6.57957 24.50081 0.649 19.80694 C ? A ? 139 C 1
   ATOM 1695 O A VAL A 193 ? 22.95531 -6.34263 24.49075 0.649 17.57389 O ? A ? 139 O 1
   ATOM 1696 CB A VAL A 193 ? 20.88005 -8.83180 25.29947 0.649 23.00518 C ? A ? 139 CB 1
   ATOM 1697 CG1 A VAL A 193 ? 22.09023 -9.41749 24.59241 0.649 18.16022 C ? A ? 139 CG1 1
   ATOM 1698 CG2 A VAL A 193 ? 20.58907 -9.66127 26.54670 0.649 17.17866 C ? A ? 139 CG2 1
   ATOM 1699 N B VAL A 193 ? 19.60208 -6.88786 25.77199 0.351 21.24835 N ? A ? 139 N 1
   ATOM 1700 CA B VAL A 193 ? 20.91128 -7.45967 25.46425 0.351 17.57595 C ? A ? 139 CA 1
   ATOM 1701 C B VAL A 193 ? 21.61669 -6.63192 24.39958 0.351 19.90220 C ? A ? 139 C 1
   ATOM 1702 O B VAL A 193 ? 22.84685 -6.48249 24.42472 0.351 18.20174 O ? A ? 139 O 1
   ATOM 1703 CB B VAL A 193 ? 20.74997 -8.93875 25.04145 0.351 22.05144 C ? A ? 139 CB 1
   ATOM 1704 CG1 B VAL A 193 ? 22.06111 -9.51624 24.53628 0.351 18.16967 C ? A ? 139 CG1 1
   ATOM 1705 CG2 B VAL A 193 ? 20.23847 -9.78320 26.21035 0.351 19.22784 C ? A ? 139 CG2 1
   ATOM 1706 N A ALA A 194 ? 20.93182 -6.19012 23.50254 0.649 22.31873 N ? A ? 140 N 1
   ATOM 1707 CA A ALA A 194 ? 21.44624 -5.41015 22.37903 0.649 21.61562 C ? A ? 140 CA 1
   ATOM 1708 C A ALA A 194 ? 21.91939 -4.02799 22.82160 0.649 22.61419 C ? A ? 140 C 1
   ATOM 1709 O A ALA A 194 ? 23.00410 -3.58672 22.41440 0.649 20.38371 O ? A ? 140 O 1
   ATOM 1710 CB A ALA A 194 ? 20.37828 -5.30312 21.29116 0.649 16.61952 C ? A ? 140 CB 1
   ATOM 1711 N B ALA A 194 ? 20.85025 -6.06118 23.46173 0.351 22.11617 N ? A ? 140 N 1
   ATOM 1712 CA B ALA A 194 ? 21.43096 -5.22081 22.41812 0.351 21.36328 C ? A ? 140 CA 1
   ATOM 1713 C B ALA A 194 ? 21.90475 -3.87958 22.97171 0.351 22.48368 C ? A ? 140 C 1
   ATOM 1714 O B ALA A 194 ? 23.00161 -3.41670 22.62575 0.351 20.57500 O ? A ? 140 O 1
   ATOM 1715 CB B ALA A 194 ? 20.41532 -5.01671 21.29488 0.351 17.39396 C ? A ? 140 CB 1
   ATOM 1716 N A VAL A 195 ? 21.12615 -3.32626 23.65222 0.649 16.43711 N ? A ? 141 N 1
   ATOM 1717 CA A VAL A 195 ? 21.54925 -2.01812 24.15964 0.649 21.99333 C ? A ? 141 CA 1
   ATOM 1718 C A VAL A 195 ? 22.84705 -2.13907 24.95856 0.649 19.26851 C ? A ? 141 C 1
   ATOM 1719 O A VAL A 195 ? 23.77772 -1.33372 24.79704 0.649 21.01956 O ? A ? 141 O 1
   ATOM 1720 CB A VAL A 195 ? 20.44338 -1.38287 25.03278 0.649 23.37082 C ? A ? 141 CB 1
   ATOM 1721 CG1 A VAL A 195 ? 21.01217 -0.21911 25.85033 0.649 24.04878 C ? A ? 141 CG1 1
   ATOM 1722 CG2 A VAL A 195 ? 19.29147 -0.86162 24.19588 0.649 23.23886 C ? A ? 141 CG2 1
   ATOM 1723 N B VAL A 195 ? 21.09153 -3.23182 23.81902 0.351 16.81830 N ? A ? 141 N 1
   ATOM 1724 CA B VAL A 195 ? 21.50904 -1.96485 24.42210 0.351 22.75974 C ? A ? 141 CA 1
   ATOM 1725 C B VAL A 195 ? 22.78227 -2.14957 25.24043 0.351 19.59004 C ? A ? 141 C 1
   ATOM 1726 O B VAL A 195 ? 23.66519 -1.28265 25.25048 0.351 19.48831 O ? A ? 141 O 1
   ATOM 1727 CB B VAL A 195 ? 20.38756 -1.37180 25.30234 0.351 22.61141 C ? A ? 141 CB 1
   ATOM 1728 CG1 B VAL A 195 ? 20.57187 0.14624 25.45555 0.351 22.84828 C ? A ? 141 CG1 1
   ATOM 1729 CG2 B VAL A 195 ? 19.02188 -1.69185 24.75080 0.351 21.37080 C ? A ? 141 CG2 1
   ATOM 1730 N A HIS A 196 ? 22.89495 -3.10196 25.88954 0.649 19.75196 N ? A ? 142 N 1
   ATOM 1731 CA A HIS A 196 ? 24.06027 -3.24013 26.76480 0.649 20.21137 C ? A ? 142 CA 1
   ATOM 1732 C A HIS A 196 ? 25.32843 -3.43812 25.94459 0.649 21.38022 C ? A ? 142 C 1
   ATOM 1733 O A HIS A 196 ? 26.39675 -2.91249 26.29434 0.649 17.82105 O ? A ? 142 O 1
   ATOM 1734 CB A HIS A 196 ? 23.85187 -4.41058 27.74099 0.649 22.77175 C ? A ? 142 CB 1
   ATOM 1735 CG A HIS A 196 ? 25.10783 -4.88033 28.42690 0.649 25.60962 C ? A ? 142 CG 1
   ATOM 1736 ND1 A HIS A 196 ? 25.97907 -5.78414 27.85465 0.649 20.21110 N ? A ? 142 ND1 1
   ATOM 1737 CD2 A HIS A 196 ? 25.62724 -4.58215 29.64543 0.649 21.41866 C ? A ? 142 CD2 1
   ATOM 1738 CE1 A HIS A 196 ? 26.98198 -6.01788 28.67987 0.649 21.37399 C ? A ? 142 CE1 1
   ATOM 1739 NE2 A HIS A 196 ? 26.78964 -5.30668 29.77714 0.649 26.77600 N ? A ? 142 NE2 1
   ATOM 1740 N B HIS A 196 ? 22.87589 -3.25644 25.97833 0.351 19.81262 N ? A ? 142 N 1
   ATOM 1741 CA B HIS A 196 ? 24.03160 -3.46088 26.84617 0.351 20.69191 C ? A ? 142 CA 1
   ATOM 1742 C B HIS A 196 ? 25.31610 -3.59147 26.03457 0.351 21.22705 C ? A ? 142 C 1
   ATOM 1743 O B HIS A 196 ? 26.38490 -3.15163 26.47788 0.351 18.55410 O ? A ? 142 O 1
   ATOM 1744 CB B HIS A 196 ? 23.80355 -4.69972 27.72031 0.351 21.84395 C ? A ? 142 CB 1
   ATOM 1745 CG B HIS A 196 ? 24.98641 -5.08085 28.55681 0.351 24.89606 C ? A ? 142 CG 1
   ATOM 1746 ND1 B HIS A 196 ? 25.76352 -6.18644 28.28490 0.351 22.00270 N ? A ? 142 ND1 1
   ATOM 1747 CD2 B HIS A 196 ? 25.52515 -4.50300 29.65840 0.351 21.47785 C ? A ? 142 CD2 1
   ATOM 1748 CE1 B HIS A 196 ? 26.72913 -6.27369 29.18053 0.351 22.75109 C ? A ? 142 CE1 1
   ATOM 1749 NE2 B HIS A 196 ? 26.60692 -5.26528 30.02467 0.351 25.56832 N ? A ? 142 NE2 1
   ATOM 1750 N . ALA A 197 ? 25.22371 -4.16247 24.83496 1.000 18.92691 N ? A ? 143 N 1
   ATOM 1751 CA . ALA A 197 ? 26.40492 -4.34983 23.99185 1.000 13.65729 C ? A ? 143 CA 1
   ATOM 1752 C . ALA A 197 ? 26.83837 -3.05272 23.31944 1.000 18.34112 C ? A ? 143 C 1
   ATOM 1753 O . ALA A 197 ? 28.04254 -2.76282 23.24434 1.000 22.05703 O ? A ? 143 O 1
   ATOM 1754 CB . ALA A 197 ? 26.14017 -5.42513 22.94563 1.000 18.19650 C ? A ? 143 CB 1
   ATOM 1755 N B ILE A 198 ? 25.89043 -2.27516 22.79064 0.516 19.38306 N ? A ? 144 N 1
   ATOM 1756 CA B ILE A 198 ? 26.24636 -0.98508 22.19856 0.516 22.12459 C ? A ? 144 CA 1
   ATOM 1757 C B ILE A 198 ? 26.81456 -0.05827 23.26873 0.516 22.59678 C ? A ? 144 C 1
   ATOM 1758 O B ILE A 198 ? 27.80056 0.64627 23.04644 0.516 24.14973 O ? A ? 144 O 1
   ATOM 1759 CB B ILE A 198 ? 25.02227 -0.36489 21.48826 0.516 24.05631 C ? A ? 144 CB 1
   ATOM 1760 CG1 B ILE A 198 ? 24.60454 -1.22447 20.29629 0.516 20.64823 C ? A ? 144 CG1 1
   ATOM 1761 CG2 B ILE A 198 ? 25.32367 1.04403 21.00279 0.516 19.40211 C ? A ? 144 CG2 1
   ATOM 1762 CD1 B ILE A 198 ? 25.63971 -1.29650 19.21218 0.516 23.55568 C ? A ? 144 CD1 1
   ATOM 1763 N C ILE A 198 ? 25.87544 -2.29277 22.79550 0.484 19.38558 N ? A ? 144 N 1
   ATOM 1764 CA C ILE A 198 ? 26.21512 -1.02895 22.14544 0.484 22.12437 C ? A ? 144 CA 1
   ATOM 1765 C C ILE A 198 ? 26.73529 -0.03166 23.17736 0.484 22.62753 C ? A ? 144 C 1
   ATOM 1766 O C ILE A 198 ? 27.76081 0.61845 22.96805 0.484 24.14701 O ? A ? 144 O 1
   ATOM 1767 CB C ILE A 198 ? 25.00599 -0.47815 21.35826 0.484 23.96374 C ? A ? 144 CB 1
   ATOM 1768 CG1 C ILE A 198 ? 24.71622 -1.36053 20.14159 0.484 20.45296 C ? A ? 144 CG1 1
   ATOM 1769 CG2 C ILE A 198 ? 25.25624 0.94654 20.89528 0.484 19.32939 C ? A ? 144 CG2 1
   ATOM 1770 CD1 C ILE A 198 ? 25.91780 -1.60394 19.25263 0.484 23.09886 C ? A ? 144 CD1 1
   ATOM 1771 N B ARG A 199 ? 26.21609 -0.07326 24.45721 0.516 22.84341 N ? A ? 145 N 1
   ATOM 1772 CA B ARG A 199 ? 26.63352 0.81646 25.53268 0.516 24.00061 C ? A ? 145 CA 1
   ATOM 1773 C B ARG A 199 ? 28.07560 0.55593 25.94647 0.516 22.87012 C ? A ? 145 C 1
   ATOM 1774 O B ARG A 199 ? 28.87065 1.48924 26.10507 0.516 22.59060 O ? A ? 145 O 1
   ATOM 1775 CB B ARG A 199 ? 25.68116 0.62716 26.71080 0.516 23.33934 C ? A ? 145 CB 1
   ATOM 1776 CG B ARG A 199 ? 26.08096 1.24475 28.03486 0.516 25.87234 C ? A ? 145 CG 1
   ATOM 1777 CD B ARG A 199 ? 24.82785 1.24833 28.87982 0.516 17.03425 C ? A ? 145 CD 1
   ATOM 1778 NE B ARG A 199 ? 25.03513 1.76723 30.22159 0.516 19.34039 N ? A ? 145 NE 1
   ATOM 1779 CZ B ARG A 199 ? 24.21835 1.51129 31.23055 0.516 22.03380 C ? A ? 145 CZ 1
   ATOM 1780 NH1 B ARG A 199 ? 23.12726 0.79766 31.05985 0.516 15.50424 N ? A ? 145 NH1 1
   ATOM 1781 NH2 B ARG A 199 ? 24.51320 1.97533 32.44263 0.516 16.74458 N ? A ? 145 NH2 1
   ATOM 1782 N C ARG A 199 ? 26.05359 0.08191 24.32164 0.484 23.20622 N ? A ? 145 N 1
   ATOM 1783 CA C ARG A 199 ? 26.53879 0.95976 25.38056 0.484 24.03332 C ? A ? 145 CA 1
   ATOM 1784 C C ARG A 199 ? 27.94574 0.57732 25.81348 0.484 22.74369 C ? A ? 145 C 1
   ATOM 1785 O C ARG A 199 ? 28.78977 1.44706 26.06121 0.484 22.61353 O ? A ? 145 O 1
   ATOM 1786 CB C ARG A 199 ? 25.59713 0.90623 26.58278 0.484 23.71680 C ? A ? 145 CB 1
   ATOM 1787 CG C ARG A 199 ? 26.25163 1.35123 27.89687 0.484 25.66284 C ? A ? 145 CG 1
   ATOM 1788 CD C ARG A 199 ? 25.70096 0.57177 29.07051 0.484 19.45948 C ? A ? 145 CD 1
   ATOM 1789 NE C ARG A 199 ? 25.44153 1.42096 30.22549 0.484 22.03726 N ? A ? 145 NE 1
   ATOM 1790 CZ C ARG A 199 ? 24.25752 1.55481 30.80417 0.484 20.65091 C ? A ? 145 CZ 1
   ATOM 1791 NH1 C ARG A 199 ? 23.18602 0.96043 30.32335 0.484 15.06890 N ? A ? 145 NH1 1
   ATOM 1792 NH2 C ARG A 199 ? 24.15809 2.27048 31.92085 0.484 22.32634 N ? A ? 145 NH2 1
   ATOM 1793 N B ASN A 200 ? 28.43822 -0.71448 26.11745 0.516 25.82085 N ? A ? 146 N 1
   ATOM 1794 CA B ASN A 200 ? 29.77765 -1.02257 26.59283 0.516 23.38377 C ? A ? 146 CA 1
   ATOM 1795 C B ASN A 200 ? 30.81752 -0.87061 25.49741 0.516 25.39878 C ? A ? 146 C 1
   ATOM 1796 O B ASN A 200 ? 31.93729 -0.42085 25.77221 0.516 27.90327 O ? A ? 146 O 1
   ATOM 1797 CB B ASN A 200 ? 29.80357 -2.42316 27.18143 0.516 24.03677 C ? A ? 146 CB 1
   ATOM 1798 CG B ASN A 200 ? 29.24383 -2.45274 28.58733 0.516 27.24507 C ? A ? 146 CG 1
   ATOM 1799 OD1 B ASN A 200 ? 29.99567 -2.53130 29.56638 0.516 25.65533 O ? A ? 146 OD1 1
   ATOM 1800 ND2 B ASN A 200 ? 27.91592 -2.35802 28.70098 0.516 19.34012 N ? A ? 146 ND2 1
   ATOM 1801 N C ASN A 200 ? 28.21987 -0.72349 25.91133 0.484 25.95031 N ? A ? 146 N 1
   ATOM 1802 CA C ASN A 200 ? 29.51666 -1.15993 26.40809 0.484 22.78738 C ? A ? 146 CA 1
   ATOM 1803 C C ASN A 200 ? 30.61353 -0.98637 25.37225 0.484 25.20446 C ? A ? 146 C 1
   ATOM 1804 O C ASN A 200 ? 31.74265 -0.62861 25.72544 0.484 27.80562 O ? A ? 146 O 1
   ATOM 1805 CB C ASN A 200 ? 29.44170 -2.60725 26.86703 0.484 22.90910 C ? A ? 146 CB 1
   ATOM 1806 CG C ASN A 200 ? 29.04377 -2.71754 28.32105 0.484 27.58603 C ? A ? 146 CG 1
   ATOM 1807 OD1 C ASN A 200 ? 29.87828 -2.51060 29.21352 0.484 25.56164 O ? A ? 146 OD1 1
   ATOM 1808 ND2 C ASN A 200 ? 27.77319 -3.03149 28.57657 0.484 19.86765 N ? A ? 146 ND2 1
   ATOM 1809 N B LEU A 201 ? 30.47598 -1.22860 24.25802 0.516 22.81454 N ? A ? 147 N 1
   ATOM 1810 CA B LEU A 201 ? 31.35879 -0.90159 23.14514 0.516 22.50853 C ? A ? 147 CA 1
   ATOM 1811 C B LEU A 201 ? 31.64452 0.59551 23.11004 0.516 22.24190 C ? A ? 147 C 1
   ATOM 1812 O B LEU A 201 ? 32.80235 1.01507 23.16483 0.516 25.01660 O ? A ? 147 O 1
   ATOM 1813 CB B LEU A 201 ? 30.75105 -1.39024 21.82948 0.516 21.80791 C ? A ? 147 CB 1
   ATOM 1814 CG B LEU A 201 ? 30.77440 -2.90677 21.64732 0.516 17.13244 C ? A ? 147 CG 1
   ATOM 1815 CD1 B LEU A 201 ? 29.90178 -3.34321 20.47719 0.516 21.43135 C ? A ? 147 CD1 1
   ATOM 1816 CD2 B LEU A 201 ? 32.19837 -3.39428 21.45302 0.516 22.00824 C ? A ? 147 CD2 1
   ATOM 1817 N C LEU A 201 ? 30.31274 -1.23572 24.09594 0.484 22.57539 N ? A ? 147 N 1
   ATOM 1818 CA C LEU A 201 ? 31.28431 -0.92422 23.05440 0.484 22.49989 C ? A ? 147 CA 1
   ATOM 1819 C C LEU A 201 ? 31.61615 0.56573 23.06093 0.484 22.28270 C ? A ? 147 C 1
   ATOM 1820 O C LEU A 201 ? 32.78760 0.94856 23.10409 0.484 25.06772 O ? A ? 147 O 1
   ATOM 1821 CB C LEU A 201 ? 30.76541 -1.38359 21.68574 0.484 21.72803 C ? A ? 147 CB 1
   ATOM 1822 CG C LEU A 201 ? 31.26949 -2.73086 21.14373 0.484 20.94434 C ? A ? 147 CG 1
   ATOM 1823 CD1 C LEU A 201 ? 30.87861 -3.87359 22.03949 0.484 22.26849 C ? A ? 147 CD1 1
   ATOM 1824 CD2 C LEU A 201 ? 30.76833 -3.00675 19.71347 0.484 16.22328 C ? A ? 147 CD2 1
   ATOM 1825 N . ALA A 202 ? 30.59510 1.42155 23.05670 1.000 26.94823 N ? A ? 148 N 1
   ATOM 1826 CA . ALA A 202 ? 30.79680 2.87461 23.09056 1.000 27.23085 C ? A ? 148 CA 1
   ATOM 1827 C . ALA A 202 ? 31.66224 3.30951 24.27353 1.000 24.54202 C ? A ? 148 C 1
   ATOM 1828 O . ALA A 202 ? 32.55381 4.15174 24.12452 1.000 29.30436 O ? A ? 148 O 1
   ATOM 1829 CB . ALA A 202 ? 29.44101 3.59415 23.11546 1.000 22.46345 C ? A ? 148 CB 1
   ATOM 1830 N A ARG A 203 ? 31.43000 2.72212 25.44930 0.206 25.73804 N ? A ? 149 N 1
   ATOM 1831 CA A ARG A 203 ? 32.22995 3.08514 26.61801 0.206 25.13381 C ? A ? 149 CA 1
   ATOM 1832 C A ARG A 203 ? 33.70200 2.72496 26.42841 0.206 30.55075 C ? A ? 149 C 1
   ATOM 1833 O A ARG A 203 ? 34.58568 3.52711 26.75235 0.206 30.59473 O ? A ? 149 O 1
   ATOM 1834 CB A ARG A 203 ? 31.66827 2.41313 27.86988 0.206 26.58525 C ? A ? 149 CB 1
   ATOM 1835 CG A ARG A 203 ? 32.55476 2.55968 29.09043 0.206 29.37740 C ? A ? 149 CG 1
   ATOM 1836 CD A ARG A 203 ? 31.75686 2.39556 30.36991 0.206 31.64949 C ? A ? 149 CD 1
   ATOM 1837 NE A ARG A 203 ? 32.62048 2.35729 31.54407 0.206 35.16657 N ? A ? 149 NE 1
   ATOM 1838 CZ A ARG A 203 ? 33.16070 3.42520 32.11539 0.206 32.31258 C ? A ? 149 CZ 1
   ATOM 1839 NH1 A ARG A 203 ? 32.99809 4.63826 31.61032 0.206 26.06431 N ? A ? 149 NH1 1
   ATOM 1840 NH2 A ARG A 203 ? 33.88509 3.27153 33.22040 0.206 31.30834 N ? A ? 149 NH2 1
   ATOM 1841 N B ARG A 203 ? 31.40831 2.74772 25.45269 0.794 25.78019 N ? A ? 149 N 1
   ATOM 1842 CA B ARG A 203 ? 32.21076 3.06601 26.63145 0.794 24.95634 C ? A ? 149 CA 1
   ATOM 1843 C B ARG A 203 ? 33.68880 2.73365 26.41519 0.794 30.71169 C ? A ? 149 C 1
   ATOM 1844 O B ARG A 203 ? 34.56323 3.55710 26.70631 0.794 30.65253 O ? A ? 149 O 1
   ATOM 1845 CB B ARG A 203 ? 31.65325 2.31237 27.83620 0.794 26.44782 C ? A ? 149 CB 1
   ATOM 1846 CG B ARG A 203 ? 32.20983 2.77184 29.13452 0.794 29.51114 C ? A ? 149 CG 1
   ATOM 1847 CD B ARG A 203 ? 31.64555 1.96172 30.27550 0.794 31.86144 C ? A ? 149 CD 1
   ATOM 1848 NE B ARG A 203 ? 32.43061 2.25452 31.46525 0.794 36.60768 N ? A ? 149 NE 1
   ATOM 1849 CZ B ARG A 203 ? 32.75020 1.37414 32.39914 0.794 31.19275 C ? A ? 149 CZ 1
   ATOM 1850 NH1 B ARG A 203 ? 32.46925 0.09078 32.26477 0.794 26.58446 N ? A ? 149 NH1 1
   ATOM 1851 NH2 B ARG A 203 ? 33.35314 1.79981 33.50305 0.794 26.60995 N ? A ? 149 NH2 1
   ATOM 1852 N . ILE A 204 ? 33.98459 1.52699 25.90417 1.000 29.05162 N ? A ? 150 N 1
   ATOM 1853 CA . ILE A 204 ? 35.37400 1.10200 25.67367 1.000 30.59349 C ? A ? 150 CA 1
   ATOM 1854 C . ILE A 204 ? 36.08761 2.01822 24.67826 1.000 33.58509 C ? A ? 150 C 1
   ATOM 1855 O . ILE A 204 ? 37.31749 2.13563 24.70837 1.000 30.15814 O ? A ? 150 O 1
   ATOM 1856 CB . ILE A 204 ? 35.41703 -0.37926 25.20819 1.000 22.78483 C ? A ? 150 CB 1
   ATOM 1857 CG1 . ILE A 204 ? 35.01854 -1.32646 26.33190 1.000 30.00668 C ? A ? 150 CG1 1
   ATOM 1858 CG2 . ILE A 204 ? 36.81242 -0.82448 24.78744 1.000 27.70225 C ? A ? 150 CG2 1
   ATOM 1859 CD1 . ILE A 204 ? 34.55742 -2.68219 25.82451 1.000 24.94013 C ? A ? 150 CD1 1
   ATOM 1860 N . GLY A 205 ? 35.34523 2.67088 23.77790 1.000 28.05375 N ? A ? 151 N 1
   ATOM 1861 CA . GLY A 205 ? 35.96325 3.54359 22.79166 1.000 23.50225 C ? A ? 151 CA 1
   ATOM 1862 C . GLY A 205 ? 35.90514 5.03023 23.10881 1.000 33.71480 C ? A ? 151 C 1
   ATOM 1863 O . GLY A 205 ? 36.09735 5.86057 22.21211 1.000 25.68846 O ? A ? 151 O 1
   ATOM 1864 N A PHE A 206 ? 35.64186 5.37882 24.37047 0.543 31.60476 N ? A ? 152 N 1
   ATOM 1865 CA A PHE A 206 ? 35.68804 6.77605 24.78321 0.543 36.21304 C ? A ? 152 CA 1
   ATOM 1866 C A PHE A 206 ? 37.03949 7.38831 24.42452 0.543 40.03270 C ? A ? 152 C 1
   ATOM 1867 O A PHE A 206 ? 38.08797 6.76846 24.61078 0.543 45.29972 O ? A ? 152 O 1
   ATOM 1868 CB A PHE A 206 ? 35.44502 6.89586 26.28754 0.543 39.46528 C ? A ? 152 CB 1
   ATOM 1869 CG A PHE A 206 ? 35.41484 8.31652 26.77639 0.543 47.07091 C ? A ? 152 CG 1
   ATOM 1870 CD1 A PHE A 206 ? 34.28423 9.10012 26.59691 0.543 42.88603 C ? A ? 152 CD1 1
   ATOM 1871 CD2 A PHE A 206 ? 36.52317 8.87565 27.38883 0.543 50.88042 C ? A ? 152 CD2 1
   ATOM 1872 CE1 A PHE A 206 ? 34.25510 10.41147 27.03329 0.543 44.75620 C ? A ? 152 CE1 1
   ATOM 1873 CE2 A PHE A 206 ? 36.50121 10.19783 27.82544 0.543 52.56385 C ? A ? 152 CE2 1
   ATOM 1874 CZ A PHE A 206 ? 35.36302 10.96132 27.65355 0.543 46.88739 C ? A ? 152 CZ 1
   ATOM 1875 N B PHE A 206 ? 35.61914 5.38987 24.36267 0.457 31.60724 N ? A ? 152 N 1
   ATOM 1876 CA B PHE A 206 ? 35.56277 6.80228 24.72063 0.457 36.12614 C ? A ? 152 CA 1
   ATOM 1877 C B PHE A 206 ? 36.89321 7.48012 24.41306 0.457 39.85101 C ? A ? 152 C 1
   ATOM 1878 O B PHE A 206 ? 37.95400 7.01371 24.83799 0.457 46.74628 O ? A ? 152 O 1
   ATOM 1879 CB B PHE A 206 ? 35.22710 6.98387 26.19694 0.457 39.85929 C ? A ? 152 CB 1
   ATOM 1880 CG B PHE A 206 ? 35.57610 8.34872 26.71221 0.457 47.09463 C ? A ? 152 CG 1
   ATOM 1881 CD1 B PHE A 206 ? 34.85492 9.46343 26.29693 0.457 44.19611 C ? A ? 152 CD1 1
   ATOM 1882 CD2 B PHE A 206 ? 36.65069 8.52312 27.56896 0.457 49.76415 C ? A ? 152 CD2 1
   ATOM 1883 CE1 B PHE A 206 ? 35.18004 10.72395 26.74696 0.457 45.98339 C ? A ? 152 CE1 1
   ATOM 1884 CE2 B PHE A 206 ? 36.99312 9.79301 28.02145 0.457 54.22664 C ? A ? 152 CE2 1
   ATOM 1885 CZ B PHE A 206 ? 36.24216 10.89357 27.61944 0.457 48.05673 C ? A ? 152 CZ 1
   ATOM 1886 N A GLY A 207 ? 37.02011 8.60971 23.90026 0.543 34.03576 N ? A ? 153 N 1
   ATOM 1887 CA A GLY A 207 ? 38.24509 9.25736 23.48580 0.543 35.85802 C ? A ? 153 CA 1
   ATOM 1888 C A GLY A 207 ? 38.80324 8.78732 22.16107 0.543 35.65424 C ? A ? 153 C 1
   ATOM 1889 O A GLY A 207 ? 39.78311 9.37462 21.67675 0.543 42.35484 O ? A ? 153 O 1
   ATOM 1890 N B GLY A 207 ? 36.83468 8.58461 23.67484 0.457 34.23728 N ? A ? 153 N 1
   ATOM 1891 CA B GLY A 207 ? 38.01764 9.28761 23.24796 0.457 36.08439 C ? A ? 153 CA 1
   ATOM 1892 C B GLY A 207 ? 38.53361 8.88060 21.88510 0.457 36.86633 C ? A ? 153 C 1
   ATOM 1893 O B GLY A 207 ? 39.21186 9.68125 21.22904 0.457 43.25701 O ? A ? 153 O 1
   ATOM 1894 N A LYS A 208 ? 38.21885 7.75576 21.55032 0.543 32.39852 N ? A ? 154 N 1
   ATOM 1895 CA A LYS A 208 ? 38.63823 7.29311 20.23316 0.543 36.74691 C ? A ? 154 CA 1
   ATOM 1896 C A LYS A 208 ? 37.50828 7.26797 19.21013 0.543 32.52773 C ? A ? 154 C 1
   ATOM 1897 O A LYS A 208 ? 37.77515 7.43145 18.01979 0.543 29.72910 O ? A ? 154 O 1
   ATOM 1898 CB A LYS A 208 ? 39.26709 5.88906 20.32506 0.543 32.10595 C ? A ? 154 CB 1
   ATOM 1899 CG A LYS A 208 ? 40.43898 5.78640 21.30548 0.543 38.08600 C ? A ? 154 CG 1
   ATOM 1900 CD A LYS A 208 ? 41.05491 4.38846 21.32683 0.543 37.00171 C ? A ? 154 CD 1
   ATOM 1901 CE A LYS A 208 ? 42.26350 4.31294 22.26004 0.543 39.71287 C ? A ? 154 CE 1
   ATOM 1902 NZ A LYS A 208 ? 42.97858 3.00387 22.14211 0.543 40.04656 N ? A ? 154 NZ 1
   ATOM 1903 N B LYS A 208 ? 38.22887 7.66543 21.43424 0.457 32.37383 N ? A ? 154 N 1
   ATOM 1904 CA B LYS A 208 ? 38.67560 7.20428 20.12661 0.457 36.68739 C ? A ? 154 CA 1
   ATOM 1905 C B LYS A 208 ? 37.55556 7.17647 19.09349 0.457 32.31932 C ? A ? 154 C 1
   ATOM 1906 O B LYS A 208 ? 37.83199 7.29129 17.89642 0.457 30.01588 O ? A ? 154 O 1
   ATOM 1907 CB B LYS A 208 ? 39.31204 5.81236 20.24554 0.457 32.09818 C ? A ? 154 CB 1
   ATOM 1908 CG B LYS A 208 ? 40.39947 5.73643 21.31967 0.457 38.06351 C ? A ? 154 CG 1
   ATOM 1909 CD B LYS A 208 ? 41.04715 4.35986 21.41685 0.457 36.96904 C ? A ? 154 CD 1
   ATOM 1910 CE B LYS A 208 ? 42.11347 4.32603 22.51222 0.457 39.58350 C ? A ? 154 CE 1
   ATOM 1911 NZ B LYS A 208 ? 42.90943 3.06639 22.48283 0.457 39.56695 N ? A ? 154 NZ 1
   ATOM 1912 N A VAL A 209 ? 36.26093 7.06987 19.64234 0.543 29.57937 N ? A ? 155 N 1
   ATOM 1913 CA A VAL A 209 ? 35.09248 7.12153 18.76890 0.543 29.61276 C ? A ? 155 CA 1
   ATOM 1914 C A VAL A 209 ? 33.93428 7.70313 19.56354 0.543 27.07976 C ? A ? 155 C 1
   ATOM 1915 O A VAL A 209 ? 33.91063 7.64363 20.79416 0.543 24.74413 O ? A ? 155 O 1
   ATOM 1916 CB A VAL A 209 ? 34.69345 5.73306 18.20469 0.543 27.70061 C ? A ? 155 CB 1
   ATOM 1917 CG1 A VAL A 209 ? 35.74769 5.19865 17.25917 0.543 25.43035 C ? A ? 155 CG1 1
   ATOM 1918 CG2 A VAL A 209 ? 34.45075 4.75599 19.32388 0.543 23.11497 C ? A ? 155 CG2 1
   ATOM 1919 N B VAL A 209 ? 36.29786 7.03944 19.52879 0.457 29.72464 N ? A ? 155 N 1
   ATOM 1920 CA B VAL A 209 ? 35.13998 7.10530 18.64274 0.457 29.53131 C ? A ? 155 CA 1
   ATOM 1921 C B VAL A 209 ? 34.01842 7.84428 19.35965 0.457 27.17851 C ? A ? 155 C 1
   ATOM 1922 O B VAL A 209 ? 33.97580 7.92373 20.58900 0.457 24.44771 O ? A ? 155 O 1
   ATOM 1923 CB B VAL A 209 ? 34.63580 5.71206 18.18951 0.457 27.68375 C ? A ? 155 CB 1
   ATOM 1924 CG1 B VAL A 209 ? 35.72469 4.93717 17.47085 0.457 24.79872 C ? A ? 155 CG1 1
   ATOM 1925 CG2 B VAL A 209 ? 34.12659 4.92893 19.36290 0.457 23.77625 C ? A ? 155 CG2 1
   ATOM 1926 N A VAL A 210 ? 32.98251 8.29462 18.85191 0.543 28.51043 N ? A ? 156 N 1
   ATOM 1927 CA A VAL A 210 ? 31.71498 8.70873 19.43372 0.543 26.10580 C ? A ? 156 CA 1
   ATOM 1928 C A VAL A 210 ? 30.62154 8.20224 18.50493 0.543 25.03286 C ? A ? 156 C 1
   ATOM 1929 O A VAL A 210 ? 30.86610 7.87038 17.34538 0.543 26.62371 O ? A ? 156 O 1
   ATOM 1930 CB A VAL A 210 ? 31.60630 10.24347 19.65041 0.543 26.50902 C ? A ? 156 CB 1
   ATOM 1931 CG1 A VAL A 210 ? 32.98405 10.86911 19.85693 0.543 28.41983 C ? A ? 156 CG1 1
   ATOM 1932 CG2 A VAL A 210 ? 30.86371 10.92829 18.49675 0.543 28.76695 C ? A ? 156 CG2 1
   ATOM 1933 N B VAL A 210 ? 33.10096 8.38445 18.56989 0.457 28.64744 N ? A ? 156 N 1
   ATOM 1934 CA B VAL A 210 ? 31.95600 9.12470 19.08202 0.457 27.87686 C ? A ? 156 CA 1
   ATOM 1935 C B VAL A 210 ? 30.71613 8.65108 18.33609 0.457 24.41432 C ? A ? 156 C 1
   ATOM 1936 O B VAL A 210 ? 30.74480 8.46188 17.11535 0.457 27.89179 O ? A ? 156 O 1
   ATOM 1937 CB B VAL A 210 ? 32.16093 10.65225 18.94424 0.457 28.41973 C ? A ? 156 CB 1
   ATOM 1938 CG1 B VAL A 210 ? 32.21817 11.08398 17.47887 0.457 19.86912 C ? A ? 156 CG1 1
   ATOM 1939 CG2 B VAL A 210 ? 31.07720 11.41109 19.68995 0.457 26.82715 C ? A ? 156 CG2 1
   ATOM 1940 N A VAL A 211 ? 29.41194 8.10144 19.04328 0.543 25.86918 N ? A ? 157 N 1
   ATOM 1941 CA A VAL A 211 ? 28.25205 7.69176 18.26065 0.543 23.14900 C ? A ? 157 CA 1
   ATOM 1942 C A VAL A 211 ? 27.74903 8.88882 17.46944 0.543 23.75751 C ? A ? 157 C 1
   ATOM 1943 O A VAL A 211 ? 27.41911 9.93165 18.04395 0.543 27.67830 O ? A ? 157 O 1
   ATOM 1944 CB A VAL A 211 ? 27.14812 7.13412 19.16404 0.543 21.94530 C ? A ? 157 CB 1
   ATOM 1945 CG1 A VAL A 211 ? 25.94265 6.71440 18.34541 0.543 23.76252 C ? A ? 157 CG1 1
   ATOM 1946 CG2 A VAL A 211 ? 27.69510 5.98482 19.98573 0.543 25.73586 C ? A ? 157 CG2 1
   ATOM 1947 N B VAL A 211 ? 29.63367 8.42464 19.07486 0.457 27.39572 N ? A ? 157 N 1
   ATOM 1948 CA B VAL A 211 ? 28.40768 7.90380 18.47798 0.457 23.87807 C ? A ? 157 CA 1
   ATOM 1949 C B VAL A 211 ? 27.81055 8.98201 17.58460 0.457 23.88435 C ? A ? 157 C 1
   ATOM 1950 O B VAL A 211 ? 27.36247 10.02601 18.06586 0.457 27.63724 O ? A ? 157 O 1
   ATOM 1951 CB B VAL A 211 ? 27.40336 7.46370 19.54188 0.457 25.60797 C ? A ? 157 CB 1
   ATOM 1952 CG1 B VAL A 211 ? 26.09222 7.10405 18.88041 0.457 22.58643 C ? A ? 157 CG1 1
   ATOM 1953 CG2 B VAL A 211 ? 27.96410 6.30203 20.34492 0.457 25.14229 C ? A ? 157 CG2 1
   ATOM 1954 N A ARG A 212 ? 27.66342 8.73018 16.15211 0.543 21.01750 N ? A ? 158 N 1
   ATOM 1955 CA A ARG A 212 ? 27.09982 9.76663 15.29588 0.543 24.68615 C ? A ? 158 CA 1
   ATOM 1956 C A ARG A 212 ? 25.57707 9.73020 15.31406 0.543 28.03299 C ? A ? 158 C 1
   ATOM 1957 O A ARG A 212 ? 24.92120 10.75715 15.52193 0.543 30.41873 O ? A ? 158 O 1
   ATOM 1958 CB A ARG A 212 ? 27.61307 9.59235 13.86849 0.543 22.16728 C ? A ? 158 CB 1
   ATOM 1959 CG A ARG A 212 ? 27.00037 10.57985 12.88259 0.543 26.89713 C ? A ? 158 CG 1
   ATOM 1960 CD A ARG A 212 ? 27.54018 10.37395 11.47644 0.543 26.15445 C ? A ? 158 CD 1
   ATOM 1961 NE A ARG A 212 ? 27.11710 11.44054 10.57690 0.543 24.95193 N ? A ? 158 NE 1
   ATOM 1962 CZ A ARG A 212 ? 27.78218 12.57567 10.40452 0.543 23.62946 C ? A ? 158 CZ 1
   ATOM 1963 NH1 A ARG A 212 ? 28.87494 12.84319 11.09426 0.543 24.49567 N ? A ? 158 NH1 1
   ATOM 1964 NH2 A ARG A 212 ? 27.33751 13.46463 9.51875 0.543 22.97990 N ? A ? 158 NH2 1
   ATOM 1965 N B ARG A 212 ? 27.76622 8.71206 16.28508 0.457 20.81179 N ? A ? 158 N 1
   ATOM 1966 CA B ARG A 212 ? 27.19639 9.66364 15.33943 0.457 24.65894 C ? A ? 158 CA 1
   ATOM 1967 C B ARG A 212 ? 25.67407 9.66115 15.41294 0.457 27.99473 C ? A ? 158 C 1
   ATOM 1968 O B ARG A 212 ? 25.04813 10.69010 15.69187 0.457 30.14547 O ? A ? 158 O 1
   ATOM 1969 CB B ARG A 212 ? 27.67153 9.32384 13.92795 0.457 21.44524 C ? A ? 158 CB 1
   ATOM 1970 CG B ARG A 212 ? 27.44096 10.43814 12.92554 0.457 26.90724 C ? A ? 158 CG 1
   ATOM 1971 CD B ARG A 212 ? 27.55044 9.93687 11.49921 0.457 25.77532 C ? A ? 158 CD 1
   ATOM 1972 NE B ARG A 212 ? 27.44809 11.03181 10.54530 0.457 25.80731 N ? A ? 158 NE 1
   ATOM 1973 CZ B ARG A 212 ? 28.43705 11.42668 9.75601 0.457 30.04136 C ? A ? 158 CZ 1
   ATOM 1974 NH1 B ARG A 212 ? 29.59708 10.78920 9.73133 0.457 28.78881 N ? A ? 158 NH1 1
   ATOM 1975 NH2 B ARG A 212 ? 28.25529 12.48241 8.96572 0.457 23.69364 N ? A ? 158 NH2 1
   ATOM 1976 N A TRP A 213 ? 25.00397 8.55431 15.07661 0.543 26.92084 N ? A ? 159 N 1
   ATOM 1977 CA A TRP A 213 ? 23.56478 8.35979 15.13832 0.543 26.60946 C ? A ? 159 CA 1
   ATOM 1978 C A TRP A 213 ? 23.30716 6.88189 15.40268 0.543 26.23940 C ? A ? 159 C 1
   ATOM 1979 O A TRP A 213 ? 24.14563 6.02149 15.09696 0.543 20.95624 O ? A ? 159 O 1
   ATOM 1980 CB A TRP A 213 ? 22.87307 8.82002 13.84627 0.543 24.91395 C ? A ? 159 CB 1
   ATOM 1981 CG A TRP A 213 ? 23.35530 8.11559 12.61018 0.543 22.92200 C ? A ? 159 CG 1
   ATOM 1982 CD1 A TRP A 213 ? 24.37195 8.50634 11.79252 0.543 25.26818 C ? A ? 159 CD1 1
   ATOM 1983 CD2 A TRP A 213 ? 22.82237 6.91069 12.04200 0.543 23.18498 C ? A ? 159 CD2 1
   ATOM 1984 NE1 A TRP A 213 ? 24.51895 7.61274 10.75432 0.543 23.38342 N ? A ? 159 NE1 1
   ATOM 1985 CE2 A TRP A 213 ? 23.58185 6.62092 10.88875 0.543 23.48879 C ? A ? 159 CE2 1
   ATOM 1986 CE3 A TRP A 213 ? 21.78886 6.04207 12.40532 0.543 20.29051 C ? A ? 159 CE3 1
   ATOM 1987 CZ2 A TRP A 213 ? 23.33497 5.50024 10.09249 0.543 25.88751 C ? A ? 159 CZ2 1
   ATOM 1988 CZ3 A TRP A 213 ? 21.53539 4.93008 11.60914 0.543 22.94827 C ? A ? 159 CZ3 1
   ATOM 1989 CH2 A TRP A 213 ? 22.30030 4.67178 10.46252 0.543 21.98478 C ? A ? 159 CH2 1
   ATOM 1990 N B TRP A 213 ? 25.06238 8.50818 15.14863 0.457 26.86818 N ? A ? 159 N 1
   ATOM 1991 CA B TRP A 213 ? 23.62180 8.34390 15.25851 0.457 26.53367 C ? A ? 159 CA 1
   ATOM 1992 C B TRP A 213 ? 23.32684 6.86838 15.50207 0.457 26.19594 C ? A ? 159 C 1
   ATOM 1993 O B TRP A 213 ? 24.15016 5.99069 15.20347 0.457 20.98982 O ? A ? 159 O 1
   ATOM 1994 CB B TRP A 213 ? 22.89120 8.84570 14.00170 0.457 24.95658 C ? A ? 159 CB 1
   ATOM 1995 CG B TRP A 213 ? 23.29662 8.14313 12.73595 0.457 23.01004 C ? A ? 159 CG 1
   ATOM 1996 CD1 B TRP A 213 ? 24.23889 8.55350 11.84383 0.457 25.12895 C ? A ? 159 CD1 1
   ATOM 1997 CD2 B TRP A 213 ? 22.75664 6.91822 12.21541 0.457 23.22473 C ? A ? 159 CD2 1
   ATOM 1998 NE1 B TRP A 213 ? 24.33276 7.65698 10.80342 0.457 23.61092 N ? A ? 159 NE1 1
   ATOM 1999 CE2 B TRP A 213 ? 23.43652 6.64101 11.01238 0.457 23.57506 C ? A ? 159 CE2 1
   ATOM 2000 CE3 B TRP A 213 ? 21.77819 6.02276 12.65897 0.457 20.44196 C ? A ? 159 CE3 1
   ATOM 2001 CZ2 B TRP A 213 ? 23.16367 5.50839 10.24358 0.457 25.96199 C ? A ? 159 CZ2 1
   ATOM 2002 CZ3 B TRP A 213 ? 21.50160 4.90013 11.89345 0.457 23.07474 C ? A ? 159 CZ3 1
   ATOM 2003 CH2 B TRP A 213 ? 22.18510 4.65611 10.69312 0.457 22.14820 C ? A ? 159 CH2 1
   ATOM 2004 N A SER A 214 ? 22.14508 6.59807 15.99412 0.543 20.28621 N ? A ? 160 N 1
   ATOM 2005 CA A SER A 214 ? 21.75859 5.23088 16.30459 0.543 20.82866 C ? A ? 160 CA 1
   ATOM 2006 C A SER A 214 ? 20.28644 5.05171 15.94469 0.543 19.48454 C ? A ? 160 C 1
   ATOM 2007 O A SER A 214 ? 19.57342 6.01337 15.62410 0.543 22.72210 O ? A ? 160 O 1
   ATOM 2008 CB A SER A 214 ? 22.05107 4.87334 17.77950 0.543 23.88462 C ? A ? 160 CB 1
   ATOM 2009 OG A SER A 214 ? 21.31490 5.67744 18.67700 0.543 27.39440 O ? A ? 160 OG 1
   ATOM 2010 N B SER A 214 ? 22.13984 6.60228 16.05176 0.457 20.31548 N ? A ? 160 N 1
   ATOM 2011 CA B SER A 214 ? 21.72877 5.24687 16.38608 0.457 20.87564 C ? A ? 160 CA 1
   ATOM 2012 C B SER A 214 ? 20.27767 5.05524 15.95696 0.457 19.49773 C ? A ? 160 C 1
   ATOM 2013 O B SER A 214 ? 19.57044 6.01176 15.61032 0.457 22.70819 O ? A ? 160 O 1
   ATOM 2014 CB B SER A 214 ? 21.92031 4.94642 17.88806 0.457 23.85426 C ? A ? 160 CB 1
   ATOM 2015 OG B SER A 214 ? 21.02886 5.70228 18.68389 0.457 27.90928 O ? A ? 160 OG 1
   ATOM 2016 N . GLN A 215 ? 19.84434 3.79682 15.93753 1.000 20.32302 N ? A ? 161 N 1
   ATOM 2017 CA . GLN A 215 ? 18.48203 3.45459 15.51767 1.000 23.55417 C ? A ? 161 CA 1
   ATOM 2018 C . GLN A 215 ? 18.05704 2.13537 16.13997 1.000 24.87882 C ? A ? 161 C 1
   ATOM 2019 O . GLN A 215 ? 18.71353 1.10896 15.93903 1.000 28.39346 O ? A ? 161 O 1
   ATOM 2020 CB . GLN A 215 ? 18.38197 3.31953 13.99155 1.000 22.36940 C ? A ? 161 CB 1
   ATOM 2021 CG . GLN A 215 ? 17.00333 2.84055 13.54186 1.000 18.35147 C ? A ? 161 CG 1
   ATOM 2022 CD . GLN A 215 ? 15.99151 3.94381 13.71926 1.000 25.81138 C ? A ? 161 CD 1
   ATOM 2023 OE1 . GLN A 215 ? 16.10900 4.97463 13.06652 1.000 30.97752 O ? A ? 161 OE1 1
   ATOM 2024 NE2 . GLN A 215 ? 15.01643 3.76195 14.62481 1.000 21.33154 N ? A ? 161 NE2 1
   ATOM 2025 N A LEU A 216 ? 16.93795 2.14889 16.84270 0.531 19.08135 N ? A ? 162 N 1
   ATOM 2026 CA A LEU A 216 ? 16.39763 0.94413 17.44640 0.531 21.62628 C ? A ? 162 CA 1
   ATOM 2027 C A LEU A 216 ? 15.27774 0.40389 16.56694 0.531 24.27287 C ? A ? 162 C 1
   ATOM 2028 O A LEU A 216 ? 14.41974 1.16755 16.10223 0.531 21.15213 O ? A ? 162 O 1
   ATOM 2029 CB A LEU A 216 ? 15.88466 1.22436 18.85615 0.531 28.02156 C ? A ? 162 CB 1
   ATOM 2030 CG A LEU A 216 ? 16.95879 1.31465 19.94992 0.531 28.14513 C ? A ? 162 CG 1
   ATOM 2031 CD1 A LEU A 216 ? 17.60851 -0.02189 20.09310 0.531 23.04636 C ? A ? 162 CD1 1
   ATOM 2032 CD2 A LEU A 216 ? 18.01899 2.37264 19.67602 0.531 23.37050 C ? A ? 162 CD2 1
   ATOM 2033 N B LEU A 216 ? 16.97008 2.14678 16.89269 0.469 19.06679 N ? A ? 162 N 1
   ATOM 2034 CA B LEU A 216 ? 16.42939 0.91576 17.43877 0.469 21.61892 C ? A ? 162 CA 1
   ATOM 2035 C B LEU A 216 ? 15.31137 0.40747 16.53971 0.469 24.25853 C ? A ? 162 C 1
   ATOM 2036 O B LEU A 216 ? 14.49312 1.18719 16.03642 0.469 21.10535 O ? A ? 162 O 1
   ATOM 2037 CB B LEU A 216 ? 15.91274 1.10720 18.86305 0.469 27.89844 C ? A ? 162 CB 1
   ATOM 2038 CG B LEU A 216 ? 16.98383 1.31223 19.94603 0.469 28.10909 C ? A ? 162 CG 1
   ATOM 2039 CD1 B LEU A 216 ? 17.44147 2.76960 20.02804 0.469 25.00479 C ? A ? 162 CD1 1
   ATOM 2040 CD2 B LEU A 216 ? 16.48999 0.81635 21.30628 0.469 25.13387 C ? A ? 162 CD2 1
   ATOM 2041 N . GLY A 217 ? 15.31163 -0.90394 16.31903 1.000 22.70001 N ? A ? 163 N 1
   ATOM 2042 CA . GLY A 217 ? 14.24734 -1.57666 15.60761 1.000 18.86791 C ? A ? 163 CA 1
   ATOM 2043 C . GLY A 217 ? 13.51871 -2.45528 16.59697 1.000 20.69111 C ? A ? 163 C 1
   ATOM 2044 O . GLY A 217 ? 14.09939 -3.41207 17.12709 1.000 21.07074 O ? A ? 163 O 1
   ATOM 2045 N B PHE A 218 ? 12.24874 -2.13928 16.87833 0.556 25.21180 N ? A ? 164 N 1
   ATOM 2046 CA B PHE A 218 ? 11.52012 -2.90624 17.88240 0.556 23.58805 C ? A ? 164 CA 1
   ATOM 2047 C B PHE A 218 ? 11.09953 -4.27282 17.36977 0.556 21.12821 C ? A ? 164 C 1
   ATOM 2048 O B PHE A 218 ? 10.87470 -5.18184 18.17387 0.556 26.79755 O ? A ? 164 O 1
   ATOM 2049 CB B PHE A 218 ? 10.28981 -2.13535 18.39336 0.556 23.97819 C ? A ? 164 CB 1
   ATOM 2050 CG B PHE A 218 ? 9.13627 -2.07833 17.42033 0.556 22.08070 C ? A ? 164 CG 1
   ATOM 2051 CD1 B PHE A 218 ? 8.29365 -3.17805 17.23276 0.556 22.02478 C ? A ? 164 CD1 1
   ATOM 2052 CD2 B PHE A 218 ? 8.85913 -0.91457 16.74208 0.556 24.72407 C ? A ? 164 CD2 1
   ATOM 2053 CE1 B PHE A 218 ? 7.23777 -3.12212 16.34848 0.556 22.15768 C ? A ? 164 CE1 1
   ATOM 2054 CE2 B PHE A 218 ? 7.79273 -0.84086 15.87292 0.556 24.56966 C ? A ? 164 CE2 1
   ATOM 2055 CZ B PHE A 218 ? 6.98312 -1.95042 15.67242 0.556 25.05298 C ? A ? 164 CZ 1
   ATOM 2056 N C PHE A 218 ? 12.24870 -2.14317 16.86115 0.444 25.18362 N ? A ? 164 N 1
   ATOM 2057 CA C PHE A 218 ? 11.49337 -2.90462 17.84821 0.444 23.57841 C ? A ? 164 CA 1
   ATOM 2058 C C PHE A 218 ? 10.98483 -4.23216 17.30808 0.444 21.10963 C ? A ? 164 C 1
   ATOM 2059 O C PHE A 218 ? 10.45120 -5.03358 18.07992 0.444 25.66745 O ? A ? 164 O 1
   ATOM 2060 CB C PHE A 218 ? 10.31250 -2.08244 18.37831 0.444 23.98561 C ? A ? 164 CB 1
   ATOM 2061 CG C PHE A 218 ? 9.22023 -1.86405 17.37165 0.444 21.60056 C ? A ? 164 CG 1
   ATOM 2062 CD1 C PHE A 218 ? 8.20808 -2.80294 17.20661 0.444 22.37854 C ? A ? 164 CD1 1
   ATOM 2063 CD2 C PHE A 218 ? 9.19485 -0.71853 16.60347 0.444 24.83230 C ? A ? 164 CD2 1
   ATOM 2064 CE1 C PHE A 218 ? 7.20451 -2.60817 16.29114 0.444 23.81126 C ? A ? 164 CE1 1
   ATOM 2065 CE2 C PHE A 218 ? 8.18136 -0.50423 15.68838 0.444 25.80785 C ? A ? 164 CE2 1
   ATOM 2066 CZ C PHE A 218 ? 7.18788 -1.45689 15.52890 0.444 24.67563 C ? A ? 164 CZ 1
   ATOM 2067 N B GLY A 219 ? 10.99463 -4.45013 16.06265 0.556 24.07789 N ? A ? 165 N 1
   ATOM 2068 CA B GLY A 219 ? 10.54386 -5.73348 15.57783 0.556 24.48677 C ? A ? 165 CA 1
   ATOM 2069 C B GLY A 219 ? 11.01732 -6.00389 14.17272 0.556 23.76430 C ? A ? 165 C 1
   ATOM 2070 O B GLY A 219 ? 11.02712 -5.09424 13.34392 0.556 19.85748 O ? A ? 165 O 1
   ATOM 2071 N C GLY A 219 ? 11.12694 -4.48643 16.01825 0.444 23.96400 N ? A ? 165 N 1
   ATOM 2072 CA C GLY A 219 ? 10.68133 -5.74819 15.46421 0.444 24.62247 C ? A ? 165 CA 1
   ATOM 2073 C C GLY A 219 ? 11.19604 -5.89162 14.05520 0.444 23.03758 C ? A ? 165 C 1
   ATOM 2074 O C GLY A 219 ? 11.47718 -4.90142 13.38262 0.444 22.47218 O ? A ? 165 O 1
   ATOM 2075 N B LYS A 220 ? 11.39256 -7.25055 13.89584 0.556 21.94297 N ? A ? 166 N 1
   ATOM 2076 CA B LYS A 220 ? 11.96607 -7.57337 12.59338 0.556 23.34341 C ? A ? 166 CA 1
   ATOM 2077 C B LYS A 220 ? 10.92797 -7.43928 11.48172 0.556 20.69288 C ? A ? 166 C 1
   ATOM 2078 O B LYS A 220 ? 9.71283 -7.52925 11.69747 0.556 22.62585 O ? A ? 166 O 1
   ATOM 2079 CB B LYS A 220 ? 12.54804 -8.98367 12.59169 0.556 20.96333 C ? A ? 166 CB 1
   ATOM 2080 CG B LYS A 220 ? 11.48934 -10.06844 12.53202 0.556 22.23265 C ? A ? 166 CG 1
   ATOM 2081 CD B LYS A 220 ? 12.07942 -11.42565 12.79161 0.556 18.58842 C ? A ? 166 CD 1
   ATOM 2082 CE B LYS A 220 ? 10.99739 -12.41733 13.14980 0.556 13.40180 C ? A ? 166 CE 1
   ATOM 2083 NZ B LYS A 220 ? 11.56226 -13.76709 13.37201 0.556 20.78076 N ? A ? 166 NZ 1
   ATOM 2084 N C LYS A 220 ? 11.31743 -7.14075 13.61756 0.444 23.54782 N ? A ? 166 N 1
   ATOM 2085 CA C LYS A 220 ? 11.95288 -7.43139 12.33393 0.444 22.37467 C ? A ? 166 CA 1
   ATOM 2086 C C LYS A 220 ? 10.93386 -7.46177 11.20067 0.444 20.47471 C ? A ? 166 C 1
   ATOM 2087 O C LYS A 220 ? 9.86442 -8.06767 11.32530 0.444 21.97017 O ? A ? 166 O 1
   ATOM 2088 CB C LYS A 220 ? 12.72541 -8.75110 12.39838 0.444 19.44697 C ? A ? 166 CB 1
   ATOM 2089 CG C LYS A 220 ? 12.04847 -9.84637 13.21399 0.444 21.96236 C ? A ? 166 CG 1
   ATOM 2090 CD C LYS A 220 ? 12.95867 -11.05533 13.39517 0.444 20.12551 C ? A ? 166 CD 1
   ATOM 2091 CE C LYS A 220 ? 12.40212 -12.01797 14.44430 0.444 20.15570 C ? A ? 166 CE 1
   ATOM 2092 NZ C LYS A 220 ? 13.32370 -13.12963 14.82326 0.444 20.78659 N ? A ? 166 NZ 1
   ATOM 2093 N B THR A 221 ? 11.43750 -7.21707 10.27123 0.556 20.68432 N ? A ? 167 N 1
   ATOM 2094 CA B THR A 221 ? 10.61397 -7.16138 9.07078 0.556 24.35979 C ? A ? 167 CA 1
   ATOM 2095 C B THR A 221 ? 11.26014 -7.95184 7.94121 0.556 20.75920 C ? A ? 167 C 1
   ATOM 2096 O B THR A 221 ? 11.06515 -7.63912 6.75541 0.556 22.81306 O ? A ? 167 O 1
   ATOM 2097 CB B THR A 221 ? 10.38743 -5.71594 8.62469 0.556 18.45389 C ? A ? 167 CB 1
   ATOM 2098 OG1 B THR A 221 ? 10.34117 -4.86395 9.77256 0.556 22.46803 O ? A ? 167 OG1 1
   ATOM 2099 CG2 B THR A 221 ? 9.08107 -5.62086 7.90747 0.556 22.09453 C ? A ? 167 CG2 1
   ATOM 2100 N C THR A 221 ? 11.27063 -6.79423 10.09897 0.444 21.58044 N ? A ? 167 N 1
   ATOM 2101 CA C THR A 221 ? 10.51123 -6.93268 8.85988 0.444 23.48764 C ? A ? 167 CA 1
   ATOM 2102 C C THR A 221 ? 11.34441 -7.65955 7.82040 0.444 20.71839 C ? A ? 167 C 1
   ATOM 2103 O C THR A 221 ? 11.49620 -7.17975 6.68899 0.444 21.32819 O ? A ? 167 O 1
   ATOM 2104 CB C THR A 221 ? 10.08550 -5.57933 8.29749 0.444 19.09228 C ? A ? 167 CB 1
   ATOM 2105 OG1 C THR A 221 ? 11.22170 -4.71170 8.17174 0.444 10.36502 O ? A ? 167 OG1 1
   ATOM 2106 CG2 C THR A 221 ? 9.06067 -4.96771 9.17738 0.444 21.88566 C ? A ? 167 CG2 1
   ATOM 2107 N B SER A 222 ? 12.04055 -8.97140 8.28403 0.556 19.58606 N ? A ? 168 N 1
   ATOM 2108 CA B SER A 222 ? 12.79047 -9.70917 7.28440 0.556 22.46221 C ? A ? 168 CA 1
   ATOM 2109 C B SER A 222 ? 12.93924 -11.15671 7.74298 0.556 23.44902 C ? A ? 168 C 1
   ATOM 2110 O B SER A 222 ? 12.64243 -11.49939 8.88928 0.556 20.45984 O ? A ? 168 O 1
   ATOM 2111 CB B SER A 222 ? 14.15824 -9.04893 7.04383 0.556 21.74052 C ? A ? 168 CB 1
   ATOM 2112 OG B SER A 222 ? 14.86088 -8.89030 8.25549 0.556 21.85866 O ? A ? 168 OG 1
   ATOM 2113 N C SER A 222 ? 11.90065 -8.80683 8.19221 0.444 20.13324 N ? A ? 168 N 1
   ATOM 2114 CA C SER A 222 ? 12.74259 -9.54027 7.26363 0.444 22.19874 C ? A ? 168 CA 1
   ATOM 2115 C C SER A 222 ? 12.87268 -10.97912 7.74545 0.444 23.49657 C ? A ? 168 C 1
   ATOM 2116 O C SER A 222 ? 12.55634 -11.30013 8.89509 0.444 20.81154 O ? A ? 168 O 1
   ATOM 2117 CB C SER A 222 ? 14.11885 -8.87120 7.13336 0.444 21.27089 C ? A ? 168 CB 1
   ATOM 2118 OG C SER A 222 ? 14.60203 -8.48668 8.40527 0.444 21.46039 O ? A ? 168 OG 1
   ATOM 2119 N B SER A 223 ? 13.40062 -12.01183 6.82975 0.556 22.19548 N ? A ? 169 N 1
   ATOM 2120 CA B SER A 223 ? 13.58147 -13.42775 7.13134 0.556 22.24925 C ? A ? 169 CA 1
   ATOM 2121 C B SER A 223 ? 14.72057 -13.99874 6.30540 0.556 22.12360 C ? A ? 169 C 1
   ATOM 2122 O B SER A 223 ? 14.80478 -13.73607 5.10254 0.556 20.77333 O ? A ? 169 O 1
   ATOM 2123 CB B SER A 223 ? 12.30417 -14.23419 6.85199 0.556 24.13016 C ? A ? 169 CB 1
   ATOM 2124 OG B SER A 223 ? 12.57322 -15.63621 6.92773 0.556 23.08289 O ? A ? 169 OG 1
   ATOM 2125 N C SER A 223 ? 13.33852 -11.84403 6.84568 0.444 22.11578 N ? A ? 169 N 1
   ATOM 2126 CA C SER A 223 ? 13.50209 -13.25838 7.15037 0.444 22.28125 C ? A ? 169 CA 1
   ATOM 2127 C C SER A 223 ? 14.62088 -13.84765 6.30721 0.444 22.13105 C ? A ? 169 C 1
   ATOM 2128 O C SER A 223 ? 14.72351 -13.55901 5.11165 0.444 20.54115 O ? A ? 169 O 1
   ATOM 2129 CB C SER A 223 ? 12.21254 -14.05150 6.89116 0.444 23.92922 C ? A ? 169 CB 1
   ATOM 2130 OG C SER A 223 ? 12.47060 -15.45189 6.96751 0.444 23.48957 O ? A ? 169 OG 1
   ATOM 2131 N B THR A 224 ? 15.59897 -14.75048 6.97379 0.556 21.26245 N ? A ? 170 N 1
   ATOM 2132 CA B THR A 224 ? 16.57367 -15.63893 6.35198 0.556 23.13649 C ? A ? 170 CA 1
   ATOM 2133 C B THR A 224 ? 16.24713 -17.10164 6.64754 0.556 24.74214 C ? A ? 170 C 1
   ATOM 2134 O B THR A 224 ? 17.11823 -17.96828 6.54137 0.556 21.67137 O ? A ? 170 O 1
   ATOM 2135 CB B THR A 224 ? 17.99895 -15.32038 6.82590 0.556 22.05591 C ? A ? 170 CB 1
   ATOM 2136 OG1 B THR A 224 ? 18.10073 -15.52402 8.25033 0.556 25.77690 O ? A ? 170 OG1 1
   ATOM 2137 CG2 B THR A 224 ? 18.38193 -13.88014 6.48108 0.556 22.28708 C ? A ? 170 CG2 1
   ATOM 2138 N C THR A 224 ? 15.45830 -14.66101 6.95375 0.444 21.28551 N ? A ? 170 N 1
   ATOM 2139 CA C THR A 224 ? 16.43943 -15.51650 6.30001 0.444 22.90323 C ? A ? 170 CA 1
   ATOM 2140 C C THR A 224 ? 16.08826 -16.99138 6.46741 0.444 24.85149 C ? A ? 170 C 1
   ATOM 2141 O C THR A 224 ? 16.90252 -17.85986 6.14526 0.444 23.40037 O ? A ? 170 O 1
   ATOM 2142 CB C THR A 224 ? 17.84947 -15.25331 6.85115 0.444 22.22110 C ? A ? 170 CB 1
   ATOM 2143 OG1 C THR A 224 ? 17.88150 -15.52093 8.26723 0.444 25.61295 O ? A ? 170 OG1 1
   ATOM 2144 CG2 C THR A 224 ? 18.27022 -13.80625 6.59750 0.444 22.42618 C ? A ? 170 CG2 1
   ATOM 2145 N B THR A 225 ? 15.00953 -17.38282 7.05451 0.556 24.69323 N ? A ? 171 N 1
   ATOM 2146 CA B THR A 225 ? 14.57680 -18.73089 7.42778 0.556 25.80753 C ? A ? 171 CA 1
   ATOM 2147 C B THR A 225 ? 13.19133 -18.97156 6.85214 0.556 27.88045 C ? A ? 171 C 1
   ATOM 2148 O B THR A 225 ? 12.18205 -18.90851 7.56563 0.556 26.10777 O ? A ? 171 O 1
   ATOM 2149 CB B THR A 225 ? 14.56680 -18.90181 8.94633 0.556 22.90665 C ? A ? 171 CB 1
   ATOM 2150 OG1 B THR A 225 ? 13.81639 -17.82279 9.52874 0.556 22.99589 O ? A ? 171 OG1 1
   ATOM 2151 CG2 B THR A 225 ? 15.97803 -18.87067 9.49539 0.556 21.73064 C ? A ? 171 CG2 1
   ATOM 2152 N C THR A 225 ? 14.90040 -17.29116 6.98673 0.444 24.83437 N ? A ? 171 N 1
   ATOM 2153 CA C THR A 225 ? 14.45432 -18.66367 7.21905 0.444 25.90293 C ? A ? 171 CA 1
   ATOM 2154 C C THR A 225 ? 13.07528 -18.84638 6.60008 0.444 28.33628 C ? A ? 171 C 1
   ATOM 2155 O C THR A 225 ? 12.05858 -18.49678 7.22544 0.444 29.25993 O ? A ? 171 O 1
   ATOM 2156 CB C THR A 225 ? 14.42026 -18.97497 8.70800 0.444 23.38399 C ? A ? 171 CB 1
   ATOM 2157 OG1 C THR A 225 ? 13.66997 -17.95015 9.37685 0.444 23.17277 O ? A ? 171 OG1 1
   ATOM 2158 CG2 C THR A 225 ? 15.82447 -18.99765 9.27166 0.444 21.85331 C ? A ? 171 CG2 1
   ATOM 2159 N B PRO A 226 ? 13.10447 -19.25232 5.54898 0.556 29.61545 N ? A ? 172 N 1
   ATOM 2160 CA B PRO A 226 ? 11.79030 -19.46451 4.91462 0.556 31.55066 C ? A ? 172 CA 1
   ATOM 2161 C B PRO A 226 ? 10.95591 -20.57658 5.53345 0.556 34.03469 C ? A ? 172 C 1
   ATOM 2162 O B PRO A 226 ? 9.75471 -20.63836 5.25338 0.556 39.38513 O ? A ? 172 O 1
   ATOM 2163 CB B PRO A 226 ? 12.14900 -19.80008 3.45994 0.556 31.21447 C ? A ? 172 CB 1
   ATOM 2164 CG B PRO A 226 ? 13.57701 -20.18420 3.48511 0.556 35.84524 C ? A ? 172 CG 1
   ATOM 2165 CD B PRO A 226 ? 14.21041 -19.40562 4.59398 0.556 28.25983 C ? A ? 172 CD 1
   ATOM 2166 N C PRO A 226 ? 12.99424 -19.38488 5.38227 0.444 29.96014 N ? A ? 172 N 1
   ATOM 2167 CA C PRO A 226 ? 11.67810 -19.60534 4.76164 0.444 31.70092 C ? A ? 172 CA 1
   ATOM 2168 C C PRO A 226 ? 10.80471 -20.60387 5.50035 0.444 34.18365 C ? A ? 172 C 1
   ATOM 2169 O C PRO A 226 ? 9.57845 -20.54445 5.35129 0.444 39.19609 O ? A ? 172 O 1
   ATOM 2170 CB C PRO A 226 ? 12.03665 -20.12403 3.36594 0.444 31.11829 C ? A ? 172 CB 1
   ATOM 2171 CG C PRO A 226 ? 13.33949 -20.80193 3.57434 0.444 31.92736 C ? A ? 172 CG 1
   ATOM 2172 CD C PRO A 226 ? 14.08361 -19.91084 4.54576 0.444 30.14238 C ? A ? 172 CD 1
   ATOM 2173 N B ASP A 227 ? 11.53211 -21.44999 6.35302 0.556 30.00124 N ? A ? 173 N 1
   ATOM 2174 CA B ASP A 227 ? 10.74480 -22.47205 7.02872 0.556 40.36819 C ? A ? 173 CA 1
   ATOM 2175 C B ASP A 227 ? 9.93651 -21.92235 8.19758 0.556 37.90116 C ? A ? 173 C 1
   ATOM 2176 O B ASP A 227 ? 9.12683 -22.66096 8.76902 0.556 41.43766 O ? A ? 173 O 1
   ATOM 2177 CB B ASP A 227 ? 11.66440 -23.59140 7.52044 0.556 40.37186 C ? A ? 173 CB 1
   ATOM 2178 CG B ASP A 227 ? 13.11457 -23.15568 7.58466 0.556 45.19162 C ? A ? 173 CG 1
   ATOM 2179 OD1 B ASP A 227 ? 13.77842 -23.15782 6.52209 0.556 44.58747 O ? A ? 173 OD1 1
   ATOM 2180 OD2 B ASP A 227 ? 13.57251 -22.78079 8.68507 0.556 35.77293 O ? A ? 173 OD2 1
   ATOM 2181 N C ASP A 227 ? 11.37931 -21.51839 6.28404 0.444 30.04411 N ? A ? 173 N 1
   ATOM 2182 CA C ASP A 227 ? 10.55805 -22.48947 6.99925 0.444 40.19958 C ? A ? 173 CA 1
   ATOM 2183 C C ASP A 227 ? 9.77384 -21.86401 8.14131 0.444 38.05125 C ? A ? 173 C 1
   ATOM 2184 O C ASP A 227 ? 8.84047 -22.49309 8.65247 0.444 42.11712 O ? A ? 173 O 1
   ATOM 2185 CB C ASP A 227 ? 11.42274 -23.62208 7.55091 0.444 40.48767 C ? A ? 173 CB 1
   ATOM 2186 CG C ASP A 227 ? 11.88789 -24.56494 6.48113 0.444 35.06807 C ? A ? 173 CG 1
   ATOM 2187 OD1 C ASP A 227 ? 11.22487 -24.64213 5.42532 0.444 48.20748 O ? A ? 173 OD1 1
   ATOM 2188 OD2 C ASP A 227 ? 12.91579 -25.23160 6.70055 0.444 51.45445 O ? A ? 173 OD2 1
   ATOM 2189 N . LYS A 228 ? 10.13309 -20.65755 8.55836 1.000 37.51185 N ? A ? 174 N 1
   ATOM 2190 CA . LYS A 228 ? 9.45235 -20.00534 9.66574 1.000 31.19873 C ? A ? 174 CA 1
   ATOM 2191 C . LYS A 228 ? 8.50928 -18.91790 9.14774 1.000 33.00317 C ? A ? 174 C 1
   ATOM 2192 O . LYS A 228 ? 8.64891 -18.42976 8.02364 1.000 34.09707 O ? A ? 174 O 1
   ATOM 2193 CB . LYS A 228 ? 10.47229 -19.41548 10.64852 1.000 35.02710 C ? A ? 174 CB 1
   ATOM 2194 CG . LYS A 228 ? 11.36990 -20.46911 11.29299 1.000 31.20157 C ? A ? 174 CG 1
   ATOM 2195 CD . LYS A 228 ? 10.55920 -21.42494 12.15867 1.000 54.15961 C ? A ? 174 CD 1
   ATOM 2196 CE . LYS A 228 ? 11.38280 -22.62497 12.64631 1.000 47.97242 C ? A ? 174 CE 1
   ATOM 2197 NZ . LYS A 228 ? 11.71838 -23.56209 11.52359 1.000 53.00310 N ? A ? 174 NZ 1
   ATOM 2198 N A GLN A 229 ? 7.54169 -18.53372 9.98155 0.504 34.67867 N ? A ? 175 N 1
   ATOM 2199 CA A GLN A 229 ? 6.53431 -17.55185 9.59084 0.504 32.85761 C ? A ? 175 CA 1
   ATOM 2200 C A GLN A 229 ? 7.17845 -16.21852 9.22049 0.504 32.70148 C ? A ? 175 C 1
   ATOM 2201 O A GLN A 229 ? 8.10996 -15.74800 9.88107 0.504 26.86754 O ? A ? 175 O 1
   ATOM 2202 CB A GLN A 229 ? 5.52455 -17.36734 10.73088 0.504 38.48808 C ? A ? 175 CB 1
   ATOM 2203 CG A GLN A 229 ? 4.55448 -16.19042 10.57861 0.504 39.47043 C ? A ? 175 CG 1
   ATOM 2204 CD A GLN A 229 ? 3.30485 -16.33131 11.45432 0.504 45.31395 C ? A ? 175 CD 1
   ATOM 2205 OE1 A GLN A 229 ? 2.53765 -17.28686 11.30953 0.504 50.42497 O ? A ? 175 OE1 1
   ATOM 2206 NE2 A GLN A 229 ? 3.10285 -15.38008 12.36837 0.504 40.87682 N ? A ? 175 NE2 1
   ATOM 2207 N B GLN A 229 ? 7.55647 -18.55281 10.00620 0.496 34.70584 N ? A ? 175 N 1
   ATOM 2208 CA B GLN A 229 ? 6.51843 -17.58227 9.68132 0.496 32.91451 C ? A ? 175 CA 1
   ATOM 2209 C B GLN A 229 ? 7.12039 -16.26118 9.21531 0.496 32.70445 C ? A ? 175 C 1
   ATOM 2210 O B GLN A 229 ? 8.09868 -15.76275 9.78422 0.496 26.85695 O ? A ? 175 O 1
   ATOM 2211 CB B GLN A 229 ? 5.63434 -17.36746 10.91559 0.496 38.42724 C ? A ? 175 CB 1
   ATOM 2212 CG B GLN A 229 ? 4.50943 -16.34751 10.77366 0.496 39.73164 C ? A ? 175 CG 1
   ATOM 2213 CD B GLN A 229 ? 3.48501 -16.44591 11.90884 0.496 46.30598 C ? A ? 175 CD 1
   ATOM 2214 OE1 B GLN A 229 ? 2.45330 -17.11162 11.77277 0.496 49.82749 O ? A ? 175 OE1 1
   ATOM 2215 NE2 B GLN A 229 ? 3.76944 -15.77966 13.03569 0.496 43.63465 N ? A ? 175 NE2 1
   ATOM 2216 N A THR A 230 ? 6.68872 -15.61717 8.13957 0.504 24.66609 N ? A ? 176 N 1
   ATOM 2217 CA A THR A 230 ? 7.22994 -14.33922 7.68936 0.504 26.25498 C ? A ? 176 CA 1
   ATOM 2218 C A THR A 230 ? 6.67373 -13.21504 8.56210 0.504 24.24883 C ? A ? 176 C 1
   ATOM 2219 O A THR A 230 ? 5.47165 -13.20471 8.85052 0.504 23.87381 O ? A ? 176 O 1
   ATOM 2220 CB A THR A 230 ? 6.88219 -14.11477 6.21655 0.504 25.54251 C ? A ? 176 CB 1
   ATOM 2221 OG1 A THR A 230 ? 7.27883 -15.26825 5.46302 0.504 22.59050 O ? A ? 176 OG1 1
   ATOM 2222 CG2 A THR A 230 ? 7.60685 -12.89429 5.65328 0.504 22.53600 C ? A ? 176 CG2 1
   ATOM 2223 N B THR A 230 ? 6.52777 -15.69367 8.17002 0.496 24.72365 N ? A ? 176 N 1
   ATOM 2224 CA B THR A 230 ? 7.01163 -14.42732 7.63679 0.496 25.87826 C ? A ? 176 CA 1
   ATOM 2225 C B THR A 230 ? 6.41077 -13.27100 8.43149 0.496 25.58678 C ? A ? 176 C 1
   ATOM 2226 O B THR A 230 ? 5.18477 -13.20390 8.57729 0.496 23.91839 O ? A ? 176 O 1
   ATOM 2227 CB B THR A 230 ? 6.65208 -14.30970 6.15564 0.496 25.11458 C ? A ? 176 CB 1
   ATOM 2228 OG1 B THR A 230 ? 7.10316 -15.48742 5.47743 0.496 23.05324 O ? A ? 176 OG1 1
   ATOM 2229 CG2 B THR A 230 ? 7.32950 -13.09373 5.51908 0.496 22.77965 C ? A ? 176 CG2 1
   ATOM 2230 N A PRO A 231 ? 7.50674 -12.28186 9.02505 0.504 18.95364 N ? A ? 177 N 1
   ATOM 2231 CA A PRO A 231 ? 6.98251 -11.16367 9.81721 0.504 18.55209 C ? A ? 177 CA 1
   ATOM 2232 C A PRO A 231 ? 6.24961 -10.16000 8.93901 0.504 19.57693 C ? A ? 177 C 1
   ATOM 2233 O A PRO A 231 ? 6.52784 -10.01467 7.74735 0.504 20.79327 O ? A ? 177 O 1
   ATOM 2234 CB A PRO A 231 ? 8.23837 -10.54004 10.43934 0.504 22.13650 C ? A ? 177 CB 1
   ATOM 2235 CG A PRO A 231 ? 9.33929 -10.87182 9.47983 0.504 24.48445 C ? A ? 177 CG 1
   ATOM 2236 CD A PRO A 231 ? 8.97371 -12.21752 8.86660 0.504 19.91084 C ? A ? 177 CD 1
   ATOM 2237 N B PRO A 231 ? 7.23787 -12.34832 8.96738 0.496 18.40173 N ? A ? 177 N 1
   ATOM 2238 CA B PRO A 231 ? 6.68507 -11.20746 9.71086 0.496 19.36849 C ? A ? 177 CA 1
   ATOM 2239 C B PRO A 231 ? 6.00275 -10.20489 8.79200 0.496 20.15124 C ? A ? 177 C 1
   ATOM 2240 O B PRO A 231 ? 5.97264 -10.39760 7.57159 0.496 20.98041 O ? A ? 177 O 1
   ATOM 2241 CB B PRO A 231 ? 7.91767 -10.59709 10.38523 0.496 21.65624 C ? A ? 177 CB 1
   ATOM 2242 CG B PRO A 231 ? 9.02725 -10.88403 9.42243 0.496 25.09965 C ? A ? 177 CG 1
   ATOM 2243 CD B PRO A 231 ? 8.70364 -12.24758 8.81631 0.496 20.51572 C ? A ? 177 CD 1
   ATOM 2244 N A ARG A 232 ? 5.28166 -9.47194 9.53668 0.504 20.97758 N ? A ? 178 N 1
   ATOM 2245 CA A ARG A 232 ? 4.56734 -8.40376 8.85286 0.504 21.15788 C ? A ? 178 CA 1
   ATOM 2246 C A ARG A 232 ? 5.17193 -7.05622 9.21023 0.504 18.62406 C ? A ? 178 C 1
   ATOM 2247 O A ARG A 232 ? 5.59106 -6.84361 10.34894 0.504 18.89664 O ? A ? 178 O 1
   ATOM 2248 CB A ARG A 232 ? 3.09012 -8.42502 9.21698 0.504 17.82850 C ? A ? 178 CB 1
   ATOM 2249 CG A ARG A 232 ? 2.45000 -9.75814 8.94421 0.504 22.06483 C ? A ? 178 CG 1
   ATOM 2250 CD A ARG A 232 ? 0.97709 -9.72943 9.19743 0.504 19.19636 C ? A ? 178 CD 1
   ATOM 2251 NE A ARG A 232 ? 0.35583 -10.96602 8.74598 0.504 19.65365 N ? A ? 178 NE 1
   ATOM 2252 CZ A ARG A 232 ? -0.22467 -11.13107 7.56876 0.504 19.53950 C ? A ? 178 CZ 1
   ATOM 2253 NH1 A ARG A 232 ? -0.32012 -10.13773 6.70018 0.504 18.27957 N ? A ? 178 NH1 1
   ATOM 2254 NH2 A ARG A 232 ? -0.72419 -12.32373 7.25461 0.504 24.54184 N ? A ? 178 NH2 1
   ATOM 2255 N B ARG A 232 ? 5.43702 -9.14085 9.36697 0.496 21.94153 N ? A ? 178 N 1
   ATOM 2256 CA B ARG A 232 ? 4.80414 -8.07513 8.60232 0.496 20.82190 C ? A ? 178 CA 1
   ATOM 2257 C B ARG A 232 ? 5.45950 -6.74217 8.92973 0.496 20.68390 C ? A ? 178 C 1
   ATOM 2258 O B ARG A 232 ? 6.02736 -6.56084 10.01019 0.496 17.80678 O ? A ? 178 O 1
   ATOM 2259 CB B ARG A 232 ? 3.29550 -8.00581 8.87788 0.496 17.73090 C ? A ? 178 CB 1
   ATOM 2260 CG B ARG A 232 ? 2.52834 -9.19638 8.32981 0.496 19.70313 C ? A ? 178 CG 1
   ATOM 2261 CD B ARG A 232 ? 1.03235 -9.17832 8.65907 0.496 15.29488 C ? A ? 178 CD 1
   ATOM 2262 NE B ARG A 232 ? 0.39920 -10.44140 8.27775 0.496 20.36378 N ? A ? 178 NE 1
   ATOM 2263 CZ B ARG A 232 ? -0.27565 -10.62943 7.15264 0.496 19.51714 C ? A ? 178 CZ 1
   ATOM 2264 NH1 B ARG A 232 ? -0.48637 -9.64128 6.30326 0.496 19.07797 N ? A ? 178 NH1 1
   ATOM 2265 NH2 B ARG A 232 ? -0.75205 -11.84042 6.87239 0.496 22.52435 N ? A ? 178 NH2 1
   ATOM 2266 N A ASN A 233 ? 5.23776 -6.15668 8.22477 0.504 19.32332 N ? A ? 179 N 1
   ATOM 2267 CA A ASN A 233 ? 5.70872 -4.80254 8.47696 0.504 19.15692 C ? A ? 179 CA 1
   ATOM 2268 C A ASN A 233 ? 4.54779 -3.94705 8.98134 0.504 14.67248 C ? A ? 179 C 1
   ATOM 2269 O A ASN A 233 ? 3.41982 -4.42197 9.12345 0.504 16.68392 O ? A ? 179 O 1
   ATOM 2270 CB A ASN A 233 ? 6.37634 -4.21022 7.22804 0.504 20.17900 C ? A ? 179 CB 1
   ATOM 2271 CG A ASN A 233 ? 5.45084 -4.15629 6.01587 0.504 20.20922 C ? A ? 179 CG 1
   ATOM 2272 OD1 A ASN A 233 ? 4.22425 -4.06512 6.13497 0.504 19.12678 O ? A ? 179 OD1 1
   ATOM 2273 ND2 A ASN A 233 ? 6.04365 -4.21146 4.83735 0.504 18.83579 N ? A ? 179 ND2 1
   ATOM 2274 N B ASN A 233 ? 5.41727 -5.81912 7.96685 0.496 17.47574 N ? A ? 179 N 1
   ATOM 2275 CA B ASN A 233 ? 5.76655 -4.44180 8.27715 0.496 19.63544 C ? A ? 179 CA 1
   ATOM 2276 C B ASN A 233 ? 4.53920 -3.73041 8.83398 0.496 14.58337 C ? A ? 179 C 1
   ATOM 2277 O B ASN A 233 ? 3.47011 -4.32216 8.99614 0.496 16.68855 O ? A ? 179 O 1
   ATOM 2278 CB B ASN A 233 ? 6.34610 -3.72054 7.05500 0.496 19.30671 C ? A ? 179 CB 1
   ATOM 2279 CG B ASN A 233 ? 5.56964 -3.99354 5.78614 0.496 19.52840 C ? A ? 179 CG 1
   ATOM 2280 OD1 B ASN A 233 ? 4.43293 -3.55004 5.62803 0.496 17.61530 O ? A ? 179 OD1 1
   ATOM 2281 ND2 B ASN A 233 ? 6.18090 -4.72210 4.86872 0.496 20.36088 N ? A ? 179 ND2 1
   ATOM 2282 N A LEU A 234 ? 4.82166 -2.67367 9.27597 0.504 18.08825 N ? A ? 180 N 1
   ATOM 2283 CA A LEU A 234 ? 3.77806 -1.80201 9.81580 0.504 17.35493 C ? A ? 180 CA 1
   ATOM 2284 C A LEU A 234 ? 2.83756 -1.25552 8.74454 0.504 17.81550 C ? A ? 180 C 1
   ATOM 2285 O A LEU A 234 ? 1.87040 -0.57117 9.08884 0.504 19.19466 O ? A ? 180 O 1
   ATOM 2286 CB A LEU A 234 ? 4.39076 -0.63880 10.60243 0.504 11.53649 C ? A ? 180 CB 1
   ATOM 2287 CG A LEU A 234 ? 5.11403 -1.03019 11.89107 0.504 17.99175 C ? A ? 180 CG 1
   ATOM 2288 CD1 A LEU A 234 ? 5.67088 0.18438 12.58706 0.504 17.78841 C ? A ? 180 CD1 1
   ATOM 2289 CD2 A LEU A 234 ? 4.18664 -1.80997 12.83741 0.504 18.15413 C ? A ? 180 CD2 1
   ATOM 2290 N B LEU A 234 ? 4.69472 -2.44533 9.15175 0.496 18.19033 N ? A ? 180 N 1
   ATOM 2291 CA B LEU A 234 ? 3.58400 -1.70401 9.74174 0.496 17.17723 C ? A ? 180 CA 1
   ATOM 2292 C B LEU A 234 ? 2.45600 -1.44832 8.74015 0.496 17.79045 C ? A ? 180 C 1
   ATOM 2293 O B LEU A 234 ? 1.32563 -1.17554 9.16235 0.496 18.87358 O ? A ? 180 O 1
   ATOM 2294 CB B LEU A 234 ? 4.09730 -0.39452 10.34619 0.496 11.52207 C ? A ? 180 CB 1
   ATOM 2295 CG B LEU A 234 ? 5.06668 -0.59117 11.51444 0.496 14.83927 C ? A ? 180 CG 1
   ATOM 2296 CD1 B LEU A 234 ? 5.77036 0.69587 11.91527 0.496 20.01070 C ? A ? 180 CD1 1
   ATOM 2297 CD2 B LEU A 234 ? 4.33157 -1.17699 12.70421 0.496 20.37769 C ? A ? 180 CD2 1
   ATOM 2298 N A LEU A 235 ? 3.09636 -1.51218 7.46219 0.504 12.96319 N ? A ? 181 N 1
   ATOM 2299 CA A LEU A 235 ? 2.03677 -1.36595 6.47535 0.504 14.04919 C ? A ? 181 CA 1
   ATOM 2300 C A LEU A 235 ? 1.11940 -2.57904 6.41270 0.504 18.92588 C ? A ? 181 C 1
   ATOM 2301 O A LEU A 235 ? 0.11718 -2.53704 5.69444 0.504 16.97464 O ? A ? 181 O 1
   ATOM 2302 CB A LEU A 235 ? 2.62692 -1.08173 5.09591 0.504 17.20379 C ? A ? 181 CB 1
   ATOM 2303 CG A LEU A 235 ? 3.31980 0.27584 5.00695 0.504 14.61308 C ? A ? 181 CG 1
   ATOM 2304 CD1 A LEU A 235 ? 3.70404 0.59071 3.57317 0.504 16.87181 C ? A ? 181 CD1 1
   ATOM 2305 CD2 A LEU A 235 ? 2.41881 1.34306 5.57081 0.504 16.11241 C ? A ? 181 CD2 1
   ATOM 2306 N B LEU A 235 ? 2.71951 -1.55587 7.42960 0.496 14.22281 N ? A ? 181 N 1
   ATOM 2307 CA B LEU A 235 ? 1.63610 -1.49255 6.44801 0.496 13.84105 C ? A ? 181 CA 1
   ATOM 2308 C B LEU A 235 ? 0.73571 -2.72984 6.45664 0.496 18.61895 C ? A ? 181 C 1
   ATOM 2309 O B LEU A 235 ? -0.18103 -2.80374 5.63361 0.496 18.20176 O ? A ? 181 O 1
   ATOM 2310 CB B LEU A 235 ? 2.20557 -1.29927 5.04306 0.496 16.57452 C ? A ? 181 CB 1
   ATOM 2311 CG B LEU A 235 ? 3.25777 -0.20862 4.87252 0.496 16.15031 C ? A ? 181 CG 1
   ATOM 2312 CD1 B LEU A 235 ? 3.88545 -0.30203 3.47698 0.496 13.50789 C ? A ? 181 CD1 1
   ATOM 2313 CD2 B LEU A 235 ? 2.64422 1.14680 5.11433 0.496 16.21682 C ? A ? 181 CD2 1
   ATOM 2314 N A GLY A 236 ? 1.43390 -3.65338 7.14732 0.504 19.80749 N ? A ? 182 N 1
   ATOM 2315 CA A GLY A 236 ? 0.55182 -4.79084 7.29848 0.504 15.69421 C ? A ? 182 CA 1
   ATOM 2316 C A GLY A 236 ? 0.87409 -6.00534 6.44441 0.504 16.45924 C ? A ? 182 C 1
   ATOM 2317 O A GLY A 236 ? 0.24593 -7.05353 6.63664 0.504 15.54139 O ? A ? 182 O 1
   ATOM 2318 N B GLY A 236 ? 0.97809 -3.69743 7.34121 0.496 17.70784 N ? A ? 182 N 1
   ATOM 2319 CA B GLY A 236 ? 0.16757 -4.89367 7.41222 0.496 15.68562 C ? A ? 182 CA 1
   ATOM 2320 C B GLY A 236 ? 0.43380 -5.94726 6.35675 0.496 16.17288 C ? A ? 182 C 1
   ATOM 2321 O B GLY A 236 ? -0.42744 -6.80151 6.12163 0.496 17.96597 O ? A ? 182 O 1
   ATOM 2322 N A PHE A 237 ? 1.81840 -5.90813 5.50961 0.504 19.42673 N ? A ? 183 N 1
   ATOM 2323 CA A PHE A 237 ? 2.12433 -7.01922 4.61957 0.504 17.59813 C ? A ? 183 CA 1
   ATOM 2324 C A PHE A 237 ? 3.30399 -7.83233 5.14246 0.504 19.39558 C ? A ? 183 C 1
   ATOM 2325 O A PHE A 237 ? 4.17649 -7.31475 5.84575 0.504 18.06061 O ? A ? 183 O 1
   ATOM 2326 CB A PHE A 237 ? 2.43613 -6.52489 3.20264 0.504 21.87774 C ? A ? 183 CB 1
   ATOM 2327 CG A PHE A 237 ? 1.21648 -6.11032 2.41552 0.504 20.81830 C ? A ? 183 CG 1
   ATOM 2328 CD1 A PHE A 237 ? 0.48698 -4.98314 2.78122 0.504 18.39857 C ? A ? 183 CD1 1
   ATOM 2329 CD2 A PHE A 237 ? 0.80361 -6.83933 1.31183 0.504 18.64948 C ? A ? 183 CD2 1
   ATOM 2330 CE1 A PHE A 237 ? -0.62235 -4.60234 2.06070 0.504 17.54923 C ? A ? 183 CE1 1
   ATOM 2331 CE2 A PHE A 237 ? -0.30661 -6.46491 0.59722 0.504 18.12274 C ? A ? 183 CE2 1
   ATOM 2332 CZ A PHE A 237 ? -1.02334 -5.34741 0.97171 0.504 19.23371 C ? A ? 183 CZ 1
   ATOM 2333 N B PHE A 237 ? 1.59402 -5.92026 5.70846 0.496 19.71337 N ? A ? 183 N 1
   ATOM 2334 CA B PHE A 237 ? 1.93406 -6.88502 4.67329 0.496 17.61467 C ? A ? 183 CA 1
   ATOM 2335 C B PHE A 237 ? 3.09277 -7.76137 5.12921 0.496 19.24106 C ? A ? 183 C 1
   ATOM 2336 O B PHE A 237 ? 4.06328 -7.26505 5.71170 0.496 18.11325 O ? A ? 183 O 1
   ATOM 2337 CB B PHE A 237 ? 2.30505 -6.17806 3.36525 0.496 21.68498 C ? A ? 183 CB 1
   ATOM 2338 CG B PHE A 237 ? 1.11696 -5.81869 2.50084 0.496 21.21791 C ? A ? 183 CG 1
   ATOM 2339 CD1 B PHE A 237 ? 0.30994 -4.73376 2.82409 0.496 17.60949 C ? A ? 183 CD1 1
   ATOM 2340 CD2 B PHE A 237 ? 0.81639 -6.55780 1.36612 0.496 18.58714 C ? A ? 183 CD2 1
   ATOM 2341 CE1 B PHE A 237 ? -0.77146 -4.40211 2.03021 0.496 17.53303 C ? A ? 183 CE1 1
   ATOM 2342 CE2 B PHE A 237 ? -0.26716 -6.23603 0.57982 0.496 18.24561 C ? A ? 183 CE2 1
   ATOM 2343 CZ B PHE A 237 ? -1.06366 -5.15927 0.91280 0.496 19.42854 C ? A ? 183 CZ 1
   ATOM 2344 N A LYS A 238 ? 3.32353 -9.11785 4.77936 0.504 18.30988 N ? A ? 184 N 1
   ATOM 2345 CA A LYS A 238 ? 4.48845 -9.95323 5.03689 0.504 20.02638 C ? A ? 184 CA 1
   ATOM 2346 C A LYS A 238 ? 5.68524 -9.39963 4.26515 0.504 21.59180 C ? A ? 184 C 1
   ATOM 2347 O A LYS A 238 ? 5.57204 -9.05620 3.08616 0.504 19.73150 O ? A ? 184 O 1
   ATOM 2348 CB A LYS A 238 ? 4.19666 -11.40515 4.63405 0.504 19.57856 C ? A ? 184 CB 1
   ATOM 2349 CG A LYS A 238 ? 2.90949 -11.99609 5.23736 0.504 19.08161 C ? A ? 184 CG 1
   ATOM 2350 CD A LYS A 238 ? 2.57294 -13.34552 4.58562 0.504 21.76837 C ? A ? 184 CD 1
   ATOM 2351 CE A LYS A 238 ? 1.31993 -14.00369 5.18079 0.504 20.64844 C ? A ? 184 CE 1
   ATOM 2352 NZ A LYS A 238 ? 1.12715 -15.43297 4.73553 0.504 20.59190 N ? A ? 184 NZ 1
   ATOM 2353 N B LYS A 238 ? 2.99019 -9.06434 4.84821 0.496 19.21587 N ? A ? 184 N 1
   ATOM 2354 CA B LYS A 238 ? 4.10787 -9.97338 5.06576 0.496 19.49212 C ? A ? 184 CA 1
   ATOM 2355 C B LYS A 238 ? 5.31957 -9.50512 4.26975 0.496 21.60784 C ? A ? 184 C 1
   ATOM 2356 O B LYS A 238 ? 5.19434 -9.03268 3.13704 0.496 19.64532 O ? A ? 184 O 1
   ATOM 2357 CB B LYS A 238 ? 3.73589 -11.39903 4.65618 0.496 19.79447 C ? A ? 184 CB 1
   ATOM 2358 CG B LYS A 238 ? 2.67943 -12.07754 5.51038 0.496 18.42519 C ? A ? 184 CG 1
   ATOM 2359 CD B LYS A 238 ? 2.38430 -13.45869 4.93618 0.496 21.92556 C ? A ? 184 CD 1
   ATOM 2360 CE B LYS A 238 ? 1.66269 -14.38107 5.91743 0.496 17.66923 C ? A ? 184 CE 1
   ATOM 2361 NZ B LYS A 238 ? 1.41245 -15.73253 5.31436 0.496 20.69744 N ? A ? 184 NZ 1
   ATOM 2362 N A ASP A 239 ? 6.83203 -9.30610 4.93654 0.504 23.86413 N ? A ? 185 N 1
   ATOM 2363 CA A ASP A 239 ? 8.03369 -8.67069 4.39332 0.504 19.20377 C ? A ? 185 CA 1
   ATOM 2364 C A ASP A 239 ? 9.18050 -9.66816 4.56644 0.504 24.56187 C ? A ? 185 C 1
   ATOM 2365 O A ASP A 239 ? 9.68822 -9.83164 5.68060 0.504 18.78174 O ? A ? 185 O 1
   ATOM 2366 CB A ASP A 239 ? 8.31994 -7.34226 5.11385 0.504 22.25807 C ? A ? 185 CB 1
   ATOM 2367 CG A ASP A 239 ? 8.94888 -6.26481 4.21537 0.504 23.74881 C ? A ? 185 CG 1
   ATOM 2368 OD1 A ASP A 239 ? 9.75509 -6.56755 3.29538 0.504 23.04407 O ? A ? 185 OD1 1
   ATOM 2369 OD2 A ASP A 239 ? 8.64737 -5.07309 4.46490 0.504 19.09479 O ? A ? 185 OD2 1
   ATOM 2370 N B ASP A 239 ? 6.50329 -9.66882 4.85513 0.496 23.48702 N ? A ? 185 N 1
   ATOM 2371 CA B ASP A 239 ? 7.71022 -9.04363 4.32841 0.496 18.05031 C ? A ? 185 CA 1
   ATOM 2372 C B ASP A 239 ? 8.89531 -9.97145 4.55255 0.496 22.38009 C ? A ? 185 C 1
   ATOM 2373 O B ASP A 239 ? 9.19903 -10.32387 5.69282 0.496 19.91593 O ? A ? 185 O 1
   ATOM 2374 CB B ASP A 239 ? 7.92587 -7.68841 5.00872 0.496 22.04819 C ? A ? 185 CB 1
   ATOM 2375 CG B ASP A 239 ? 8.93302 -6.80968 4.30237 0.496 21.95261 C ? A ? 185 CG 1
   ATOM 2376 OD1 B ASP A 239 ? 9.42028 -7.14231 3.18986 0.496 24.86480 O ? A ? 185 OD1 1
   ATOM 2377 OD2 B ASP A 239 ? 9.23292 -5.74996 4.88937 0.496 24.57494 O ? A ? 185 OD2 1
   ATOM 2378 N . GLY A 240 ? 9.58683 -10.32746 3.47065 1.000 15.95681 N ? A ? 186 N 1
   ATOM 2379 CA . GLY A 240 ? 10.70125 -11.28704 3.49280 1.000 19.07728 C ? A ? 186 CA 1
   ATOM 2380 C . GLY A 240 ? 10.45226 -12.59112 2.72906 1.000 22.67048 C ? A ? 186 C 1
   ATOM 2381 O . GLY A 240 ? 11.33710 -13.45395 2.69420 1.000 21.30832 O ? A ? 186 O 1
   ATOM 2382 N A THR A 241 ? 9.28744 -12.72467 2.08492 0.350 23.76770 N ? A ? 187 N 1
   ATOM 2383 CA A THR A 241 ? 8.91383 -13.98524 1.43651 0.350 25.25117 C ? A ? 187 CA 1
   ATOM 2384 C A THR A 241 ? 9.96188 -14.43927 0.42257 0.350 23.67838 C ? A ? 187 C 1
   ATOM 2385 O A THR A 241 ? 10.38389 -15.59892 0.42707 0.350 22.39786 O ? A ? 187 O 1
   ATOM 2386 CB A THR A 241 ? 7.55253 -13.83853 0.75905 0.350 23.88450 C ? A ? 187 CB 1
   ATOM 2387 OG1 A THR A 241 ? 6.55789 -13.54885 1.74660 0.350 22.90353 O ? A ? 187 OG1 1
   ATOM 2388 CG2 A THR A 241 ? 7.17799 -15.10842 -0.00154 0.350 22.28320 C ? A ? 187 CG2 1
   ATOM 2389 N B THR A 241 ? 9.28801 -12.75759 2.09241 0.650 23.80905 N ? A ? 187 N 1
   ATOM 2390 CA B THR A 241 ? 8.94804 -14.01189 1.41371 0.650 25.33164 C ? A ? 187 CA 1
   ATOM 2391 C B THR A 241 ? 10.01366 -14.41256 0.39455 0.650 23.69252 C ? A ? 187 C 1
   ATOM 2392 O B THR A 241 ? 10.55697 -15.51777 0.45310 0.650 22.26128 O ? A ? 187 O 1
   ATOM 2393 CB B THR A 241 ? 7.58488 -13.87118 0.73999 0.650 23.91102 C ? A ? 187 CB 1
   ATOM 2394 OG1 B THR A 241 ? 6.59773 -13.57392 1.73439 0.650 22.94254 O ? A ? 187 OG1 1
   ATOM 2395 CG2 B THR A 241 ? 7.20382 -15.13740 -0.02389 0.650 22.25603 C ? A ? 187 CG2 1
   ATOM 2396 N A ARG A 242 ? 10.39699 -13.54306 -0.45704 0.350 26.68739 N ? A ? 188 N 1
   ATOM 2397 CA A ARG A 242 ? 11.37724 -13.88619 -1.48691 0.350 19.16387 C ? A ? 188 CA 1
   ATOM 2398 C A ARG A 242 ? 12.68072 -13.15393 -1.16841 0.350 23.91529 C ? A ? 188 C 1
   ATOM 2399 O A ARG A 242 ? 12.97256 -12.07794 -1.69196 0.350 25.62333 O ? A ? 188 O 1
   ATOM 2400 CB A ARG A 242 ? 10.82917 -13.56501 -2.90752 0.350 23.35203 C ? A ? 188 CB 1
   ATOM 2401 CG A ARG A 242 ? 10.00327 -14.72086 -3.50993 0.350 22.00542 C ? A ? 188 CG 1
   ATOM 2402 CD A ARG A 242 ? 9.47687 -14.42704 -4.92776 0.350 24.07159 C ? A ? 188 CD 1
   ATOM 2403 NE A ARG A 242 ? 10.49221 -13.76451 -5.73427 0.350 28.48353 N ? A ? 188 NE 1
   ATOM 2404 CZ A ARG A 242 ? 11.55634 -14.35919 -6.25436 0.350 23.28655 C ? A ? 188 CZ 1
   ATOM 2405 NH1 A ARG A 242 ? 11.72221 -15.66925 -6.18181 0.350 23.40950 N ? A ? 188 NH1 1
   ATOM 2406 NH2 A ARG A 242 ? 12.48053 -13.61771 -6.85766 0.350 24.36393 N ? A ? 188 NH2 1
   ATOM 2407 N B ARG A 242 ? 10.34290 -13.52227 -0.53960 0.650 26.86506 N ? A ? 188 N 1
   ATOM 2408 CA B ARG A 242 ? 11.31749 -13.85065 -1.58437 0.650 19.06412 C ? A ? 188 CA 1
   ATOM 2409 C B ARG A 242 ? 12.65052 -13.15910 -1.28264 0.650 24.00720 C ? A ? 188 C 1
   ATOM 2410 O B ARG A 242 ? 13.13640 -12.27235 -1.98674 0.650 26.93637 O ? A ? 188 O 1
   ATOM 2411 CB B ARG A 242 ? 10.75341 -13.50417 -2.96661 0.650 23.31139 C ? A ? 188 CB 1
   ATOM 2412 CG B ARG A 242 ? 9.98546 -14.69277 -3.62025 0.650 21.95596 C ? A ? 188 CG 1
   ATOM 2413 CD B ARG A 242 ? 9.47458 -14.43285 -5.07508 0.650 23.96838 C ? A ? 188 CD 1
   ATOM 2414 NE B ARG A 242 ? 10.51838 -13.80374 -5.87016 0.650 28.57793 N ? A ? 188 NE 1
   ATOM 2415 CZ B ARG A 242 ? 11.65380 -14.38591 -6.22957 0.650 23.24405 C ? A ? 188 CZ 1
   ATOM 2416 NH1 B ARG A 242 ? 11.83388 -15.68982 -6.10505 0.650 23.35766 N ? A ? 188 NH1 1
   ATOM 2417 NH2 B ARG A 242 ? 12.63641 -13.63705 -6.71895 0.650 24.38496 N ? A ? 188 NH2 1
   ATOM 2418 N A ASN A 243 ? 13.47666 -13.76377 -0.29318 0.350 22.06734 N ? A ? 189 N 1
   ATOM 2419 CA A ASN A 243 ? 14.73511 -13.17930 0.14499 0.350 22.00343 C ? A ? 189 CA 1
   ATOM 2420 C A ASN A 243 ? 15.87469 -14.10035 -0.26154 0.350 22.93816 C ? A ? 189 C 1
   ATOM 2421 O A ASN A 243 ? 15.81507 -14.74681 -1.31296 0.350 23.92352 O ? A ? 189 O 1
   ATOM 2422 CB A ASN A 243 ? 14.71666 -12.95160 1.65912 0.350 22.37100 C ? A ? 189 CB 1
   ATOM 2423 CG A ASN A 243 ? 15.57839 -11.78045 2.09629 0.350 18.91221 C ? A ? 189 CG 1
   ATOM 2424 OD1 A ASN A 243 ? 15.63775 -10.75138 1.43540 0.350 14.83372 O ? A ? 189 OD1 1
   ATOM 2425 ND2 A ASN A 243 ? 16.21318 -11.92185 3.25546 0.350 19.98088 N ? A ? 189 ND2 1
   ATOM 2426 N B ASN A 243 ? 13.24846 -13.60093 -0.18823 0.650 22.77046 N ? A ? 189 N 1
   ATOM 2427 CA B ASN A 243 ? 14.56766 -13.16760 0.22930 0.650 22.13109 C ? A ? 189 CA 1
   ATOM 2428 C B ASN A 243 ? 15.52952 -14.33164 0.06355 0.650 21.46133 C ? A ? 189 C 1
   ATOM 2429 O B ASN A 243 ? 15.13107 -15.44096 -0.28216 0.650 23.81244 O ? A ? 189 O 1
   ATOM 2430 CB B ASN A 243 ? 14.53098 -12.66778 1.67592 0.650 21.73277 C ? A ? 189 CB 1
   ATOM 2431 CG B ASN A 243 ? 15.70496 -11.80139 2.01280 0.650 18.57448 C ? A ? 189 CG 1
   ATOM 2432 OD1 B ASN A 243 ? 16.17599 -11.06122 1.18759 0.650 18.76200 O ? A ? 189 OD1 1
   ATOM 2433 ND2 B ASN A 243 ? 16.16509 -11.87466 3.25691 0.650 19.94468 N ? A ? 189 ND2 1
   ATOM 2434 N A ILE A 244 ? 16.91966 -14.16230 0.55689 0.350 24.68461 N ? A ? 190 N 1
   ATOM 2435 CA A ILE A 244 ? 18.01673 -15.10089 0.36474 0.350 24.60696 C ? A ? 190 CA 1
   ATOM 2436 C A ILE A 244 ? 18.18385 -15.85070 1.67709 0.350 26.61390 C ? A ? 190 C 1
   ATOM 2437 O A ILE A 244 ? 18.55213 -15.25435 2.69660 0.350 26.64227 O ? A ? 190 O 1
   ATOM 2438 CB A ILE A 244 ? 19.31726 -14.40464 -0.05876 0.350 23.52986 C ? A ? 190 CB 1
   ATOM 2439 CG1 A ILE A 244 ? 19.09467 -13.63562 -1.36242 0.350 24.38569 C ? A ? 190 CG1 1
   ATOM 2440 CG2 A ILE A 244 ? 20.40631 -15.42545 -0.26232 0.350 25.37609 C ? A ? 190 CG2 1
   ATOM 2441 CD1 A ILE A 244 ? 20.36205 -13.00652 -1.95838 0.350 22.32943 C ? A ? 190 CD1 1
   ATOM 2442 N B ILE A 244 ? 16.81178 -14.07260 0.28229 0.650 24.94368 N ? A ? 190 N 1
   ATOM 2443 CA B ILE A 244 ? 17.79506 -15.14873 0.28550 0.650 25.01466 C ? A ? 190 CA 1
   ATOM 2444 C B ILE A 244 ? 17.80406 -15.81006 1.65510 0.650 27.51573 C ? A ? 190 C 1
   ATOM 2445 O B ILE A 244 ? 17.71713 -15.13346 2.68967 0.650 21.92900 O ? A ? 190 O 1
   ATOM 2446 CB B ILE A 244 ? 19.18142 -14.61565 -0.10962 0.650 23.52455 C ? A ? 190 CB 1
   ATOM 2447 CG1 B ILE A 244 ? 19.13224 -14.11337 -1.55635 0.650 23.07674 C ? A ? 190 CG1 1
   ATOM 2448 CG2 B ILE A 244 ? 20.23562 -15.69480 0.08628 0.650 26.03077 C ? A ? 190 CG2 1
   ATOM 2449 CD1 B ILE A 244 ? 20.44988 -13.55740 -2.10849 0.650 21.48331 C ? A ? 190 CD1 1
   ATOM 2450 N . ALA A 245 ? 17.87897 -17.14228 1.66173 1.000 21.71640 N ? A ? 191 N 1
   ATOM 2451 CA . ALA A 245 ? 17.84318 -17.92650 2.87313 1.000 24.71804 C ? A ? 191 CA 1
   ATOM 2452 C . ALA A 245 ? 19.25411 -18.19845 3.36730 1.000 32.95142 C ? A ? 191 C 1
   ATOM 2453 O . ALA A 245 ? 20.19472 -18.36912 2.58106 1.000 31.79733 O ? A ? 191 O 1
   ATOM 2454 CB . ALA A 245 ? 17.11385 -19.24946 2.64371 1.000 25.67281 C ? A ? 191 CB 1
   ATOM 2455 N . GLY A 246 ? 19.39139 -18.29118 4.68776 1.000 36.58111 N ? A ? 192 N 1
   ATOM 2456 CA . GLY A 246 ? 20.69055 -18.60423 5.26290 1.000 33.70949 C ? A ? 192 CA 1
   ATOM 2457 C . GLY A 246 ? 21.25999 -19.94958 4.84430 1.000 38.24961 C ? A ? 192 C 1
   ATOM 2458 O . GLY A 246 ? 22.47073 -20.18640 4.97785 1.000 32.65984 O ? A ? 192 O 1
   ATOM 2459 N A THR A 247 ? 20.40943 -20.83844 4.32178 0.560 31.36824 N ? A ? 193 N 1
   ATOM 2460 CA A THR A 247 ? 20.83848 -22.16298 3.89200 0.560 34.89831 C ? A ? 193 CA 1
   ATOM 2461 C A THR A 247 ? 21.45026 -22.14003 2.49691 0.560 32.23082 C ? A ? 193 C 1
   ATOM 2462 O A THR A 247 ? 22.44212 -22.82782 2.24545 0.560 27.82778 O ? A ? 193 O 1
   ATOM 2463 CB A THR A 247 ? 19.66376 -23.15084 3.91253 0.560 31.44314 C ? A ? 193 CB 1
   ATOM 2464 OG1 A THR A 247 ? 18.67802 -22.75863 2.94642 0.560 32.93236 O ? A ? 193 OG1 1
   ATOM 2465 CG2 A THR A 247 ? 19.02665 -23.21862 5.29979 0.560 37.05336 C ? A ? 193 CG2 1
   ATOM 2466 N B THR A 247 ? 20.41411 -20.86088 4.36655 0.440 31.44819 N ? A ? 193 N 1
   ATOM 2467 CA B THR A 247 ? 20.88060 -22.16716 3.92011 0.440 34.87491 C ? A ? 193 CA 1
   ATOM 2468 C B THR A 247 ? 21.03654 -22.23879 2.41156 0.440 32.54160 C ? A ? 193 C 1
   ATOM 2469 O B THR A 247 ? 21.16616 -23.33574 1.86212 0.440 22.28472 O ? A ? 193 O 1
   ATOM 2470 CB B THR A 247 ? 19.94400 -23.27699 4.39068 0.440 34.12273 C ? A ? 193 CB 1
   ATOM 2471 OG1 B THR A 247 ? 18.59457 -22.94812 4.03385 0.440 29.54392 O ? A ? 193 OG1 1
   ATOM 2472 CG2 B THR A 247 ? 20.06398 -23.47593 5.90321 0.440 36.52912 C ? A ? 193 CG2 1
   ATOM 2473 N A GLU A 248 ? 20.88222 -21.34102 1.59787 0.560 30.55855 N ? A ? 194 N 1
   ATOM 2474 CA A GLU A 248 ? 21.25336 -21.35837 0.18954 0.560 34.26167 C ? A ? 194 CA 1
   ATOM 2475 C A GLU A 248 ? 22.69047 -20.88880 -0.02021 0.560 34.59758 C ? A ? 194 C 1
   ATOM 2476 O A GLU A 248 ? 22.92794 -19.69771 -0.23742 0.560 34.64286 O ? A ? 194 O 1
   ATOM 2477 CB A GLU A 248 ? 20.26460 -20.49415 -0.59018 0.560 30.39274 C ? A ? 194 CB 1
   ATOM 2478 CG A GLU A 248 ? 18.84649 -21.03926 -0.52833 0.560 33.97850 C ? A ? 194 CG 1
   ATOM 2479 CD A GLU A 248 ? 17.77742 -19.99245 -0.80758 0.560 36.04763 C ? A ? 194 CD 1
   ATOM 2480 OE1 A GLU A 248 ? 18.05860 -18.78327 -0.63603 0.560 30.54742 O ? A ? 194 OE1 1
   ATOM 2481 OE2 A GLU A 248 ? 16.64871 -20.38980 -1.19011 0.560 31.72213 O ? A ? 194 OE2 1
   ATOM 2482 N B GLU A 248 ? 21.00273 -21.09912 1.73509 0.440 29.72325 N ? A ? 194 N 1
   ATOM 2483 CA B GLU A 248 ? 21.26006 -21.04303 0.30091 0.440 33.73772 C ? A ? 194 CA 1
   ATOM 2484 C B GLU A 248 ? 22.68959 -20.57167 0.04401 0.440 34.12275 C ? A ? 194 C 1
   ATOM 2485 O B GLU A 248 ? 22.93917 -19.53176 -0.56478 0.440 34.10161 O ? A ? 194 O 1
   ATOM 2486 CB B GLU A 248 ? 20.23415 -20.14787 -0.37772 0.440 29.74723 C ? A ? 194 CB 1
   ATOM 2487 CG B GLU A 248 ? 18.88619 -20.81290 -0.46189 0.440 33.82032 C ? A ? 194 CG 1
   ATOM 2488 CD B GLU A 248 ? 17.86928 -20.01853 -1.24805 0.440 35.40166 C ? A ? 194 CD 1
   ATOM 2489 OE1 B GLU A 248 ? 17.88428 -18.76642 -1.17402 0.440 32.23556 O ? A ? 194 OE1 1
   ATOM 2490 OE2 B GLU A 248 ? 17.04258 -20.66257 -1.92943 0.440 39.68931 O ? A ? 194 OE2 1
   ATOM 2491 N A LYS A 249 ? 23.65274 -21.81594 0.02466 0.560 33.08817 N ? A ? 195 N 1
   ATOM 2492 CA A LYS A 249 ? 25.06457 -21.43151 0.02390 0.560 32.40802 C ? A ? 195 CA 1
   ATOM 2493 C A LYS A 249 ? 25.45225 -20.68776 -1.24920 0.560 30.31805 C ? A ? 195 C 1
   ATOM 2494 O A LYS A 249 ? 25.94985 -19.55936 -1.19047 0.560 33.44959 O ? A ? 195 O 1
   ATOM 2495 CB A LYS A 249 ? 25.95131 -22.66023 0.21493 0.560 29.94661 C ? A ? 195 CB 1
   ATOM 2496 CG A LYS A 249 ? 26.19152 -22.99607 1.66849 0.560 42.68376 C ? A ? 195 CG 1
   ATOM 2497 CD A LYS A 249 ? 27.65671 -22.82437 2.03698 0.560 33.47395 C ? A ? 195 CD 1
   ATOM 2498 CE A LYS A 249 ? 28.52699 -23.79353 1.25761 0.560 35.57220 C ? A ? 195 CE 1
   ATOM 2499 NZ A LYS A 249 ? 29.87856 -23.92157 1.87838 0.560 31.48700 N ? A ? 195 NZ 1
   ATOM 2500 N B LYS A 249 ? 23.63937 -21.37672 0.53171 0.440 31.32847 N ? A ? 195 N 1
   ATOM 2501 CA B LYS A 249 ? 25.05316 -21.04314 0.40054 0.440 31.28824 C ? A ? 195 CA 1
   ATOM 2502 C B LYS A 249 ? 25.47519 -20.85733 -1.05050 0.440 30.44297 C ? A ? 195 C 1
   ATOM 2503 O B LYS A 249 ? 26.52542 -20.25892 -1.30333 0.440 33.36228 O ? A ? 195 O 1
   ATOM 2504 CB B LYS A 249 ? 25.90480 -22.12678 1.06616 0.440 32.38953 C ? A ? 195 CB 1
   ATOM 2505 CG B LYS A 249 ? 25.93527 -22.05200 2.59842 0.440 37.30127 C ? A ? 195 CG 1
   ATOM 2506 CD B LYS A 249 ? 27.01283 -21.09947 3.06103 0.440 42.24040 C ? A ? 195 CD 1
   ATOM 2507 CE B LYS A 249 ? 28.39560 -21.54158 2.55797 0.440 42.20507 C ? A ? 195 CE 1
   ATOM 2508 NZ B LYS A 249 ? 29.46542 -20.48028 2.56962 0.440 43.38203 N ? A ? 195 NZ 1
   ATOM 2509 N A ASP A 250 ? 25.25747 -21.31213 -2.41459 0.560 28.50020 N ? A ? 196 N 1
   ATOM 2510 CA A ASP A 250 ? 25.69216 -20.68060 -3.65906 0.560 30.55109 C ? A ? 196 CA 1
   ATOM 2511 C A ASP A 250 ? 24.91554 -19.40188 -3.97543 0.560 31.09022 C ? A ? 196 C 1
   ATOM 2512 O A ASP A 250 ? 25.44600 -18.52819 -4.66816 0.560 32.59286 O ? A ? 196 O 1
   ATOM 2513 CB A ASP A 250 ? 25.60614 -21.66898 -4.83234 0.560 34.38116 C ? A ? 196 CB 1
   ATOM 2514 CG A ASP A 250 ? 24.21218 -22.24018 -5.03251 0.560 41.46921 C ? A ? 196 CG 1
   ATOM 2515 OD1 A ASP A 250 ? 23.52065 -22.52818 -4.02570 0.560 40.05276 O ? A ? 196 OD1 1
   ATOM 2516 OD2 A ASP A 250 ? 23.81569 -22.41388 -6.20636 0.560 36.03101 O ? A ? 196 OD2 1
   ATOM 2517 N B ASP A 250 ? 24.68008 -21.35633 -2.00060 0.440 31.60843 N ? A ? 196 N 1
   ATOM 2518 CA B ASP A 250 ? 24.95769 -21.14371 -3.41735 0.440 32.85571 C ? A ? 196 CA 1
   ATOM 2519 C B ASP A 250 ? 24.65576 -19.70711 -3.84331 0.440 31.36899 C ? A ? 196 C 1
   ATOM 2520 O B ASP A 250 ? 25.45222 -19.08387 -4.55257 0.440 32.67255 O ? A ? 196 O 1
   ATOM 2521 CB B ASP A 250 ? 24.14986 -22.13849 -4.25905 0.440 38.87516 C ? A ? 196 CB 1
   ATOM 2522 CG B ASP A 250 ? 22.63587 -21.98175 -4.08508 0.440 38.73926 C ? A ? 196 CG 1
   ATOM 2523 OD1 B ASP A 250 ? 22.15921 -21.91758 -2.93222 0.440 30.59652 O ? A ? 196 OD1 1
   ATOM 2524 OD2 B ASP A 250 ? 21.91903 -21.93050 -5.11599 0.440 38.49386 O ? A ? 196 OD2 1
   ATOM 2525 N A ARG A 251 ? 23.69197 -19.25281 -3.46768 0.560 27.12380 N ? A ? 197 N 1
   ATOM 2526 CA A ARG A 251 ? 23.02431 -17.95878 -3.55823 0.560 29.02274 C ? A ? 197 CA 1
   ATOM 2527 C A ARG A 251 ? 23.79391 -16.89301 -2.79276 0.560 30.28305 C ? A ? 197 C 1
   ATOM 2528 O A ARG A 251 ? 23.97416 -15.77169 -3.28563 0.560 28.11599 O ? A ? 197 O 1
   ATOM 2529 CB A ARG A 251 ? 21.59527 -18.06307 -3.03437 0.560 25.81883 C ? A ? 197 CB 1
   ATOM 2530 CG A ARG A 251 ? 20.69555 -18.92759 -3.91149 0.560 33.93293 C ? A ? 197 CG 1
   ATOM 2531 CD A ARG A 251 ? 19.21742 -18.62885 -3.69453 0.560 28.93190 C ? A ? 197 CD 1
   ATOM 2532 NE A ARG A 251 ? 18.81428 -17.38297 -4.33721 0.560 29.16591 N ? A ? 197 NE 1
   ATOM 2533 CZ A ARG A 251 ? 17.82478 -16.59996 -3.92146 0.560 28.74323 C ? A ? 197 CZ 1
   ATOM 2534 NH1 A ARG A 251 ? 17.11428 -16.88971 -2.84151 0.560 18.77789 N ? A ? 197 NH1 1
   ATOM 2535 NH2 A ARG A 251 ? 17.54542 -15.49555 -4.60476 0.560 29.27056 N ? A ? 197 NH2 1
   ATOM 2536 N B ARG A 251 ? 23.51357 -19.16549 -3.42552 0.440 27.56113 N ? A ? 197 N 1
   ATOM 2537 CA B ARG A 251 ? 23.14923 -17.80124 -3.78040 0.440 28.78972 C ? A ? 197 CA 1
   ATOM 2538 C B ARG A 251 ? 23.85740 -16.76220 -2.92920 0.440 30.26285 C ? A ? 197 C 1
   ATOM 2539 O B ARG A 251 ? 23.96675 -15.60625 -3.35294 0.440 27.82080 O ? A ? 197 O 1
   ATOM 2540 CB B ARG A 251 ? 21.64262 -17.61498 -3.64796 0.440 29.36313 C ? A ? 197 CB 1
   ATOM 2541 CG B ARG A 251 ? 20.84185 -18.60751 -4.46575 0.440 30.85734 C ? A ? 197 CG 1
   ATOM 2542 CD B ARG A 251 ? 19.35433 -18.41638 -4.26447 0.440 28.01966 C ? A ? 197 CD 1
   ATOM 2543 NE B ARG A 251 ? 18.94824 -17.05045 -4.56983 0.440 29.75452 N ? A ? 197 NE 1
   ATOM 2544 CZ B ARG A 251 ? 17.69078 -16.65588 -4.71310 0.440 30.67263 C ? A ? 197 CZ 1
   ATOM 2545 NH1 B ARG A 251 ? 16.68676 -17.50860 -4.62983 0.440 34.26776 N ? A ? 197 NH1 1
   ATOM 2546 NH2 B ARG A 251 ? 17.43627 -15.37474 -4.95417 0.440 29.67930 N ? A ? 197 NH2 1
   ATOM 2547 N A LEU A 252 ? 24.24801 -17.22468 -1.57841 0.560 29.22712 N ? A ? 198 N 1
   ATOM 2548 CA A LEU A 252 ? 25.08651 -16.30924 -0.81091 0.560 26.47127 C ? A ? 198 CA 1
   ATOM 2549 C A LEU A 252 ? 26.41069 -16.05001 -1.51983 0.560 27.55061 C ? A ? 198 C 1
   ATOM 2550 O A LEU A 252 ? 26.94631 -14.93544 -1.46501 0.560 24.85216 O ? A ? 198 O 1
   ATOM 2551 CB A LEU A 252 ? 25.33562 -16.87968 0.58867 0.560 32.06937 C ? A ? 198 CB 1
   ATOM 2552 CG A LEU A 252 ? 24.38742 -16.55606 1.75231 0.560 27.84790 C ? A ? 198 CG 1
   ATOM 2553 CD1 A LEU A 252 ? 22.99177 -17.02945 1.49003 0.560 24.30461 C ? A ? 198 CD1 1
   ATOM 2554 CD2 A LEU A 252 ? 24.89937 -17.17701 3.06359 0.560 30.94696 C ? A ? 198 CD2 1
   ATOM 2555 N B LEU A 252 ? 24.31952 -17.14154 -1.73482 0.440 29.15143 N ? A ? 198 N 1
   ATOM 2556 CA B LEU A 252 ? 25.05080 -16.20754 -0.88724 0.440 26.39925 C ? A ? 198 CA 1
   ATOM 2557 C B LEU A 252 ? 26.43204 -15.91681 -1.45678 0.440 27.45804 C ? A ? 198 C 1
   ATOM 2558 O B LEU A 252 ? 26.88475 -14.76686 -1.44646 0.440 25.08828 O ? A ? 198 O 1
   ATOM 2559 CB B LEU A 252 ? 25.16464 -16.77072 0.52764 0.440 31.73463 C ? A ? 198 CB 1
   ATOM 2560 CG B LEU A 252 ? 23.87228 -17.00549 1.30845 0.440 26.07310 C ? A ? 198 CG 1
   ATOM 2561 CD1 B LEU A 252 ? 24.09079 -18.09397 2.34342 0.440 29.87292 C ? A ? 198 CD1 1
   ATOM 2562 CD2 B LEU A 252 ? 23.40320 -15.71877 1.97454 0.440 19.21381 C ? A ? 198 CD2 1
   ATOM 2563 N A ASP A 253 ? 26.95934 -17.07619 -2.17962 0.560 24.42954 N ? A ? 199 N 1
   ATOM 2564 CA A ASP A 253 ? 28.20405 -16.91042 -2.92353 0.560 28.09992 C ? A ? 199 CA 1
   ATOM 2565 C A ASP A 253 ? 28.03401 -15.89759 -4.04841 0.560 29.15062 C ? A ? 199 C 1
   ATOM 2566 O A ASP A 253 ? 28.80834 -14.93821 -4.16496 0.560 29.08298 O ? A ? 199 O 1
   ATOM 2567 CB A ASP A 253 ? 28.67053 -18.26580 -3.47139 0.560 26.67431 C ? A ? 199 CB 1
   ATOM 2568 CG A ASP A 253 ? 29.29645 -19.14941 -2.40352 0.560 34.63595 C ? A ? 199 CG 1
   ATOM 2569 OD1 A ASP A 253 ? 29.66174 -18.62161 -1.32908 0.560 33.49618 O ? A ? 199 OD1 1
   ATOM 2570 OD2 A ASP A 253 ? 29.44190 -20.36958 -2.63498 0.560 37.57762 O ? A ? 199 OD2 1
   ATOM 2571 N B ASP A 253 ? 27.12414 -16.95057 -1.94563 0.440 25.28297 N ? A ? 199 N 1
   ATOM 2572 CA B ASP A 253 ? 28.37991 -16.71835 -2.64959 0.440 28.36235 C ? A ? 199 CA 1
   ATOM 2573 C B ASP A 253 ? 28.13906 -15.96028 -3.94451 0.440 29.04578 C ? A ? 199 C 1
   ATOM 2574 O B ASP A 253 ? 28.99888 -15.19046 -4.38922 0.440 29.30366 O ? A ? 199 O 1
   ATOM 2575 CB B ASP A 253 ? 29.08667 -18.05082 -2.91433 0.440 30.32382 C ? A ? 199 CB 1
   ATOM 2576 CG B ASP A 253 ? 29.61716 -18.70023 -1.63326 0.440 33.79426 C ? A ? 199 CG 1
   ATOM 2577 OD1 B ASP A 253 ? 30.07349 -17.95800 -0.73390 0.440 35.80733 O ? A ? 199 OD1 1
   ATOM 2578 OD2 B ASP A 253 ? 29.58361 -19.95112 -1.52785 0.440 31.78368 O ? A ? 199 OD2 1
   ATOM 2579 N A ARG A 254 ? 27.00428 -16.08229 -4.87552 0.560 29.54473 N ? A ? 200 N 1
   ATOM 2580 CA A ARG A 254 ? 26.83889 -15.22787 -6.04609 0.560 26.31615 C ? A ? 200 CA 1
   ATOM 2581 C A ARG A 254 ? 26.39872 -13.81283 -5.67271 0.560 25.47010 C ? A ? 200 C 1
   ATOM 2582 O A ARG A 254 ? 26.82401 -12.84410 -6.31640 0.560 26.78055 O ? A ? 200 O 1
   ATOM 2583 CB A ARG A 254 ? 25.83602 -15.87487 -7.00465 0.560 29.45791 C ? A ? 200 CB 1
   ATOM 2584 CG A ARG A 254 ? 25.62973 -15.13512 -8.32763 0.560 37.46404 C ? A ? 200 CG 1
   ATOM 2585 CD A ARG A 254 ? 24.51680 -15.80073 -9.13906 0.560 42.61717 C ? A ? 200 CD 1
   ATOM 2586 NE A ARG A 254 ? 24.47960 -15.34752 -10.52630 0.560 47.90516 N ? A ? 200 NE 1
   ATOM 2587 CZ A ARG A 254 ? 23.60724 -15.77726 -11.42946 0.560 36.38993 C ? A ? 200 CZ 1
   ATOM 2588 NH1 A ARG A 254 ? 22.67246 -16.66438 -11.12155 0.560 28.36139 N ? A ? 200 NH1 1
   ATOM 2589 NH2 A ARG A 254 ? 23.67281 -15.30171 -12.67089 0.560 38.12558 N ? A ? 200 NH2 1
   ATOM 2590 N B ARG A 254 ? 26.96008 -16.13789 -4.53812 0.440 29.19755 N ? A ? 200 N 1
   ATOM 2591 CA B ARG A 254 ? 26.63389 -15.49052 -5.80225 0.440 27.49826 C ? A ? 200 CA 1
   ATOM 2592 C B ARG A 254 ? 26.31079 -14.00611 -5.61859 0.440 25.42436 C ? A ? 200 C 1
   ATOM 2593 O B ARG A 254 ? 26.77210 -13.16560 -6.39999 0.440 28.00943 O ? A ? 200 O 1
   ATOM 2594 CB B ARG A 254 ? 25.46280 -16.23635 -6.44601 0.440 29.80006 C ? A ? 200 CB 1
   ATOM 2595 CG B ARG A 254 ? 25.17995 -15.89019 -7.88344 0.440 34.86961 C ? A ? 200 CG 1
   ATOM 2596 CD B ARG A 254 ? 25.29664 -17.12458 -8.76182 0.440 35.54255 C ? A ? 200 CD 1
   ATOM 2597 NE B ARG A 254 ? 25.21177 -16.79717 -10.18058 0.440 45.91808 N ? A ? 200 NE 1
   ATOM 2598 CZ B ARG A 254 ? 25.59732 -17.60869 -11.15505 0.440 40.92276 C ? A ? 200 CZ 1
   ATOM 2599 NH1 B ARG A 254 ? 26.15080 -18.77795 -10.89453 0.440 35.03830 N ? A ? 200 NH1 1
   ATOM 2600 NH2 B ARG A 254 ? 25.42461 -17.23530 -12.41971 0.440 38.93368 N ? A ? 200 NH2 1
   ATOM 2601 N A PHE A 255 ? 25.58354 -13.66244 -4.62371 0.560 30.12489 N ? A ? 201 N 1
   ATOM 2602 CA A PHE A 255 ? 24.84020 -12.43063 -4.41255 0.560 25.94858 C ? A ? 201 CA 1
   ATOM 2603 C A PHE A 255 ? 25.25064 -11.62288 -3.18742 0.560 24.19974 C ? A ? 201 C 1
   ATOM 2604 O A PHE A 255 ? 24.90164 -10.44097 -3.11929 0.560 19.55924 O ? A ? 201 O 1
   ATOM 2605 CB A PHE A 255 ? 23.33470 -12.73717 -4.31831 0.560 30.53473 C ? A ? 201 CB 1
   ATOM 2606 CG A PHE A 255 ? 22.74611 -13.32565 -5.57710 0.560 26.37319 C ? A ? 201 CG 1
   ATOM 2607 CD1 A PHE A 255 ? 22.79763 -12.63520 -6.78014 0.560 28.05894 C ? A ? 201 CD1 1
   ATOM 2608 CD2 A PHE A 255 ? 22.13017 -14.56481 -5.55477 0.560 28.26706 C ? A ? 201 CD2 1
   ATOM 2609 CE1 A PHE A 255 ? 22.24805 -13.18304 -7.94050 0.560 28.77976 C ? A ? 201 CE1 1
   ATOM 2610 CE2 A PHE A 255 ? 21.58213 -15.11468 -6.69069 0.560 21.98796 C ? A ? 201 CE2 1
   ATOM 2611 CZ A PHE A 255 ? 21.63466 -14.42594 -7.89144 0.560 24.81208 C ? A ? 201 CZ 1
   ATOM 2612 N B PHE A 255 ? 25.55026 -13.65573 -4.57721 0.440 30.05902 N ? A ? 201 N 1
   ATOM 2613 CA B PHE A 255 ? 24.96060 -12.33064 -4.47874 0.440 26.06527 C ? A ? 201 CA 1
   ATOM 2614 C B PHE A 255 ? 25.28327 -11.56771 -3.19956 0.440 24.20310 C ? A ? 201 C 1
   ATOM 2615 O B PHE A 255 ? 24.87260 -10.40909 -3.08477 0.440 19.60528 O ? A ? 201 O 1
   ATOM 2616 CB B PHE A 255 ? 23.43239 -12.42572 -4.62385 0.440 30.50759 C ? A ? 201 CB 1
   ATOM 2617 CG B PHE A 255 ? 22.96474 -12.63257 -6.03759 0.440 27.69559 C ? A ? 201 CG 1
   ATOM 2618 CD1 B PHE A 255 ? 23.13254 -11.63658 -6.98020 0.440 27.21958 C ? A ? 201 CD1 1
   ATOM 2619 CD2 B PHE A 255 ? 22.34820 -13.81705 -6.42249 0.440 28.96985 C ? A ? 201 CD2 1
   ATOM 2620 CE1 B PHE A 255 ? 22.70727 -11.80689 -8.28176 0.440 29.21480 C ? A ? 201 CE1 1
   ATOM 2621 CE2 B PHE A 255 ? 21.91754 -13.99573 -7.73729 0.440 27.55965 C ? A ? 201 CE2 1
   ATOM 2622 CZ B PHE A 255 ? 22.09862 -12.98371 -8.66241 0.440 25.41294 C ? A ? 201 CZ 1
   ATOM 2623 N A VAL A 256 ? 25.99326 -12.19988 -2.23568 0.560 24.39542 N ? A ? 202 N 1
   ATOM 2624 CA A VAL A 256 ? 26.19194 -11.59301 -0.92358 0.560 22.52065 C ? A ? 202 CA 1
   ATOM 2625 C A VAL A 256 ? 27.66786 -11.47543 -0.56268 0.560 22.53387 C ? A ? 202 C 1
   ATOM 2626 O A VAL A 256 ? 28.14282 -10.39708 -0.20301 0.560 28.49784 O ? A ? 202 O 1
   ATOM 2627 CB A VAL A 256 ? 25.42867 -12.36331 0.17309 0.560 24.26839 C ? A ? 202 CB 1
   ATOM 2628 CG1 A VAL A 256 ? 25.70955 -11.74699 1.53788 0.560 16.76222 C ? A ? 202 CG1 1
   ATOM 2629 CG2 A VAL A 256 ? 23.94723 -12.38504 -0.13419 0.560 27.49912 C ? A ? 202 CG2 1
   ATOM 2630 N B VAL A 256 ? 26.01810 -12.15638 -2.25055 0.440 24.38723 N ? A ? 202 N 1
   ATOM 2631 CA B VAL A 256 ? 26.19596 -11.57963 -0.92295 0.440 22.53422 C ? A ? 202 CA 1
   ATOM 2632 C B VAL A 256 ? 27.66690 -11.47634 -0.53795 0.440 22.55155 C ? A ? 202 C 1
   ATOM 2633 O B VAL A 256 ? 28.13844 -10.40883 -0.14229 0.440 28.42031 O ? A ? 202 O 1
   ATOM 2634 CB B VAL A 256 ? 25.41073 -12.37032 0.14407 0.440 24.25072 C ? A ? 202 CB 1
   ATOM 2635 CG1 B VAL A 256 ? 25.66776 -11.78137 1.52695 0.440 16.82584 C ? A ? 202 CG1 1
   ATOM 2636 CG2 B VAL A 256 ? 23.93163 -12.38330 -0.18640 0.440 27.44163 C ? A ? 202 CG2 1
   ATOM 2637 N . TRP A 257 ? 28.40732 -12.58011 -0.62890 1.000 26.39500 N ? A ? 203 N 1
   ATOM 2638 CA . TRP A 257 ? 29.79751 -12.56824 -0.17719 1.000 29.01783 C ? A ? 203 CA 1
   ATOM 2639 C . TRP A 257 ? 30.72384 -12.02154 -1.24505 1.000 31.05100 C ? A ? 203 C 1
   ATOM 2640 O . TRP A 257 ? 30.62736 -12.40105 -2.41934 1.000 25.42763 O ? A ? 203 O 1
   ATOM 2641 CB . TRP A 257 ? 30.25921 -13.96193 0.24468 1.000 26.49177 C ? A ? 203 CB 1
   ATOM 2642 CG . TRP A 257 ? 29.43691 -14.47826 1.34116 1.000 25.57330 C ? A ? 203 CG 1
   ATOM 2643 CD1 . TRP A 257 ? 28.77498 -15.66067 1.36921 1.000 28.43021 C ? A ? 203 CD1 1
   ATOM 2644 CD2 . TRP A 257 ? 29.12663 -13.80800 2.57830 1.000 25.58979 C ? A ? 203 CD2 1
   ATOM 2645 NE1 . TRP A 257 ? 28.08882 -15.78108 2.54618 1.000 25.86721 N ? A ? 203 NE1 1
   ATOM 2646 CE2 . TRP A 257 ? 28.29543 -14.66593 3.31147 1.000 21.65902 C ? A ? 203 CE2 1
   ATOM 2647 CE3 . TRP A 257 ? 29.49893 -12.58987 3.14057 1.000 20.37186 C ? A ? 203 CE3 1
   ATOM 2648 CZ2 . TRP A 257 ? 27.80574 -14.33652 4.57252 1.000 27.33257 C ? A ? 203 CZ2 1
   ATOM 2649 CZ3 . TRP A 257 ? 29.01195 -12.26241 4.38809 1.000 31.22402 C ? A ? 203 CZ3 1
   ATOM 2650 CH2 . TRP A 257 ? 28.17872 -13.12905 5.08943 1.000 18.36592 C ? A ? 203 CH2 1
   ATOM 2651 N . ALA A 258 ? 31.61134 -11.12125 -0.82742 1.000 25.45001 N ? A ? 204 N 1
   ATOM 2652 CA . ALA A 258 ? 32.67016 -10.64498 -1.70333 1.000 31.98337 C ? A ? 204 CA 1
   ATOM 2653 C . ALA A 258 ? 33.65407 -11.76568 -1.99318 1.000 22.53015 C ? A ? 204 C 1
   ATOM 2654 O . ALA A 258 ? 33.97868 -12.57784 -1.12007 1.000 32.82043 O ? A ? 204 O 1
   ATOM 2655 CB . ALA A 258 ? 33.39404 -9.45842 -1.07123 1.000 28.93359 C ? A ? 204 CB 1
   ATOM 2656 N . ALA A 259 ? 34.10459 -11.83409 -3.23989 1.000 32.83252 N ? A ? 205 N 1
   ATOM 2657 CA . ALA A 259 ? 35.09459 -12.82665 -3.62703 1.000 37.79620 C ? A ? 205 CA 1
   ATOM 2658 C . ALA A 259 ? 36.40807 -12.14087 -3.97341 1.000 42.30995 C ? A ? 205 C 1
   ATOM 2659 O . ALA A 259 ? 36.46475 -10.93378 -4.22365 1.000 37.63808 O ? A ? 205 O 1
   ATOM 2660 CB . ALA A 259 ? 34.61461 -13.68383 -4.80038 1.000 32.00673 C ? A ? 205 CB 1
   ATOM 2661 N . GLU A 260 ? 37.47735 -12.93650 -3.93633 1.000 37.64075 N ? A ? 206 N 1
   ATOM 2662 CA . GLU A 260 ? 38.81825 -12.39601 -4.14201 1.000 53.50754 C ? A ? 206 CA 1
   ATOM 2663 C . GLU A 260 ? 38.95604 -11.77239 -5.52500 1.000 44.30423 C ? A ? 206 C 1
   ATOM 2664 O . GLU A 260 ? 39.55086 -10.69867 -5.67914 1.000 38.78501 O ? A ? 206 O 1
   ATOM 2665 CB . GLU A 260 ? 39.84349 -13.51152 -3.93285 1.000 46.57509 C ? A ? 206 CB 1
   ATOM 2666 CG . GLU A 260 ? 41.22957 -13.20065 -4.45918 1.000 57.12769 C ? A ? 206 CG 1
   ATOM 2667 CD . GLU A 260 ? 42.30161 -13.84768 -3.60809 1.000 71.38547 C ? A ? 206 CD 1
   ATOM 2668 OE1 . GLU A 260 ? 42.93446 -13.12058 -2.81140 1.000 77.14171 O ? A ? 206 OE1 1
   ATOM 2669 OE2 . GLU A 260 ? 42.47373 -15.08690 -3.69523 1.000 67.97620 O ? A ? 206 OE2 1
   ATOM 2670 N A LYS A 261 ? 38.35905 -12.40761 -6.53095 0.487 44.53146 N ? A ? 207 N 1
   ATOM 2671 CA A LYS A 261 ? 38.38799 -11.91084 -7.90831 0.487 45.11488 C ? A ? 207 CA 1
   ATOM 2672 C A LYS A 261 ? 37.69137 -10.56541 -8.06307 0.487 41.10915 C ? A ? 207 C 1
   ATOM 2673 O A LYS A 261 ? 37.89764 -9.90000 -9.07994 0.487 46.10451 O ? A ? 207 O 1
   ATOM 2674 CB A LYS A 261 ? 37.74266 -12.92077 -8.85624 0.487 46.45661 C ? A ? 207 CB 1
   ATOM 2675 CG A LYS A 261 ? 36.20403 -12.83377 -8.92312 0.487 47.85254 C ? A ? 207 CG 1
   ATOM 2676 CD A LYS A 261 ? 35.59689 -13.87793 -9.87851 0.487 45.05800 C ? A ? 207 CD 1
   ATOM 2677 CE A LYS A 261 ? 34.08477 -13.68682 -10.05191 0.487 34.33437 C ? A ? 207 CE 1
   ATOM 2678 NZ A LYS A 261 ? 33.45797 -14.77496 -10.86485 0.487 35.82685 N ? A ? 207 NZ 1
   ATOM 2679 N B LYS A 261 ? 38.42054 -12.44756 -6.55051 0.513 44.52768 N ? A ? 207 N 1
   ATOM 2680 CA B LYS A 261 ? 38.47096 -12.03539 -7.95198 0.513 45.14437 C ? A ? 207 CA 1
   ATOM 2681 C B LYS A 261 ? 37.66170 -10.78178 -8.22219 0.513 41.58379 C ? A ? 207 C 1
   ATOM 2682 O B LYS A 261 ? 37.64954 -10.32860 -9.36665 0.513 47.54273 O ? A ? 207 O 1
   ATOM 2683 CB B LYS A 261 ? 38.00563 -13.19715 -8.82557 0.513 46.52414 C ? A ? 207 CB 1
   ATOM 2684 CG B LYS A 261 ? 36.63197 -13.77234 -8.44147 0.513 43.67839 C ? A ? 207 CG 1
   ATOM 2685 CD B LYS A 261 ? 36.37983 -15.15927 -9.04142 0.513 46.97706 C ? A ? 207 CD 1
   ATOM 2686 CE B LYS A 261 ? 37.38367 -16.17761 -8.51924 0.513 46.27231 C ? A ? 207 CE 1
   ATOM 2687 NZ B LYS A 261 ? 36.88867 -17.58046 -8.53544 0.513 53.83309 N ? A ? 207 NZ 1
   ATOM 2688 N A ASP A 262 ? 36.84959 -10.16100 -7.10184 0.487 37.79221 N ? A ? 208 N 1
   ATOM 2689 CA A ASP A 262 ? 36.14065 -8.88846 -7.23073 0.487 38.83414 C ? A ? 208 CA 1
   ATOM 2690 C A ASP A 262 ? 37.07856 -7.68611 -7.20419 0.487 42.78016 C ? A ? 208 C 1
   ATOM 2691 O A ASP A 262 ? 36.62387 -6.56003 -7.42819 0.487 46.36023 O ? A ? 208 O 1
   ATOM 2692 CB A ASP A 262 ? 35.08799 -8.76552 -6.12684 0.487 40.17939 C ? A ? 208 CB 1
   ATOM 2693 CG A ASP A 262 ? 33.91031 -9.71537 -6.32824 0.487 36.85681 C ? A ? 208 CG 1
   ATOM 2694 OD1 A ASP A 262 ? 33.71158 -10.19814 -7.46236 0.487 35.52159 O ? A ? 208 OD1 1
   ATOM 2695 OD2 A ASP A 262 ? 33.16686 -9.97138 -5.35596 0.487 35.68710 O ? A ? 208 OD2 1
   ATOM 2696 N B ASP A 262 ? 36.97914 -10.21881 -7.21350 0.513 37.73180 N ? A ? 208 N 1
   ATOM 2697 CA B ASP A 262 ? 36.21984 -8.98801 -7.39624 0.513 38.87991 C ? A ? 208 CA 1
   ATOM 2698 C B ASP A 262 ? 37.09730 -7.74426 -7.32018 0.513 42.77977 C ? A ? 208 C 1
   ATOM 2699 O B ASP A 262 ? 36.61055 -6.64309 -7.60151 0.513 46.52547 O ? A ? 208 O 1
   ATOM 2700 CB B ASP A 262 ? 35.10441 -8.91861 -6.34762 0.513 39.92544 C ? A ? 208 CB 1
   ATOM 2701 CG B ASP A 262 ? 34.14147 -10.10426 -6.42794 0.513 36.42848 C ? A ? 208 CG 1
   ATOM 2702 OD1 B ASP A 262 ? 34.24995 -10.91567 -7.37696 0.513 33.14470 O ? A ? 208 OD1 1
   ATOM 2703 OD2 B ASP A 262 ? 33.27150 -10.22895 -5.53741 0.513 35.12561 O ? A ? 208 OD2 1
   ATOM 2704 N . GLY A 263 ? 38.36924 -7.88993 -6.93860 1.000 42.70505 N ? A ? 209 N 1
   ATOM 2705 CA . GLY A 263 ? 39.32516 -6.80840 -7.02393 1.000 31.70207 C ? A ? 209 CA 1
   ATOM 2706 C . GLY A 263 ? 39.80088 -6.21067 -5.71901 1.000 43.43632 C ? A ? 209 C 1
   ATOM 2707 O . GLY A 263 ? 40.65752 -5.31855 -5.75073 1.000 48.32657 O ? A ? 209 O 1
   ATOM 2708 N . THR A 264 ? 39.30104 -6.65564 -4.57030 1.000 43.15124 N ? A ? 210 N 1
   ATOM 2709 CA . THR A 264 ? 39.75652 -6.09871 -3.29468 1.000 41.66586 C ? A ? 210 CA 1
   ATOM 2710 C . THR A 264 ? 40.02752 -7.23056 -2.32337 1.000 37.90584 C ? A ? 210 C 1
   ATOM 2711 O . THR A 264 ? 39.13376 -7.68227 -1.59884 1.000 32.28737 O ? A ? 210 O 1
   ATOM 2712 CB . THR A 264 ? 38.75459 -5.09966 -2.71659 1.000 40.79990 C ? A ? 210 CB 1
   ATOM 2713 OG1 . THR A 264 ? 38.64371 -3.97322 -3.59992 1.000 49.74222 O ? A ? 210 OG1 1
   ATOM 2714 CG2 . THR A 264 ? 39.22179 -4.61283 -1.34400 1.000 33.08553 C ? A ? 210 CG2 1
   ATOM 2715 N . PRO A 265 ? 41.27457 -7.69351 -2.26461 1.000 43.95869 N ? A ? 211 N 1
   ATOM 2716 CA . PRO A 265 ? 41.58460 -8.92383 -1.51800 1.000 32.35979 C ? A ? 211 CA 1
   ATOM 2717 C . PRO A 265 ? 41.19852 -8.88346 -0.04964 1.000 26.35258 C ? A ? 211 C 1
   ATOM 2718 O . PRO A 265 ? 40.85830 -9.93487 0.50112 1.000 33.13880 O ? A ? 211 O 1
   ATOM 2719 CB . PRO A 265 ? 43.10738 -9.05907 -1.68231 1.000 32.96184 C ? A ? 211 CB 1
   ATOM 2720 CG . PRO A 265 ? 43.44993 -8.21831 -2.85972 1.000 34.91320 C ? A ? 211 CG 1
   ATOM 2721 CD . PRO A 265 ? 42.45462 -7.11303 -2.92344 1.000 42.60702 C ? A ? 211 CD 1
   ATOM 2722 N . TRP A 266 ? 41.25992 -7.72856 0.62148 1.000 33.57346 N ? A ? 212 N 1
   ATOM 2723 CA . TRP A 266 ? 41.01225 -7.78373 2.05872 1.000 31.70755 C ? A ? 212 CA 1
   ATOM 2724 C . TRP A 266 ? 39.53890 -7.96505 2.37342 1.000 32.00558 C ? A ? 212 C 1
   ATOM 2725 O . TRP A 266 ? 39.20699 -8.32237 3.50905 1.000 32.14033 O ? A ? 212 O 1
   ATOM 2726 CB . TRP A 266 ? 41.56448 -6.54966 2.76872 1.000 29.15895 C ? A ? 212 CB 1
   ATOM 2727 CG . TRP A 266 ? 40.84914 -5.26264 2.46978 1.000 39.61579 C ? A ? 212 CG 1
   ATOM 2728 CD1 . TRP A 266 ? 41.14175 -4.36930 1.47746 1.000 28.44154 C ? A ? 212 CD1 1
   ATOM 2729 CD2 . TRP A 266 ? 39.73963 -4.70996 3.18880 1.000 32.91741 C ? A ? 212 CD2 1
   ATOM 2730 NE1 . TRP A 266 ? 40.27348 -3.31677 1.52233 1.000 31.26940 N ? A ? 212 NE1 1
   ATOM 2731 CE2 . TRP A 266 ? 39.39803 -3.49681 2.55699 1.000 26.13842 C ? A ? 212 CE2 1
   ATOM 2732 CE3 . TRP A 266 ? 38.99207 -5.13070 4.29516 1.000 29.01886 C ? A ? 212 CE3 1
   ATOM 2733 CZ2 . TRP A 266 ? 38.35264 -2.68752 3.00169 1.000 27.98669 C ? A ? 212 CZ2 1
   ATOM 2734 CZ3 . TRP A 266 ? 37.95137 -4.32686 4.73615 1.000 23.86869 C ? A ? 212 CZ3 1
   ATOM 2735 CH2 . TRP A 266 ? 37.63773 -3.12389 4.08046 1.000 33.27677 C ? A ? 212 CH2 1
   ATOM 2736 N . MET A 267 ? 38.66286 -7.78677 1.38657 1.000 29.13584 N ? A ? 213 N 1
   ATOM 2737 CA . MET A 267 ? 37.22840 -7.94151 1.58111 1.000 39.95463 C ? A ? 213 CA 1
   ATOM 2738 C . MET A 267 ? 36.71705 -9.34875 1.29621 1.000 28.21196 C ? A ? 213 C 1
   ATOM 2739 O . MET A 267 ? 35.55802 -9.62932 1.58876 1.000 36.37704 O ? A ? 213 O 1
   ATOM 2740 CB . MET A 267 ? 36.48436 -6.92486 0.71425 1.000 24.46079 C ? A ? 213 CB 1
   ATOM 2741 CG . MET A 267 ? 36.32833 -5.59912 1.39816 1.000 25.20290 C ? A ? 213 CG 1
   ATOM 2742 SD . MET A 267 ? 35.15353 -5.64348 2.78674 1.000 27.88738 S ? A ? 213 SD 1
   ATOM 2743 CE . MET A 267 ? 33.64753 -6.15060 1.92575 1.000 23.20374 C ? A ? 213 CE 1
   ATOM 2744 N . THR A 268 ? 37.54020 -10.23056 0.73424 1.000 22.82926 N ? A ? 214 N 1
   ATOM 2745 CA . THR A 268 ? 37.17073 -11.62181 0.51356 1.000 31.32028 C ? A ? 214 CA 1
   ATOM 2746 C . THR A 268 ? 36.52550 -12.23868 1.74411 1.000 28.61698 C ? A ? 214 C 1
   ATOM 2747 O . THR A 268 ? 37.18202 -12.38907 2.77733 1.000 33.07422 O ? A ? 214 O 1
   ATOM 2748 CB . THR A 268 ? 38.39840 -12.44981 0.13498 1.000 32.54502 C ? A ? 214 CB 1
   ATOM 2749 OG1 . THR A 268 ? 39.07689 -11.82122 -0.96616 1.000 37.16406 O ? A ? 214 OG1 1
   ATOM 2750 CG2 . THR A 268 ? 37.99421 -13.87735 -0.23174 1.000 27.79433 C ? A ? 214 CG2 1
   ATOM 2751 N . GLY A 269 ? 35.24738 -12.60401 1.64855 1.000 31.10995 N ? A ? 215 N 1
   ATOM 2752 CA . GLY A 269 ? 34.50501 -13.11565 2.78747 1.000 30.77748 C ? A ? 215 CA 1
   ATOM 2753 C . GLY A 269 ? 33.61346 -12.09178 3.45597 1.000 25.12200 C ? A ? 215 C 1
   ATOM 2754 O . GLY A 269 ? 32.81444 -12.45740 4.32418 1.000 25.69377 O ? A ? 215 O 1
   ATOM 2755 N . GLY A 270 ? 33.72380 -10.82249 3.07572 1.000 19.28946 N ? A ? 216 N 1
   ATOM 2756 CA . GLY A 270 ? 32.86347 -9.78113 3.57732 1.000 21.37811 C ? A ? 216 CA 1
   ATOM 2757 C . GLY A 270 ? 31.62343 -9.60687 2.73391 1.000 23.27465 C ? A ? 216 C 1
   ATOM 2758 O . GLY A 270 ? 31.30931 -10.41985 1.86384 1.000 22.90128 O ? A ? 216 O 1
   ATOM 2759 N . SER A 271 ? 30.89948 -8.53265 3.01138 1.000 28.09301 N ? A ? 217 N 1
   ATOM 2760 CA . SER A 271 ? 29.75703 -8.13357 2.20269 1.000 26.62975 C ? A ? 217 CA 1
   ATOM 2761 C . SER A 271 ? 29.69353 -6.61660 2.24569 1.000 18.63968 C ? A ? 217 C 1
   ATOM 2762 O . SER A 271 ? 30.49756 -5.95582 2.92114 1.000 25.94054 O ? A ? 217 O 1
   ATOM 2763 CB . SER A 271 ? 28.44622 -8.75758 2.69933 1.000 20.73456 C ? A ? 217 CB 1
   ATOM 2764 OG . SER A 271 ? 27.40856 -8.56153 1.75803 1.000 22.48235 O ? A ? 217 OG 1
   ATOM 2765 N . TYR A 272 ? 28.71579 -6.04420 1.54915 1.000 23.62874 N ? A ? 218 N 1
   ATOM 2766 CA . TYR A 272 ? 28.51469 -4.61021 1.64898 1.000 26.47855 C ? A ? 218 CA 1
   ATOM 2767 C . TYR A 272 ? 27.07225 -4.29672 2.00702 1.000 24.14871 C ? A ? 218 C 1
   ATOM 2768 O . TYR A 272 ? 26.13714 -4.84139 1.40668 1.000 21.67768 O ? A ? 218 O 1
   ATOM 2769 CB . TYR A 272 ? 28.88305 -3.86636 0.41365 1.000 23.04638 C ? A ? 218 CB 1
   ATOM 2770 CG . TYR A 272 ? 30.30365 -4.08628 -0.06676 1.000 24.93800 C ? A ? 218 CG 1
   ATOM 2771 CD1 . TYR A 272 ? 31.31519 -3.19013 0.26010 1.000 18.68308 C ? A ? 218 CD1 1
   ATOM 2772 CD2 . TYR A 272 ? 30.62347 -5.15576 -0.92228 1.000 31.13198 C ? A ? 218 CD2 1
   ATOM 2773 CE1 . TYR A 272 ? 32.61733 -3.39987 -0.16784 1.000 28.30033 C ? A ? 218 CE1 1
   ATOM 2774 CE2 . TYR A 272 ? 31.91420 -5.36615 -1.34392 1.000 25.69274 C ? A ? 218 CE2 1
   ATOM 2775 CZ . TYR A 272 ? 32.90161 -4.49824 -0.95687 1.000 30.61863 C ? A ? 218 CZ 1
   ATOM 2776 OH . TYR A 272 ? 34.19184 -4.73141 -1.38455 1.000 31.65565 O ? A ? 218 OH 1
   ATOM 2777 N . LEU A 273 ? 26.91871 -3.30421 2.88755 1.000 29.00575 N ? A ? 219 N 1
   ATOM 2778 CA . LEU A 273 ? 25.67834 -2.95287 3.56688 1.000 25.51597 C ? A ? 219 CA 1
   ATOM 2779 C . LEU A 273 ? 25.18976 -1.61138 3.04986 1.000 27.65567 C ? A ? 219 C 1
   ATOM 2780 O . LEU A 273 ? 25.97612 -0.65927 2.93544 1.000 20.20387 O ? A ? 219 O 1
   ATOM 2781 CB . LEU A 273 ? 25.90614 -2.86546 5.07938 1.000 20.59817 C ? A ? 219 CB 1
   ATOM 2782 CG . LEU A 273 ? 24.67637 -2.58667 5.95962 1.000 20.83371 C ? A ? 219 CG 1
   ATOM 2783 CD1 . LEU A 273 ? 23.56328 -3.56535 5.59877 1.000 13.03946 C ? A ? 219 CD1 1
   ATOM 2784 CD2 . LEU A 273 ? 25.05289 -2.72657 7.40186 1.000 13.58560 C ? A ? 219 CD2 1
   ATOM 2785 N . VAL A 274 ? 23.88417 -1.53952 2.78983 1.000 13.90653 N ? A ? 220 N 1
   ATOM 2786 CA . VAL A 274 ? 23.18911 -0.28631 2.54837 1.000 19.44271 C ? A ? 220 CA 1
   ATOM 2787 C . VAL A 274 ? 22.14106 -0.15873 3.63826 1.000 22.96499 C ? A ? 220 C 1
   ATOM 2788 O . VAL A 274 ? 21.40695 -1.11777 3.92412 1.000 17.93991 O ? A ? 220 O 1
   ATOM 2789 CB . VAL A 274 ? 22.53878 -0.21351 1.15617 1.000 24.61044 C ? A ? 220 CB 1
   ATOM 2790 CG1 . VAL A 274 ? 21.71413 1.06748 1.04330 1.000 19.65417 C ? A ? 220 CG1 1
   ATOM 2791 CG2 . VAL A 274 ? 23.59681 -0.23852 0.08531 1.000 17.94583 C ? A ? 220 CG2 1
   ATOM 2792 N . ALA A 275 ? 22.11579 0.99249 4.28589 1.000 21.76047 N ? A ? 221 N 1
   ATOM 2793 CA . ALA A 275 ? 21.11836 1.30804 5.29557 1.000 15.10528 C ? A ? 221 CA 1
   ATOM 2794 C . ALA A 275 ? 20.30055 2.49926 4.80742 1.000 18.74045 C ? A ? 221 C 1
   ATOM 2795 O . ALA A 275 ? 20.87309 3.50395 4.36525 1.000 21.71232 O ? A ? 221 O 1
   ATOM 2796 CB . ALA A 275 ? 21.80064 1.61809 6.63358 1.000 16.83109 C ? A ? 221 CB 1
   ATOM 2797 N . ARG A 276 ? 18.96868 2.37754 4.87006 1.000 20.04312 N ? A ? 222 N 1
   ATOM 2798 CA . ARG A 276 ? 18.04698 3.46321 4.55324 1.000 17.28602 C ? A ? 222 CA 1
   ATOM 2799 C . ARG A 276 ? 17.00519 3.56406 5.65693 1.000 22.90618 C ? A ? 222 C 1
   ATOM 2800 O . ARG A 276 ? 16.37869 2.56994 6.03023 1.000 18.04205 O ? A ? 222 O 1
   ATOM 2801 CB . ARG A 276 ? 17.37715 3.25645 3.16726 1.000 26.45781 C ? A ? 222 CB 1
   ATOM 2802 CG . ARG A 276 ? 18.40275 3.07500 2.01585 1.000 15.50944 C ? A ? 222 CG 1
   ATOM 2803 CD . ARG A 276 ? 19.09900 4.37217 1.53550 1.000 19.39348 C ? A ? 222 CD 1
   ATOM 2804 NE . ARG A 276 ? 18.17754 5.22462 0.78442 1.000 21.68417 N ? A ? 222 NE 1
   ATOM 2805 CZ . ARG A 276 ? 18.51291 6.21427 -0.04173 1.000 25.51903 C ? A ? 222 CZ 1
   ATOM 2806 NH1 . ARG A 276 ? 19.78195 6.52264 -0.29176 1.000 20.45949 N ? A ? 222 NH1 1
   ATOM 2807 NH2 . ARG A 276 ? 17.54638 6.91225 -0.63839 1.000 20.66183 N ? A ? 222 NH2 1
   ATOM 2808 N . ARG A 277 ? 16.87810 4.74529 6.22057 1.000 20.52634 N ? A ? 223 N 1
   ATOM 2809 CA . ARG A 277 ? 15.78253 5.04652 7.12461 1.000 30.03608 C ? A ? 223 CA 1
   ATOM 2810 C . ARG A 277 ? 14.62157 5.54336 6.26747 1.000 21.48736 C ? A ? 223 C 1
   ATOM 2811 O . ARG A 277 ? 14.77417 6.50672 5.50766 1.000 19.23881 O ? A ? 223 O 1
   ATOM 2812 CB . ARG A 277 ? 16.23286 6.07129 8.16670 1.000 21.96036 C ? A ? 223 CB 1
   ATOM 2813 CG . ARG A 277 ? 15.27528 6.28156 9.33622 1.000 30.16048 C ? A ? 223 CG 1
   ATOM 2814 CD . ARG A 277 ? 15.84514 7.26989 10.33199 1.000 33.54926 C ? A ? 223 CD 1
   ATOM 2815 NE . ARG A 277 ? 15.07819 7.27179 11.57044 1.000 33.55967 N ? A ? 223 NE 1
   ATOM 2816 CZ . ARG A 277 ? 14.16263 8.17496 11.89370 1.000 43.35521 C ? A ? 223 CZ 1
   ATOM 2817 NH1 . ARG A 277 ? 13.88672 9.20039 11.09964 1.000 44.61639 N ? A ? 223 NH1 1
   ATOM 2818 NH2 . ARG A 277 ? 13.51650 8.05479 13.04932 1.000 47.68125 N ? A ? 223 NH2 1
   ATOM 2819 N . ILE A 278 ? 13.50071 4.83357 6.30392 1.000 20.59569 N ? A ? 224 N 1
   ATOM 2820 CA . ILE A 278 ? 12.35664 5.13875 5.45073 1.000 19.72854 C ? A ? 224 CA 1
   ATOM 2821 C . ILE A 278 ? 11.15464 5.43364 6.34348 1.000 27.88549 C ? A ? 224 C 1
   ATOM 2822 O . ILE A 278 ? 10.65643 4.54127 7.03150 1.000 22.89816 O ? A ? 224 O 1
   ATOM 2823 CB . ILE A 278 ? 12.04198 3.98943 4.48871 1.000 20.48249 C ? A ? 224 CB 1
   ATOM 2824 CG1 . ILE A 278 ? 13.28047 3.60946 3.68432 1.000 18.82766 C ? A ? 224 CG1 1
   ATOM 2825 CG2 . ILE A 278 ? 10.92766 4.35319 3.53218 1.000 18.19237 C ? A ? 224 CG2 1
   ATOM 2826 CD1 . ILE A 278 ? 13.06222 2.37765 2.89801 1.000 16.88215 C ? A ? 224 CD1 1
   ATOM 2827 N . ARG A 279 ? 10.66800 6.67093 6.31383 1.000 21.40979 N ? A ? 225 N 1
   ATOM 2828 CA . ARG A 279 ? 9.42923 7.02609 6.99226 1.000 27.35941 C ? A ? 225 CA 1
   ATOM 2829 C . ARG A 279 ? 8.22215 6.49852 6.20506 1.000 20.88631 C ? A ? 225 C 1
   ATOM 2830 O . ARG A 279 ? 8.21805 6.48391 4.97236 1.000 20.86732 O ? A ? 225 O 1
   ATOM 2831 CB . ARG A 279 ? 9.36318 8.55270 7.14025 1.000 27.85661 C ? A ? 225 CB 1
   ATOM 2832 CG . ARG A 279 ? 8.13307 9.10726 7.81963 1.000 44.76438 C ? A ? 225 CG 1
   ATOM 2833 CD . ARG A 279 ? 8.37608 10.55273 8.18070 1.000 47.14914 C ? A ? 225 CD 1
   ATOM 2834 NE . ARG A 279 ? 9.64130 10.69757 8.89507 1.000 60.40534 N ? A ? 225 NE 1
   ATOM 2835 CZ . ARG A 279 ? 9.76097 11.14444 10.13955 1.000 66.96856 C ? A ? 225 CZ 1
   ATOM 2836 NH1 . ARG A 279 ? 8.70989 11.52814 10.83827 1.000 58.68951 N ? A ? 225 NH1 1
   ATOM 2837 NH2 . ARG A 279 ? 10.97209 11.24408 10.68170 1.000 52.50896 N ? A ? 225 NH2 1
   ATOM 2838 N . MET A 280 ? 7.19525 6.05928 6.91891 1.000 24.42547 N ? A ? 226 N 1
   ATOM 2839 CA . MET A 280 ? 5.93244 5.65770 6.30542 1.000 23.60622 C ? A ? 226 CA 1
   ATOM 2840 C . MET A 280 ? 4.84391 6.69520 6.57857 1.000 24.23489 C ? A ? 226 C 1
   ATOM 2841 O . MET A 280 ? 4.70287 7.18575 7.70940 1.000 23.83743 O ? A ? 226 O 1
   ATOM 2842 CB . MET A 280 ? 5.47578 4.29255 6.81689 1.000 20.54623 C ? A ? 226 CB 1
   ATOM 2843 CG . MET A 280 ? 6.38529 3.17385 6.38768 1.000 23.03756 C ? A ? 226 CG 1
   ATOM 2844 SD . MET A 280 ? 6.03659 1.73983 7.40301 1.000 31.06360 S ? A ? 226 SD 1
   ATOM 2845 CE . MET A 280 ? 6.83461 0.53694 6.35345 1.000 32.11422 C ? A ? 226 CE 1
   ATOM 2846 N . HIS A 281 ? 4.08253 7.02156 5.54088 1.000 15.11144 N ? A ? 227 N 1
   ATOM 2847 CA . HIS A 281 ? 2.94013 7.92750 5.63684 1.000 19.20648 C ? A ? 227 CA 1
   ATOM 2848 C . HIS A 281 ? 1.69590 7.14192 6.06086 1.000 19.46659 C ? A ? 227 C 1
   ATOM 2849 O . HIS A 281 ? 0.78316 6.87859 5.27435 1.000 22.29247 O ? A ? 227 O 1
   ATOM 2850 CB . HIS A 281 ? 2.72136 8.62042 4.29630 1.000 20.11041 C ? A ? 227 CB 1
   ATOM 2851 CG . HIS A 281 ? 3.90040 9.40720 3.82823 1.000 15.22404 C ? A ? 227 CG 1
   ATOM 2852 ND1 . HIS A 281 ? 4.74922 10.05360 4.69947 1.000 27.10824 N ? A ? 227 ND1 1
   ATOM 2853 CD2 . HIS A 281 ? 4.38666 9.63596 2.58658 1.000 22.54437 C ? A ? 227 CD2 1
   ATOM 2854 CE1 . HIS A 281 ? 5.70141 10.66224 4.01567 1.000 21.55676 C ? A ? 227 CE1 1
   ATOM 2855 NE2 . HIS A 281 ? 5.50745 10.42172 2.73104 1.000 19.70538 N ? A ? 227 NE2 1
   ATOM 2856 N . ILE A 282 ? 1.67526 6.71488 7.31982 1.000 20.33845 N ? A ? 228 N 1
   ATOM 2857 CA . ILE A 282 ? 0.63017 5.76154 7.68044 1.000 15.63871 C ? A ? 228 CA 1
   ATOM 2858 C . ILE A 282 ? -0.76250 6.40629 7.62033 1.000 21.68447 C ? A ? 228 C 1
   ATOM 2859 O . ILE A 282 ? -1.75619 5.70577 7.38142 1.000 20.94574 O ? A ? 228 O 1
   ATOM 2860 CB . ILE A 282 ? 0.89459 5.13215 9.05764 1.000 25.88297 C ? A ? 228 CB 1
   ATOM 2861 CG1 . ILE A 282 ? 0.90181 6.19428 10.12658 1.000 27.88629 C ? A ? 228 CG1 1
   ATOM 2862 CG2 . ILE A 282 ? 2.24088 4.32157 9.07231 1.000 21.37890 C ? A ? 228 CG2 1
   ATOM 2863 CD1 . ILE A 282 ? 0.88465 5.64597 11.52837 1.000 38.03955 C ? A ? 228 CD1 1
   ATOM 2864 N . GLU A 283 ? -0.88043 7.73210 7.80938 1.000 20.93517 N ? A ? 229 N 1
   ATOM 2865 CA . GLU A 283 ? -2.21263 8.35342 7.70505 1.000 27.86583 C ? A ? 229 CA 1
   ATOM 2866 C . GLU A 283 ? -2.76355 8.20941 6.29237 1.000 25.58484 C ? A ? 229 C 1
   ATOM 2867 O . GLU A 283 ? -3.93302 7.84787 6.09312 1.000 27.63458 O ? A ? 229 O 1
   ATOM 2868 CB . GLU A 283 ? -2.17600 9.83777 8.10760 1.000 25.96836 C ? A ? 229 CB 1
   ATOM 2869 CG . GLU A 283 ? -3.43421 10.57658 7.62565 1.000 23.55773 C ? A ? 229 CG 1
   ATOM 2870 CD . GLU A 283 ? -3.61799 12.02074 8.12180 1.000 33.93932 C ? A ? 229 CD 1
   ATOM 2871 OE1 . GLU A 283 ? -2.72761 12.57837 8.79956 1.000 22.15403 O ? A ? 229 OE1 1
   ATOM 2872 OE2 . GLU A 283 ? -4.67830 12.60752 7.81250 1.000 24.91515 O ? A ? 229 OE2 1
   ATOM 2873 N . THR A 284 ? -1.92277 8.49904 5.30009 1.000 24.04342 N ? A ? 230 N 1
   ATOM 2874 CA . THR A 284 ? -2.28240 8.32640 3.89073 1.000 24.99327 C ? A ? 230 CA 1
   ATOM 2875 C . THR A 284 ? -2.60184 6.86294 3.57242 1.000 19.50243 C ? A ? 230 C 1
   ATOM 2876 O . THR A 284 ? -3.60070 6.55579 2.91709 1.000 23.56693 O ? A ? 230 O 1
   ATOM 2877 CB . THR A 284 ? -1.11667 8.79622 3.00220 1.000 28.80173 C ? A ? 230 CB 1
   ATOM 2878 OG1 . THR A 284 ? -0.61662 10.05965 3.44507 1.000 29.85299 O ? A ? 230 OG1 1
   ATOM 2879 CG2 . THR A 284 ? -1.56237 8.94382 1.57480 1.000 17.07239 C ? A ? 230 CG2 1
   ATOM 2880 N . TRP A 285 ? -1.72693 5.94946 4.01250 1.000 17.48332 N ? A ? 231 N 1
   ATOM 2881 CA . TRP A 285 ? -1.90171 4.51643 3.79611 1.000 18.86506 C ? A ? 231 CA 1
   ATOM 2882 C . TRP A 285 ? -3.18616 4.01305 4.40890 1.000 15.78496 C ? A ? 231 C 1
   ATOM 2883 O . TRP A 285 ? -3.87288 3.16271 3.83889 1.000 21.59969 O ? A ? 231 O 1
   ATOM 2884 CB . TRP A 285 ? -0.74542 3.76446 4.44202 1.000 13.79763 C ? A ? 231 CB 1
   ATOM 2885 CG . TRP A 285 ? -0.82379 2.25006 4.27726 1.000 12.66928 C ? A ? 231 CG 1
   ATOM 2886 CD1 . TRP A 285 ? -1.17834 1.32610 5.21991 1.000 17.75323 C ? A ? 231 CD1 1
   ATOM 2887 CD2 . TRP A 285 ? -0.46642 1.50749 3.10535 1.000 21.18789 C ? A ? 231 CD2 1
   ATOM 2888 NE1 . TRP A 285 ? -1.07382 0.05172 4.70548 1.000 18.46507 N ? A ? 231 NE1 1
   ATOM 2889 CE2 . TRP A 285 ? -0.65779 0.13933 3.39997 1.000 19.41912 C ? A ? 231 CE2 1
   ATOM 2890 CE3 . TRP A 285 ? -0.06796 1.87181 1.81530 1.000 19.80954 C ? A ? 231 CE3 1
   ATOM 2891 CZ2 . TRP A 285 ? -0.43446 -0.85615 2.46243 1.000 19.64738 C ? A ? 231 CZ2 1
   ATOM 2892 CZ3 . TRP A 285 ? 0.17224 0.87967 0.88818 1.000 22.68603 C ? A ? 231 CZ3 1
   ATOM 2893 CH2 . TRP A 285 ? -0.00693 -0.45712 1.20138 1.000 16.54988 C ? A ? 231 CH2 1
   ATOM 2894 N . ASP A 286 ? -3.49128 4.48194 5.60182 1.000 18.64787 N ? A ? 232 N 1
   ATOM 2895 CA . ASP A 286 ? -4.57433 3.88957 6.35569 1.000 22.43665 C ? A ? 232 CA 1
   ATOM 2896 C . ASP A 286 ? -5.93773 4.32860 5.84041 1.000 24.11581 C ? A ? 232 C 1
   ATOM 2897 O . ASP A 286 ? -6.95286 3.73658 6.23969 1.000 27.60085 O ? A ? 232 O 1
   ATOM 2898 CB . ASP A 286 ? -4.39611 4.21184 7.84319 1.000 21.13362 C ? A ? 232 CB 1
   ATOM 2899 CG . ASP A 286 ? -3.41857 3.26311 8.55347 1.000 21.83775 C ? A ? 232 CG 1
   ATOM 2900 OD1 . ASP A 286 ? -2.77836 2.38747 7.90325 1.000 24.12776 O ? A ? 232 OD1 1
   ATOM 2901 OD2 . ASP A 286 ? -3.30894 3.37069 9.79573 1.000 23.97977 O ? A ? 232 OD2 1
   ATOM 2902 N . ARG A 287 ? -5.99700 5.28869 4.92371 1.000 17.73663 N ? A ? 233 N 1
   ATOM 2903 CA . ARG A 287 ? -7.25985 5.63725 4.29758 1.000 23.71659 C ? A ? 233 CA 1
   ATOM 2904 C . ARG A 287 ? -7.36013 5.12453 2.86984 1.000 24.19735 C ? A ? 233 C 1
   ATOM 2905 O . ARG A 287 ? -8.37473 5.38992 2.21315 1.000 27.38849 O ? A ? 233 O 1
   ATOM 2906 CB . ARG A 287 ? -7.51221 7.15622 4.34462 1.000 22.36399 C ? A ? 233 CB 1
   ATOM 2907 CG . ARG A 287 ? -6.60207 7.98483 3.46893 1.000 25.01306 C ? A ? 233 CG 1
   ATOM 2908 CD . ARG A 287 ? -7.04567 9.44836 3.32775 1.000 28.96698 C ? A ? 233 CD 1
   ATOM 2909 NE . ARG A 287 ? -6.07875 10.17719 2.50475 1.000 27.47445 N ? A ? 233 NE 1
   ATOM 2910 CZ . ARG A 287 ? -5.03087 10.83261 2.98499 1.000 26.33246 C ? A ? 233 CZ 1
   ATOM 2911 NH1 . ARG A 287 ? -4.87071 11.01937 4.28458 1.000 28.01565 N ? A ? 233 NH1 1
   ATOM 2912 NH2 . ARG A 287 ? -4.11867 11.31284 2.14139 1.000 27.03686 N ? A ? 233 NH2 1
   ATOM 2913 N . ALA A 288 ? -6.36527 4.36624 2.39320 1.000 19.86015 N ? A ? 234 N 1
   ATOM 2914 CA . ALA A 288 ? -6.44491 3.71056 1.09526 1.000 24.02993 C ? A ? 234 CA 1
   ATOM 2915 C . ALA A 288 ? -7.27420 2.43240 1.17694 1.000 20.93190 C ? A ? 234 C 1
   ATOM 2916 O . ALA A 288 ? -7.18778 1.66732 2.14676 1.000 23.83932 O ? A ? 234 O 1
   ATOM 2917 CB . ALA A 288 ? -5.05206 3.37989 0.56547 1.000 24.48268 C ? A ? 234 CB 1
   ATOM 2918 N . SER A 289 ? -8.07327 2.18791 0.14388 1.000 24.43190 N ? A ? 235 N 1
   ATOM 2919 CA . SER A 289 ? -8.89836 0.98954 0.13033 1.000 32.99218 C ? A ? 235 CA 1
   ATOM 2920 C . SER A 289 ? -8.02483 -0.25966 0.11318 1.000 22.92164 C ? A ? 235 C 1
   ATOM 2921 O . SER A 289 ? -6.84166 -0.20997 -0.21453 1.000 18.02214 O ? A ? 235 O 1
   ATOM 2922 CB . SER A 289 ? -9.80314 0.97399 -1.10095 1.000 29.99818 C ? A ? 235 CB 1
   ATOM 2923 OG . SER A 289 ? -9.00292 0.58763 -2.19595 1.000 25.66135 O ? A ? 235 OG 1
   ATOM 2924 N . LEU A 290 ? -8.64539 -1.40033 0.41882 1.000 13.16119 N ? A ? 236 N 1
   ATOM 2925 CA . LEU A 290 ? -7.91059 -2.66014 0.46118 1.000 15.39467 C ? A ? 236 CA 1
   ATOM 2926 C . LEU A 290 ? -7.33444 -3.00939 -0.90300 1.000 20.56586 C ? A ? 236 C 1
   ATOM 2927 O . LEU A 290 ? -6.16154 -3.38546 -1.01829 1.000 23.52802 O ? A ? 236 O 1
   ATOM 2928 CB . LEU A 290 ? -8.80874 -3.79632 0.94242 1.000 24.26703 C ? A ? 236 CB 1
   ATOM 2929 CG . LEU A 290 ? -8.16110 -5.17716 0.85928 1.000 26.15884 C ? A ? 236 CG 1
   ATOM 2930 CD1 . LEU A 290 ? -7.01776 -5.34535 1.86414 1.000 20.92220 C ? A ? 236 CD1 1
   ATOM 2931 CD2 . LEU A 290 ? -9.19318 -6.32884 1.02175 1.000 31.23408 C ? A ? 236 CD2 1
   ATOM 2932 N . GLN A 291 ? -8.15851 -2.92321 -1.94944 1.000 24.16529 N ? A ? 237 N 1
   ATOM 2933 CA . GLN A 291 ? -7.66204 -3.17324 -3.30139 1.000 19.59623 C ? A ? 237 CA 1
   ATOM 2934 C . GLN A 291 ? -6.49788 -2.24269 -3.61637 1.000 21.43265 C ? A ? 237 C 1
   ATOM 2935 O . GLN A 291 ? -5.50060 -2.65451 -4.21948 1.000 17.43398 O ? A ? 237 O 1
   ATOM 2936 CB . GLN A 291 ? -8.79592 -2.97688 -4.31127 1.000 32.74971 C ? A ? 237 CB 1
   ATOM 2937 CG . GLN A 291 ? -8.42314 -3.21944 -5.77762 1.000 48.31755 C ? A ? 237 CG 1
   ATOM 2938 CD . GLN A 291 ? -8.16060 -4.68626 -6.06303 1.000 56.55783 C ? A ? 237 CD 1
   ATOM 2939 OE1 . GLN A 291 ? -8.87577 -5.56467 -5.57096 1.000 78.62109 O ? A ? 237 OE1 1
   ATOM 2940 NE2 . GLN A 291 ? -7.11948 -4.96162 -6.85086 1.000 55.57239 N ? A ? 237 NE2 1
   ATOM 2941 N A GLU A 292 ? -6.60422 -0.97390 -3.21816 0.587 26.02602 N ? A ? 238 N 1
   ATOM 2942 CA A GLU A 292 ? -5.50430 -0.04233 -3.45600 0.587 23.04845 C ? A ? 238 CA 1
   ATOM 2943 C A GLU A 292 ? -4.20018 -0.53861 -2.82655 0.587 22.70087 C ? A ? 238 C 1
   ATOM 2944 O A GLU A 292 ? -3.12902 -0.49842 -3.45464 0.587 20.21919 O ? A ? 238 O 1
   ATOM 2945 CB A GLU A 292 ? -5.87080 1.34475 -2.93661 0.587 23.01254 C ? A ? 238 CB 1
   ATOM 2946 CG A GLU A 292 ? -6.84983 2.10432 -3.85165 0.587 26.04379 C ? A ? 238 CG 1
   ATOM 2947 CD A GLU A 292 ? -7.14788 3.51119 -3.36292 0.587 34.42678 C ? A ? 238 CD 1
   ATOM 2948 OE1 A GLU A 292 ? -6.18674 4.21189 -2.95368 0.587 43.23243 O ? A ? 238 OE1 1
   ATOM 2949 OE2 A GLU A 292 ? -8.33772 3.90570 -3.37595 0.587 33.00681 O ? A ? 238 OE2 1
   ATOM 2950 N C GLU A 292 ? -6.60892 -0.97961 -3.20826 0.413 25.98717 N ? A ? 238 N 1
   ATOM 2951 CA C GLU A 292 ? -5.51235 -0.04531 -3.42985 0.413 23.03353 C ? A ? 238 CA 1
   ATOM 2952 C C GLU A 292 ? -4.21099 -0.54313 -2.79970 0.413 22.63542 C ? A ? 238 C 1
   ATOM 2953 O C GLU A 292 ? -3.13313 -0.43760 -3.40506 0.413 20.25187 O ? A ? 238 O 1
   ATOM 2954 CB C GLU A 292 ? -5.88440 1.32964 -2.89279 0.413 23.01772 C ? A ? 238 CB 1
   ATOM 2955 CG C GLU A 292 ? -6.80558 2.12073 -3.81523 0.413 26.06754 C ? A ? 238 CG 1
   ATOM 2956 CD C GLU A 292 ? -7.13786 3.50097 -3.28008 0.413 34.37150 C ? A ? 238 CD 1
   ATOM 2957 OE1 C GLU A 292 ? -7.30872 3.65139 -2.04385 0.413 28.79305 O ? A ? 238 OE1 1
   ATOM 2958 OE2 C GLU A 292 ? -7.22026 4.43463 -4.10706 0.413 29.05178 O ? A ? 238 OE2 1
   ATOM 2959 N A GLN A 293 ? -4.25499 -0.97401 -1.57106 0.587 17.69128 N ? A ? 239 N 1
   ATOM 2960 CA A GLN A 293 ? -3.01899 -1.42144 -0.94331 0.587 18.15549 C ? A ? 239 CA 1
   ATOM 2961 C A GLN A 293 ? -2.46481 -2.65100 -1.64836 0.587 20.86391 C ? A ? 239 C 1
   ATOM 2962 O A GLN A 293 ? -1.24392 -2.80881 -1.73598 0.587 17.11661 O ? A ? 239 O 1
   ATOM 2963 CB A GLN A 293 ? -3.23355 -1.71369 0.54263 0.587 16.57140 C ? A ? 239 CB 1
   ATOM 2964 CG A GLN A 293 ? -3.86447 -0.56052 1.34629 0.587 20.37057 C ? A ? 239 CG 1
   ATOM 2965 CD A GLN A 293 ? -4.06025 -0.92255 2.79920 0.587 17.95311 C ? A ? 239 CD 1
   ATOM 2966 OE1 A GLN A 293 ? -3.96588 -2.09486 3.18229 0.587 20.53556 O ? A ? 239 OE1 1
   ATOM 2967 NE2 A GLN A 293 ? -4.32464 0.07911 3.62469 0.587 21.00966 N ? A ? 239 NE2 1
   ATOM 2968 N C GLN A 293 ? -4.27631 -1.05841 -1.57347 0.413 17.73618 N ? A ? 239 N 1
   ATOM 2969 CA C GLN A 293 ? -3.04210 -1.48189 -0.92135 0.413 18.19056 C ? A ? 239 CA 1
   ATOM 2970 C C GLN A 293 ? -2.46618 -2.72329 -1.59102 0.413 20.83221 C ? A ? 239 C 1
   ATOM 2971 O C GLN A 293 ? -1.24489 -2.84015 -1.73473 0.413 17.11162 O ? A ? 239 O 1
   ATOM 2972 CB C GLN A 293 ? -3.27282 -1.74035 0.56712 0.413 16.62757 C ? A ? 239 CB 1
   ATOM 2973 CG C GLN A 293 ? -3.85092 -0.55330 1.34690 0.413 20.36434 C ? A ? 239 CG 1
   ATOM 2974 CD C GLN A 293 ? -3.84372 -0.79788 2.83705 0.413 18.12872 C ? A ? 239 CD 1
   ATOM 2975 OE1 C GLN A 293 ? -3.33583 -1.81893 3.30698 0.413 21.93065 O ? A ? 239 OE1 1
   ATOM 2976 NE2 C GLN A 293 ? -4.39973 0.13811 3.59446 0.413 21.01976 N ? A ? 239 NE2 1
   ATOM 2977 N A GLU A 294 ? -3.34436 -3.51007 -2.18875 0.587 22.76186 N ? A ? 240 N 1
   ATOM 2978 CA A GLU A 294 ? -2.89191 -4.71961 -2.86182 0.587 21.46157 C ? A ? 240 CA 1
   ATOM 2979 C A GLU A 294 ? -2.34997 -4.42127 -4.25459 0.587 19.38587 C ? A ? 240 C 1
   ATOM 2980 O A GLU A 294 ? -1.41909 -5.08870 -4.70342 0.587 20.16211 O ? A ? 240 O 1
   ATOM 2981 CB A GLU A 294 ? -4.03537 -5.74224 -2.87601 0.587 19.43972 C ? A ? 240 CB 1
   ATOM 2982 CG A GLU A 294 ? -4.36336 -6.22836 -1.45659 0.587 16.60320 C ? A ? 240 CG 1
   ATOM 2983 CD A GLU A 294 ? -5.52593 -7.24023 -1.37129 0.587 22.32677 C ? A ? 240 CD 1
   ATOM 2984 OE1 A GLU A 294 ? -6.29366 -7.36345 -2.34408 0.587 20.22215 O ? A ? 240 OE1 1
   ATOM 2985 OE2 A GLU A 294 ? -5.66999 -7.90692 -0.30279 0.587 20.05544 O ? A ? 240 OE2 1
   ATOM 2986 N C GLU A 294 ? -3.32918 -3.65588 -2.02164 0.413 22.76022 N ? A ? 240 N 1
   ATOM 2987 CA C GLU A 294 ? -2.83495 -4.90712 -2.58725 0.413 21.83942 C ? A ? 240 CA 1
   ATOM 2988 C C GLU A 294 ? -2.21613 -4.70007 -3.96330 0.413 18.75735 C ? A ? 240 C 1
   ATOM 2989 O C GLU A 294 ? -1.28781 -5.42084 -4.33290 0.413 21.27470 O ? A ? 240 O 1
   ATOM 2990 CB C GLU A 294 ? -3.96483 -5.94286 -2.62006 0.413 19.40754 C ? A ? 240 CB 1
   ATOM 2991 CG C GLU A 294 ? -4.32499 -6.44051 -1.22100 0.413 17.57589 C ? A ? 240 CG 1
   ATOM 2992 CD C GLU A 294 ? -5.17493 -7.72552 -1.19730 0.413 21.53047 C ? A ? 240 CD 1
   ATOM 2993 OE1 C GLU A 294 ? -5.94231 -7.96480 -2.15050 0.413 16.87838 O ? A ? 240 OE1 1
   ATOM 2994 OE2 C GLU A 294 ? -5.07646 -8.48988 -0.20058 0.413 16.02668 O ? A ? 240 OE2 1
   ATOM 2995 N A ASP A 295 ? -2.87022 -3.39346 -4.92790 0.587 21.57702 N ? A ? 241 N 1
   ATOM 2996 CA A ASP A 295 ? -2.27876 -2.98355 -6.20124 0.587 16.66696 C ? A ? 241 CA 1
   ATOM 2997 C A ASP A 295 ? -0.86312 -2.45875 -6.01299 0.587 22.00191 C ? A ? 241 C 1
   ATOM 2998 O A ASP A 295 ? 0.00233 -2.65826 -6.87494 0.587 21.24760 O ? A ? 241 O 1
   ATOM 2999 CB A ASP A 295 ? -3.12576 -1.90842 -6.86429 0.587 16.50229 C ? A ? 241 CB 1
   ATOM 3000 CG A ASP A 295 ? -4.41918 -2.44376 -7.43641 0.587 25.03063 C ? A ? 241 CG 1
   ATOM 3001 OD1 A ASP A 295 ? -4.50389 -3.66201 -7.70959 0.587 19.17945 O ? A ? 241 OD1 1
   ATOM 3002 OD2 A ASP A 295 ? -5.34418 -1.61392 -7.62486 0.587 25.89358 O ? A ? 241 OD2 1
   ATOM 3003 N C ASP A 295 ? -2.67522 -3.69921 -4.71428 0.413 21.08780 N ? A ? 241 N 1
   ATOM 3004 CA C ASP A 295 ? -2.09285 -3.44524 -6.02910 0.413 18.40938 C ? A ? 241 CA 1
   ATOM 3005 C C ASP A 295 ? -0.76954 -2.70593 -5.94597 0.413 21.76546 C ? A ? 241 C 1
   ATOM 3006 O C ASP A 295 ? 0.06152 -2.83142 -6.85398 0.413 21.30965 O ? A ? 241 O 1
   ATOM 3007 CB C ASP A 295 ? -3.05756 -2.64787 -6.89415 0.413 16.54574 C ? A ? 241 CB 1
   ATOM 3008 CG C ASP A 295 ? -4.33556 -3.40051 -7.16474 0.413 21.87670 C ? A ? 241 CG 1
   ATOM 3009 OD1 C ASP A 295 ? -4.43167 -4.56518 -6.73923 0.413 26.38882 O ? A ? 241 OD1 1
   ATOM 3010 OD2 C ASP A 295 ? -5.24659 -2.82992 -7.78873 0.413 24.76840 O ? A ? 241 OD2 1
   ATOM 3011 N A VAL A 296 ? -0.61707 -1.74269 -4.91914 0.587 18.22912 N ? A ? 242 N 1
   ATOM 3012 CA A VAL A 296 ? 0.71368 -1.18815 -4.70638 0.587 21.41214 C ? A ? 242 CA 1
   ATOM 3013 C A VAL A 296 ? 1.75646 -2.29875 -4.67827 0.587 20.41865 C ? A ? 242 C 1
   ATOM 3014 O A VAL A 296 ? 2.84361 -2.15571 -5.24538 0.587 17.69962 O ? A ? 242 O 1
   ATOM 3015 CB A VAL A 296 ? 0.76105 -0.33456 -3.42392 0.587 19.52509 C ? A ? 242 CB 1
   ATOM 3016 CG1 A VAL A 296 ? 2.18396 0.07560 -3.14098 0.587 15.75307 C ? A ? 242 CG1 1
   ATOM 3017 CG2 A VAL A 296 ? -0.12402 0.89604 -3.57007 0.587 18.05426 C ? A ? 242 CG2 1
   ATOM 3018 N C VAL A 296 ? -0.56213 -1.91177 -4.89918 0.413 18.62315 N ? A ? 242 N 1
   ATOM 3019 CA C VAL A 296 ? 0.73666 -1.27579 -4.72886 0.413 21.35120 C ? A ? 242 CA 1
   ATOM 3020 C C VAL A 296 ? 1.83619 -2.33108 -4.65843 0.413 20.39489 C ? A ? 242 C 1
   ATOM 3021 O C VAL A 296 ? 2.94000 -2.12961 -5.17676 0.413 17.75426 O ? A ? 242 O 1
   ATOM 3022 CB C VAL A 296 ? 0.73648 -0.36118 -3.48806 0.413 19.53030 C ? A ? 242 CB 1
   ATOM 3023 CG1 C VAL A 296 ? 2.13728 0.11583 -3.19640 0.413 15.76203 C ? A ? 242 CG1 1
   ATOM 3024 CG2 C VAL A 296 ? -0.19128 0.83176 -3.70472 0.413 18.14385 C ? A ? 242 CG2 1
   ATOM 3025 N A PHE A 297 ? 1.44802 -3.42767 -4.03381 0.587 16.08371 N ? A ? 243 N 1
   ATOM 3026 CA A PHE A 297 ? 2.49098 -4.43786 -3.88337 0.587 13.95560 C ? A ? 243 CA 1
   ATOM 3027 C A PHE A 297 ? 2.49588 -5.46691 -5.00134 0.587 17.71729 C ? A ? 243 C 1
   ATOM 3028 O A PHE A 297 ? 3.54943 -5.72391 -5.59661 0.587 19.24685 O ? A ? 243 O 1
   ATOM 3029 CB A PHE A 297 ? 2.36466 -5.14012 -2.53245 0.587 18.08464 C ? A ? 243 CB 1
   ATOM 3030 CG A PHE A 297 ? 2.87900 -4.31756 -1.40937 0.587 20.90010 C ? A ? 243 CG 1
   ATOM 3031 CD1 A PHE A 297 ? 4.20845 -3.91725 -1.38277 0.587 16.71972 C ? A ? 243 CD1 1
   ATOM 3032 CD2 A PHE A 297 ? 2.04129 -3.91173 -0.40863 0.587 14.79943 C ? A ? 243 CD2 1
   ATOM 3033 CE1 A PHE A 297 ? 4.68904 -3.12667 -0.35453 0.587 15.97990 C ? A ? 243 CE1 1
   ATOM 3034 CE2 A PHE A 297 ? 2.50405 -3.12433 0.60941 0.587 18.71845 C ? A ? 243 CE2 1
   ATOM 3035 CZ A PHE A 297 ? 3.82822 -2.73949 0.65231 0.587 21.56418 C ? A ? 243 CZ 1
   ATOM 3036 N C PHE A 297 ? 1.55022 -3.48514 -4.04692 0.413 16.10884 N ? A ? 243 N 1
   ATOM 3037 CA C PHE A 297 ? 2.58798 -4.49227 -3.85774 0.413 14.07981 C ? A ? 243 CA 1
   ATOM 3038 C C PHE A 297 ? 2.51972 -5.65608 -4.83137 0.413 17.42763 C ? A ? 243 C 1
   ATOM 3039 O C PHE A 297 ? 3.57022 -6.20907 -5.17236 0.413 20.20455 O ? A ? 243 O 1
   ATOM 3040 CB C PHE A 297 ? 2.55731 -5.03706 -2.42668 0.413 18.42771 C ? A ? 243 CB 1
   ATOM 3041 CG C PHE A 297 ? 3.14330 -4.09119 -1.42654 0.413 20.43063 C ? A ? 243 CG 1
   ATOM 3042 CD1 C PHE A 297 ? 4.51501 -3.91931 -1.32987 0.413 17.14103 C ? A ? 243 CD1 1
   ATOM 3043 CD2 C PHE A 297 ? 2.32186 -3.35093 -0.60714 0.413 17.31315 C ? A ? 243 CD2 1
   ATOM 3044 CE1 C PHE A 297 ? 5.05764 -3.02070 -0.41498 0.413 15.54770 C ? A ? 243 CE1 1
   ATOM 3045 CE2 C PHE A 297 ? 2.84827 -2.45533 0.29342 0.413 14.45553 C ? A ? 243 CE2 1
   ATOM 3046 CZ C PHE A 297 ? 4.22292 -2.29461 0.39752 0.413 21.25207 C ? A ? 243 CZ 1
   ATOM 3047 N . GLY A 298 ? 1.33553 -6.03344 -5.30215 1.000 15.81652 N ? A ? 244 N 1
   ATOM 3048 CA . GLY A 298 ? 1.21368 -7.17689 -6.17356 1.000 19.59349 C ? A ? 244 CA 1
   ATOM 3049 C . GLY A 298 ? 0.90795 -8.46534 -5.44669 1.000 22.60622 C ? A ? 244 C 1
   ATOM 3050 O . GLY A 298 ? 0.84257 -9.52543 -6.07528 1.000 20.21952 O ? A ? 244 O 1
   ATOM 3051 N A ARG A 299 ? 0.68479 -8.40118 -4.14012 0.000 20.95692 N ? A ? 245 N 1
   ATOM 3052 CA A ARG A 299 ? 0.22438 -9.54097 -3.36970 0.000 17.94638 C ? A ? 245 CA 1
   ATOM 3053 C A ARG A 299 ? -0.88151 -9.07301 -2.43965 0.000 17.49493 C ? A ? 245 C 1
   ATOM 3054 O A ARG A 299 ? -0.90736 -7.91269 -2.02249 0.000 17.56730 O ? A ? 245 O 1
   ATOM 3055 CB A ARG A 299 ? 1.37214 -10.17856 -2.58020 0.000 18.74566 C ? A ? 245 CB 1
   ATOM 3056 CG A ARG A 299 ? 2.48257 -10.70997 -3.46651 0.000 19.19436 C ? A ? 245 CG 1
   ATOM 3057 CD A ARG A 299 ? 3.67514 -11.16118 -2.65898 0.000 18.76928 C ? A ? 245 CD 1
   ATOM 3058 NE A ARG A 299 ? 4.57724 -11.98556 -3.45208 0.000 19.01416 N ? A ? 245 NE 1
   ATOM 3059 CZ A ARG A 299 ? 5.68274 -12.54412 -2.98176 0.000 19.51696 C ? A ? 245 CZ 1
   ATOM 3060 NH1 A ARG A 299 ? 6.05993 -12.37572 -1.72584 0.000 19.93569 N ? A ? 245 NH1 1
   ATOM 3061 NH2 A ARG A 299 ? 6.43325 -13.28237 -3.79406 0.000 20.69727 N ? A ? 245 NH2 1
   ATOM 3062 N B ARG A 299 ? 0.75224 -8.38678 -4.13707 0.834 20.92815 N ? A ? 245 N 1
   ATOM 3063 CA B ARG A 299 ? 0.46239 -9.54507 -3.32568 0.834 17.22306 C ? A ? 245 CA 1
   ATOM 3064 C B ARG A 299 ? -0.76829 -9.22080 -2.49759 0.834 16.55096 C ? A ? 245 C 1
   ATOM 3065 O B ARG A 299 ? -1.02265 -8.05681 -2.18849 0.834 16.77045 O ? A ? 245 O 1
   ATOM 3066 CB B ARG A 299 ? 1.65074 -9.89985 -2.42448 0.834 18.64571 C ? A ? 245 CB 1
   ATOM 3067 CG B ARG A 299 ? 2.80936 -10.60815 -3.10654 0.834 19.49651 C ? A ? 245 CG 1
   ATOM 3068 CD B ARG A 299 ? 3.90999 -10.80802 -2.09765 0.834 17.33742 C ? A ? 245 CD 1
   ATOM 3069 NE B ARG A 299 ? 5.13424 -11.36410 -2.65629 0.834 16.10216 N ? A ? 245 NE 1
   ATOM 3070 CZ B ARG A 299 ? 5.35569 -12.65409 -2.84289 0.834 19.00007 C ? A ? 245 CZ 1
   ATOM 3071 NH1 B ARG A 299 ? 4.43858 -13.56397 -2.54984 0.834 20.86614 N ? A ? 245 NH1 1
   ATOM 3072 NH2 B ARG A 299 ? 6.52486 -13.04559 -3.33223 0.834 21.07504 N ? A ? 245 NH2 1
   ATOM 3073 N C ARG A 299 ? 0.72137 -8.41921 -4.13303 0.166 20.60528 N ? A ? 245 N 1
   ATOM 3074 CA C ARG A 299 ? 0.44724 -9.62786 -3.36883 0.166 17.49254 C ? A ? 245 CA 1
   ATOM 3075 C C ARG A 299 ? -0.84884 -9.48392 -2.58558 0.166 17.52845 C ? A ? 245 C 1
   ATOM 3076 O C ARG A 299 ? -1.28558 -8.37039 -2.30824 0.166 17.76173 O ? A ? 245 O 1
   ATOM 3077 CB C ARG A 299 ? 1.60363 -9.93860 -2.42032 0.166 18.66112 C ? A ? 245 CB 1
   ATOM 3078 CG C ARG A 299 ? 2.85397 -10.45709 -3.10251 0.166 19.33283 C ? A ? 245 CG 1
   ATOM 3079 CD C ARG A 299 ? 3.93515 -10.74709 -2.08260 0.166 17.39461 C ? A ? 245 CD 1
   ATOM 3080 NE C ARG A 299 ? 5.09530 -11.39917 -2.67596 0.166 16.44556 N ? A ? 245 NE 1
   ATOM 3081 CZ C ARG A 299 ? 5.21935 -12.70985 -2.82720 0.166 19.08507 C ? A ? 245 CZ 1
   ATOM 3082 NH1 C ARG A 299 ? 4.26556 -13.54365 -2.44243 0.166 20.50532 N ? A ? 245 NH1 1
   ATOM 3083 NH2 C ARG A 299 ? 6.32737 -13.19703 -3.37726 0.166 21.02495 N ? A ? 245 NH2 1
   ATOM 3084 N A ASP A 300 ? -1.81004 -9.97428 -2.13499 0.283 19.68192 N ? A ? 246 N 1
   ATOM 3085 CA A ASP A 300 ? -2.84731 -9.61944 -1.18474 0.283 18.61023 C ? A ? 246 CA 1
   ATOM 3086 C A ASP A 300 ? -2.24175 -9.47685 0.21005 0.283 19.26360 C ? A ? 246 C 1
   ATOM 3087 O A ASP A 300 ? -1.08777 -9.83583 0.45683 0.283 17.52806 O ? A ? 246 O 1
   ATOM 3088 CB A ASP A 300 ? -3.98318 -10.64434 -1.19880 0.283 17.92959 C ? A ? 246 CB 1
   ATOM 3089 CG A ASP A 300 ? -3.50355 -12.07360 -1.05220 0.283 19.66767 C ? A ? 246 CG 1
   ATOM 3090 OD1 A ASP A 300 ? -2.64031 -12.35894 -0.19106 0.283 20.26597 O ? A ? 246 OD1 1
   ATOM 3091 OD2 A ASP A 300 ? -4.02920 -12.93178 -1.78314 0.283 18.00654 O ? A ? 246 OD2 1
   ATOM 3092 N B ASP A 300 ? -1.54449 -10.24577 -2.17203 0.717 19.55723 N ? A ? 246 N 1
   ATOM 3093 CA B ASP A 300 ? -2.74195 -10.00575 -1.38518 0.717 18.79050 C ? A ? 246 CA 1
   ATOM 3094 C B ASP A 300 ? -2.35399 -9.81803 0.07865 0.717 19.64021 C ? A ? 246 C 1
   ATOM 3095 O B ASP A 300 ? -1.32355 -10.31434 0.53799 0.717 15.52435 O ? A ? 246 O 1
   ATOM 3096 CB B ASP A 300 ? -3.75501 -11.14517 -1.55165 0.717 15.90488 C ? A ? 246 CB 1
   ATOM 3097 CG B ASP A 300 ? -3.36418 -12.42003 -0.80996 0.717 21.52975 C ? A ? 246 CG 1
   ATOM 3098 OD1 B ASP A 300 ? -2.55321 -13.21286 -1.33734 0.717 21.76035 O ? A ? 246 OD1 1
   ATOM 3099 OD2 B ASP A 300 ? -3.87200 -12.64707 0.31264 0.717 23.11956 O ? A ? 246 OD2 1
   ATOM 3100 N A LYS A 301 ? -3.04299 -8.94892 1.13464 0.311 18.67079 N ? A ? 247 N 1
   ATOM 3101 CA A LYS A 301 ? -2.53204 -8.57472 2.44534 0.311 19.01460 C ? A ? 247 CA 1
   ATOM 3102 C A LYS A 301 ? -2.53694 -9.72975 3.44226 0.311 18.97958 C ? A ? 247 C 1
   ATOM 3103 O A LYS A 301 ? -1.56553 -9.90107 4.18388 0.311 18.53279 O ? A ? 247 O 1
   ATOM 3104 CB A LYS A 301 ? -3.34318 -7.40117 3.00290 0.311 20.39563 C ? A ? 247 CB 1
   ATOM 3105 CG A LYS A 301 ? -2.70566 -6.73390 4.19528 0.311 18.59767 C ? A ? 247 CG 1
   ATOM 3106 CD A LYS A 301 ? -3.39776 -5.43274 4.52214 0.311 19.04683 C ? A ? 247 CD 1
   ATOM 3107 CE A LYS A 301 ? -2.56780 -4.60219 5.50302 0.311 17.43855 C ? A ? 247 CE 1
   ATOM 3108 NZ A LYS A 301 ? -3.17316 -3.25767 5.71455 0.311 15.27908 N ? A ? 247 NZ 1
   ATOM 3109 N B LYS A 301 ? -3.20870 -9.10547 0.82534 0.689 19.66043 N ? A ? 247 N 1
   ATOM 3110 CA B LYS A 301 ? -2.85623 -8.76096 2.19907 0.689 17.75819 C ? A ? 247 CA 1
   ATOM 3111 C B LYS A 301 ? -2.96306 -9.95540 3.15392 0.689 18.36162 C ? A ? 247 C 1
   ATOM 3112 O B LYS A 301 ? -2.07789 -10.15162 3.98859 0.689 17.79477 O ? A ? 247 O 1
   ATOM 3113 CB B LYS A 301 ? -3.72402 -7.59109 2.69419 0.689 20.83914 C ? A ? 247 CB 1
   ATOM 3114 CG B LYS A 301 ? -3.13198 -6.87740 3.91033 0.689 17.38133 C ? A ? 247 CG 1
   ATOM 3115 CD B LYS A 301 ? -3.63722 -5.46441 4.08741 0.689 17.74898 C ? A ? 247 CD 1
   ATOM 3116 CE B LYS A 301 ? -2.86418 -4.76038 5.24030 0.689 19.13197 C ? A ? 247 CE 1
   ATOM 3117 NZ B LYS A 301 ? -3.30833 -3.34816 5.48043 0.689 14.32231 N ? A ? 247 NZ 1
   ATOM 3118 N A GLY A 302 ? -3.60345 -10.52417 3.47860 0.381 17.26651 N ? A ? 248 N 1
   ATOM 3119 CA A GLY A 302 ? -3.70899 -11.61011 4.43693 0.381 21.94475 C ? A ? 248 CA 1
   ATOM 3120 C A GLY A 302 ? -2.83075 -12.80481 4.12634 0.381 21.66051 C ? A ? 248 C 1
   ATOM 3121 O A GLY A 302 ? -2.16380 -13.34516 5.01302 0.381 21.47743 O ? A ? 248 O 1
   ATOM 3122 N B GLY A 302 ? -4.02307 -10.75659 3.05679 0.619 19.98881 N ? A ? 248 N 1
   ATOM 3123 CA B GLY A 302 ? -4.22526 -11.90300 3.93212 0.619 19.55200 C ? A ? 248 CA 1
   ATOM 3124 C B GLY A 302 ? -3.14273 -12.96893 3.90236 0.619 22.74234 C ? A ? 248 C 1
   ATOM 3125 O B GLY A 302 ? -2.36087 -13.09387 4.84781 0.619 20.82757 O ? A ? 248 O 1
   ATOM 3126 N A GLU A 303 ? -2.81594 -13.22105 2.86240 0.287 19.33748 N ? A ? 249 N 1
   ATOM 3127 CA A GLU A 303 ? -2.05196 -14.38886 2.44888 0.287 19.79000 C ? A ? 249 CA 1
   ATOM 3128 C A GLU A 303 ? -0.65105 -14.03970 1.96775 0.287 19.80026 C ? A ? 249 C 1
   ATOM 3129 O A GLU A 303 ? 0.25895 -14.87200 2.07034 0.287 19.51698 O ? A ? 249 O 1
   ATOM 3130 CB A GLU A 303 ? -2.80707 -15.13185 1.34104 0.287 21.34685 C ? A ? 249 CB 1
   ATOM 3131 CG A GLU A 303 ? -2.11884 -16.38328 0.82096 0.287 21.68289 C ? A ? 249 CG 1
   ATOM 3132 CD A GLU A 303 ? -2.09097 -17.51265 1.83811 0.287 21.59621 C ? A ? 249 CD 1
   ATOM 3133 OE1 A GLU A 303 ? -2.86465 -17.46356 2.82357 0.287 22.42130 O ? A ? 249 OE1 1
   ATOM 3134 OE2 A GLU A 303 ? -1.29466 -18.45656 1.64702 0.287 21.82794 O ? A ? 249 OE2 1
   ATOM 3135 N B GLU A 303 ? -3.08720 -13.74469 2.81813 0.713 16.97456 N ? A ? 249 N 1
   ATOM 3136 CA B GLU A 303 ? -2.09497 -14.80439 2.68425 0.713 20.25840 C ? A ? 249 CA 1
   ATOM 3137 C B GLU A 303 ? -0.71132 -14.27410 2.33995 0.713 19.58721 C ? A ? 249 C 1
   ATOM 3138 O B GLU A 303 ? 0.30055 -14.87269 2.73676 0.713 17.81708 O ? A ? 249 O 1
   ATOM 3139 CB B GLU A 303 ? -2.55365 -15.79526 1.60852 0.713 24.22452 C ? A ? 249 CB 1
   ATOM 3140 CG B GLU A 303 ? -1.57435 -16.92061 1.29320 0.713 21.59710 C ? A ? 249 CG 1
   ATOM 3141 CD B GLU A 303 ? -1.32023 -17.84925 2.46265 0.713 26.16520 C ? A ? 249 CD 1
   ATOM 3142 OE1 B GLU A 303 ? -2.06116 -17.80107 3.48356 0.713 20.17705 O ? A ? 249 OE1 1
   ATOM 3143 OE2 B GLU A 303 ? -0.36881 -18.64236 2.35963 0.713 25.13783 O ? A ? 249 OE2 1
   ATOM 3144 N A GLY A 304 ? -0.44479 -12.82464 1.46629 0.286 20.44390 N ? A ? 250 N 1
   ATOM 3145 CA A GLY A 304 ? 0.82412 -12.50372 0.84996 0.286 17.64212 C ? A ? 250 CA 1
   ATOM 3146 C A GLY A 304 ? 1.09529 -13.25895 -0.42795 0.286 18.79825 C ? A ? 250 C 1
   ATOM 3147 O A GLY A 304 ? 2.24607 -13.31528 -0.87152 0.286 19.27762 O ? A ? 250 O 1
   ATOM 3148 N B GLY A 304 ? -0.63753 -13.15339 1.62840 0.714 20.34633 N ? A ? 250 N 1
   ATOM 3149 CA B GLY A 304 ? 0.63377 -12.69878 1.10744 0.714 17.56218 C ? A ? 250 CA 1
   ATOM 3150 C B GLY A 304 ? 1.02411 -13.37472 -0.17885 0.714 18.23022 C ? A ? 250 C 1
   ATOM 3151 O B GLY A 304 ? 2.19696 -13.32755 -0.55973 0.714 19.33264 O ? A ? 250 O 1
   ATOM 3152 N A ALA A 305 ? 0.05617 -13.85010 -1.04233 0.310 20.01663 N ? A ? 251 N 1
   ATOM 3153 CA A ALA A 305 ? 0.22874 -14.60454 -2.27266 0.310 19.04872 C ? A ? 251 CA 1
   ATOM 3154 C A ALA A 305 ? 0.25848 -13.66617 -3.47439 0.310 19.70238 C ? A ? 251 C 1
   ATOM 3155 O A ALA A 305 ? -0.42581 -12.64003 -3.48478 0.310 20.78622 O ? A ? 251 O 1
   ATOM 3156 CB A ALA A 305 ? -0.89811 -15.61425 -2.45016 0.310 22.34694 C ? A ? 251 CB 1
   ATOM 3157 N B ALA A 305 ? 0.05938 -14.01039 -0.87785 0.690 20.16530 N ? A ? 251 N 1
   ATOM 3158 CA B ALA A 305 ? 0.31429 -14.70484 -2.13199 0.690 18.75965 C ? A ? 251 CA 1
   ATOM 3159 C B ALA A 305 ? 0.46285 -13.70869 -3.27584 0.690 19.11570 C ? A ? 251 C 1
   ATOM 3160 O B ALA A 305 ? -0.11047 -12.62118 -3.23726 0.690 21.80080 O ? A ? 251 O 1
   ATOM 3161 CB B ALA A 305 ? -0.81813 -15.66945 -2.45928 0.690 22.36176 C ? A ? 251 CB 1
   ATOM 3162 N A PRO A 306 ? 1.03034 -14.00628 -4.50562 0.185 19.87355 N ? A ? 252 N 1
   ATOM 3163 CA A PRO A 306 ? 1.03968 -13.18095 -5.71855 0.185 20.90090 C ? A ? 252 CA 1
   ATOM 3164 C A PRO A 306 ? -0.36142 -13.04074 -6.28854 0.185 23.37026 C ? A ? 252 C 1
   ATOM 3165 O A PRO A 306 ? -1.19749 -13.93799 -6.15644 0.185 21.09327 O ? A ? 252 O 1
   ATOM 3166 CB A PRO A 306 ? 1.95629 -13.95626 -6.66943 0.185 18.48354 C ? A ? 252 CB 1
   ATOM 3167 CG A PRO A 306 ? 2.81467 -14.78324 -5.77414 0.185 20.87127 C ? A ? 252 CG 1
   ATOM 3168 CD A PRO A 306 ? 1.94296 -15.15699 -4.61023 0.185 21.69647 C ? A ? 252 CD 1
   ATOM 3169 N B PRO A 306 ? 1.20006 -14.06831 -4.32135 0.815 19.57432 N ? A ? 252 N 1
   ATOM 3170 CA B PRO A 306 ? 1.20280 -13.23266 -5.53046 0.815 21.07957 C ? A ? 252 CA 1
   ATOM 3171 C B PRO A 306 ? -0.20039 -13.12764 -6.08543 0.815 24.02324 C ? A ? 252 C 1
   ATOM 3172 O B PRO A 306 ? -1.01886 -14.03682 -5.91178 0.815 19.22477 O ? A ? 252 O 1
   ATOM 3173 CB B PRO A 306 ? 2.12509 -13.98648 -6.49137 0.815 17.55287 C ? A ? 252 CB 1
   ATOM 3174 CG B PRO A 306 ? 2.95459 -14.86268 -5.62181 0.815 20.91319 C ? A ? 252 CG 1
   ATOM 3175 CD B PRO A 306 ? 2.04905 -15.25973 -4.47192 0.815 22.04269 C ? A ? 252 CD 1
   ATOM 3176 N A VAL A 307 ? -0.61303 -11.89025 -6.91839 0.240 21.74973 N ? A ? 253 N 1
   ATOM 3177 CA A VAL A 307 ? -1.95380 -11.58734 -7.41029 0.240 21.66996 C ? A ? 253 CA 1
   ATOM 3178 C A VAL A 307 ? -2.39134 -12.67590 -8.38061 0.240 24.40524 C ? A ? 253 C 1
   ATOM 3179 O A VAL A 307 ? -1.72317 -12.94289 -9.38740 0.240 22.03265 O ? A ? 253 O 1
   ATOM 3180 CB A VAL A 307 ? -1.99935 -10.19675 -8.05516 0.240 26.93179 C ? A ? 253 CB 1
   ATOM 3181 CG1 A VAL A 307 ? -0.75169 -9.94622 -8.87934 0.240 26.54450 C ? A ? 253 CG1 1
   ATOM 3182 CG2 A VAL A 307 ? -3.24521 -10.06277 -8.93549 0.240 23.30505 C ? A ? 253 CG2 1
   ATOM 3183 N B VAL A 307 ? -0.46845 -12.00961 -6.77127 0.760 21.61962 N ? A ? 253 N 1
   ATOM 3184 CA B VAL A 307 ? -1.83678 -11.72827 -7.18456 0.760 20.76161 C ? A ? 253 CA 1
   ATOM 3185 C B VAL A 307 ? -2.32571 -12.82596 -8.12265 0.760 25.06088 C ? A ? 253 C 1
   ATOM 3186 O B VAL A 307 ? -1.60007 -13.28600 -9.01614 0.760 20.13007 O ? A ? 253 O 1
   ATOM 3187 CB B VAL A 307 ? -1.93840 -10.33353 -7.81849 0.760 27.05240 C ? A ? 253 CB 1
   ATOM 3188 CG1 B VAL A 307 ? -1.15720 -10.27599 -9.13411 0.760 28.58040 C ? A ? 253 CG1 1
   ATOM 3189 CG2 B VAL A 307 ? -3.41671 -9.95890 -8.06387 0.760 27.53617 C ? A ? 253 CG2 1
   ATOM 3190 N A GLY A 308 ? -3.50880 -13.32591 -8.06827 0.227 23.63552 N ? A ? 254 N 1
   ATOM 3191 CA A GLY A 308 ? -3.98936 -14.42989 -8.87345 0.227 27.18197 C ? A ? 254 CA 1
   ATOM 3192 C A GLY A 308 ? -3.79721 -15.78659 -8.22368 0.227 25.25506 C ? A ? 254 C 1
   ATOM 3193 O A GLY A 308 ? -4.66684 -16.65811 -8.32629 0.227 29.82329 O ? A ? 254 O 1
   ATOM 3194 N B GLY A 308 ? -3.54978 -13.29037 -7.88769 0.773 23.42642 N ? A ? 254 N 1
   ATOM 3195 CA B GLY A 308 ? -4.10592 -14.39144 -8.63382 0.773 28.30299 C ? A ? 254 CA 1
   ATOM 3196 C B GLY A 308 ? -3.79220 -15.77590 -8.09283 0.773 25.11913 C ? A ? 254 C 1
   ATOM 3197 O B GLY A 308 ? -4.50902 -16.72999 -8.42556 0.773 30.64456 O ? A ? 254 O 1
   ATOM 3198 N A LYS A 309 ? -2.66785 -15.98137 -7.54737 0.218 24.90283 N ? A ? 255 N 1
   ATOM 3199 CA A LYS A 309 ? -2.33069 -17.27931 -6.98997 0.218 26.04869 C ? A ? 255 CA 1
   ATOM 3200 C A LYS A 309 ? -2.87690 -17.40055 -5.56801 0.218 28.04938 C ? A ? 255 C 1
   ATOM 3201 O A LYS A 309 ? -3.53683 -16.49721 -5.05227 0.218 27.98848 O ? A ? 255 O 1
   ATOM 3202 CB A LYS A 309 ? -0.82207 -17.49749 -7.05917 0.218 23.75610 C ? A ? 255 CB 1
   ATOM 3203 CG A LYS A 309 ? -0.31644 -17.58282 -8.49962 0.218 25.70367 C ? A ? 255 CG 1
   ATOM 3204 CD A LYS A 309 ? 1.09726 -18.11091 -8.57038 0.218 27.52133 C ? A ? 255 CD 1
   ATOM 3205 CE A LYS A 309 ? 1.46079 -18.50526 -9.99301 0.218 32.01104 C ? A ? 255 CE 1
   ATOM 3206 NZ A LYS A 309 ? 2.79654 -19.15664 -10.05186 0.218 21.84466 N ? A ? 255 NZ 1
   ATOM 3207 N B LYS A 309 ? -2.76617 -15.92762 -7.26499 0.782 24.42581 N ? A ? 255 N 1
   ATOM 3208 CA B LYS A 309 ? -2.35684 -17.24733 -6.81893 0.782 26.12516 C ? A ? 255 CA 1
   ATOM 3209 C B LYS A 309 ? -2.84930 -17.49347 -5.39309 0.782 28.46564 C ? A ? 255 C 1
   ATOM 3210 O B LYS A 309 ? -3.43344 -16.61604 -4.76013 0.782 29.39420 O ? A ? 255 O 1
   ATOM 3211 CB B LYS A 309 ? -0.84137 -17.39223 -6.95573 0.782 23.25622 C ? A ? 255 CB 1
   ATOM 3212 CG B LYS A 309 ? -0.41172 -17.51405 -8.44403 0.782 25.62598 C ? A ? 255 CG 1
   ATOM 3213 CD B LYS A 309 ? 0.99607 -18.02239 -8.55700 0.782 27.53913 C ? A ? 255 CD 1
   ATOM 3214 CE B LYS A 309 ? 1.32285 -18.54160 -9.95393 0.782 32.55190 C ? A ? 255 CE 1
   ATOM 3215 NZ B LYS A 309 ? 2.73406 -19.06098 -9.99872 0.782 21.42165 N ? A ? 255 NZ 1
   ATOM 3216 N A ALA A 310 ? -2.60788 -18.53949 -4.92478 0.217 27.30609 N ? A ? 256 N 1
   ATOM 3217 CA A ALA A 310 ? -3.26063 -18.87905 -3.66641 0.217 30.32262 C ? A ? 256 CA 1
   ATOM 3218 C A ALA A 310 ? -2.34956 -18.86561 -2.44884 0.217 26.38360 C ? A ? 256 C 1
   ATOM 3219 O A ALA A 310 ? -2.82940 -18.59291 -1.34637 0.217 29.29192 O ? A ? 256 O 1
   ATOM 3220 CB A ALA A 310 ? -3.91541 -20.26330 -3.76104 0.217 27.38464 C ? A ? 256 CB 1
   ATOM 3221 N B ALA A 310 ? -2.64722 -18.71872 -4.89555 0.783 27.20073 N ? A ? 256 N 1
   ATOM 3222 CA B ALA A 310 ? -3.27520 -19.09467 -3.63109 0.783 31.25281 C ? A ? 256 CA 1
   ATOM 3223 C B ALA A 310 ? -2.35813 -18.99898 -2.42442 0.783 26.33105 C ? A ? 256 C 1
   ATOM 3224 O B ALA A 310 ? -2.83911 -18.80153 -1.30373 0.783 30.06994 O ? A ? 256 O 1
   ATOM 3225 CB B ALA A 310 ? -3.82563 -20.52704 -3.69508 0.783 26.71101 C ? A ? 256 CB 1
   ATOM 3226 N . LYS A 311 ? -1.06426 -19.16890 -2.59527 1.000 21.70366 N ? A ? 257 N 1
   ATOM 3227 CA . LYS A 311 ? -0.20773 -19.35075 -1.44800 1.000 21.91975 C ? A ? 257 CA 1
   ATOM 3228 C . LYS A 311 ? 0.93913 -18.35506 -1.45560 1.000 29.50022 C ? A ? 257 C 1
   ATOM 3229 O . LYS A 311 ? 1.50125 -18.02651 -2.51313 1.000 15.83643 O ? A ? 257 O 1
   ATOM 3230 CB . LYS A 311 ? 0.33437 -20.79813 -1.37991 1.000 27.40730 C ? A ? 257 CB 1
   ATOM 3231 CG . LYS A 311 ? -0.73152 -21.87023 -1.00685 1.000 23.95988 C ? A ? 257 CG 1
   ATOM 3232 CD . LYS A 311 ? -1.40609 -21.60112 0.36239 1.000 34.77800 C ? A ? 257 CD 1
   ATOM 3233 CE . LYS A 311 ? -2.63387 -22.53421 0.61217 1.000 32.03462 C ? A ? 257 CE 1
   ATOM 3234 NZ . LYS A 311 ? -3.06566 -22.57465 2.05972 1.000 29.64881 N ? A ? 257 NZ 1
   ATOM 3235 N . GLU A 312 ? 1.30439 -17.94224 -0.23427 1.000 22.04402 N ? A ? 258 N 1
   ATOM 3236 CA . GLU A 312 ? 2.38244 -16.98364 -0.02265 1.000 20.17497 C ? A ? 258 CA 1
   ATOM 3237 C . GLU A 312 ? 3.59836 -17.31624 -0.86445 1.000 18.36872 C ? A ? 258 C 1
   ATOM 3238 O . GLU A 312 ? 4.20384 -16.43016 -1.49091 1.000 19.79450 O ? A ? 258 O 1
   ATOM 3239 CB . GLU A 312 ? 2.76938 -16.94665 1.46006 1.000 18.35411 C ? A ? 258 CB 1
   ATOM 3240 CG . GLU A 312 ? 3.96490 -16.05777 1.66789 1.000 18.83014 C ? A ? 258 CG 1
   ATOM 3241 CD . GLU A 312 ? 4.52618 -16.08393 3.06570 1.000 24.71737 C ? A ? 258 CD 1
   ATOM 3242 OE1 . GLU A 312 ? 3.87993 -16.63524 3.98761 1.000 28.59956 O ? A ? 258 OE1 1
   ATOM 3243 OE2 . GLU A 312 ? 5.65981 -15.57004 3.23002 1.000 26.37773 O ? A ? 258 OE2 1
   ATOM 3244 N . ARG A 313 ? 3.95867 -18.58960 -0.93369 1.000 19.84695 N ? A ? 259 N 1
   ATOM 3245 CA . ARG A 313 ? 5.20696 -18.96482 -1.56982 1.000 20.40653 C ? A ? 259 CA 1
   ATOM 3246 C . ARG A 313 ? 5.05658 -19.46954 -2.99762 1.000 22.38730 C ? A ? 259 C 1
   ATOM 3247 O . ARG A 313 ? 6.04053 -19.94111 -3.57321 1.000 26.90123 O ? A ? 259 O 1
   ATOM 3248 CB . ARG A 313 ? 5.91319 -19.99595 -0.73023 1.000 24.81147 C ? A ? 259 CB 1
   ATOM 3249 CG . ARG A 313 ? 6.04239 -19.48608 0.63090 1.000 30.54321 C ? A ? 259 CG 1
   ATOM 3250 CD . ARG A 313 ? 7.19339 -20.11482 1.24114 1.000 40.42886 C ? A ? 259 CD 1
   ATOM 3251 NE . ARG A 313 ? 7.66090 -19.39799 2.41464 1.000 31.24723 N ? A ? 259 NE 1
   ATOM 3252 CZ . ARG A 313 ? 8.64357 -18.51130 2.39336 1.000 44.96289 C ? A ? 259 CZ 1
   ATOM 3253 NH1 . ARG A 313 ? 9.24308 -18.17542 1.26018 1.000 31.04116 N ? A ? 259 NH1 1
   ATOM 3254 NH2 . ARG A 313 ? 9.01478 -17.92300 3.53205 1.000 38.86711 N ? A ? 259 NH2 1
   ATOM 3255 N A ASP A 314 ? 3.86769 -19.38527 -3.58330 0.403 21.12788 N ? A ? 260 N 1
   ATOM 3256 CA A ASP A 314 ? 3.75632 -19.57907 -5.02261 0.403 26.00731 C ? A ? 260 CA 1
   ATOM 3257 C A ASP A 314 ? 4.52517 -18.48727 -5.75723 0.403 22.79983 C ? A ? 260 C 1
   ATOM 3258 O A ASP A 314 ? 4.63291 -17.35154 -5.28548 0.403 27.19329 O ? A ? 260 O 1
   ATOM 3259 CB A ASP A 314 ? 2.29975 -19.55742 -5.45515 0.403 21.54668 C ? A ? 260 CB 1
   ATOM 3260 CG A ASP A 314 ? 1.55198 -20.79767 -5.04129 0.403 24.39157 C ? A ? 260 CG 1
   ATOM 3261 OD1 A ASP A 314 ? 2.16420 -21.70505 -4.43794 0.403 23.55410 O ? A ? 260 OD1 1
   ATOM 3262 OD2 A ASP A 314 ? 0.34062 -20.86212 -5.33254 0.403 25.40987 O ? A ? 260 OD2 1
   ATOM 3263 N B ASP A 314 ? 3.86953 -19.39025 -3.58365 0.597 21.10818 N ? A ? 260 N 1
   ATOM 3264 CA B ASP A 314 ? 3.77837 -19.58661 -5.02348 0.597 26.07382 C ? A ? 260 CA 1
   ATOM 3265 C B ASP A 314 ? 4.56378 -18.49980 -5.74754 0.597 22.77298 C ? A ? 260 C 1
   ATOM 3266 O B ASP A 314 ? 4.72421 -17.38216 -5.24803 0.597 27.30286 O ? A ? 260 O 1
   ATOM 3267 CB B ASP A 314 ? 2.33213 -19.56376 -5.48148 0.597 21.49614 C ? A ? 260 CB 1
   ATOM 3268 CG B ASP A 314 ? 1.53102 -20.71046 -4.92423 0.597 24.33978 C ? A ? 260 CG 1
   ATOM 3269 OD1 B ASP A 314 ? 2.11444 -21.77710 -4.62583 0.597 23.47235 O ? A ? 260 OD1 1
   ATOM 3270 OD2 B ASP A 314 ? 0.30216 -20.54060 -4.79704 0.597 25.89655 O ? A ? 260 OD2 1
   ATOM 3271 N . GLU A 315 ? 5.05428 -18.82984 -6.92231 1.000 23.19172 N ? A ? 261 N 1
   ATOM 3272 CA . GLU A 315 ? 5.96187 -17.91520 -7.60886 1.000 25.58204 C ? A ? 261 CA 1
   ATOM 3273 C . GLU A 315 ? 5.18386 -16.79258 -8.27435 1.000 26.09621 C ? A ? 261 C 1
   ATOM 3274 O . GLU A 315 ? 4.17582 -17.04947 -8.93243 1.000 21.17041 O ? A ? 261 O 1
   ATOM 3275 CB . GLU A 315 ? 6.80828 -18.61737 -8.67310 1.000 21.46548 C ? A ? 261 CB 1
   ATOM 3276 CG . GLU A 315 ? 7.98777 -19.42146 -8.09374 1.000 38.06228 C ? A ? 261 CG 1
   ATOM 3277 CD . GLU A 315 ? 8.96940 -18.59323 -7.25117 1.000 42.88480 C ? A ? 261 CD 1
   ATOM 3278 OE1 . GLU A 315 ? 8.98659 -17.33679 -7.34183 1.000 49.04382 O ? A ? 261 OE1 1
   ATOM 3279 OE2 . GLU A 315 ? 9.74594 -19.20352 -6.50214 1.000 35.32044 O ? A ? 261 OE2 1
   ATOM 3280 N A PRO A 316 ? 5.62415 -15.54219 -8.12964 0.726 20.82565 N ? A ? 262 N 1
   ATOM 3281 CA A PRO A 316 ? 4.87256 -14.42616 -8.70665 0.726 23.87350 C ? A ? 262 CA 1
   ATOM 3282 C A PRO A 316 ? 4.76945 -14.57193 -10.21627 0.726 23.97996 C ? A ? 262 C 1
   ATOM 3283 O A PRO A 316 ? 5.63604 -15.16188 -10.86383 0.726 23.29975 O ? A ? 262 O 1
   ATOM 3284 CB A PRO A 316 ? 5.69785 -13.19299 -8.30838 0.726 21.32597 C ? A ? 262 CB 1
   ATOM 3285 CG A PRO A 316 ? 6.97142 -13.70440 -7.80232 0.726 20.79269 C ? A ? 262 CG 1
   ATOM 3286 CD A PRO A 316 ? 6.80791 -15.09713 -7.37970 0.726 20.00318 C ? A ? 262 CD 1
   ATOM 3287 N B PRO A 316 ? 5.64262 -15.54808 -8.14985 0.274 20.84877 N ? A ? 262 N 1
   ATOM 3288 CA B PRO A 316 ? 4.91132 -14.43001 -8.76006 0.274 23.81267 C ? A ? 262 CA 1
   ATOM 3289 C B PRO A 316 ? 4.95838 -14.50293 -10.28037 0.274 23.99632 C ? A ? 262 C 1
   ATOM 3290 O B PRO A 316 ? 6.02465 -14.66652 -10.87895 0.274 24.65831 O ? A ? 262 O 1
   ATOM 3291 CB B PRO A 316 ? 5.64291 -13.19081 -8.22802 0.274 21.41731 C ? A ? 262 CB 1
   ATOM 3292 CG B PRO A 316 ? 6.97581 -13.67811 -7.82079 0.274 20.84464 C ? A ? 262 CG 1
   ATOM 3293 CD B PRO A 316 ? 6.81662 -15.09451 -7.38968 0.274 20.11665 C ? A ? 262 CD 1
   ATOM 3294 N A PHE A 317 ? 3.68073 -14.05641 -10.76421 0.395 23.68424 N ? A ? 263 N 1
   ATOM 3295 CA A PHE A 317 ? 3.51256 -13.90639 -12.20517 0.395 23.48636 C ? A ? 263 CA 1
   ATOM 3296 C A PHE A 317 ? 3.48652 -12.40376 -12.48186 0.395 23.62189 C ? A ? 263 C 1
   ATOM 3297 O A PHE A 317 ? 2.47388 -11.73995 -12.25280 0.395 24.21849 O ? A ? 263 O 1
   ATOM 3298 CB A PHE A 317 ? 2.23964 -14.60234 -12.68001 0.395 26.47255 C ? A ? 263 CB 1
   ATOM 3299 CG A PHE A 317 ? 2.19174 -14.82421 -14.16025 0.395 25.03281 C ? A ? 263 CG 1
   ATOM 3300 CD1 A PHE A 317 ? 1.90405 -13.77624 -15.02677 0.395 25.71007 C ? A ? 263 CD1 1
   ATOM 3301 CD2 A PHE A 317 ? 2.44966 -16.07593 -14.68646 0.395 21.90568 C ? A ? 263 CD2 1
   ATOM 3302 CE1 A PHE A 317 ? 1.86976 -13.97697 -16.39609 0.395 28.67244 C ? A ? 263 CE1 1
   ATOM 3303 CE2 A PHE A 317 ? 2.41658 -16.29156 -16.05842 0.395 28.79428 C ? A ? 263 CE2 1
   ATOM 3304 CZ A PHE A 317 ? 2.12493 -15.24285 -16.91487 0.395 26.07947 C ? A ? 263 CZ 1
   ATOM 3305 N B PHE A 317 ? 3.78380 -14.40805 -10.89383 0.605 22.44095 N ? A ? 263 N 1
   ATOM 3306 CA B PHE A 317 ? 3.63225 -14.26150 -12.33807 0.605 22.25540 C ? A ? 263 CA 1
   ATOM 3307 C B PHE A 317 ? 3.44420 -12.76458 -12.60619 0.605 24.53476 C ? A ? 263 C 1
   ATOM 3308 O B PHE A 317 ? 2.35638 -12.21720 -12.41419 0.605 23.68134 O ? A ? 263 O 1
   ATOM 3309 CB B PHE A 317 ? 2.45913 -15.11623 -12.81225 0.605 25.43336 C ? A ? 263 CB 1
   ATOM 3310 CG B PHE A 317 ? 2.13668 -14.97413 -14.27221 0.605 24.71705 C ? A ? 263 CG 1
   ATOM 3311 CD1 B PHE A 317 ? 3.02062 -15.42940 -15.24071 0.605 28.05213 C ? A ? 263 CD1 1
   ATOM 3312 CD2 B PHE A 317 ? 0.93831 -14.39131 -14.67664 0.605 25.00605 C ? A ? 263 CD2 1
   ATOM 3313 CE1 B PHE A 317 ? 2.71559 -15.30018 -16.60140 0.605 23.95765 C ? A ? 263 CE1 1
   ATOM 3314 CE2 B PHE A 317 ? 0.62196 -14.27105 -16.01737 0.605 25.71430 C ? A ? 263 CE2 1
   ATOM 3315 CZ B PHE A 317 ? 1.51085 -14.72053 -16.98140 0.605 31.86979 C ? A ? 263 CZ 1
   ATOM 3316 N A LEU A 318 ? 4.60021 -11.87245 -12.98578 0.370 25.51763 N ? A ? 264 N 1
   ATOM 3317 CA A LEU A 318 ? 4.77324 -10.42642 -13.03639 0.370 24.35917 C ? A ? 264 CA 1
   ATOM 3318 C A LEU A 318 ? 3.86316 -9.74244 -14.04732 0.370 24.56424 C ? A ? 264 C 1
   ATOM 3319 O A LEU A 318 ? 3.61116 -8.54473 -13.90241 0.370 24.77881 O ? A ? 264 O 1
   ATOM 3320 CB A LEU A 318 ? 6.23324 -10.07858 -13.32954 0.370 22.29403 C ? A ? 264 CB 1
   ATOM 3321 CG A LEU A 318 ? 7.22955 -10.60508 -12.29530 0.370 25.23028 C ? A ? 264 CG 1
   ATOM 3322 CD1 A LEU A 318 ? 8.64980 -10.13016 -12.58942 0.370 23.34589 C ? A ? 264 CD1 1
   ATOM 3323 CD2 A LEU A 318 ? 6.80700 -10.21273 -10.88212 0.370 22.15759 C ? A ? 264 CD2 1
   ATOM 3324 N B LEU A 318 ? 4.51125 -12.10641 -13.06804 0.303 25.54054 N ? A ? 264 N 1
   ATOM 3325 CA B LEU A 318 ? 4.60850 -10.65014 -12.95632 0.303 24.24561 C ? A ? 264 CA 1
   ATOM 3326 C B LEU A 318 ? 3.60916 -9.92482 -13.85137 0.303 24.92637 C ? A ? 264 C 1
   ATOM 3327 O B LEU A 318 ? 3.07530 -8.87925 -13.46241 0.303 24.01289 O ? A ? 264 O 1
   ATOM 3328 CB B LEU A 318 ? 6.03387 -10.19407 -13.27451 0.303 22.58796 C ? A ? 264 CB 1
   ATOM 3329 CG B LEU A 318 ? 7.05538 -10.18908 -12.13459 0.303 24.41116 C ? A ? 264 CG 1
   ATOM 3330 CD1 B LEU A 318 ? 7.14532 -11.55095 -11.44353 0.303 24.94253 C ? A ? 264 CD1 1
   ATOM 3331 CD2 B LEU A 318 ? 8.42272 -9.75164 -12.64798 0.303 23.78288 C ? A ? 264 CD2 1
   ATOM 3332 N C LEU A 318 ? 4.41485 -12.10192 -13.19994 0.327 25.53935 N ? A ? 264 N 1
   ATOM 3333 CA C LEU A 318 ? 4.59970 -10.67507 -12.97925 0.327 24.24079 C ? A ? 264 CA 1
   ATOM 3334 C C LEU A 318 ? 3.72035 -9.86330 -13.91759 0.327 24.82722 C ? A ? 264 C 1
   ATOM 3335 O C LEU A 318 ? 3.37430 -8.72195 -13.61280 0.327 24.28893 O ? A ? 264 O 1
   ATOM 3336 CB C LEU A 318 ? 6.07085 -10.28356 -13.15810 0.327 22.63703 C ? A ? 264 CB 1
   ATOM 3337 CG C LEU A 318 ? 7.06018 -10.94061 -12.19405 0.327 25.35237 C ? A ? 264 CG 1
   ATOM 3338 CD1 C LEU A 318 ? 8.48569 -10.45616 -12.45772 0.327 23.46884 C ? A ? 264 CD1 1
   ATOM 3339 CD2 C LEU A 318 ? 6.66337 -10.67947 -10.74581 0.327 21.94760 C ? A ? 264 CD2 1
   ATOM 3340 N . LYS A 319 ? 3.34192 -10.45446 -15.04844 1.000 26.74204 N ? A ? 265 N 1
   ATOM 3341 CA . LYS A 319 ? 2.44427 -9.78156 -15.99626 1.000 31.35676 C ? A ? 265 CA 1
   ATOM 3342 C . LYS A 319 ? 1.05363 -9.56741 -15.42777 1.000 25.81320 C ? A ? 265 C 1
   ATOM 3343 O . LYS A 319 ? 0.34518 -8.65771 -15.87212 1.000 34.89461 O ? A ? 265 O 1
   ATOM 3344 CB . LYS A 319 ? 2.33423 -10.55831 -17.30732 1.000 35.88224 C ? A ? 265 CB 1
   ATOM 3345 CG . LYS A 319 ? 3.55107 -10.38139 -18.16197 1.000 45.09643 C ? A ? 265 CG 1
   ATOM 3346 CD . LYS A 319 ? 3.41091 -11.06121 -19.51266 1.000 55.96110 C ? A ? 265 CD 1
   ATOM 3347 CE . LYS A 319 ? 4.80493 -11.35550 -20.05709 1.000 54.84142 C ? A ? 265 CE 1
   ATOM 3348 NZ . LYS A 319 ? 5.72856 -10.24760 -19.66840 1.000 48.08382 N ? A ? 265 NZ 1
   ATOM 3349 N A ALA A 320 ? 0.65579 -10.36740 -14.43740 0.585 28.03102 N ? A ? 266 N 1
   ATOM 3350 CA A ALA A 320 ? -0.62453 -10.13469 -13.78261 0.585 25.16538 C ? A ? 266 CA 1
   ATOM 3351 C A ALA A 320 ? -0.58956 -8.88050 -12.90192 0.585 22.81275 C ? A ? 266 C 1
   ATOM 3352 O A ALA A 320 ? -1.61480 -8.20597 -12.74786 0.585 20.68474 O ? A ? 266 O 1
   ATOM 3353 CB A ALA A 320 ? -1.02292 -11.38147 -12.97527 0.585 22.13100 C ? A ? 266 CB 1
   ATOM 3354 N B ALA A 320 ? 0.64160 -10.37255 -14.45272 0.415 27.97736 N ? A ? 266 N 1
   ATOM 3355 CA B ALA A 320 ? -0.65109 -10.19121 -13.80419 0.415 25.17009 C ? A ? 266 CA 1
   ATOM 3356 C B ALA A 320 ? -0.65099 -9.05358 -12.77213 0.415 23.41499 C ? A ? 266 C 1
   ATOM 3357 O B ALA A 320 ? -1.63428 -8.90288 -12.03500 0.415 22.93540 O ? A ? 266 O 1
   ATOM 3358 CB B ALA A 320 ? -1.08773 -11.50865 -13.14419 0.415 22.02275 C ? A ? 266 CB 1
   ATOM 3359 N A MET A 321 ? 0.56095 -8.55630 -12.31278 0.585 25.42488 N ? A ? 267 N 1
   ATOM 3360 CA A MET A 321 ? 0.66837 -7.35750 -11.49161 0.585 22.58166 C ? A ? 267 CA 1
   ATOM 3361 C A MET A 321 ? 0.56473 -6.10333 -12.35333 0.585 22.43359 C ? A ? 267 C 1
   ATOM 3362 O A MET A 321 ? 0.72453 -6.13271 -13.57563 0.585 26.40859 O ? A ? 267 O 1
   ATOM 3363 CB A MET A 321 ? 1.99612 -7.31409 -10.72534 0.585 26.02658 C ? A ? 267 CB 1
   ATOM 3364 CG A MET A 321 ? 2.36666 -8.55432 -9.96147 0.585 19.82202 C ? A ? 267 CG 1
   ATOM 3365 SD A MET A 321 ? 3.93353 -8.41791 -9.07110 0.585 22.84481 S ? A ? 267 SD 1
   ATOM 3366 CE A MET A 321 ? 3.97745 -10.02977 -8.29478 0.585 19.63559 C ? A ? 267 CE 1
   ATOM 3367 N B MET A 321 ? 0.41585 -8.26059 -12.69821 0.415 23.94515 N ? A ? 267 N 1
   ATOM 3368 CA B MET A 321 ? 0.53954 -7.19003 -11.72044 0.415 23.06863 C ? A ? 267 CA 1
   ATOM 3369 C B MET A 321 ? 0.63418 -5.84738 -12.43161 0.415 22.71163 C ? A ? 267 C 1
   ATOM 3370 O B MET A 321 ? 1.18476 -5.74112 -13.53238 0.415 23.62756 O ? A ? 267 O 1
   ATOM 3371 CB B MET A 321 ? 1.77151 -7.38078 -10.80878 0.415 25.66823 C ? A ? 267 CB 1
   ATOM 3372 CG B MET A 321 ? 1.91849 -8.76826 -10.20435 0.415 21.49000 C ? A ? 267 CG 1
   ATOM 3373 SD B MET A 321 ? 3.12753 -8.90070 -8.86973 0.415 24.37602 S ? A ? 267 SD 1
   ATOM 3374 CE B MET A 321 ? 4.67022 -8.96235 -9.76991 0.415 18.56041 C ? A ? 267 CE 1
   ATOM 3375 N A LYS A 322 ? 0.29669 -4.98961 -11.69325 0.585 20.16680 N ? A ? 268 N 1
   ATOM 3376 CA A LYS A 322 ? 0.38297 -3.69561 -12.34003 0.585 21.90959 C ? A ? 268 CA 1
   ATOM 3377 C A LYS A 322 ? 1.84347 -3.36006 -12.64307 0.585 23.33521 C ? A ? 268 C 1
   ATOM 3378 O A LYS A 322 ? 2.75143 -3.83607 -11.95848 0.585 20.22246 O ? A ? 268 O 1
   ATOM 3379 CB A LYS A 322 ? -0.23784 -2.61986 -11.45427 0.585 19.94984 C ? A ? 268 CB 1
   ATOM 3380 CG A LYS A 322 ? -1.76107 -2.55063 -11.59216 0.585 20.77662 C ? A ? 268 CG 1
   ATOM 3381 CD A LYS A 322 ? -2.32992 -1.42832 -10.78755 0.585 24.88672 C ? A ? 268 CD 1
   ATOM 3382 CE A LYS A 322 ? -3.79630 -1.17467 -11.13380 0.585 33.05139 C ? A ? 268 CE 1
   ATOM 3383 NZ A LYS A 322 ? -4.34133 -0.11058 -10.24088 0.585 24.30625 N ? A ? 268 NZ 1
   ATOM 3384 N B LYS A 322 ? 0.10282 -4.82505 -11.78162 0.415 20.39920 N ? A ? 268 N 1
   ATOM 3385 CA B LYS A 322 ? 0.09156 -3.44836 -12.25941 0.415 22.37108 C ? A ? 268 CA 1
   ATOM 3386 C B LYS A 322 ? 1.47990 -2.99844 -12.69420 0.415 22.76316 C ? A ? 268 C 1
   ATOM 3387 O B LYS A 322 ? 2.49013 -3.53791 -12.22301 0.415 21.49111 O ? A ? 268 O 1
   ATOM 3388 CB B LYS A 322 ? -0.44573 -2.50927 -11.17500 0.415 20.58424 C ? A ? 268 CB 1
   ATOM 3389 CG B LYS A 322 ? -1.93061 -2.70111 -10.85167 0.415 23.48896 C ? A ? 268 CG 1
   ATOM 3390 CD B LYS A 322 ? -2.77504 -2.76616 -12.11288 0.415 19.09973 C ? A ? 268 CD 1
   ATOM 3391 CE B LYS A 322 ? -4.23768 -3.04435 -11.79943 0.415 19.47021 C ? A ? 268 CE 1
   ATOM 3392 NZ B LYS A 322 ? -4.94922 -1.82298 -11.32976 0.415 25.11629 N ? A ? 268 NZ 1
   ATOM 3393 N A PRO A 323 ? 2.09795 -2.57369 -13.69467 0.585 22.73131 N ? A ? 269 N 1
   ATOM 3394 CA A PRO A 323 ? 3.48917 -2.30897 -14.08808 0.585 24.08014 C ? A ? 269 CA 1
   ATOM 3395 C A PRO A 323 ? 4.27387 -1.52630 -13.05787 0.585 24.75751 C ? A ? 269 C 1
   ATOM 3396 O A PRO A 323 ? 5.50898 -1.54546 -13.10642 0.585 27.14651 O ? A ? 269 O 1
   ATOM 3397 CB A PRO A 323 ? 3.34560 -1.52023 -15.40328 0.585 26.30739 C ? A ? 269 CB 1
   ATOM 3398 CG A PRO A 323 ? 1.98346 -1.86581 -15.91356 0.585 21.27745 C ? A ? 269 CG 1
   ATOM 3399 CD A PRO A 323 ? 1.13149 -2.09318 -14.70334 0.585 28.57453 C ? A ? 269 CD 1
   ATOM 3400 N B PRO A 323 ? 1.56896 -2.02657 -13.60267 0.415 25.81859 N ? A ? 269 N 1
   ATOM 3401 CA B PRO A 323 ? 2.88957 -1.62787 -14.11171 0.415 24.07785 C ? A ? 269 CA 1
   ATOM 3402 C B PRO A 323 ? 3.78995 -1.05124 -13.04548 0.415 21.89095 C ? A ? 269 C 1
   ATOM 3403 O B PRO A 323 ? 5.01867 -1.14400 -13.15923 0.415 27.68207 O ? A ? 269 O 1
   ATOM 3404 CB B PRO A 323 ? 2.54808 -0.58292 -15.18551 0.415 27.96365 C ? A ? 269 CB 1
   ATOM 3405 CG B PRO A 323 ? 1.11433 -0.84215 -15.54390 0.415 24.32242 C ? A ? 269 CG 1
   ATOM 3406 CD B PRO A 323 ? 0.46857 -1.33028 -14.29672 0.415 24.58012 C ? A ? 269 CD 1
   ATOM 3407 N A ASP A 324 ? 3.60788 -0.85507 -12.12350 0.585 21.47207 N ? A ? 270 N 1
   ATOM 3408 CA A ASP A 324 ? 4.26188 -0.05188 -11.09704 0.585 20.69243 C ? A ? 270 CA 1
   ATOM 3409 C A ASP A 324 ? 4.21453 -0.69449 -9.70947 0.585 24.27812 C ? A ? 270 C 1
   ATOM 3410 O A ASP A 324 ? 4.49465 -0.01308 -8.70988 0.585 18.80702 O ? A ? 270 O 1
   ATOM 3411 CB A ASP A 324 ? 3.62634 1.34034 -11.05210 0.585 21.61199 C ? A ? 270 CB 1
   ATOM 3412 CG A ASP A 324 ? 2.10880 1.28894 -10.87146 0.585 26.54551 C ? A ? 270 CG 1
   ATOM 3413 OD1 A ASP A 324 ? 1.56331 0.17716 -10.66236 0.585 22.54275 O ? A ? 270 OD1 1
   ATOM 3414 OD2 A ASP A 324 ? 1.45878 2.36322 -10.93781 0.585 25.23380 O ? A ? 270 OD2 1
   ATOM 3415 N B ASP A 324 ? 3.21387 -0.44167 -12.01202 0.415 22.11989 N ? A ? 270 N 1
   ATOM 3416 CA B ASP A 324 ? 3.96959 0.13941 -10.91229 0.415 21.65822 C ? A ? 270 CA 1
   ATOM 3417 C B ASP A 324 ? 3.82184 -0.67105 -9.62639 0.415 23.51611 C ? A ? 270 C 1
   ATOM 3418 O B ASP A 324 ? 4.02308 -0.13455 -8.52766 0.415 19.10667 O ? A ? 270 O 1
   ATOM 3419 CB B ASP A 324 ? 3.55285 1.59568 -10.69328 0.415 22.65832 C ? A ? 270 CB 1
   ATOM 3420 CG B ASP A 324 ? 2.05368 1.76149 -10.44795 0.415 26.60301 C ? A ? 270 CG 1
   ATOM 3421 OD1 B ASP A 324 ? 1.30525 0.75826 -10.50691 0.415 24.53737 O ? A ? 270 OD1 1
   ATOM 3422 OD2 B ASP A 324 ? 1.61691 2.90814 -10.19610 0.415 24.06583 O ? A ? 270 OD2 1
   ATOM 3423 N A ALA A 325 ? 3.84713 -1.97502 -9.61466 0.585 20.78370 N ? A ? 271 N 1
   ATOM 3424 CA A ALA A 325 ? 3.77491 -2.64345 -8.32101 0.585 19.78980 C ? A ? 271 CA 1
   ATOM 3425 C A ALA A 325 ? 5.17177 -2.87340 -7.74185 0.585 16.62935 C ? A ? 271 C 1
   ATOM 3426 O A ALA A 325 ? 6.14435 -3.07493 -8.46899 0.585 20.27465 O ? A ? 271 O 1
   ATOM 3427 CB A ALA A 325 ? 3.03635 -3.97334 -8.44571 0.585 19.67633 C ? A ? 271 CB 1
   ATOM 3428 N B ALA A 325 ? 3.47236 -1.95241 -9.74707 0.415 19.84004 N ? A ? 271 N 1
   ATOM 3429 CA B ALA A 325 ? 3.45310 -2.85711 -8.60624 0.415 18.93376 C ? A ? 271 CA 1
   ATOM 3430 C B ALA A 325 ? 4.87209 -3.08535 -8.09884 0.415 18.55365 C ? A ? 271 C 1
   ATOM 3431 O B ALA A 325 ? 5.75897 -3.46434 -8.86577 0.415 19.82740 O ? A ? 271 O 1
   ATOM 3432 CB B ALA A 325 ? 2.80430 -4.18346 -8.99932 0.415 20.91277 C ? A ? 271 CB 1
   ATOM 3433 N A HIS A 326 ? 5.25730 -2.83882 -6.41005 0.585 20.64084 N ? A ? 272 N 1
   ATOM 3434 CA A HIS A 326 ? 6.54941 -2.96156 -5.73109 0.585 17.71123 C ? A ? 272 CA 1
   ATOM 3435 C A HIS A 326 ? 7.24823 -4.26982 -6.10128 0.585 16.28659 C ? A ? 272 C 1
   ATOM 3436 O A HIS A 326 ? 8.41601 -4.26186 -6.49367 0.585 18.35829 O ? A ? 272 O 1
   ATOM 3437 CB A HIS A 326 ? 6.34534 -2.83827 -4.21427 0.585 14.23085 C ? A ? 272 CB 1
   ATOM 3438 CG A HIS A 326 ? 7.61109 -2.86649 -3.40604 0.585 16.95965 C ? A ? 272 CG 1
   ATOM 3439 ND1 A HIS A 326 ? 8.43546 -1.76921 -3.27233 0.585 19.80678 N ? A ? 272 ND1 1
   ATOM 3440 CD2 A HIS A 326 ? 8.16746 -3.84439 -2.65218 0.585 17.69160 C ? A ? 272 CD2 1
   ATOM 3441 CE1 A HIS A 326 ? 9.45641 -2.07230 -2.49056 0.585 15.83932 C ? A ? 272 CE1 1
   ATOM 3442 NE2 A HIS A 326 ? 9.32099 -3.32778 -2.10360 0.585 15.76791 N ? A ? 272 NE2 1
   ATOM 3443 N B HIS A 326 ? 5.07017 -2.87273 -6.79631 0.415 19.03959 N ? A ? 272 N 1
   ATOM 3444 CA B HIS A 326 ? 6.41489 -2.82883 -6.22420 0.415 19.23191 C ? A ? 272 CA 1
   ATOM 3445 C B HIS A 326 ? 7.18550 -4.12021 -6.47769 0.415 17.67914 C ? A ? 272 C 1
   ATOM 3446 O B HIS A 326 ? 8.33520 -4.08487 -6.92556 0.415 18.18240 O ? A ? 272 O 1
   ATOM 3447 CB B HIS A 326 ? 6.32972 -2.53878 -4.72698 0.415 14.95432 C ? A ? 272 CB 1
   ATOM 3448 CG B HIS A 326 ? 7.60350 -2.80552 -3.99840 0.415 18.74601 C ? A ? 272 CG 1
   ATOM 3449 ND1 B HIS A 326 ? 8.61174 -1.87287 -3.90238 0.415 20.62110 N ? A ? 272 ND1 1
   ATOM 3450 CD2 B HIS A 326 ? 8.05180 -3.91251 -3.36219 0.415 16.10978 C ? A ? 272 CD2 1
   ATOM 3451 CE1 B HIS A 326 ? 9.61884 -2.38434 -3.21942 0.415 17.82639 C ? A ? 272 CE1 1
   ATOM 3452 NE2 B HIS A 326 ? 9.30767 -3.62412 -2.89059 0.415 19.61493 N ? A ? 272 NE2 1
   ATOM 3453 N A VAL A 327 ? 6.53925 -5.40042 -6.03020 0.585 17.08090 N ? A ? 273 N 1
   ATOM 3454 CA A VAL A 327 ? 7.18178 -6.69962 -6.27122 0.585 19.66552 C ? A ? 273 CA 1
   ATOM 3455 C A VAL A 327 ? 7.65448 -6.81449 -7.71340 0.585 22.38069 C ? A ? 273 C 1
   ATOM 3456 O A VAL A 327 ? 8.76399 -7.29560 -7.98751 0.585 19.62568 O ? A ? 273 O 1
   ATOM 3457 CB A VAL A 327 ? 6.23267 -7.85146 -5.89868 0.585 20.78118 C ? A ? 273 CB 1
   ATOM 3458 CG1 A VAL A 327 ? 6.87173 -9.21303 -6.23409 0.585 21.55203 C ? A ? 273 CG1 1
   ATOM 3459 CG2 A VAL A 327 ? 5.92021 -7.78537 -4.44275 0.585 21.52712 C ? A ? 273 CG2 1
   ATOM 3460 N B VAL A 327 ? 6.56884 -5.27232 -6.20167 0.415 17.05853 N ? A ? 273 N 1
   ATOM 3461 CA B VAL A 327 ? 7.25860 -6.55015 -6.39759 0.415 19.77919 C ? A ? 273 CA 1
   ATOM 3462 C B VAL A 327 ? 7.63288 -6.73915 -7.86163 0.415 22.14526 C ? A ? 273 C 1
   ATOM 3463 O B VAL A 327 ? 8.71335 -7.25337 -8.18544 0.415 19.63813 O ? A ? 273 O 1
   ATOM 3464 CB B VAL A 327 ? 6.39901 -7.70944 -5.86229 0.415 20.75698 C ? A ? 273 CB 1
   ATOM 3465 CG1 B VAL A 327 ? 6.81089 -9.04009 -6.49144 0.415 21.92971 C ? A ? 273 CG1 1
   ATOM 3466 CG2 B VAL A 327 ? 6.56132 -7.78832 -4.36624 0.415 17.90663 C ? A ? 273 CG2 1
   ATOM 3467 N A ARG A 328 ? 6.82865 -6.36798 -8.65355 0.585 20.09809 N ? A ? 274 N 1
   ATOM 3468 CA A ARG A 328 ? 7.20363 -6.42234 -10.05949 0.585 19.45035 C ? A ? 274 CA 1
   ATOM 3469 C A ARG A 328 ? 8.50943 -5.67529 -10.30810 0.585 21.89418 C ? A ? 274 C 1
   ATOM 3470 O A ARG A 328 ? 9.45107 -6.22320 -10.89552 0.585 21.50926 O ? A ? 274 O 1
   ATOM 3471 CB A ARG A 328 ? 6.07809 -5.84545 -10.92137 0.585 23.05913 C ? A ? 274 CB 1
   ATOM 3472 CG A ARG A 328 ? 6.35238 -5.97913 -12.43684 0.585 21.84475 C ? A ? 274 CG 1
   ATOM 3473 CD A ARG A 328 ? 5.06565 -5.79989 -13.26737 0.585 21.82559 C ? A ? 274 CD 1
   ATOM 3474 NE A ARG A 328 ? 5.26574 -6.16134 -14.66843 0.585 24.90084 N ? A ? 274 NE 1
   ATOM 3475 CZ A ARG A 328 ? 4.33178 -6.10185 -15.60755 0.585 20.06556 C ? A ? 274 CZ 1
   ATOM 3476 NH1 A ARG A 328 ? 3.08652 -5.75726 -15.32536 0.585 21.45956 N ? A ? 274 NH1 1
   ATOM 3477 NH2 A ARG A 328 ? 4.65849 -6.38724 -16.86668 0.585 21.60956 N ? A ? 274 NH2 1
   ATOM 3478 N B ARG A 328 ? 6.76725 -6.29043 -8.76623 0.415 20.31291 N ? A ? 274 N 1
   ATOM 3479 CA B ARG A 328 ? 7.08323 -6.35089 -10.18632 0.415 19.76385 C ? A ? 274 CA 1
   ATOM 3480 C B ARG A 328 ? 8.32019 -5.52595 -10.52688 0.415 22.06723 C ? A ? 274 C 1
   ATOM 3481 O B ARG A 328 ? 9.06748 -5.88004 -11.44830 0.415 22.89942 O ? A ? 274 O 1
   ATOM 3482 CB B ARG A 328 ? 5.88335 -5.87505 -11.00971 0.415 22.84386 C ? A ? 274 CB 1
   ATOM 3483 CG B ARG A 328 ? 6.11735 -5.98416 -12.52138 0.415 22.63273 C ? A ? 274 CG 1
   ATOM 3484 CD B ARG A 328 ? 4.91617 -5.49818 -13.32401 0.415 21.26401 C ? A ? 274 CD 1
   ATOM 3485 NE B ARG A 328 ? 5.28953 -5.24988 -14.71147 0.415 25.09295 N ? A ? 274 NE 1
   ATOM 3486 CZ B ARG A 328 ? 4.44203 -4.90827 -15.67082 0.415 23.95254 C ? A ? 274 CZ 1
   ATOM 3487 NH1 B ARG A 328 ? 3.14574 -4.78255 -15.43594 0.415 20.90969 N ? A ? 274 NH1 1
   ATOM 3488 NH2 B ARG A 328 ? 4.91009 -4.67548 -16.89562 0.415 13.45832 N ? A ? 274 NH2 1
   ATOM 3489 N A LEU A 329 ? 8.58843 -4.42701 -9.84740 0.585 15.53524 N ? A ? 275 N 1
   ATOM 3490 CA A LEU A 329 ? 9.77972 -3.62043 -10.09119 0.585 22.86589 C ? A ? 275 CA 1
   ATOM 3491 C A LEU A 329 ? 10.97543 -4.09796 -9.27382 0.585 24.00645 C ? A ? 275 C 1
   ATOM 3492 O A LEU A 329 ? 12.12221 -3.94208 -9.70881 0.585 24.16457 O ? A ? 275 O 1
   ATOM 3493 CB A LEU A 329 ? 9.47698 -2.15708 -9.79132 0.585 20.34678 C ? A ? 275 CB 1
   ATOM 3494 CG A LEU A 329 ? 8.47276 -1.49478 -10.73524 0.585 17.40890 C ? A ? 275 CG 1
   ATOM 3495 CD1 A LEU A 329 ? 7.94281 -0.24014 -10.07829 0.585 18.97460 C ? A ? 275 CD1 1
   ATOM 3496 CD2 A LEU A 329 ? 9.12830 -1.17446 -12.06928 0.585 23.09052 C ? A ? 275 CD2 1
   ATOM 3497 N B LEU A 329 ? 8.56023 -4.44006 -9.79602 0.415 15.67318 N ? A ? 275 N 1
   ATOM 3498 CA B LEU A 329 ? 9.68495 -3.55970 -10.08888 0.415 22.79317 C ? A ? 275 CA 1
   ATOM 3499 C B LEU A 329 ? 10.98359 -3.99275 -9.42131 0.415 23.84800 C ? A ? 275 C 1
   ATOM 3500 O B LEU A 329 ? 12.05865 -3.79547 -9.99703 0.415 24.29123 O ? A ? 275 O 1
   ATOM 3501 CB B LEU A 329 ? 9.35219 -2.12543 -9.67389 0.415 20.35218 C ? A ? 275 CB 1
   ATOM 3502 CG B LEU A 329 ? 8.81459 -1.22348 -10.78653 0.415 19.78116 C ? A ? 275 CG 1
   ATOM 3503 CD1 B LEU A 329 ? 7.73065 -1.91230 -11.57061 0.415 21.03534 C ? A ? 275 CD1 1
   ATOM 3504 CD2 B LEU A 329 ? 8.32162 0.08519 -10.20280 0.415 20.00232 C ? A ? 275 CD2 1
   ATOM 3505 N A ALA A 330 ? 10.73176 -4.69220 -8.10435 0.585 20.60198 N ? A ? 276 N 1
   ATOM 3506 CA A ALA A 330 ? 11.82185 -5.15206 -7.24927 0.585 24.74369 C ? A ? 276 CA 1
   ATOM 3507 C A ALA A 330 ? 12.36673 -6.49548 -7.67758 0.585 22.49402 C ? A ? 276 C 1
   ATOM 3508 O A ALA A 330 ? 13.51291 -6.81506 -7.34718 0.585 22.48046 O ? A ? 276 O 1
   ATOM 3509 CB A ALA A 330 ? 11.36069 -5.24971 -5.78793 0.585 20.16493 C ? A ? 276 CB 1
   ATOM 3510 N B ALA A 330 ? 10.91610 -4.59006 -8.23421 0.415 20.70033 N ? A ? 276 N 1
   ATOM 3511 CA B ALA A 330 ? 12.11252 -4.98529 -7.50248 0.415 23.43387 C ? A ? 276 CA 1
   ATOM 3512 C B ALA A 330 ? 12.47952 -6.43815 -7.72068 0.415 22.50188 C ? A ? 276 C 1
   ATOM 3513 O B ALA A 330 ? 13.53383 -6.86942 -7.24904 0.415 22.41828 O ? A ? 276 O 1
   ATOM 3514 CB B ALA A 330 ? 11.93438 -4.72358 -5.99849 0.415 21.69093 C ? A ? 276 CB 1
   ATOM 3515 N A HIS A 331 ? 11.57682 -7.26459 -8.41632 0.585 21.17861 N ? A ? 277 N 1
   ATOM 3516 CA A HIS A 331 ? 11.89874 -8.65167 -8.70046 0.585 26.15663 C ? A ? 277 CA 1
   ATOM 3517 C A HIS A 331 ? 13.19871 -8.73446 -9.49416 0.585 21.54500 C ? A ? 277 C 1
   ATOM 3518 O A HIS A 331 ? 13.42277 -7.92004 -10.38841 0.585 26.71462 O ? A ? 277 O 1
   ATOM 3519 CB A HIS A 331 ? 10.75200 -9.28881 -9.49054 0.585 19.54713 C ? A ? 277 CB 1
   ATOM 3520 CG A HIS A 331 ? 10.81441 -10.78132 -9.56092 0.585 26.20090 C ? A ? 277 CG 1
   ATOM 3521 ND1 A HIS A 331 ? 11.58298 -11.45144 -10.49049 0.585 26.07406 N ? A ? 277 ND1 1
   ATOM 3522 CD2 A HIS A 331 ? 10.18779 -11.73487 -8.82860 0.585 22.17486 C ? A ? 277 CD2 1
   ATOM 3523 CE1 A HIS A 331 ? 11.43011 -12.75223 -10.32327 0.585 27.98057 C ? A ? 277 CE1 1
   ATOM 3524 NE2 A HIS A 331 ? 10.58573 -12.95048 -9.32457 0.585 27.35965 N ? A ? 277 NE2 1
   ATOM 3525 N B HIS A 331 ? 11.64165 -7.19449 -8.42117 0.415 21.17001 N ? A ? 277 N 1
   ATOM 3526 CA B HIS A 331 ? 11.92645 -8.59699 -8.67627 0.415 26.04867 C ? A ? 277 CA 1
   ATOM 3527 C B HIS A 331 ? 13.21343 -8.71703 -9.48715 0.415 21.58932 C ? A ? 277 C 1
   ATOM 3528 O B HIS A 331 ? 13.44504 -7.91058 -10.38909 0.415 26.68693 O ? A ? 277 O 1
   ATOM 3529 CB B HIS A 331 ? 10.76149 -9.23491 -9.43793 0.415 19.63370 C ? A ? 277 CB 1
   ATOM 3530 CG B HIS A 331 ? 10.78495 -10.72996 -9.44336 0.415 26.03432 C ? A ? 277 CG 1
   ATOM 3531 ND1 B HIS A 331 ? 11.52411 -11.46021 -10.35065 0.415 26.09343 N ? A ? 277 ND1 1
   ATOM 3532 CD2 B HIS A 331 ? 10.14883 -11.63355 -8.65884 0.415 22.20212 C ? A ? 277 CD2 1
   ATOM 3533 CE1 B HIS A 331 ? 11.34364 -12.74825 -10.12156 0.415 28.08082 C ? A ? 277 CE1 1
   ATOM 3534 NE2 B HIS A 331 ? 10.51281 -12.88021 -9.10131 0.415 26.59315 N ? A ? 277 NE2 1
   ATOM 3535 N . PRO A 332 ? 14.07212 -9.69711 -9.19349 1.000 19.28197 N ? A ? 278 N 1
   ATOM 3536 CA . PRO A 332 ? 15.34389 -9.79456 -9.94603 1.000 28.72364 C ? A ? 278 CA 1
   ATOM 3537 C . PRO A 332 ? 15.17448 -9.87986 -11.46180 1.000 26.11752 C ? A ? 278 C 1
   ATOM 3538 O . PRO A 332 ? 16.01916 -9.34936 -12.19381 1.000 29.55278 O ? A ? 278 O 1
   ATOM 3539 CB . PRO A 332 ? 15.99286 -11.07319 -9.39800 1.000 32.73009 C ? A ? 278 CB 1
   ATOM 3540 CG . PRO A 332 ? 15.35535 -11.31234 -8.07345 1.000 28.83790 C ? A ? 278 CG 1
   ATOM 3541 CD . PRO A 332 ? 13.97937 -10.68596 -8.10110 1.000 25.31238 C ? A ? 278 CD 1
   ATOM 3542 N . ASP A 333 ? 14.11702 -10.52573 -11.95928 1.000 28.47660 N ? A ? 279 N 1
   ATOM 3543 CA . ASP A 333 ? 13.94931 -10.66180 -13.40886 1.000 33.35220 C ? A ? 279 CA 1
   ATOM 3544 C . ASP A 333 ? 13.77888 -9.31374 -14.07260 1.000 31.71584 C ? A ? 279 C 1
   ATOM 3545 O . ASP A 333 ? 14.06050 -9.15895 -15.26848 1.000 35.26604 O ? A ? 279 O 1
   ATOM 3546 CB . ASP A 333 ? 12.73437 -11.52646 -13.73367 1.000 23.56869 C ? A ? 279 CB 1
   ATOM 3547 CG . ASP A 333 ? 12.98422 -12.98254 -13.49431 1.000 35.00633 C ? A ? 279 CG 1
   ATOM 3548 OD1 . ASP A 333 ? 14.09164 -13.30769 -13.00574 1.000 40.26500 O ? A ? 279 OD1 1
   ATOM 3549 OD2 . ASP A 333 ? 12.08300 -13.79977 -13.79685 1.000 32.94737 O ? A ? 279 OD2 1
   ATOM 3550 N . SER A 334 ? 13.32056 -8.33415 -13.30927 1.000 24.61261 N ? A ? 280 N 1
   ATOM 3551 CA . SER A 334 ? 13.12040 -6.98203 -13.78242 1.000 21.09006 C ? A ? 280 CA 1
   ATOM 3552 C . SER A 334 ? 14.38550 -6.13251 -13.69979 1.000 30.69548 C ? A ? 280 C 1
   ATOM 3553 O . SER A 334 ? 14.38359 -4.99502 -14.18311 1.000 33.34919 O ? A ? 280 O 1
   ATOM 3554 CB . SER A 334 ? 11.98600 -6.34600 -12.97378 1.000 23.60285 C ? A ? 280 CB 1
   ATOM 3555 OG . SER A 334 ? 10.75842 -6.99877 -13.26487 1.000 34.86145 O ? A ? 280 OG 1
   ATOM 3556 N . ASN A 335 ? 15.45254 -6.65667 -13.09027 1.000 24.96272 N ? A ? 281 N 1
   ATOM 3557 CA . ASN A 335 ? 16.67879 -5.92405 -12.81313 1.000 22.07313 C ? A ? 281 CA 1
   ATOM 3558 C . ASN A 335 ? 17.90751 -6.71291 -13.25377 1.000 29.27552 C ? A ? 281 C 1
   ATOM 3559 O . ASN A 335 ? 18.97152 -6.62295 -12.62928 1.000 24.93730 O ? A ? 281 O 1
   ATOM 3560 CB . ASN A 335 ? 16.77515 -5.56924 -11.33571 1.000 25.72726 C ? A ? 281 CB 1
   ATOM 3561 CG . ASN A 335 ? 15.68724 -4.60237 -10.90008 1.000 28.87821 C ? A ? 281 CG 1
   ATOM 3562 OD1 . ASN A 335 ? 15.85340 -3.38714 -10.97901 1.000 38.52467 O ? A ? 281 OD1 1
   ATOM 3563 ND2 . ASN A 335 ? 14.56767 -5.14476 -10.41045 1.000 23.97300 N ? A ? 281 ND2 1
   ATOM 3564 N . GLY A 336 ? 17.79032 -7.47369 -14.33985 1.000 25.40162 N ? A ? 282 N 1
   ATOM 3565 CA . GLY A 336 ? 18.94581 -8.18356 -14.86444 1.000 21.86224 C ? A ? 282 CA 1
   ATOM 3566 C . GLY A 336 ? 19.49434 -9.21731 -13.91947 1.000 34.91927 C ? A ? 282 C 1
   ATOM 3567 O . GLY A 336 ? 20.68817 -9.52906 -13.97196 1.000 46.25817 O ? A ? 282 O 1
   ATOM 3568 N A GLY A 337 ? 18.65758 -9.76763 -13.04753 0.100 30.94157 N ? A ? 283 N 1
   ATOM 3569 CA A GLY A 337 ? 19.11408 -10.74409 -12.08566 0.100 23.98267 C ? A ? 283 CA 1
   ATOM 3570 C A GLY A 337 ? 19.66971 -10.17200 -10.80244 0.100 22.91184 C ? A ? 283 C 1
   ATOM 3571 O A GLY A 337 ? 20.18458 -10.93726 -9.97805 0.100 27.13274 O ? A ? 283 O 1
   ATOM 3572 N B GLY A 337 ? 18.64999 -9.75861 -13.04355 0.900 31.19340 N ? A ? 283 N 1
   ATOM 3573 CA B GLY A 337 ? 19.07439 -10.73787 -12.08198 0.900 23.77135 C ? A ? 283 CA 1
   ATOM 3574 C B GLY A 337 ? 19.58721 -10.18079 -10.77901 0.900 22.56746 C ? A ? 283 C 1
   ATOM 3575 O B GLY A 337 ? 19.98763 -10.96470 -9.92119 0.900 27.23551 O ? A ? 283 O 1
   ATOM 3576 N . ALA A 338 ? 19.59283 -8.85976 -10.60588 1.000 23.31589 N ? A ? 284 N 1
   ATOM 3577 CA . ALA A 338 ? 20.06216 -8.26844 -9.35849 1.000 27.85234 C ? A ? 284 CA 1
   ATOM 3578 C . ALA A 338 ? 19.25083 -8.79297 -8.17162 1.000 28.52023 C ? A ? 284 C 1
   ATOM 3579 O . ALA A 338 ? 18.02545 -8.66174 -8.13403 1.000 21.21149 O ? A ? 284 O 1
   ATOM 3580 CB . ALA A 338 ? 19.98509 -6.74689 -9.44036 1.000 24.37570 C ? A ? 284 CB 1
   ATOM 3581 N A THR A 339 ? 19.94204 -9.39323 -7.20542 0.527 30.88990 N ? A ? 285 N 1
   ATOM 3582 CA A THR A 339 ? 19.31174 -9.97431 -6.02904 0.527 26.42063 C ? A ? 285 CA 1
   ATOM 3583 C A THR A 339 ? 19.84930 -9.30623 -4.76699 0.527 24.66264 C ? A ? 285 C 1
   ATOM 3584 O A THR A 339 ? 20.99304 -8.84045 -4.73109 0.527 22.28172 O ? A ? 285 O 1
   ATOM 3585 CB A THR A 339 ? 19.55571 -11.49346 -5.98605 0.527 29.73174 C ? A ? 285 CB 1
   ATOM 3586 OG1 A THR A 339 ? 19.33580 -12.04288 -7.29190 0.527 28.58678 O ? A ? 285 OG1 1
   ATOM 3587 CG2 A THR A 339 ? 18.60081 -12.16702 -5.01456 0.527 30.74183 C ? A ? 285 CG2 1
   ATOM 3588 N B THR A 339 ? 19.95323 -9.36196 -7.19031 0.473 30.85406 N ? A ? 285 N 1
   ATOM 3589 CA B THR A 339 ? 19.33373 -9.96768 -6.01721 0.473 26.41852 C ? A ? 285 CA 1
   ATOM 3590 C B THR A 339 ? 20.10638 -9.56611 -4.76707 0.473 24.42564 C ? A ? 285 C 1
   ATOM 3591 O B THR A 339 ? 21.32982 -9.71242 -4.71857 0.473 28.53164 O ? A ? 285 O 1
   ATOM 3592 CB B THR A 339 ? 19.30431 -11.49582 -6.15808 0.473 29.80093 C ? A ? 285 CB 1
   ATOM 3593 OG1 B THR A 339 ? 18.72089 -11.84863 -7.42083 0.473 27.65449 O ? A ? 285 OG1 1
   ATOM 3594 CG2 B THR A 339 ? 18.49571 -12.12382 -5.03211 0.473 30.67472 C ? A ? 285 CG2 1
   ATOM 3595 N A LEU A 340 ? 19.00583 -9.23789 -3.73420 0.527 22.53474 N ? A ? 286 N 1
   ATOM 3596 CA A LEU A 340 ? 19.37031 -8.62662 -2.46344 0.527 23.70051 C ? A ? 286 CA 1
   ATOM 3597 C A LEU A 340 ? 19.10009 -9.58506 -1.31261 0.527 22.32621 C ? A ? 286 C 1
   ATOM 3598 O A LEU A 340 ? 18.33005 -10.54049 -1.43320 0.527 19.73605 O ? A ? 286 O 1
   ATOM 3599 CB A LEU A 340 ? 18.59513 -7.32652 -2.20703 0.527 26.21470 C ? A ? 286 CB 1
   ATOM 3600 CG A LEU A 340 ? 18.78586 -6.21697 -3.24199 0.527 29.41473 C ? A ? 286 CG 1
   ATOM 3601 CD1 A LEU A 340 ? 17.83097 -5.07188 -2.96007 0.527 19.17434 C ? A ? 286 CD1 1
   ATOM 3602 CD2 A LEU A 340 ? 20.25864 -5.74430 -3.25728 0.527 27.35021 C ? A ? 286 CD2 1
   ATOM 3603 N B LEU A 340 ? 19.40053 -9.06979 -3.75368 0.473 22.63529 N ? A ? 286 N 1
   ATOM 3604 CA B LEU A 340 ? 20.03381 -8.62632 -2.52114 0.473 20.94468 C ? A ? 286 CA 1
   ATOM 3605 C B LEU A 340 ? 19.38663 -9.33212 -1.33353 0.473 22.12770 C ? A ? 286 C 1
   ATOM 3606 O B LEU A 340 ? 18.25656 -9.81783 -1.41254 0.473 21.40091 O ? A ? 286 O 1
   ATOM 3607 CB B LEU A 340 ? 19.96126 -7.08775 -2.36800 0.473 18.38241 C ? A ? 286 CB 1
   ATOM 3608 CG B LEU A 340 ? 18.70865 -6.32303 -2.83813 0.473 28.61730 C ? A ? 286 CG 1
   ATOM 3609 CD1 B LEU A 340 ? 17.53575 -6.58384 -1.92176 0.473 26.28524 C ? A ? 286 CD1 1
   ATOM 3610 CD2 B LEU A 340 ? 18.95213 -4.80538 -3.00343 0.473 23.63826 C ? A ? 286 CD2 1
   ATOM 3611 N A LEU A 341 ? 19.74691 -9.29895 -0.18378 0.527 22.53096 N ? A ? 287 N 1
   ATOM 3612 CA A LEU A 341 ? 19.44325 -9.90018 1.11359 0.527 19.12023 C ? A ? 287 CA 1
   ATOM 3613 C A LEU A 341 ? 18.88012 -8.78875 2.00276 0.527 21.18907 C ? A ? 287 C 1
   ATOM 3614 O A LEU A 341 ? 19.63976 -7.98751 2.55119 0.527 23.83648 O ? A ? 287 O 1
   ATOM 3615 CB A LEU A 341 ? 20.70028 -10.52589 1.72771 0.527 21.56571 C ? A ? 287 CB 1
   ATOM 3616 CG A LEU A 341 ? 20.57452 -11.51818 2.88661 0.527 18.74930 C ? A ? 287 CG 1
   ATOM 3617 CD1 A LEU A 341 ? 21.88614 -12.26942 3.06262 0.527 23.63663 C ? A ? 287 CD1 1
   ATOM 3618 CD2 A LEU A 341 ? 20.19821 -10.82873 4.19110 0.527 20.67767 C ? A ? 287 CD2 1
   ATOM 3619 N B LEU A 341 ? 20.12474 -9.39035 -0.22690 0.473 21.29919 N ? A ? 287 N 1
   ATOM 3620 CA B LEU A 341 ? 19.65484 -9.99054 1.01745 0.473 19.19979 C ? A ? 287 CA 1
   ATOM 3621 C B LEU A 341 ? 19.08309 -8.88968 1.90695 0.473 20.92694 C ? A ? 287 C 1
   ATOM 3622 O B LEU A 341 ? 19.79293 -7.94285 2.24842 0.473 23.52489 O ? A ? 287 O 1
   ATOM 3623 CB B LEU A 341 ? 20.80542 -10.72120 1.71890 0.473 21.38238 C ? A ? 287 CB 1
   ATOM 3624 CG B LEU A 341 ? 20.53618 -11.55587 2.97029 0.473 18.87020 C ? A ? 287 CG 1
   ATOM 3625 CD1 B LEU A 341 ? 21.52102 -12.71845 3.04966 0.473 22.51332 C ? A ? 287 CD1 1
   ATOM 3626 CD2 B LEU A 341 ? 20.65310 -10.69139 4.21575 0.473 22.65161 C ? A ? 287 CD2 1
   ATOM 3627 N A ARG A 342 ? 17.55848 -8.73961 2.17195 0.527 18.91499 N ? A ? 288 N 1
   ATOM 3628 CA A ARG A 342 ? 16.93070 -7.73529 3.02386 0.527 20.92538 C ? A ? 288 CA 1
   ATOM 3629 C A ARG A 342 ? 16.92711 -8.21224 4.47236 0.527 15.76183 C ? A ? 288 C 1
   ATOM 3630 O A ARG A 342 ? 16.53420 -9.34479 4.75278 0.527 19.41110 O ? A ? 288 O 1
   ATOM 3631 CB A ARG A 342 ? 15.50808 -7.43404 2.54062 0.527 14.12504 C ? A ? 288 CB 1
   ATOM 3632 CG A ARG A 342 ? 15.47129 -6.57968 1.26895 0.527 18.69893 C ? A ? 288 CG 1
   ATOM 3633 CD A ARG A 342 ? 14.07611 -6.50088 0.62177 0.527 21.28095 C ? A ? 288 CD 1
   ATOM 3634 NE A ARG A 342 ? 13.66860 -7.79336 0.09217 0.527 16.88697 N ? A ? 288 NE 1
   ATOM 3635 CZ A ARG A 342 ? 12.56555 -8.43759 0.43760 0.527 17.41672 C ? A ? 288 CZ 1
   ATOM 3636 NH1 A ARG A 342 ? 11.67043 -7.89227 1.25132 0.527 20.41540 N ? A ? 288 NH1 1
   ATOM 3637 NH2 A ARG A 342 ? 12.36563 -9.67016 -0.02440 0.527 18.69605 N ? A ? 288 NH2 1
   ATOM 3638 N B ARG A 342 ? 17.81191 -9.01826 2.29409 0.473 19.50976 N ? A ? 288 N 1
   ATOM 3639 CA B ARG A 342 ? 17.14380 -8.02186 3.12209 0.473 19.97543 C ? A ? 288 CA 1
   ATOM 3640 C B ARG A 342 ? 17.17310 -8.43929 4.59040 0.473 16.32610 C ? A ? 288 C 1
   ATOM 3641 O B ARG A 342 ? 17.02748 -9.62260 4.91801 0.473 17.26537 O ? A ? 288 O 1
   ATOM 3642 CB B ARG A 342 ? 15.69931 -7.79788 2.65058 0.473 15.12665 C ? A ? 288 CB 1
   ATOM 3643 CG B ARG A 342 ? 15.60136 -7.02890 1.32247 0.473 19.48257 C ? A ? 288 CG 1
   ATOM 3644 CD B ARG A 342 ? 14.17303 -6.98629 0.75587 0.473 20.63308 C ? A ? 288 CD 1
   ATOM 3645 NE B ARG A 342 ? 13.73955 -8.29551 0.29376 0.473 17.69430 N ? A ? 288 NE 1
   ATOM 3646 CZ B ARG A 342 ? 12.48222 -8.71025 0.26622 0.473 17.68299 C ? A ? 288 CZ 1
   ATOM 3647 NH1 B ARG A 342 ? 11.48416 -7.92299 0.64240 0.473 19.39401 N ? A ? 288 NH1 1
   ATOM 3648 NH2 B ARG A 342 ? 12.22380 -9.96021 -0.10882 0.473 18.46601 N ? A ? 288 NH2 1
   ATOM 3649 N A ARG A 343 ? 17.40302 -7.36272 5.38490 0.527 14.94801 N ? A ? 289 N 1
   ATOM 3650 CA A ARG A 343 ? 17.50430 -7.73043 6.79891 0.527 18.56447 C ? A ? 289 CA 1
   ATOM 3651 C A ARG A 343 ? 17.06798 -6.57367 7.69783 0.527 15.32777 C ? A ? 289 C 1
   ATOM 3652 O A ARG A 343 ? 17.67483 -6.31160 8.74160 0.527 18.98253 O ? A ? 289 O 1
   ATOM 3653 CB A ARG A 343 ? 18.91999 -8.18440 7.15578 0.527 17.84403 C ? A ? 289 CB 1
   ATOM 3654 CG A ARG A 343 ? 18.94682 -9.34853 8.14581 0.527 20.00403 C ? A ? 289 CG 1
   ATOM 3655 CD A ARG A 343 ? 20.36837 -9.81975 8.45126 0.527 21.74236 C ? A ? 289 CD 1
   ATOM 3656 NE A ARG A 343 ? 20.38570 -10.94907 9.37490 0.527 18.30038 N ? A ? 289 NE 1
   ATOM 3657 CZ A ARG A 343 ? 20.20856 -10.83781 10.68540 0.527 19.91192 C ? A ? 289 CZ 1
   ATOM 3658 NH1 A ARG A 343 ? 19.97350 -9.66506 11.25511 0.527 17.23747 N ? A ? 289 NH1 1
   ATOM 3659 NH2 A ARG A 343 ? 20.27804 -11.92709 11.44722 0.527 22.08618 N ? A ? 289 NH2 1
   ATOM 3660 N B ARG A 343 ? 17.40966 -7.46674 5.47361 0.473 15.01636 N ? A ? 289 N 1
   ATOM 3661 CA B ARG A 343 ? 17.50764 -7.76877 6.89833 0.473 18.56710 C ? A ? 289 CA 1
   ATOM 3662 C B ARG A 343 ? 17.06426 -6.57110 7.74105 0.473 15.34962 C ? A ? 289 C 1
   ATOM 3663 O B ARG A 343 ? 17.66370 -6.27032 8.77928 0.473 18.93919 O ? A ? 289 O 1
   ATOM 3664 CB B ARG A 343 ? 18.92580 -8.20289 7.28146 0.473 17.86347 C ? A ? 289 CB 1
   ATOM 3665 CG B ARG A 343 ? 18.96280 -9.31018 8.33761 0.473 20.01557 C ? A ? 289 CG 1
   ATOM 3666 CD B ARG A 343 ? 20.39415 -9.76469 8.63803 0.473 21.55041 C ? A ? 289 CD 1
   ATOM 3667 NE B ARG A 343 ? 20.45551 -10.87000 9.58964 0.473 18.61913 N ? A ? 289 NE 1
   ATOM 3668 CZ B ARG A 343 ? 20.45315 -10.72141 10.90906 0.473 20.15626 C ? A ? 289 CZ 1
   ATOM 3669 NH1 B ARG A 343 ? 20.34084 -9.52810 11.47121 0.473 17.30210 N ? A ? 289 NH1 1
   ATOM 3670 NH2 B ARG A 343 ? 20.58149 -11.79493 11.68631 0.473 20.36077 N ? A ? 289 NH2 1
   ATOM 3671 N . GLY A 344 ? 15.99174 -5.89530 7.32474 1.000 17.55337 N ? A ? 290 N 1
   ATOM 3672 CA . GLY A 344 ? 15.56020 -4.68092 7.98648 1.000 17.09095 C ? A ? 290 CA 1
   ATOM 3673 C . GLY A 344 ? 14.61896 -4.89593 9.15803 1.000 16.77053 C ? A ? 290 C 1
   ATOM 3674 O . GLY A 344 ? 14.22069 -6.01237 9.48932 1.000 18.25960 O ? A ? 290 O 1
   ATOM 3675 N B TYR A 345 ? 14.25866 -3.78107 9.79103 0.105 16.07604 N ? A ? 291 N 1
   ATOM 3676 CA B TYR A 345 ? 13.42933 -3.78244 10.98575 0.105 18.80276 C ? A ? 291 CA 1
   ATOM 3677 C B TYR A 345 ? 12.38111 -2.68173 10.86465 0.105 20.38118 C ? A ? 291 C 1
   ATOM 3678 O B TYR A 345 ? 12.34001 -1.93520 9.88125 0.105 19.25515 O ? A ? 291 O 1
   ATOM 3679 CB B TYR A 345 ? 14.28008 -3.58693 12.24821 0.105 18.88279 C ? A ? 291 CB 1
   ATOM 3680 CG B TYR A 345 ? 15.14939 -4.77185 12.60052 0.105 19.13985 C ? A ? 291 CG 1
   ATOM 3681 CD1 B TYR A 345 ? 16.34881 -5.00300 11.93700 0.105 18.30983 C ? A ? 291 CD1 1
   ATOM 3682 CD2 B TYR A 345 ? 14.77488 -5.65494 13.60393 0.105 19.46202 C ? A ? 291 CD2 1
   ATOM 3683 CE1 B TYR A 345 ? 17.14738 -6.08272 12.25761 0.105 19.07546 C ? A ? 291 CE1 1
   ATOM 3684 CE2 B TYR A 345 ? 15.56603 -6.73810 13.93247 0.105 19.95343 C ? A ? 291 CE2 1
   ATOM 3685 CZ B TYR A 345 ? 16.75202 -6.94677 13.25642 0.105 18.52894 C ? A ? 291 CZ 1
   ATOM 3686 OH B TYR A 345 ? 17.54408 -8.02384 13.57828 0.105 17.49409 O ? A ? 291 OH 1
   ATOM 3687 N C TYR A 345 ? 14.25203 -3.78244 9.79393 0.895 15.64464 N ? A ? 291 N 1
   ATOM 3688 CA C TYR A 345 ? 13.50190 -3.76634 11.04109 0.895 18.76858 C ? A ? 291 CA 1
   ATOM 3689 C C TYR A 345 ? 12.55644 -2.56682 11.05962 0.895 21.28021 C ? A ? 291 C 1
   ATOM 3690 O C TYR A 345 ? 12.86493 -1.51968 10.48633 0.895 19.62693 O ? A ? 291 O 1
   ATOM 3691 CB C TYR A 345 ? 14.42798 -3.64585 12.27377 0.895 18.60911 C ? A ? 291 CB 1
   ATOM 3692 CG C TYR A 345 ? 15.10512 -4.92669 12.66757 0.895 19.16314 C ? A ? 291 CG 1
   ATOM 3693 CD1 C TYR A 345 ? 16.29037 -5.32393 12.04945 0.895 18.06859 C ? A ? 291 CD1 1
   ATOM 3694 CD2 C TYR A 345 ? 14.56629 -5.74078 13.65986 0.895 19.36646 C ? A ? 291 CD2 1
   ATOM 3695 CE1 C TYR A 345 ? 16.93218 -6.50179 12.41057 0.895 21.38949 C ? A ? 291 CE1 1
   ATOM 3696 CE2 C TYR A 345 ? 15.18983 -6.92668 14.02945 0.895 20.47234 C ? A ? 291 CE2 1
   ATOM 3697 CZ C TYR A 345 ? 16.37643 -7.30972 13.38460 0.895 19.49582 C ? A ? 291 CZ 1
   ATOM 3698 OH C TYR A 345 ? 17.00164 -8.49855 13.73874 0.895 15.50810 O ? A ? 291 OH 1
   ATOM 3699 N B SER A 346 ? 11.52754 -2.58428 11.88164 0.105 19.40830 N ? A ? 292 N 1
   ATOM 3700 CA B SER A 346 ? 10.50692 -1.54967 11.97387 0.105 19.72972 C ? A ? 292 CA 1
   ATOM 3701 C B SER A 346 ? 10.74315 -0.72002 13.22749 0.105 20.33932 C ? A ? 292 C 1
   ATOM 3702 O B SER A 346 ? 11.01959 -1.26685 14.29867 0.105 20.89256 O ? A ? 292 O 1
   ATOM 3703 CB B SER A 346 ? 9.09908 -2.15385 12.01449 0.105 20.33202 C ? A ? 292 CB 1
   ATOM 3704 OG B SER A 346 ? 8.85180 -2.96254 10.87828 0.105 21.87085 O ? A ? 292 OG 1
   ATOM 3705 N C SER A 346 ? 11.42795 -2.71354 11.76244 0.895 19.21511 N ? A ? 292 N 1
   ATOM 3706 CA C SER A 346 ? 10.47665 -1.61994 11.94839 0.895 19.75942 C ? A ? 292 CA 1
   ATOM 3707 C C SER A 346 ? 10.91663 -0.73133 13.10725 0.895 19.99992 C ? A ? 292 C 1
   ATOM 3708 O C SER A 346 ? 11.50525 -1.20057 14.07479 0.895 19.15646 O ? A ? 292 O 1
   ATOM 3709 CB C SER A 346 ? 9.07092 -2.14540 12.26165 0.895 19.61320 C ? A ? 292 CB 1
   ATOM 3710 OG C SER A 346 ? 8.54270 -2.93013 11.20040 0.895 25.82856 O ? A ? 292 OG 1
   ATOM 3711 N B PHE A 347 ? 10.62225 0.59856 13.09579 0.105 18.44751 N ? A ? 293 N 1
   ATOM 3712 CA B PHE A 347 ? 10.85081 1.50277 14.20725 0.105 19.66547 C ? A ? 293 CA 1
   ATOM 3713 C B PHE A 347 ? 9.68309 2.46389 14.35355 0.105 24.59322 C ? A ? 293 C 1
   ATOM 3714 O B PHE A 347 ? 8.95612 2.75387 13.39761 0.105 21.87461 O ? A ? 293 O 1
   ATOM 3715 CB B PHE A 347 ? 12.15788 2.29288 14.03940 0.105 24.85174 C ? A ? 293 CB 1
   ATOM 3716 CG B PHE A 347 ? 12.15633 3.24284 12.86891 0.105 24.51261 C ? A ? 293 CG 1
   ATOM 3717 CD1 B PHE A 347 ? 12.56875 2.82229 11.61584 0.105 20.61669 C ? A ? 293 CD1 1
   ATOM 3718 CD2 B PHE A 347 ? 11.75544 4.55988 13.02772 0.105 26.37200 C ? A ? 293 CD2 1
   ATOM 3719 CE1 B PHE A 347 ? 12.57361 3.69319 10.54388 0.105 24.38185 C ? A ? 293 CE1 1
   ATOM 3720 CE2 B PHE A 347 ? 11.75576 5.43482 11.95819 0.105 28.27515 C ? A ? 293 CE2 1
   ATOM 3721 CZ B PHE A 347 ? 12.16531 5.00050 10.71502 0.105 26.87958 C ? A ? 293 CZ 1
   ATOM 3722 N C PHE A 347 ? 10.57915 0.55413 13.02713 0.895 18.16717 N ? A ? 293 N 1
   ATOM 3723 CA C PHE A 347 ? 10.79977 1.45384 14.14123 0.895 19.44035 C ? A ? 293 CA 1
   ATOM 3724 C C PHE A 347 ? 9.57423 2.33389 14.32757 0.895 24.61570 C ? A ? 293 C 1
   ATOM 3725 O C PHE A 347 ? 8.76826 2.53632 13.41271 0.895 19.48989 O ? A ? 293 O 1
   ATOM 3726 CB C PHE A 347 ? 12.05026 2.31442 13.94480 0.895 25.26430 C ? A ? 293 CB 1
   ATOM 3727 CG C PHE A 347 ? 11.95009 3.32795 12.81224 0.895 25.11809 C ? A ? 293 CG 1
   ATOM 3728 CD1 C PHE A 347 ? 11.42827 4.59234 13.03239 0.895 26.52837 C ? A ? 293 CD1 1
   ATOM 3729 CD2 C PHE A 347 ? 12.39526 3.00950 11.54475 0.895 19.27074 C ? A ? 293 CD2 1
   ATOM 3730 CE1 C PHE A 347 ? 11.34666 5.52020 11.99812 0.895 29.73333 C ? A ? 293 CE1 1
   ATOM 3731 CE2 C PHE A 347 ? 12.32053 3.91750 10.51575 0.895 26.00463 C ? A ? 293 CE2 1
   ATOM 3732 CZ C PHE A 347 ? 11.79009 5.17766 10.73894 0.895 29.06638 C ? A ? 293 CZ 1
   ATOM 3733 N B THR A 348 ? 9.51926 2.94572 15.58164 0.105 24.87576 N ? A ? 294 N 1
   ATOM 3734 CA B THR A 348 ? 8.53859 3.97064 15.93235 0.105 30.50773 C ? A ? 294 CA 1
   ATOM 3735 C B THR A 348 ? 9.23253 4.89788 16.91563 0.105 29.98678 C ? A ? 294 C 1
   ATOM 3736 O B THR A 348 ? 9.49555 4.49208 18.05242 0.105 35.23595 O ? A ? 294 O 1
   ATOM 3737 CB B THR A 348 ? 7.27654 3.36443 16.57065 0.105 29.77073 C ? A ? 294 CB 1
   ATOM 3738 OG1 B THR A 348 ? 7.66583 2.57205 17.69340 0.105 30.72974 O ? A ? 294 OG1 1
   ATOM 3739 CG2 B THR A 348 ? 6.52109 2.48637 15.58932 0.105 26.96555 C ? A ? 294 CG2 1
   ATOM 3740 N C THR A 348 ? 9.45039 2.86031 15.54143 0.895 24.61947 N ? A ? 294 N 1
   ATOM 3741 CA C THR A 348 ? 8.59139 4.00510 15.81259 0.895 31.00485 C ? A ? 294 CA 1
   ATOM 3742 C C THR A 348 ? 9.30421 4.86537 16.83925 0.895 29.74868 C ? A ? 294 C 1
   ATOM 3743 O C THR A 348 ? 9.68488 4.36427 17.89761 0.895 37.43741 O ? A ? 294 O 1
   ATOM 3744 CB C THR A 348 ? 7.20258 3.58035 16.31469 0.895 29.19464 C ? A ? 294 CB 1
   ATOM 3745 OG1 C THR A 348 ? 6.50091 4.73294 16.78773 0.895 30.66284 O ? A ? 294 OG1 1
   ATOM 3746 CG2 C THR A 348 ? 7.29833 2.51867 17.44665 0.895 33.13451 C ? A ? 294 CG2 1
   ATOM 3747 N . ASP A 349 ? 9.54674 6.12799 16.51354 1.000 25.95275 N ? A ? 295 N 1
   ATOM 3748 CA . ASP A 349 ? 10.17577 7.00816 17.50652 1.000 36.71680 C ? A ? 295 CA 1
   ATOM 3749 C . ASP A 349 ? 9.18671 8.05498 18.05063 1.000 38.87034 C ? A ? 295 C 1
   ATOM 3750 O . ASP A 349 ? 9.45517 9.25999 18.00091 1.000 50.41351 O ? A ? 295 O 1
   ATOM 3751 CB . ASP A 349 ? 11.44952 7.72767 17.00502 1.000 42.68309 C ? A ? 295 CB 1
   ATOM 3752 CG . ASP A 349 ? 12.45878 6.84391 16.26896 1.000 54.98109 C ? A ? 295 CG 1
   ATOM 3753 OD1 . ASP A 349 ? 12.45153 5.60730 16.35523 1.000 49.59492 O ? A ? 295 OD1 1
   ATOM 3754 OD2 . ASP A 349 ? 13.34446 7.46186 15.64617 1.000 66.45109 O ? A ? 295 OD2 1
   ATOM 3755 N A GLY A 350 ? 8.06316 7.60420 18.58313 0.379 36.16446 N ? A ? 296 N 1
   ATOM 3756 CA A GLY A 350 ? 7.15365 8.48724 19.30072 0.379 32.24919 C ? A ? 296 CA 1
   ATOM 3757 C A GLY A 350 ? 6.11970 9.09092 18.37758 0.379 26.32043 C ? A ? 296 C 1
   ATOM 3758 O A GLY A 350 ? 5.44915 8.37875 17.63524 0.379 31.53847 O ? A ? 296 O 1
   ATOM 3759 N B GLY A 350 ? 8.02892 7.64280 18.56733 0.621 36.28434 N ? A ? 296 N 1
   ATOM 3760 CA B GLY A 350 ? 7.11242 8.59557 19.16390 0.621 32.41513 C ? A ? 296 CA 1
   ATOM 3761 C B GLY A 350 ? 6.07236 9.13258 18.20096 0.621 25.82336 C ? A ? 296 C 1
   ATOM 3762 O B GLY A 350 ? 5.59537 8.40283 17.32586 0.621 31.73685 O ? A ? 296 O 1
   ATOM 3763 N A THR A 351 ? 5.99575 10.40899 18.42665 0.379 31.41327 N ? A ? 297 N 1
   ATOM 3764 CA A THR A 351 ? 4.99097 11.12463 17.66156 0.379 29.24729 C ? A ? 297 CA 1
   ATOM 3765 C A THR A 351 ? 5.65608 11.95551 16.58015 0.379 30.38731 C ? A ? 297 C 1
   ATOM 3766 O A THR A 351 ? 6.87468 11.93820 16.40074 0.379 33.68836 O ? A ? 297 O 1
   ATOM 3767 CB A THR A 351 ? 4.14488 12.01610 18.57218 0.379 31.53613 C ? A ? 297 CB 1
   ATOM 3768 OG1 A THR A 351 ? 5.00548 12.80448 19.40949 0.379 31.16770 O ? A ? 297 OG1 1
   ATOM 3769 CG2 A THR A 351 ? 3.21049 11.16976 19.42853 0.379 26.65034 C ? A ? 297 CG2 1
   ATOM 3770 N B THR A 351 ? 5.69501 10.39875 18.36171 0.621 31.99573 N ? A ? 297 N 1
   ATOM 3771 CA B THR A 351 ? 4.76394 11.06755 17.46543 0.621 28.92441 C ? A ? 297 CA 1
   ATOM 3772 C B THR A 351 ? 5.49345 12.15474 16.69241 0.621 30.55796 C ? A ? 297 C 1
   ATOM 3773 O B THR A 351 ? 6.52758 12.67068 17.12217 0.621 35.44865 O ? A ? 297 O 1
   ATOM 3774 CB B THR A 351 ? 3.57472 11.69862 18.21830 0.621 28.95749 C ? A ? 297 CB 1
   ATOM 3775 OG1 B THR A 351 ? 3.97855 12.94805 18.81092 0.621 26.41930 O ? A ? 297 OG1 1
   ATOM 3776 CG2 B THR A 351 ? 3.00592 10.74111 19.29321 0.621 24.18557 C ? A ? 297 CG2 1
   ATOM 3777 N A ASP A 352 ? 4.82602 12.69715 15.85799 0.379 34.08609 N ? A ? 298 N 1
   ATOM 3778 CA A ASP A 352 ? 5.28605 13.62341 14.83950 0.379 32.02979 C ? A ? 298 CA 1
   ATOM 3779 C A ASP A 352 ? 5.04397 15.07650 15.21949 0.379 33.66565 C ? A ? 298 C 1
   ATOM 3780 O A ASP A 352 ? 5.36971 15.96876 14.42988 0.379 35.12601 O ? A ? 298 O 1
   ATOM 3781 CB A ASP A 352 ? 4.60842 13.31477 13.49750 0.379 30.64739 C ? A ? 298 CB 1
   ATOM 3782 CG A ASP A 352 ? 3.13311 13.65798 13.48368 0.379 30.63495 C ? A ? 298 CG 1
   ATOM 3783 OD1 A ASP A 352 ? 2.51737 13.75699 14.56779 0.379 30.38406 O ? A ? 298 OD1 1
   ATOM 3784 OD2 A ASP A 352 ? 2.58246 13.81680 12.37193 0.379 29.86278 O ? A ? 298 OD2 1
   ATOM 3785 N B ASP A 352 ? 4.92196 12.51932 15.54859 0.621 34.82909 N ? A ? 298 N 1
   ATOM 3786 CA B ASP A 352 ? 5.46676 13.60212 14.74150 0.621 31.98562 C ? A ? 298 CA 1
   ATOM 3787 C B ASP A 352 ? 5.14649 14.98876 15.28858 0.621 33.80102 C ? A ? 298 C 1
   ATOM 3788 O B ASP A 352 ? 5.44996 15.97783 14.61375 0.621 35.64464 O ? A ? 298 O 1
   ATOM 3789 CB B ASP A 352 ? 4.96399 13.51005 13.29856 0.621 32.79592 C ? A ? 298 CB 1
   ATOM 3790 CG B ASP A 352 ? 3.47415 13.31373 13.19673 0.621 29.69399 C ? A ? 298 CG 1
   ATOM 3791 OD1 B ASP A 352 ? 2.73076 13.74951 14.10178 0.621 31.33372 O ? A ? 298 OD1 1
   ATOM 3792 OD2 B ASP A 352 ? 3.04036 12.71989 12.18625 0.621 31.45343 O ? A ? 298 OD2 1
   ATOM 3793 N A GLY A 353 ? 4.47196 15.33805 16.39315 0.379 26.58495 N ? A ? 299 N 1
   ATOM 3794 CA A GLY A 353 ? 4.13303 16.69490 16.76724 0.379 26.71821 C ? A ? 299 CA 1
   ATOM 3795 C A GLY A 353 ? 2.78047 17.10400 16.21621 0.379 28.56019 C ? A ? 299 C 1
   ATOM 3796 O A GLY A 353 ? 2.12723 18.01898 16.72963 0.379 31.01217 O ? A ? 299 O 1
   ATOM 3797 N B GLY A 353 ? 4.53630 15.09684 16.46425 0.621 25.78632 N ? A ? 299 N 1
   ATOM 3798 CA B GLY A 353 ? 4.14436 16.39914 16.94026 0.621 26.22948 C ? A ? 299 CA 1
   ATOM 3799 C B GLY A 353 ? 2.91935 16.98556 16.27288 0.621 28.69875 C ? A ? 299 C 1
   ATOM 3800 O B GLY A 353 ? 2.55336 18.12675 16.58612 0.621 33.33476 O ? A ? 299 O 1
   ATOM 3801 N A LEU A 354 ? 2.34852 16.40756 15.17061 0.379 28.72616 N ? A ? 300 N 1
   ATOM 3802 CA A LEU A 354 ? 1.11579 16.70851 14.45386 0.379 25.76375 C ? A ? 300 CA 1
   ATOM 3803 C A LEU A 354 ? 0.00317 15.71534 14.79157 0.379 29.40408 C ? A ? 300 C 1
   ATOM 3804 O A LEU A 354 ? -0.84351 15.41096 13.94819 0.379 25.79745 O ? A ? 300 O 1
   ATOM 3805 CB A LEU A 354 ? 1.38545 16.72115 12.95335 0.379 25.76759 C ? A ? 300 CB 1
   ATOM 3806 CG A LEU A 354 ? 2.82213 17.12404 12.58752 0.379 30.04095 C ? A ? 300 CG 1
   ATOM 3807 CD1 A LEU A 354 ? 3.14170 16.72966 11.15445 0.379 28.32428 C ? A ? 300 CD1 1
   ATOM 3808 CD2 A LEU A 354 ? 3.04538 18.61358 12.79627 0.379 25.69988 C ? A ? 300 CD2 1
   ATOM 3809 N B LEU A 354 ? 2.26187 16.24293 15.38274 0.621 28.77110 N ? A ? 300 N 1
   ATOM 3810 CA B LEU A 354 ? 1.06127 16.69812 14.68627 0.621 26.15385 C ? A ? 300 CA 1
   ATOM 3811 C B LEU A 354 ? -0.14510 15.81539 15.00914 0.621 29.69902 C ? A ? 300 C 1
   ATOM 3812 O B LEU A 354 ? -1.12201 15.79490 14.25131 0.621 23.34476 O ? A ? 300 O 1
   ATOM 3813 CB B LEU A 354 ? 1.30617 16.73348 13.17971 0.621 24.64522 C ? A ? 300 CB 1
   ATOM 3814 CG B LEU A 354 ? 2.42371 17.67992 12.70255 0.621 29.63318 C ? A ? 300 CG 1
   ATOM 3815 CD1 B LEU A 354 ? 3.04410 17.20551 11.38264 0.621 27.91179 C ? A ? 300 CD1 1
   ATOM 3816 CD2 B LEU A 354 ? 1.89539 19.08577 12.55756 0.621 15.80770 C ? A ? 300 CD2 1
   ATOM 3817 N A GLY A 355 ? 0.00575 15.18612 16.01514 0.379 21.64499 N ? A ? 301 N 1
   ATOM 3818 CA A GLY A 355 ? -1.05968 14.30684 16.45991 0.379 22.25632 C ? A ? 301 CA 1
   ATOM 3819 C A GLY A 355 ? -1.00012 12.89058 15.93521 0.379 23.87164 C ? A ? 301 C 1
   ATOM 3820 O A GLY A 355 ? -1.97628 12.15063 16.10000 0.379 23.40550 O ? A ? 301 O 1
   ATOM 3821 N B GLY A 355 ? -0.09363 15.07408 16.11348 0.621 21.36462 N ? A ? 301 N 1
   ATOM 3822 CA B GLY A 355 ? -1.21065 14.23897 16.52160 0.621 21.76117 C ? A ? 301 CA 1
   ATOM 3823 C B GLY A 355 ? -1.17643 12.81330 16.01880 0.621 23.32103 C ? A ? 301 C 1
   ATOM 3824 O B GLY A 355 ? -2.19231 12.11883 16.12631 0.621 23.35797 O ? A ? 301 O 1
   ATOM 3825 N A ARG A 356 ? 0.10577 12.48346 15.30712 0.379 25.81864 N ? A ? 302 N 1
   ATOM 3826 CA A ARG A 356 ? 0.18694 11.18517 14.65081 0.379 25.47499 C ? A ? 302 CA 1
   ATOM 3827 C A ARG A 356 ? 1.37946 10.38397 15.15789 0.379 26.66099 C ? A ? 302 C 1
   ATOM 3828 O A ARG A 356 ? 2.25086 10.88309 15.87882 0.379 27.75476 O ? A ? 302 O 1
   ATOM 3829 CB A ARG A 356 ? 0.29532 11.32963 13.12922 0.379 29.57279 C ? A ? 302 CB 1
   ATOM 3830 CG A ARG A 356 ? -0.87207 12.04913 12.48383 0.379 28.41369 C ? A ? 302 CG 1
   ATOM 3831 CD A ARG A 356 ? -0.67023 12.14442 10.97464 0.379 31.40332 C ? A ? 302 CD 1
   ATOM 3832 NE A ARG A 356 ? 0.61817 12.75185 10.65546 0.379 34.40023 N ? A ? 302 NE 1
   ATOM 3833 CZ A ARG A 356 ? 0.99160 13.15860 9.44883 0.379 31.72023 C ? A ? 302 CZ 1
   ATOM 3834 NH1 A ARG A 356 ? 0.18594 13.05145 8.40086 0.379 25.92206 N ? A ? 302 NH1 1
   ATOM 3835 NH2 A ARG A 356 ? 2.20107 13.69339 9.29437 0.379 28.54108 N ? A ? 302 NH2 1
   ATOM 3836 N B ARG A 356 ? -0.05462 12.35461 15.44894 0.621 26.28995 N ? A ? 302 N 1
   ATOM 3837 CA B ARG A 356 ? -0.00488 11.03199 14.83650 0.621 25.19142 C ? A ? 302 CA 1
   ATOM 3838 C B ARG A 356 ? 1.24740 10.27493 15.25701 0.621 26.51584 C ? A ? 302 C 1
   ATOM 3839 O B ARG A 356 ? 2.29956 10.86623 15.51950 0.621 27.77447 O ? A ? 302 O 1
   ATOM 3840 CB B ARG A 356 ? -0.01813 11.10180 13.31083 0.621 29.84309 C ? A ? 302 CB 1
   ATOM 3841 CG B ARG A 356 ? -1.02527 12.06851 12.71641 0.621 28.15683 C ? A ? 302 CG 1
   ATOM 3842 CD B ARG A 356 ? -0.83905 12.12912 11.19822 0.621 31.50703 C ? A ? 302 CD 1
   ATOM 3843 NE B ARG A 356 ? 0.45950 12.68786 10.83125 0.621 34.93554 N ? A ? 302 NE 1
   ATOM 3844 CZ B ARG A 356 ? 0.88385 12.83624 9.58189 0.621 32.47389 C ? A ? 302 CZ 1
   ATOM 3845 NH1 B ARG A 356 ? 0.13923 12.45875 8.55291 0.621 25.90136 N ? A ? 302 NH1 1
   ATOM 3846 NH2 B ARG A 356 ? 2.08113 13.38265 9.36262 0.621 28.35229 N ? A ? 302 NH2 1
   ATOM 3847 N A LEU A 357 ? 1.40985 9.12403 14.73749 0.379 23.10205 N ? A ? 303 N 1
   ATOM 3848 CA A LEU A 357 ? 2.48104 8.20912 15.08789 0.379 26.98795 C ? A ? 303 CA 1
   ATOM 3849 C A LEU A 357 ? 3.66485 8.40416 14.15337 0.379 28.53432 C ? A ? 303 C 1
   ATOM 3850 O A LEU A 357 ? 3.51505 8.81251 12.99704 0.379 31.85839 O ? A ? 303 O 1
   ATOM 3851 CB A LEU A 357 ? 1.99721 6.76122 15.00883 0.379 29.65833 C ? A ? 303 CB 1
   ATOM 3852 CG A LEU A 357 ? 2.15448 5.87650 16.24473 0.379 27.57182 C ? A ? 303 CG 1
   ATOM 3853 CD1 A LEU A 357 ? 1.44762 4.55248 16.02424 0.379 25.32209 C ? A ? 303 CD1 1
   ATOM 3854 CD2 A LEU A 357 ? 3.60880 5.65251 16.55997 0.379 33.96259 C ? A ? 303 CD2 1
   ATOM 3855 N B LEU A 357 ? 1.12523 8.95227 15.28502 0.621 26.70814 N ? A ? 303 N 1
   ATOM 3856 CA B LEU A 357 ? 2.26651 8.08424 15.53451 0.621 25.23039 C ? A ? 303 CA 1
   ATOM 3857 C B LEU A 357 ? 3.25556 8.17077 14.38283 0.621 29.16540 C ? A ? 303 C 1
   ATOM 3858 O B LEU A 357 ? 2.86639 8.20659 13.21308 0.621 27.98887 O ? A ? 303 O 1
   ATOM 3859 CB B LEU A 357 ? 1.80473 6.63546 15.70623 0.621 30.26233 C ? A ? 303 CB 1
   ATOM 3860 CG B LEU A 357 ? 0.99799 6.32660 16.96373 0.621 20.86934 C ? A ? 303 CG 1
   ATOM 3861 CD1 B LEU A 357 ? 0.29008 4.98209 16.84737 0.621 26.70633 C ? A ? 303 CD1 1
   ATOM 3862 CD2 B LEU A 357 ? 1.93306 6.34581 18.17570 0.621 25.92601 C ? A ? 303 CD2 1
   ATOM 3863 N A ASP A 358 ? 4.85041 8.09496 14.66048 0.379 26.55362 N ? A ? 304 N 1
   ATOM 3864 CA A ASP A 358 ? 6.08220 8.27303 13.90291 0.379 30.14690 C ? A ? 304 CA 1
   ATOM 3865 C A ASP A 358 ? 6.75795 6.91809 13.75169 0.379 27.96112 C ? A ? 304 C 1
   ATOM 3866 O A ASP A 358 ? 7.59505 6.52910 14.56913 0.379 27.80064 O ? A ? 304 O 1
   ATOM 3867 CB A ASP A 358 ? 6.98953 9.25917 14.58086 0.379 35.53735 C ? A ? 304 CB 1
   ATOM 3868 CG A ASP A 358 ? 8.04073 9.79794 13.65568 0.379 36.12087 C ? A ? 304 CG 1
   ATOM 3869 OD1 A ASP A 358 ? 8.42660 9.10410 12.69631 0.379 39.79093 O ? A ? 304 OD1 1
   ATOM 3870 OD2 A ASP A 358 ? 8.47868 10.94164 13.88031 0.379 41.92388 O ? A ? 304 OD2 1
   ATOM 3871 N B ASP A 358 ? 4.53854 8.19503 14.71527 0.621 25.91241 N ? A ? 304 N 1
   ATOM 3872 CA B ASP A 358 ? 5.57608 8.12442 13.70502 0.621 28.87361 C ? A ? 304 CA 1
   ATOM 3873 C B ASP A 358 ? 5.92687 6.67627 13.42726 0.621 28.02390 C ? A ? 304 C 1
   ATOM 3874 O B ASP A 358 ? 6.29311 5.93568 14.34323 0.621 35.41150 O ? A ? 304 O 1
   ATOM 3875 CB B ASP A 358 ? 6.83806 8.84260 14.14387 0.621 35.90658 C ? A ? 304 CB 1
   ATOM 3876 CG B ASP A 358 ? 8.02850 8.37845 13.37234 0.621 37.08686 C ? A ? 304 CG 1
   ATOM 3877 OD1 B ASP A 358 ? 8.22708 8.92101 12.26408 0.621 41.59705 O ? A ? 304 OD1 1
   ATOM 3878 OD2 B ASP A 358 ? 8.73101 7.45932 13.84670 0.621 34.34475 O ? A ? 304 OD2 1
   ATOM 3879 N A ALA A 359 ? 6.41810 6.20801 12.68633 0.379 28.52757 N ? A ? 305 N 1
   ATOM 3880 CA A ALA A 359 ? 6.94722 4.87431 12.47656 0.379 23.53979 C ? A ? 305 CA 1
   ATOM 3881 C A ALA A 359 ? 7.49101 4.74773 11.05922 0.379 25.76949 C ? A ? 305 C 1
   ATOM 3882 O A ALA A 359 ? 7.31461 5.62768 10.21081 0.379 23.91261 O ? A ? 305 O 1
   ATOM 3883 CB A ALA A 359 ? 5.87655 3.81452 12.75538 0.379 27.87828 C ? A ? 305 CB 1
   ATOM 3884 N B ALA A 359 ? 5.87894 6.29091 12.16547 0.621 27.62570 N ? A ? 305 N 1
   ATOM 3885 CA B ALA A 359 ? 6.18169 4.92412 11.78578 0.621 26.33165 C ? A ? 305 CA 1
   ATOM 3886 C B ALA A 359 ? 7.13287 4.90889 10.59824 0.621 25.60759 C ? A ? 305 C 1
   ATOM 3887 O B ALA A 359 ? 7.03168 5.74276 9.69536 0.621 25.90521 O ? A ? 305 O 1
   ATOM 3888 CB B ALA A 359 ? 4.89836 4.15658 11.45884 0.621 26.31193 C ? A ? 305 CB 1
   ATOM 3889 N A GLY A 360 ? 8.16544 3.63307 10.82148 0.379 19.32287 N ? A ? 306 N 1
   ATOM 3890 CA A GLY A 360 ? 8.70559 3.36199 9.50995 0.379 23.05784 C ? A ? 306 CA 1
   ATOM 3891 C A GLY A 360 ? 9.47987 2.06620 9.53023 0.379 21.82909 C ? A ? 306 C 1
   ATOM 3892 O A GLY A 360 ? 9.30133 1.23197 10.42132 0.379 18.78546 O ? A ? 306 O 1
   ATOM 3893 N B GLY A 360 ? 8.05658 3.95869 10.60494 0.621 19.41968 N ? A ? 306 N 1
   ATOM 3894 CA B GLY A 360 ? 8.95045 3.83810 9.48355 0.621 21.24461 C ? A ? 306 CA 1
   ATOM 3895 C B GLY A 360 ? 9.47897 2.42636 9.36874 0.621 22.48689 C ? A ? 306 C 1
   ATOM 3896 O B GLY A 360 ? 8.99565 1.50106 10.02597 0.621 20.79798 O ? A ? 306 O 1
   ATOM 3897 N A LEU A 361 ? 10.35954 1.91076 8.54654 0.379 18.02652 N ? A ? 307 N 1
   ATOM 3898 CA A LEU A 361 ? 11.22895 0.74692 8.47503 0.379 21.24301 C ? A ? 307 CA 1
   ATOM 3899 C A LEU A 361 ? 12.67247 1.20134 8.32664 0.379 19.10303 C ? A ? 307 C 1
   ATOM 3900 O A LEU A 361 ? 12.96313 2.15396 7.59728 0.379 20.01446 O ? A ? 307 O 1
   ATOM 3901 CB A LEU A 361 ? 10.85540 -0.17498 7.31109 0.379 19.61629 C ? A ? 307 CB 1
   ATOM 3902 CG A LEU A 361 ? 11.50870 -1.56153 7.32747 0.379 15.49259 C ? A ? 307 CG 1
   ATOM 3903 CD1 A LEU A 361 ? 10.43301 -2.64506 7.32040 0.379 21.84071 C ? A ? 307 CD1 1
   ATOM 3904 CD2 A LEU A 361 ? 12.46294 -1.72531 6.15286 0.379 16.06748 C ? A ? 307 CD2 1
   ATOM 3905 N B LEU A 361 ? 10.50834 2.28447 8.54332 0.621 16.79862 N ? A ? 307 N 1
   ATOM 3906 CA B LEU A 361 ? 11.16396 1.00167 8.33362 0.621 21.24008 C ? A ? 307 CA 1
   ATOM 3907 C B LEU A 361 ? 12.64935 1.27224 8.16483 0.621 18.80783 C ? A ? 307 C 1
   ATOM 3908 O B LEU A 361 ? 13.03605 2.05883 7.29961 0.621 20.20708 O ? A ? 307 O 1
   ATOM 3909 CB B LEU A 361 ? 10.58481 0.29209 7.10896 0.621 19.88944 C ? A ? 307 CB 1
   ATOM 3910 CG B LEU A 361 ? 11.14276 -1.07863 6.73043 0.621 19.23765 C ? A ? 307 CG 1
   ATOM 3911 CD1 B LEU A 361 ? 10.00859 -1.95153 6.24135 0.621 20.12741 C ? A ? 307 CD1 1
   ATOM 3912 CD2 B LEU A 361 ? 12.22502 -0.94288 5.65552 0.621 17.16032 C ? A ? 307 CD2 1
   ATOM 3913 N A PHE A 362 ? 13.56699 0.53027 9.04493 0.379 16.98562 N ? A ? 308 N 1
   ATOM 3914 CA A PHE A 362 ? 15.00547 0.77258 8.94433 0.379 19.08576 C ? A ? 308 CA 1
   ATOM 3915 C A PHE A 362 ? 15.54471 -0.31032 8.01577 0.379 20.40670 C ? A ? 308 C 1
   ATOM 3916 O A PHE A 362 ? 15.81961 -1.43578 8.42808 0.379 20.87244 O ? A ? 308 O 1
   ATOM 3917 CB A PHE A 362 ? 15.67125 0.76692 10.31761 0.379 17.78186 C ? A ? 308 CB 1
   ATOM 3918 CG A PHE A 362 ? 17.15420 1.05796 10.27971 0.379 20.01879 C ? A ? 308 CG 1
   ATOM 3919 CD1 A PHE A 362 ? 17.62494 2.29302 9.85102 0.379 23.70548 C ? A ? 308 CD1 1
   ATOM 3920 CD2 A PHE A 362 ? 18.07096 0.10276 10.68103 0.379 18.46663 C ? A ? 308 CD2 1
   ATOM 3921 CE1 A PHE A 362 ? 18.98492 2.56250 9.81440 0.379 22.47716 C ? A ? 308 CE1 1
   ATOM 3922 CE2 A PHE A 362 ? 19.43809 0.36720 10.65518 0.379 22.95244 C ? A ? 308 CE2 1
   ATOM 3923 CZ A PHE A 362 ? 19.89558 1.60214 10.22117 0.379 18.96728 C ? A ? 308 CZ 1
   ATOM 3924 N B PHE A 362 ? 13.47304 0.67368 9.01768 0.621 16.71714 N ? A ? 308 N 1
   ATOM 3925 CA B PHE A 362 ? 14.92367 0.82761 8.91229 0.621 19.06319 C ? A ? 308 CA 1
   ATOM 3926 C B PHE A 362 ? 15.40128 -0.29837 8.00477 0.621 20.42825 C ? A ? 308 C 1
   ATOM 3927 O B PHE A 362 ? 15.48174 -1.45328 8.42254 0.621 20.67762 O ? A ? 308 O 1
   ATOM 3928 CB B PHE A 362 ? 15.58631 0.81621 10.28883 0.621 17.71821 C ? A ? 308 CB 1
   ATOM 3929 CG B PHE A 362 ? 17.07279 1.12339 10.25999 0.621 20.05039 C ? A ? 308 CG 1
   ATOM 3930 CD1 B PHE A 362 ? 17.53059 2.38460 9.88796 0.621 23.81592 C ? A ? 308 CD1 1
   ATOM 3931 CD2 B PHE A 362 ? 18.00171 0.15882 10.60976 0.621 18.38697 C ? A ? 308 CD2 1
   ATOM 3932 CE1 B PHE A 362 ? 18.89170 2.66750 9.85389 0.621 22.56515 C ? A ? 308 CE1 1
   ATOM 3933 CE2 B PHE A 362 ? 19.37457 0.43727 10.59140 0.621 23.10747 C ? A ? 308 CE2 1
   ATOM 3934 CZ B PHE A 362 ? 19.81986 1.69823 10.21366 0.621 18.90611 C ? A ? 308 CZ 1
   ATOM 3935 N . PHE A 363 ? 15.67460 0.04699 6.74052 1.000 21.15933 N ? A ? 309 N 1
   ATOM 3936 CA . PHE A 363 ? 15.95261 -0.90324 5.68149 1.000 22.94237 C ? A ? 309 CA 1
   ATOM 3937 C . PHE A 363 ? 17.45110 -1.21604 5.61176 1.000 20.96996 C ? A ? 309 C 1
   ATOM 3938 O . PHE A 363 ? 18.29439 -0.30778 5.52711 1.000 15.02615 O ? A ? 309 O 1
   ATOM 3939 CB . PHE A 363 ? 15.41487 -0.31894 4.36023 1.000 18.00414 C ? A ? 309 CB 1
   ATOM 3940 CG . PHE A 363 ? 15.64314 -1.21346 3.12147 1.000 17.12094 C ? A ? 309 CG 1
   ATOM 3941 CD1 . PHE A 363 ? 16.83791 -1.12628 2.41077 1.000 22.83837 C ? A ? 309 CD1 1
   ATOM 3942 CD2 . PHE A 363 ? 14.67620 -2.13468 2.70755 1.000 17.53235 C ? A ? 309 CD2 1
   ATOM 3943 CE1 . PHE A 363 ? 17.06924 -1.93950 1.29894 1.000 22.80062 C ? A ? 309 CE1 1
   ATOM 3944 CE2 . PHE A 363 ? 14.89551 -2.94995 1.60034 1.000 28.34797 C ? A ? 309 CE2 1
   ATOM 3945 CZ . PHE A 363 ? 16.10383 -2.84290 0.88466 1.000 15.58378 C ? A ? 309 CZ 1
   ATOM 3946 N . LEU A 364 ? 17.78502 -2.50267 5.69291 1.000 22.27127 N ? A ? 310 N 1
   ATOM 3947 CA . LEU A 364 ? 19.16989 -2.96365 5.62006 1.000 21.31570 C ? A ? 310 CA 1
   ATOM 3948 C . LEU A 364 ? 19.27083 -3.99744 4.52528 1.000 20.75700 C ? A ? 310 C 1
   ATOM 3949 O . LEU A 364 ? 18.47780 -4.94117 4.49586 1.000 19.26966 O ? A ? 310 O 1
   ATOM 3950 CB . LEU A 364 ? 19.62953 -3.59346 6.94073 1.000 21.02098 C ? A ? 310 CB 1
   ATOM 3951 CG . LEU A 364 ? 19.60513 -2.69086 8.16091 1.000 19.39086 C ? A ? 310 CG 1
   ATOM 3952 CD1 . LEU A 364 ? 19.81769 -3.54753 9.37001 1.000 21.90811 C ? A ? 310 CD1 1
   ATOM 3953 CD2 . LEU A 364 ? 20.67295 -1.57819 8.04233 1.000 16.26598 C ? A ? 310 CD2 1
   ATOM 3954 N . ALA A 365 ? 20.25198 -3.83659 3.63181 1.000 17.08391 N ? A ? 311 N 1
   ATOM 3955 CA . ALA A 365 ? 20.46161 -4.80098 2.56249 1.000 20.19243 C ? A ? 311 CA 1
   ATOM 3956 C . ALA A 365 ? 21.94167 -5.11511 2.40517 1.000 32.00412 C ? A ? 311 C 1
   ATOM 3957 O . ALA A 365 ? 22.77742 -4.21125 2.24222 1.000 22.25249 O ? A ? 311 O 1
   ATOM 3958 CB . ALA A 365 ? 19.89826 -4.29089 1.21953 1.000 21.31614 C ? A ? 311 CB 1
   ATOM 3959 N . TYR A 366 ? 22.25948 -6.40321 2.43656 1.000 27.08870 N ? A ? 312 N 1
   ATOM 3960 CA . TYR A 366 ? 23.60939 -6.84979 2.14530 1.000 33.86104 C ? A ? 312 CA 1
   ATOM 3961 C . TYR A 366 ? 23.66809 -7.33582 0.70576 1.000 25.70107 C ? A ? 312 C 1
   ATOM 3962 O . TYR A 366 ? 22.68354 -7.85853 0.17384 1.000 27.11093 O ? A ? 312 O 1
   ATOM 3963 CB . TYR A 366 ? 24.04115 -7.96345 3.10571 1.000 27.90372 C ? A ? 312 CB 1
   ATOM 3964 CG . TYR A 366 ? 24.11799 -7.50569 4.52979 1.000 14.69537 C ? A ? 312 CG 1
   ATOM 3965 CD1 . TYR A 366 ? 22.98332 -7.49222 5.33963 1.000 21.79870 C ? A ? 312 CD1 1
   ATOM 3966 CD2 . TYR A 366 ? 25.31905 -7.06781 5.08025 1.000 21.98429 C ? A ? 312 CD2 1
   ATOM 3967 CE1 . TYR A 366 ? 23.05239 -7.05652 6.65806 1.000 19.79709 C ? A ? 312 CE1 1
   ATOM 3968 CE2 . TYR A 366 ? 25.39610 -6.63504 6.39922 1.000 19.40670 C ? A ? 312 CE2 1
   ATOM 3969 CZ . TYR A 366 ? 24.26538 -6.64530 7.17793 1.000 20.39234 C ? A ? 312 CZ 1
   ATOM 3970 OH . TYR A 366 ? 24.33968 -6.22559 8.48358 1.000 22.85376 O ? A ? 312 OH 1
   ATOM 3971 N . GLN A 367 ? 24.83798 -7.15192 0.08595 1.000 27.28646 N ? A ? 313 N 1
   ATOM 3972 CA . GLN A 367 ? 25.07372 -7.56005 -1.29151 1.000 22.97915 C ? A ? 313 CA 1
   ATOM 3973 C . GLN A 367 ? 26.56832 -7.74414 -1.52041 1.000 22.81742 C ? A ? 313 C 1
   ATOM 3974 O . GLN A 367 ? 27.41108 -7.28022 -0.74175 1.000 22.24313 O ? A ? 313 O 1
   ATOM 3975 CB . GLN A 367 ? 24.50622 -6.55307 -2.31350 1.000 18.65158 C ? A ? 313 CB 1
   ATOM 3976 CG . GLN A 367 ? 25.05746 -5.13744 -2.17407 1.000 26.01526 C ? A ? 313 CG 1
   ATOM 3977 CD . GLN A 367 ? 24.03390 -4.18523 -1.56788 1.000 24.93505 C ? A ? 313 CD 1
   ATOM 3978 OE1 . GLN A 367 ? 23.15474 -3.69941 -2.27079 1.000 31.64720 O ? A ? 313 OE1 1
   ATOM 3979 NE2 . GLN A 367 ? 24.13501 -3.92565 -0.26101 1.000 19.10364 N ? A ? 313 NE2 1
   ATOM 3980 N B ARG A 368 ? 26.87579 -8.40194 -2.63524 0.422 22.70187 N ? A ? 314 N 1
   ATOM 3981 CA B ARG A 368 ? 28.24697 -8.63287 -3.06972 0.422 25.30394 C ? A ? 314 CA 1
   ATOM 3982 C B ARG A 368 ? 28.86686 -7.38366 -3.69173 0.422 30.54377 C ? A ? 314 C 1
   ATOM 3983 O B ARG A 368 ? 30.08277 -7.18479 -3.59324 0.422 29.41993 O ? A ? 314 O 1
   ATOM 3984 CB B ARG A 368 ? 28.25453 -9.79900 -4.06094 0.422 23.68350 C ? A ? 314 CB 1
   ATOM 3985 CG B ARG A 368 ? 29.61419 -10.23843 -4.57137 0.422 30.32695 C ? A ? 314 CG 1
   ATOM 3986 CD B ARG A 368 ? 29.45869 -11.58953 -5.28087 0.422 28.61793 C ? A ? 314 CD 1
   ATOM 3987 NE B ARG A 368 ? 30.67083 -12.03096 -5.95516 0.422 28.96821 N ? A ? 314 NE 1
   ATOM 3988 CZ B ARG A 368 ? 30.74278 -13.11365 -6.71598 0.422 28.27750 C ? A ? 314 CZ 1
   ATOM 3989 NH1 B ARG A 368 ? 29.68892 -13.88322 -6.91779 0.422 26.62336 N ? A ? 314 NH1 1
   ATOM 3990 NH2 B ARG A 368 ? 31.89845 -13.42403 -7.29761 0.422 32.82123 N ? A ? 314 NH2 1
   ATOM 3991 N C ARG A 368 ? 26.88244 -8.44005 -2.61108 0.578 22.71381 N ? A ? 314 N 1
   ATOM 3992 CA C ARG A 368 ? 28.26712 -8.63772 -3.02552 0.578 25.28132 C ? A ? 314 CA 1
   ATOM 3993 C C ARG A 368 ? 28.89481 -7.35694 -3.56597 0.578 30.72116 C ? A ? 314 C 1
   ATOM 3994 O C ARG A 368 ? 30.12191 -7.20966 -3.51754 0.578 29.46868 O ? A ? 314 O 1
   ATOM 3995 CB C ARG A 368 ? 28.31812 -9.75219 -4.07873 0.578 23.68542 C ? A ? 314 CB 1
   ATOM 3996 CG C ARG A 368 ? 29.69535 -10.02724 -4.69175 0.578 30.06377 C ? A ? 314 CG 1
   ATOM 3997 CD C ARG A 368 ? 29.62385 -11.25711 -5.61852 0.578 28.83270 C ? A ? 314 CD 1
   ATOM 3998 NE C ARG A 368 ? 30.81890 -11.40713 -6.43746 0.578 32.26112 N ? A ? 314 NE 1
   ATOM 3999 CZ C ARG A 368 ? 30.87876 -12.11111 -7.56276 0.578 38.89216 C ? A ? 314 CZ 1
   ATOM 4000 NH1 C ARG A 368 ? 29.83089 -12.78422 -8.01816 0.578 32.86941 N ? A ? 314 NH1 1
   ATOM 4001 NH2 C ARG A 368 ? 32.01560 -12.13089 -8.25487 0.578 33.68963 N ? A ? 314 NH2 1
   ATOM 4002 N B ASP A 369 ? 28.05009 -6.52966 -4.31043 0.422 25.80254 N ? A ? 315 N 1
   ATOM 4003 CA B ASP A 369 ? 28.51251 -5.29687 -4.94211 0.422 27.50005 C ? A ? 315 CA 1
   ATOM 4004 C B ASP A 369 ? 27.35814 -4.30034 -4.95089 0.422 26.43750 C ? A ? 315 C 1
   ATOM 4005 O B ASP A 369 ? 26.32128 -4.56314 -5.57231 0.422 24.13774 O ? A ? 315 O 1
   ATOM 4006 CB B ASP A 369 ? 29.01491 -5.57189 -6.36747 0.422 25.88312 C ? A ? 315 CB 1
   ATOM 4007 CG B ASP A 369 ? 29.55426 -4.32412 -7.06230 0.422 30.63447 C ? A ? 315 CG 1
   ATOM 4008 OD1 B ASP A 369 ? 29.55357 -3.23242 -6.45808 0.422 28.32886 O ? A ? 315 OD1 1
   ATOM 4009 OD2 B ASP A 369 ? 29.99448 -4.44551 -8.22601 0.422 32.05686 O ? A ? 315 OD2 1
   ATOM 4010 N C ASP A 369 ? 28.07552 -6.41643 -4.04203 0.578 25.84036 N ? A ? 315 N 1
   ATOM 4011 CA C ASP A 369 ? 28.54324 -5.19693 -4.68132 0.578 26.35133 C ? A ? 315 CA 1
   ATOM 4012 C C ASP A 369 ? 27.39240 -4.19838 -4.82174 0.578 26.31151 C ? A ? 315 C 1
   ATOM 4013 O C ASP A 369 ? 26.37616 -4.49499 -5.46672 0.578 24.01064 O ? A ? 315 O 1
   ATOM 4014 CB C ASP A 369 ? 29.18131 -5.52444 -6.03291 0.578 25.48229 C ? A ? 315 CB 1
   ATOM 4015 CG C ASP A 369 ? 29.90216 -4.34007 -6.65192 0.578 31.49055 C ? A ? 315 CG 1
   ATOM 4016 OD1 C ASP A 369 ? 29.43977 -3.18842 -6.51814 0.578 28.29911 O ? A ? 315 OD1 1
   ATOM 4017 OD2 C ASP A 369 ? 30.93364 -4.58480 -7.31104 0.578 29.05059 O ? A ? 315 OD2 1
   ATOM 4018 N B ILE A 370 ? 27.53265 -3.16190 -4.26906 0.422 23.70911 N ? A ? 316 N 1
   ATOM 4019 CA B ILE A 370 ? 26.47675 -2.15161 -4.20846 0.422 25.07365 C ? A ? 316 CA 1
   ATOM 4020 C B ILE A 370 ? 26.07938 -1.73531 -5.61724 0.422 25.90813 C ? A ? 316 C 1
   ATOM 4021 O B ILE A 370 ? 24.89247 -1.57215 -5.91842 0.422 29.46174 O ? A ? 316 O 1
   ATOM 4022 CB B ILE A 370 ? 26.92483 -0.93563 -3.36391 0.422 22.85139 C ? A ? 316 CB 1
   ATOM 4023 CG1 B ILE A 370 ? 26.89768 -1.19753 -1.85340 0.422 24.14442 C ? A ? 316 CG1 1
   ATOM 4024 CG2 B ILE A 370 ? 26.02037 0.26530 -3.60680 0.422 18.49915 C ? A ? 316 CG2 1
   ATOM 4025 CD1 B ILE A 370 ? 27.78143 -0.24610 -1.08335 0.422 23.39273 C ? A ? 316 CD1 1
   ATOM 4026 N C ILE A 370 ? 27.53982 -3.01555 -4.21777 0.578 23.61689 N ? A ? 316 N 1
   ATOM 4027 CA C ILE A 370 ? 26.45986 -2.03458 -4.18135 0.578 25.03104 C ? A ? 316 CA 1
   ATOM 4028 C C ILE A 370 ? 26.08994 -1.61744 -5.59756 0.578 25.91078 C ? A ? 316 C 1
   ATOM 4029 O C ILE A 370 ? 24.92054 -1.35136 -5.88937 0.578 29.83698 O ? A ? 316 O 1
   ATOM 4030 CB C ILE A 370 ? 26.86332 -0.82049 -3.30672 0.578 22.89076 C ? A ? 316 CB 1
   ATOM 4031 CG1 C ILE A 370 ? 26.87299 -1.17443 -1.80982 0.578 24.04239 C ? A ? 316 CG1 1
   ATOM 4032 CG2 C ILE A 370 ? 25.91247 0.37283 -3.51642 0.578 17.93940 C ? A ? 316 CG2 1
   ATOM 4033 CD1 C ILE A 370 ? 27.11879 0.00895 -0.89060 0.578 19.03900 C ? A ? 316 CD1 1
   ATOM 4034 N . ARG A 371 ? 27.06809 -1.58299 -6.50770 1.000 24.10211 N ? A ? 317 N 1
   ATOM 4035 CA . ARG A 371 ? 26.79456 -1.14933 -7.87953 1.000 29.38702 C ? A ? 317 CA 1
   ATOM 4036 C . ARG A 371 ? 25.87172 -2.10485 -8.63087 1.000 32.07788 C ? A ? 317 C 1
   ATOM 4037 O . ARG A 371 ? 25.12153 -1.67078 -9.51724 1.000 32.95425 O ? A ? 317 O 1
   ATOM 4038 CB . ARG A 371 ? 28.11212 -0.98461 -8.63333 1.000 25.00896 C ? A ? 317 CB 1
   ATOM 4039 CG . ARG A 371 ? 28.88294 0.20439 -8.12296 1.000 32.21035 C ? A ? 317 CG 1
   ATOM 4040 CD . ARG A 371 ? 30.29686 0.24284 -8.68547 1.000 44.43003 C ? A ? 317 CD 1
   ATOM 4041 NE . ARG A 371 ? 31.04656 -0.96936 -8.37308 1.000 44.71760 N ? A ? 317 NE 1
   ATOM 4042 CZ . ARG A 371 ? 32.26423 -1.22154 -8.82863 1.000 44.13218 C ? A ? 317 CZ 1
   ATOM 4043 NH1 . ARG A 371 ? 32.89016 -0.36964 -9.62370 1.000 44.51970 N ? A ? 317 NH1 1
   ATOM 4044 NH2 . ARG A 371 ? 32.86486 -2.35772 -8.48393 1.000 37.12947 N ? A ? 317 NH2 1
   ATOM 4045 N A THR A 372 ? 25.93105 -3.39142 -8.28036 0.291 27.24420 N ? A ? 318 N 1
   ATOM 4046 CA A THR A 372 ? 25.15004 -4.42576 -8.94315 0.291 26.16119 C ? A ? 318 CA 1
   ATOM 4047 C A THR A 372 ? 24.06473 -5.00564 -8.04770 0.291 26.92518 C ? A ? 318 C 1
   ATOM 4048 O A THR A 372 ? 23.48028 -6.03814 -8.38933 0.291 26.89710 O ? A ? 318 O 1
   ATOM 4049 CB A THR A 372 ? 26.06755 -5.54755 -9.44355 0.291 28.11792 C ? A ? 318 CB 1
   ATOM 4050 OG1 A THR A 372 ? 26.70458 -6.18974 -8.33273 0.291 27.63914 O ? A ? 318 OG1 1
   ATOM 4051 CG2 A THR A 372 ? 27.12675 -4.98204 -10.36216 0.291 25.75802 C ? A ? 318 CG2 1
   ATOM 4052 N B THR A 372 ? 25.91727 -3.39920 -8.30466 0.455 27.23938 N ? A ? 318 N 1
   ATOM 4053 CA B THR A 372 ? 25.10741 -4.40704 -8.97247 0.455 26.12583 C ? A ? 318 CA 1
   ATOM 4054 C B THR A 372 ? 24.03629 -4.99131 -8.06386 0.455 26.92853 C ? A ? 318 C 1
   ATOM 4055 O B THR A 372 ? 23.43844 -6.01490 -8.40762 0.455 26.90690 O ? A ? 318 O 1
   ATOM 4056 CB B THR A 372 ? 25.99626 -5.53131 -9.52236 0.455 28.20690 C ? A ? 318 CB 1
   ATOM 4057 OG1 B THR A 372 ? 26.51963 -6.31583 -8.44526 0.455 27.45530 O ? A ? 318 OG1 1
   ATOM 4058 CG2 B THR A 372 ? 27.14267 -4.94630 -10.30830 0.455 25.71591 C ? A ? 318 CG2 1
   ATOM 4059 N C THR A 372 ? 25.90491 -3.39417 -8.30589 0.254 27.23727 N ? A ? 318 N 1
   ATOM 4060 CA C THR A 372 ? 25.07790 -4.37522 -8.99084 0.254 26.14742 C ? A ? 318 CA 1
   ATOM 4061 C C THR A 372 ? 23.88988 -4.83006 -8.15582 0.254 26.86681 C ? A ? 318 C 1
   ATOM 4062 O C THR A 372 ? 23.04821 -5.58401 -8.65731 0.254 27.72016 O ? A ? 318 O 1
   ATOM 4063 CB C THR A 372 ? 25.92729 -5.58938 -9.40212 0.254 28.10663 C ? A ? 318 CB 1
   ATOM 4064 OG1 C THR A 372 ? 25.42883 -6.77502 -8.77141 0.254 24.33314 O ? A ? 318 OG1 1
   ATOM 4065 CG2 C THR A 372 ? 27.37422 -5.38131 -9.00857 0.254 26.50905 C ? A ? 318 CG2 1
   ATOM 4066 N . GLY A 373 ? 23.78609 -4.37169 -6.91123 1.000 25.38919 N ? A ? 319 N 1
   ATOM 4067 CA . GLY A 373 ? 22.73234 -4.81912 -6.02575 1.000 23.81837 C ? A ? 319 CA 1
   ATOM 4068 C . GLY A 373 ? 21.71202 -3.73570 -5.72918 1.000 20.60959 C ? A ? 319 C 1
   ATOM 4069 O . GLY A 373 ? 20.69002 -3.64974 -6.41103 1.000 25.04286 O ? A ? 319 O 1
   ATOM 4070 N A PHE A 374 ? 21.97303 -2.90536 -4.71391 0.344 24.81129 N ? A ? 320 N 1
   ATOM 4071 CA A PHE A 374 ? 20.99003 -1.90361 -4.30491 0.344 24.50412 C ? A ? 320 CA 1
   ATOM 4072 C A PHE A 374 ? 20.78746 -0.83546 -5.37255 0.344 26.32658 C ? A ? 320 C 1
   ATOM 4073 O A PHE A 374 ? 19.66879 -0.32959 -5.52933 0.344 24.88368 O ? A ? 320 O 1
   ATOM 4074 CB A PHE A 374 ? 21.40629 -1.25123 -2.98070 0.344 24.54736 C ? A ? 320 CB 1
   ATOM 4075 CG A PHE A 374 ? 20.38049 -0.30151 -2.41469 0.344 23.75340 C ? A ? 320 CG 1
   ATOM 4076 CD1 A PHE A 374 ? 19.37702 -0.76275 -1.58020 0.344 22.94462 C ? A ? 320 CD1 1
   ATOM 4077 CD2 A PHE A 374 ? 20.43021 1.05119 -2.70376 0.344 21.89872 C ? A ? 320 CD2 1
   ATOM 4078 CE1 A PHE A 374 ? 18.42790 0.10631 -1.05867 0.344 24.70895 C ? A ? 320 CE1 1
   ATOM 4079 CE2 A PHE A 374 ? 19.48773 1.92648 -2.18658 0.344 20.19109 C ? A ? 320 CE2 1
   ATOM 4080 CZ A PHE A 374 ? 18.48330 1.45268 -1.36188 0.344 24.32443 C ? A ? 320 CZ 1
   ATOM 4081 N B PHE A 374 ? 21.97566 -2.89929 -4.72152 0.656 24.84280 N ? A ? 320 N 1
   ATOM 4082 CA B PHE A 374 ? 20.98430 -1.90502 -4.31433 0.656 24.49413 C ? A ? 320 CA 1
   ATOM 4083 C B PHE A 374 ? 20.76290 -0.85140 -5.39223 0.656 26.39559 C ? A ? 320 C 1
   ATOM 4084 O B PHE A 374 ? 19.61291 -0.47644 -5.66140 0.656 24.70723 O ? A ? 320 O 1
   ATOM 4085 CB B PHE A 374 ? 21.38928 -1.24283 -2.99410 0.656 24.55844 C ? A ? 320 CB 1
   ATOM 4086 CG B PHE A 374 ? 20.52683 -0.06891 -2.61004 0.656 23.73080 C ? A ? 320 CG 1
   ATOM 4087 CD1 B PHE A 374 ? 19.28827 -0.26769 -2.01833 0.656 21.69302 C ? A ? 320 CD1 1
   ATOM 4088 CD2 B PHE A 374 ? 20.95842 1.22799 -2.82851 0.656 21.26556 C ? A ? 320 CD2 1
   ATOM 4089 CE1 B PHE A 374 ? 18.48425 0.81480 -1.65986 0.656 26.80957 C ? A ? 320 CE1 1
   ATOM 4090 CE2 B PHE A 374 ? 20.16294 2.31632 -2.47167 0.656 19.55796 C ? A ? 320 CE2 1
   ATOM 4091 CZ B PHE A 374 ? 18.92772 2.10746 -1.89335 0.656 21.67863 C ? A ? 320 CZ 1
   ATOM 4092 N A VAL A 375 ? 21.83712 -0.48825 -6.11516 0.344 24.68022 N ? A ? 321 N 1
   ATOM 4093 CA A VAL A 375 ? 21.77951 0.62990 -7.05877 0.344 27.92923 C ? A ? 321 CA 1
   ATOM 4094 C A VAL A 375 ? 20.79691 0.33674 -8.19088 0.344 26.27325 C ? A ? 321 C 1
   ATOM 4095 O A VAL A 375 ? 19.89728 1.15683 -8.42772 0.344 26.70682 O ? A ? 321 O 1
   ATOM 4096 CB A VAL A 375 ? 23.17822 0.98191 -7.59941 0.344 30.23250 C ? A ? 321 CB 1
   ATOM 4097 CG1 A VAL A 375 ? 23.13121 2.26196 -8.42032 0.344 29.51255 C ? A ? 321 CG1 1
   ATOM 4098 CG2 A VAL A 375 ? 24.17406 1.11826 -6.45357 0.344 29.96980 C ? A ? 321 CG2 1
   ATOM 4099 N B VAL A 375 ? 21.84070 -0.36541 -6.02716 0.656 24.52866 N ? A ? 321 N 1
   ATOM 4100 CA B VAL A 375 ? 21.69977 0.77152 -6.94808 0.656 28.35699 C ? A ? 321 CA 1
   ATOM 4101 C B VAL A 375 ? 20.79552 0.45434 -8.13628 0.656 26.31980 C ? A ? 321 C 1
   ATOM 4102 O B VAL A 375 ? 19.92869 1.28536 -8.46188 0.656 26.62387 O ? A ? 321 O 1
   ATOM 4103 CB B VAL A 375 ? 23.08782 1.29368 -7.36785 0.656 30.72837 C ? A ? 321 CB 1
   ATOM 4104 CG1 B VAL A 375 ? 22.95663 2.41734 -8.38379 0.656 29.88822 C ? A ? 321 CG1 1
   ATOM 4105 CG2 B VAL A 375 ? 23.87211 1.78702 -6.14090 0.656 29.56257 C ? A ? 321 CG2 1
   ATOM 4106 N A PRO A 376 ? 20.90072 -0.79041 -8.91213 0.344 26.47669 N ? A ? 322 N 1
   ATOM 4107 CA A PRO A 376 ? 19.94679 -1.01868 -10.01445 0.344 25.82950 C ? A ? 322 CA 1
   ATOM 4108 C A PRO A 376 ? 18.50831 -1.20264 -9.55269 0.344 25.77438 C ? A ? 322 C 1
   ATOM 4109 O A PRO A 376 ? 17.58575 -0.78305 -10.26366 0.344 27.23928 O ? A ? 322 O 1
   ATOM 4110 CB A PRO A 376 ? 20.48227 -2.28711 -10.69676 0.344 23.18439 C ? A ? 322 CB 1
   ATOM 4111 CG A PRO A 376 ? 21.89602 -2.40470 -10.24872 0.344 25.05200 C ? A ? 322 CG 1
   ATOM 4112 CD A PRO A 376 ? 21.90977 -1.86370 -8.85345 0.344 24.79432 C ? A ? 322 CD 1
   ATOM 4113 N B PRO A 376 ? 20.91788 -0.69785 -8.81454 0.656 26.48293 N ? A ? 322 N 1
   ATOM 4114 CA B PRO A 376 ? 19.94227 -0.99781 -9.88899 0.656 25.88829 C ? A ? 322 CA 1
   ATOM 4115 C B PRO A 376 ? 18.50795 -1.11740 -9.38835 0.656 25.87444 C ? A ? 322 C 1
   ATOM 4116 O B PRO A 376 ? 17.60902 -0.44097 -9.91724 0.656 26.32889 O ? A ? 322 O 1
   ATOM 4117 CB B PRO A 376 ? 20.45754 -2.32111 -10.47668 0.656 23.14312 C ? A ? 322 CB 1
   ATOM 4118 CG B PRO A 376 ? 21.89949 -2.36052 -10.12836 0.656 25.10332 C ? A ? 322 CG 1
   ATOM 4119 CD B PRO A 376 ? 22.01324 -1.68642 -8.78353 0.656 24.24915 C ? A ? 322 CD 1
   ATOM 4120 N A VAL A 377 ? 18.28117 -1.81103 -8.38626 0.344 22.72203 N ? A ? 323 N 1
   ATOM 4121 CA A VAL A 377 ? 16.91302 -2.03939 -7.93080 0.344 22.80125 C ? A ? 323 CA 1
   ATOM 4122 C A VAL A 377 ? 16.25016 -0.72242 -7.53424 0.344 24.93568 C ? A ? 323 C 1
   ATOM 4123 O A VAL A 377 ? 15.18176 -0.37006 -8.05243 0.344 23.50248 O ? A ? 323 O 1
   ATOM 4124 CB A VAL A 377 ? 16.88764 -3.06242 -6.77916 0.344 17.35234 C ? A ? 323 CB 1
   ATOM 4125 CG1 A VAL A 377 ? 15.45612 -3.30040 -6.31844 0.344 21.82438 C ? A ? 323 CG1 1
   ATOM 4126 CG2 A VAL A 377 ? 17.52197 -4.38294 -7.21635 0.344 20.92190 C ? A ? 323 CG2 1
   ATOM 4127 N B VAL A 377 ? 18.27190 -1.95696 -8.37106 0.656 22.39337 N ? A ? 323 N 1
   ATOM 4128 CA B VAL A 377 ? 16.91223 -2.21293 -7.90155 0.656 22.79494 C ? A ? 323 CA 1
   ATOM 4129 C B VAL A 377 ? 16.26065 -0.93436 -7.38098 0.656 24.82706 C ? A ? 323 C 1
   ATOM 4130 O B VAL A 377 ? 15.05633 -0.71396 -7.57443 0.656 24.35764 O ? A ? 323 O 1
   ATOM 4131 CB B VAL A 377 ? 16.90454 -3.33099 -6.83551 0.656 16.23820 C ? A ? 323 CB 1
   ATOM 4132 CG1 B VAL A 377 ? 15.47247 -3.69027 -6.45753 0.656 20.96435 C ? A ? 323 CG1 1
   ATOM 4133 CG2 B VAL A 377 ? 17.65205 -4.59116 -7.33480 0.656 20.17705 C ? A ? 323 CG2 1
   ATOM 4134 N A GLN A 378 ? 16.86598 0.02345 -6.60745 0.344 22.40117 N ? A ? 324 N 1
   ATOM 4135 CA A GLN A 378 ? 16.29860 1.31176 -6.20697 0.344 23.56729 C ? A ? 324 CA 1
   ATOM 4136 C A GLN A 378 ? 16.14095 2.23823 -7.40611 0.344 23.73875 C ? A ? 324 C 1
   ATOM 4137 O A GLN A 378 ? 15.18457 3.01942 -7.48280 0.344 23.20805 O ? A ? 324 O 1
   ATOM 4138 CB A GLN A 378 ? 17.17077 1.97077 -5.13389 0.344 23.93531 C ? A ? 324 CB 1
   ATOM 4139 CG A GLN A 378 ? 16.71106 3.36830 -4.69722 0.344 20.36120 C ? A ? 324 CG 1
   ATOM 4140 CD A GLN A 378 ? 15.51535 3.33175 -3.76296 0.344 23.33882 C ? A ? 324 CD 1
   ATOM 4141 OE1 A GLN A 378 ? 15.25402 2.31916 -3.11643 0.344 23.85593 O ? A ? 324 OE1 1
   ATOM 4142 NE2 A GLN A 378 ? 14.77975 4.43775 -3.69158 0.344 19.18271 N ? A ? 324 NE2 1
   ATOM 4143 N B GLN A 378 ? 17.02917 -0.06893 -6.71607 0.656 22.33995 N ? A ? 324 N 1
   ATOM 4144 CA B GLN A 378 ? 16.44977 1.20350 -6.28996 0.656 23.45892 C ? A ? 324 CA 1
   ATOM 4145 C B GLN A 378 ? 16.19574 2.12860 -7.48087 0.656 23.77488 C ? A ? 324 C 1
   ATOM 4146 O B GLN A 378 ? 15.20444 2.86769 -7.49851 0.656 22.95810 O ? A ? 324 O 1
   ATOM 4147 CB B GLN A 378 ? 17.34478 1.87204 -5.24000 0.656 24.34239 C ? A ? 324 CB 1
   ATOM 4148 CG B GLN A 378 ? 16.90571 3.27026 -4.78627 0.656 20.18447 C ? A ? 324 CG 1
   ATOM 4149 CD B GLN A 378 ? 15.44699 3.33900 -4.38821 0.656 26.18194 C ? A ? 324 CD 1
   ATOM 4150 OE1 B GLN A 378 ? 14.65685 4.02401 -5.03396 0.656 36.15437 O ? A ? 324 OE1 1
   ATOM 4151 NE2 B GLN A 378 ? 15.08024 2.63917 -3.32682 0.656 23.55319 N ? A ? 324 NE2 1
   ATOM 4152 N A ARG A 379 ? 17.07212 2.16185 -8.35487 0.344 21.59203 N ? A ? 325 N 1
   ATOM 4153 CA A ARG A 379 ? 16.95745 2.95301 -9.57252 0.344 25.64819 C ? A ? 325 CA 1
   ATOM 4154 C A ARG A 379 ? 15.69418 2.58596 -10.34586 0.344 26.21897 C ? A ? 325 C 1
   ATOM 4155 O A ARG A 379 ? 14.99668 3.46313 -10.87105 0.344 21.45565 O ? A ? 325 O 1
   ATOM 4156 CB A ARG A 379 ? 18.21851 2.74755 -10.42041 0.344 25.76723 C ? A ? 325 CB 1
   ATOM 4157 CG A ARG A 379 ? 18.26416 3.42302 -11.77762 0.344 27.40705 C ? A ? 325 CG 1
   ATOM 4158 CD A ARG A 379 ? 19.38822 2.89538 -12.57836 0.344 26.35799 C ? A ? 325 CD 1
   ATOM 4159 NE A ARG A 379 ? 20.71393 3.29301 -12.12198 0.344 35.66591 N ? A ? 325 NE 1
   ATOM 4160 CZ A ARG A 379 ? 21.72032 2.44785 -11.93533 0.344 34.85209 C ? A ? 325 CZ 1
   ATOM 4161 NH1 A ARG A 379 ? 21.56278 1.14035 -12.09613 0.344 32.53610 N ? A ? 325 NH1 1
   ATOM 4162 NH2 A ARG A 379 ? 22.91658 2.92738 -11.59607 0.344 36.97369 N ? A ? 325 NH2 1
   ATOM 4163 N B ARG A 379 ? 17.06352 2.10150 -8.49492 0.656 21.12207 N ? A ? 325 N 1
   ATOM 4164 CA B ARG A 379 ? 16.79863 2.90928 -9.68228 0.656 25.71909 C ? A ? 325 CA 1
   ATOM 4165 C B ARG A 379 ? 15.49921 2.48685 -10.36312 0.656 26.36580 C ? A ? 325 C 1
   ATOM 4166 O B ARG A 379 ? 14.77006 3.32404 -10.90930 0.656 20.15392 O ? A ? 325 O 1
   ATOM 4167 CB B ARG A 379 ? 17.96103 2.81698 -10.67601 0.656 26.01944 C ? A ? 325 CB 1
   ATOM 4168 CG B ARG A 379 ? 19.18805 3.64417 -10.32467 0.656 25.31001 C ? A ? 325 CG 1
   ATOM 4169 CD B ARG A 379 ? 19.78771 4.31689 -11.57484 0.656 23.19343 C ? A ? 325 CD 1
   ATOM 4170 NE B ARG A 379 ? 21.16210 3.91111 -11.86300 0.656 40.99371 N ? A ? 325 NE 1
   ATOM 4171 CZ B ARG A 379 ? 22.23979 4.57835 -11.47370 0.656 29.95535 C ? A ? 325 CZ 1
   ATOM 4172 NH1 B ARG A 379 ? 22.14200 5.66695 -10.73968 0.656 36.56872 N ? A ? 325 NH1 1
   ATOM 4173 NH2 B ARG A 379 ? 23.44591 4.14032 -11.83264 0.656 44.82288 N ? A ? 325 NH2 1
   ATOM 4174 N A ASN A 380 ? 15.38024 1.29674 -10.42501 0.344 24.16977 N ? A ? 326 N 1
   ATOM 4175 CA A ASN A 380 ? 14.16730 0.86368 -11.09626 0.344 24.64173 C ? A ? 326 CA 1
   ATOM 4176 C A ASN A 380 ? 12.92235 1.09847 -10.25374 0.344 26.94909 C ? A ? 326 C 1
   ATOM 4177 O A ASN A 380 ? 11.81678 0.78784 -10.70661 0.344 25.28017 O ? A ? 326 O 1
   ATOM 4178 CB A ASN A 380 ? 14.27707 -0.61545 -11.47215 0.344 26.31941 C ? A ? 326 CB 1
   ATOM 4179 CG A ASN A 380 ? 13.41053 -0.98259 -12.66733 0.344 30.42613 C ? A ? 326 CG 1
   ATOM 4180 OD1 A ASN A 380 ? 13.60944 -0.47430 -13.77581 0.344 32.16076 O ? A ? 326 OD1 1
   ATOM 4181 ND2 A ASN A 380 ? 12.44663 -1.87364 -12.44956 0.344 26.72563 N ? A ? 326 ND2 1
   ATOM 4182 N B ASN A 380 ? 15.19071 1.19618 -10.34768 0.656 23.51612 N ? A ? 326 N 1
   ATOM 4183 CA B ASN A 380 ? 13.97200 0.76100 -10.99477 0.656 25.07339 C ? A ? 326 CA 1
   ATOM 4184 C B ASN A 380 ? 12.73261 1.10122 -10.18185 0.656 27.27349 C ? A ? 326 C 1
   ATOM 4185 O B ASN A 380 ? 11.62812 1.09005 -10.72682 0.656 26.11728 O ? A ? 326 O 1
   ATOM 4186 CB B ASN A 380 ? 14.01867 -0.73895 -11.26858 0.656 26.67855 C ? A ? 326 CB 1
   ATOM 4187 CG B ASN A 380 ? 13.27090 -1.11883 -12.54489 0.656 30.49246 C ? A ? 326 CG 1
   ATOM 4188 OD1 B ASN A 380 ? 13.30694 -0.38779 -13.54830 0.656 34.15389 O ? A ? 326 OD1 1
   ATOM 4189 ND2 B ASN A 380 ? 12.56991 -2.25030 -12.50652 0.656 25.60289 N ? A ? 326 ND2 1
   ATOM 4190 N A LEU A 381 ? 13.07259 1.63915 -9.04539 0.344 23.37597 N ? A ? 327 N 1
   ATOM 4191 CA A LEU A 381 ? 11.94787 1.95982 -8.18132 0.344 21.86751 C ? A ? 327 CA 1
   ATOM 4192 C A LEU A 381 ? 11.53591 3.42715 -8.27965 0.344 25.60172 C ? A ? 327 C 1
   ATOM 4193 O A LEU A 381 ? 10.92947 3.95858 -7.34400 0.344 22.07339 O ? A ? 327 O 1
   ATOM 4194 CB A LEU A 381 ? 12.28407 1.59668 -6.73382 0.344 24.35913 C ? A ? 327 CB 1
   ATOM 4195 CG A LEU A 381 ? 11.65086 0.32758 -6.15450 0.344 26.21417 C ? A ? 327 CG 1
   ATOM 4196 CD1 A LEU A 381 ? 11.95856 -0.92313 -6.99657 0.344 24.16539 C ? A ? 327 CD1 1
   ATOM 4197 CD2 A LEU A 381 ? 12.10158 0.13511 -4.70344 0.344 23.23595 C ? A ? 327 CD2 1
   ATOM 4198 N B LEU A 381 ? 12.88176 1.42134 -8.90214 0.656 23.09377 N ? A ? 327 N 1
   ATOM 4199 CA B LEU A 381 ? 11.71889 1.77294 -8.10642 0.656 21.32824 C ? A ? 327 CA 1
   ATOM 4200 C B LEU A 381 ? 11.31727 3.23794 -8.25641 0.656 26.28703 C ? A ? 327 C 1
   ATOM 4201 O B LEU A 381 ? 10.40182 3.68193 -7.55800 0.656 22.01300 O ? A ? 327 O 1
   ATOM 4202 CB B LEU A 381 ? 11.97417 1.44043 -6.63045 0.656 24.26796 C ? A ? 327 CB 1
   ATOM 4203 CG B LEU A 381 ? 12.32339 -0.03374 -6.36083 0.656 30.51371 C ? A ? 327 CG 1
   ATOM 4204 CD1 B LEU A 381 ? 12.83457 -0.26273 -4.93898 0.656 20.47930 C ? A ? 327 CD1 1
   ATOM 4205 CD2 B LEU A 381 ? 11.16529 -1.00083 -6.69519 0.656 17.40365 C ? A ? 327 CD2 1
   ATOM 4206 N A ALA A 382 ? 11.84757 4.09397 -9.39375 0.344 22.10837 N ? A ? 328 N 1
   ATOM 4207 CA A ALA A 382 ? 11.49105 5.50277 -9.52657 0.344 24.01880 C ? A ? 328 CA 1
   ATOM 4208 C A ALA A 382 ? 9.99789 5.70885 -9.75525 0.344 23.15128 C ? A ? 328 C 1
   ATOM 4209 O A ALA A 382 ? 9.46882 6.77171 -9.40457 0.344 25.42684 O ? A ? 328 O 1
   ATOM 4210 CB A ALA A 382 ? 12.28591 6.14828 -10.66541 0.344 22.37795 C ? A ? 328 CB 1
   ATOM 4211 N B ALA A 382 ? 11.95268 3.99884 -9.15995 0.656 21.83476 N ? A ? 328 N 1
   ATOM 4212 CA B ALA A 382 ? 11.56768 5.39782 -9.32884 0.656 23.76179 C ? A ? 328 CA 1
   ATOM 4213 C B ALA A 382 ? 10.10543 5.55211 -9.73199 0.656 22.83553 C ? A ? 328 C 1
   ATOM 4214 O B ALA A 382 ? 9.52116 6.61983 -9.49721 0.656 25.85682 O ? A ? 328 O 1
   ATOM 4215 CB B ALA A 382 ? 12.47101 6.08552 -10.36319 0.656 23.24684 C ? A ? 328 CB 1
   ATOM 4216 N A THR A 383 ? 9.30424 4.73170 -10.34324 0.344 20.62529 N ? A ? 329 N 1
   ATOM 4217 CA A THR A 383 ? 7.86597 4.83348 -10.56947 0.344 24.00196 C ? A ? 329 CA 1
   ATOM 4218 C A THR A 383 ? 7.06183 3.89896 -9.67422 0.344 25.52770 C ? A ? 329 C 1
   ATOM 4219 O A THR A 383 ? 5.85672 3.72832 -9.89943 0.344 23.31864 O ? A ? 329 O 1
   ATOM 4220 CB A THR A 383 ? 7.52237 4.55507 -12.03478 0.344 24.47341 C ? A ? 329 CB 1
   ATOM 4221 OG1 A THR A 383 ? 8.05163 3.28159 -12.41894 0.344 27.78617 O ? A ? 329 OG1 1
   ATOM 4222 CG2 A THR A 383 ? 8.09003 5.64533 -12.93925 0.344 28.42514 C ? A ? 329 CG2 1
   ATOM 4223 N B THR A 383 ? 9.49862 4.51732 -10.32230 0.656 19.63627 N ? A ? 329 N 1
   ATOM 4224 CA B THR A 383 ? 8.09046 4.53460 -10.70256 0.656 23.28152 C ? A ? 329 CA 1
   ATOM 4225 C B THR A 383 ? 7.23892 3.60271 -9.84495 0.656 26.77370 C ? A ? 329 C 1
   ATOM 4226 O B THR A 383 ? 6.12365 3.25018 -10.24474 0.656 23.79949 O ? A ? 329 O 1
   ATOM 4227 CB B THR A 383 ? 7.91960 4.16553 -12.17425 0.656 24.47627 C ? A ? 329 CB 1
   ATOM 4228 OG1 B THR A 383 ? 8.03607 2.74597 -12.33112 0.656 27.88775 O ? A ? 329 OG1 1
   ATOM 4229 CG2 B THR A 383 ? 8.98422 4.84481 -13.01633 0.656 26.32879 C ? A ? 329 CG2 1
   ATOM 4230 N A ASP A 384 ? 7.70875 3.27884 -8.68689 0.344 21.59954 N ? A ? 330 N 1
   ATOM 4231 CA A ASP A 384 ? 7.04304 2.40227 -7.72772 0.344 19.09088 C ? A ? 330 CA 1
   ATOM 4232 C A ASP A 384 ? 5.79915 3.06925 -7.15209 0.344 21.29794 C ? A ? 330 C 1
   ATOM 4233 O A ASP A 384 ? 5.85431 4.20611 -6.67323 0.344 21.55842 O ? A ? 330 O 1
   ATOM 4234 CB A ASP A 384 ? 8.03097 2.05555 -6.60440 0.344 19.14589 C ? A ? 330 CB 1
   ATOM 4235 CG A ASP A 384 ? 7.60324 0.86745 -5.77109 0.344 20.59587 C ? A ? 330 CG 1
   ATOM 4236 OD1 A ASP A 384 ? 6.39157 0.59036 -5.65042 0.344 20.52556 O ? A ? 330 OD1 1
   ATOM 4237 OD2 A ASP A 384 ? 8.49991 0.21123 -5.20277 0.344 23.46934 O ? A ? 330 OD2 1
   ATOM 4238 N B ASP A 384 ? 7.74925 3.20108 -8.68228 0.656 21.56565 N ? A ? 330 N 1
   ATOM 4239 CA B ASP A 384 ? 7.03530 2.32083 -7.76111 0.656 18.99970 C ? A ? 330 CA 1
   ATOM 4240 C B ASP A 384 ? 5.81867 3.03536 -7.17570 0.656 21.31489 C ? A ? 330 C 1
   ATOM 4241 O B ASP A 384 ? 5.91654 4.17216 -6.69921 0.656 21.57189 O ? A ? 330 O 1
   ATOM 4242 CB B ASP A 384 ? 8.01001 1.87531 -6.65803 0.656 18.61874 C ? A ? 330 CB 1
   ATOM 4243 CG B ASP A 384 ? 7.40046 0.96160 -5.61671 0.656 20.83838 C ? A ? 330 CG 1
   ATOM 4244 OD1 B ASP A 384 ? 6.21517 0.57573 -5.69448 0.656 20.66559 O ? A ? 330 OD1 1
   ATOM 4245 OD2 B ASP A 384 ? 8.15067 0.61855 -4.67928 0.656 20.97907 O ? A ? 330 OD2 1
   ATOM 4246 N . ALA A 385 ? 4.67233 2.35158 -7.18993 1.000 20.94532 N ? A ? 331 N 1
   ATOM 4247 CA . ALA A 385 ? 3.46948 2.85395 -6.52066 1.000 16.82431 C ? A ? 331 CA 1
   ATOM 4248 C . ALA A 385 ? 3.65705 3.01557 -5.00715 1.000 23.10165 C ? A ? 331 C 1
   ATOM 4249 O . ALA A 385 ? 2.92190 3.78383 -4.37453 1.000 21.62821 O ? A ? 331 O 1
   ATOM 4250 CB . ALA A 385 ? 2.28890 1.91999 -6.79631 1.000 21.87072 C ? A ? 331 CB 1
   ATOM 4251 N A LEU A 386 ? 4.62945 2.31886 -4.41486 0.138 21.02270 N ? A ? 332 N 1
   ATOM 4252 CA A LEU A 386 ? 4.88927 2.46300 -2.98766 0.138 20.75476 C ? A ? 332 CA 1
   ATOM 4253 C A LEU A 386 ? 5.41980 3.84468 -2.62914 0.138 20.08154 C ? A ? 332 C 1
   ATOM 4254 O A LEU A 386 ? 5.27526 4.26704 -1.47839 0.138 19.32708 O ? A ? 332 O 1
   ATOM 4255 CB A LEU A 386 ? 5.87672 1.38846 -2.52681 0.138 18.52561 C ? A ? 332 CB 1
   ATOM 4256 CG A LEU A 386 ? 6.25990 1.34774 -1.04513 0.138 17.85675 C ? A ? 332 CG 1
   ATOM 4257 CD1 A LEU A 386 ? 5.05133 1.03778 -0.17363 0.138 17.49555 C ? A ? 332 CD1 1
   ATOM 4258 CD2 A LEU A 386 ? 7.36177 0.33226 -0.81691 0.138 19.02102 C ? A ? 332 CD2 1
   ATOM 4259 N B LEU A 386 ? 4.61245 2.29868 -4.40496 0.426 20.79142 N ? A ? 332 N 1
   ATOM 4260 CA B LEU A 386 ? 4.87618 2.46761 -2.98034 0.426 20.67108 C ? A ? 332 CA 1
   ATOM 4261 C B LEU A 386 ? 5.43240 3.84533 -2.65751 0.426 20.05621 C ? A ? 332 C 1
   ATOM 4262 O B LEU A 386 ? 5.33137 4.27819 -1.50910 0.426 19.22345 O ? A ? 332 O 1
   ATOM 4263 CB B LEU A 386 ? 5.85872 1.40386 -2.48066 0.426 18.46704 C ? A ? 332 CB 1
   ATOM 4264 CG B LEU A 386 ? 5.61874 0.70931 -1.12600 0.426 20.98682 C ? A ? 332 CG 1
   ATOM 4265 CD1 B LEU A 386 ? 6.91879 0.18181 -0.54950 0.426 16.63044 C ? A ? 332 CD1 1
   ATOM 4266 CD2 B LEU A 386 ? 4.89270 1.55414 -0.09694 0.426 17.47586 C ? A ? 332 CD2 1
   ATOM 4267 N C LEU A 386 ? 4.62956 2.29633 -4.44130 0.436 20.50927 N ? A ? 332 N 1
   ATOM 4268 CA C LEU A 386 ? 4.89434 2.43509 -3.01572 0.436 20.80057 C ? A ? 332 CA 1
   ATOM 4269 C C LEU A 386 ? 5.26926 3.86409 -2.65235 0.436 19.99478 C ? A ? 332 C 1
   ATOM 4270 O C LEU A 386 ? 4.98504 4.30951 -1.53857 0.436 19.24274 O ? A ? 332 O 1
   ATOM 4271 CB C LEU A 386 ? 5.99435 1.46684 -2.58974 0.436 18.50222 C ? A ? 332 CB 1
   ATOM 4272 CG C LEU A 386 ? 6.35921 1.46033 -1.10314 0.436 17.47802 C ? A ? 332 CG 1
   ATOM 4273 CD1 C LEU A 386 ? 5.15960 1.13535 -0.21947 0.436 17.37022 C ? A ? 332 CD1 1
   ATOM 4274 CD2 C LEU A 386 ? 7.46467 0.46311 -0.88289 0.436 19.36721 C ? A ? 332 CD2 1
   ATOM 4275 N A ASN A 387 ? 6.01812 4.55883 -3.58616 0.226 19.83045 N ? A ? 333 N 1
   ATOM 4276 CA A ASN A 387 ? 6.62052 5.85567 -3.29673 0.226 20.43070 C ? A ? 333 CA 1
   ATOM 4277 C A ASN A 387 ? 5.60899 6.88107 -2.80617 0.226 22.79211 C ? A ? 333 C 1
   ATOM 4278 O A ASN A 387 ? 5.99507 7.84104 -2.13079 0.226 22.22413 O ? A ? 333 O 1
   ATOM 4279 CB A ASN A 387 ? 7.33232 6.38324 -4.53715 0.226 19.02722 C ? A ? 333 CB 1
   ATOM 4280 CG A ASN A 387 ? 8.58547 5.60574 -4.85054 0.226 20.88137 C ? A ? 333 CG 1
   ATOM 4281 OD1 A ASN A 387 ? 9.16345 4.96442 -3.97058 0.226 21.97248 O ? A ? 333 OD1 1
   ATOM 4282 ND2 A ASN A 387 ? 9.01663 5.65455 -6.09945 0.226 21.28300 N ? A ? 333 ND2 1
   ATOM 4283 N B ASN A 387 ? 6.02941 4.52981 -3.63729 0.693 19.70590 N ? A ? 333 N 1
   ATOM 4284 CA B ASN A 387 ? 6.64376 5.83151 -3.39084 0.693 20.41415 C ? A ? 333 CA 1
   ATOM 4285 C B ASN A 387 ? 5.66005 6.83344 -2.80773 0.693 22.91808 C ? A ? 333 C 1
   ATOM 4286 O B ASN A 387 ? 6.04695 7.68280 -1.99614 0.693 22.01469 O ? A ? 333 O 1
   ATOM 4287 CB B ASN A 387 ? 7.21420 6.38595 -4.68680 0.693 18.26145 C ? A ? 333 CB 1
   ATOM 4288 CG B ASN A 387 ? 8.47034 5.68523 -5.10716 0.693 20.23700 C ? A ? 333 CG 1
   ATOM 4289 OD1 B ASN A 387 ? 9.11506 5.01390 -4.30474 0.693 23.27484 O ? A ? 333 OD1 1
   ATOM 4290 ND2 B ASN A 387 ? 8.83927 5.84514 -6.35770 0.693 22.59675 N ? A ? 333 ND2 1
   ATOM 4291 N C ASN A 387 ? 5.89578 4.59504 -3.56929 0.082 19.83416 N ? A ? 333 N 1
   ATOM 4292 CA C ASN A 387 ? 6.26193 5.98729 -3.32788 0.082 20.90259 C ? A ? 333 CA 1
   ATOM 4293 C C ASN A 387 ? 5.02937 6.88965 -3.33289 0.082 21.87395 C ? A ? 333 C 1
   ATOM 4294 O C ASN A 387 ? 4.80782 7.66645 -2.40421 0.082 22.67145 O ? A ? 333 O 1
   ATOM 4295 CB C ASN A 387 ? 7.26446 6.46652 -4.37766 0.082 19.39587 C ? A ? 333 CB 1
   ATOM 4296 CG C ASN A 387 ? 8.47845 5.56444 -4.47838 0.082 21.18861 C ? A ? 333 CG 1
   ATOM 4297 OD1 C ASN A 387 ? 8.97946 5.06227 -3.47198 0.082 21.12885 O ? A ? 333 OD1 1
   ATOM 4298 ND2 C ASN A 387 ? 8.95432 5.34757 -5.69905 0.082 20.82842 N ? A ? 333 ND2 1
   ATOM 4299 N A GLU A 388 ? 4.32810 6.70079 -3.11767 0.323 21.34509 N ? A ? 334 N 1
   ATOM 4300 CA A GLU A 388 ? 3.29898 7.60465 -2.62056 0.323 23.49926 C ? A ? 334 CA 1
   ATOM 4301 C A GLU A 388 ? 3.07268 7.47164 -1.11544 0.323 25.32713 C ? A ? 334 C 1
   ATOM 4302 O A GLU A 388 ? 2.23902 8.19848 -0.56309 0.323 26.21371 O ? A ? 334 O 1
   ATOM 4303 CB A GLU A 388 ? 1.99147 7.34426 -3.37501 0.323 26.25401 C ? A ? 334 CB 1
   ATOM 4304 CG A GLU A 388 ? 1.07601 8.55206 -3.49314 0.323 30.25072 C ? A ? 334 CG 1
   ATOM 4305 CD A GLU A 388 ? 1.63126 9.60495 -4.43608 0.323 33.41540 C ? A ? 334 CD 1
   ATOM 4306 OE1 A GLU A 388 ? 2.51861 9.26670 -5.24431 0.323 29.58680 O ? A ? 334 OE1 1
   ATOM 4307 OE2 A GLU A 388 ? 1.17662 10.77230 -4.36145 0.323 42.54883 O ? A ? 334 OE2 1
   ATOM 4308 N B GLU A 388 ? 4.39250 6.75791 -3.21515 0.677 21.22804 N ? A ? 334 N 1
   ATOM 4309 CA B GLU A 388 ? 3.36509 7.65522 -2.69980 0.677 23.42878 C ? A ? 334 CA 1
   ATOM 4310 C B GLU A 388 ? 3.25656 7.60417 -1.17804 0.677 25.67874 C ? A ? 334 C 1
   ATOM 4311 O B GLU A 388 ? 2.83153 8.58517 -0.56149 0.677 27.58190 O ? A ? 334 O 1
   ATOM 4312 CB B GLU A 388 ? 2.01942 7.28573 -3.34578 0.677 26.31574 C ? A ? 334 CB 1
   ATOM 4313 CG B GLU A 388 ? 0.76565 7.83833 -2.63719 0.677 23.24386 C ? A ? 334 CG 1
   ATOM 4314 CD B GLU A 388 ? 0.47770 9.27722 -3.01075 0.677 30.51772 C ? A ? 334 CD 1
   ATOM 4315 OE1 B GLU A 388 ? 1.20110 9.80729 -3.89175 0.677 43.57241 O ? A ? 334 OE1 1
   ATOM 4316 OE2 B GLU A 388 ? -0.46090 9.88041 -2.44518 0.677 36.05572 O ? A ? 334 OE2 1
   ATOM 4317 N A TYR A 389 ? 3.79440 6.57409 -0.43866 0.279 21.20873 N ? A ? 335 N 1
   ATOM 4318 CA A TYR A 389 ? 3.60820 6.33605 0.98580 0.279 21.26603 C ? A ? 335 CA 1
   ATOM 4319 C A TYR A 389 ? 4.90122 6.27014 1.78660 0.279 22.16778 C ? A ? 335 C 1
   ATOM 4320 O A TYR A 389 ? 4.82932 6.18557 3.01708 0.279 21.69788 O ? A ? 335 O 1
   ATOM 4321 CB A TYR A 389 ? 2.83182 5.02904 1.21596 0.279 21.24554 C ? A ? 335 CB 1
   ATOM 4322 CG A TYR A 389 ? 1.58860 4.91077 0.37265 0.279 24.47767 C ? A ? 335 CG 1
   ATOM 4323 CD1 A TYR A 389 ? 0.41106 5.53699 0.75492 0.279 23.49980 C ? A ? 335 CD1 1
   ATOM 4324 CD2 A TYR A 389 ? 1.59339 4.18162 -0.81340 0.279 22.50953 C ? A ? 335 CD2 1
   ATOM 4325 CE1 A TYR A 389 ? -0.72908 5.43905 -0.01118 0.279 24.17021 C ? A ? 335 CE1 1
   ATOM 4326 CE2 A TYR A 389 ? 0.45657 4.08240 -1.58930 0.279 24.75883 C ? A ? 335 CE2 1
   ATOM 4327 CZ A TYR A 389 ? -0.70211 4.71643 -1.18079 0.279 27.95800 C ? A ? 335 CZ 1
   ATOM 4328 OH A TYR A 389 ? -1.84565 4.62922 -1.93116 0.279 30.45792 O ? A ? 335 OH 1
   ATOM 4329 N B TYR A 389 ? 3.66863 6.50196 -0.55198 0.721 20.98611 N ? A ? 335 N 1
   ATOM 4330 CA B TYR A 389 ? 3.42370 6.26629 0.86421 0.721 20.70617 C ? A ? 335 CA 1
   ATOM 4331 C B TYR A 389 ? 4.68199 6.22969 1.72659 0.721 22.20495 C ? A ? 335 C 1
   ATOM 4332 O B TYR A 389 ? 4.57605 5.94867 2.92731 0.721 21.83233 O ? A ? 335 O 1
   ATOM 4333 CB B TYR A 389 ? 2.66026 4.94494 1.05154 0.721 21.08016 C ? A ? 335 CB 1
   ATOM 4334 CG B TYR A 389 ? 1.37270 4.87896 0.26880 0.721 24.97206 C ? A ? 335 CG 1
   ATOM 4335 CD1 B TYR A 389 ? 0.20808 5.41482 0.79184 0.721 23.61007 C ? A ? 335 CD1 1
   ATOM 4336 CD2 B TYR A 389 ? 1.32476 4.30369 -1.00500 0.721 22.43557 C ? A ? 335 CD2 1
   ATOM 4337 CE1 B TYR A 389 ? -0.98422 5.37310 0.08876 0.721 23.69236 C ? A ? 335 CE1 1
   ATOM 4338 CE2 B TYR A 389 ? 0.12713 4.27435 -1.73098 0.721 24.84553 C ? A ? 335 CE2 1
   ATOM 4339 CZ B TYR A 389 ? -1.02368 4.81346 -1.16518 0.721 28.42071 C ? A ? 335 CZ 1
   ATOM 4340 OH B TYR A 389 ? -2.22606 4.79492 -1.83168 0.721 32.63328 O ? A ? 335 OH 1
   ATOM 4341 N A ILE A 390 ? 6.06869 6.30468 1.14432 0.227 22.44040 N ? A ? 336 N 1
   ATOM 4342 CA A ILE A 390 ? 7.34317 6.17566 1.84523 0.227 22.60102 C ? A ? 336 CA 1
   ATOM 4343 C A ILE A 390 ? 8.21917 7.38302 1.53268 0.227 26.57840 C ? A ? 336 C 1
   ATOM 4344 O A ILE A 390 ? 7.84895 8.24374 0.72390 0.227 21.80035 O ? A ? 336 O 1
   ATOM 4345 CB A ILE A 390 ? 8.06293 4.86676 1.47112 0.227 22.72612 C ? A ? 336 CB 1
   ATOM 4346 CG1 A ILE A 390 ? 8.46109 4.86954 -0.00678 0.227 22.42409 C ? A ? 336 CG1 1
   ATOM 4347 CG2 A ILE A 390 ? 7.19195 3.66278 1.79889 0.227 21.07762 C ? A ? 336 CG2 1
   ATOM 4348 CD1 A ILE A 390 ? 9.25566 3.65184 -0.42786 0.227 21.45745 C ? A ? 336 CD1 1
   ATOM 4349 N B ILE A 390 ? 5.86050 6.51716 1.17276 0.773 21.98255 N ? A ? 336 N 1
   ATOM 4350 CA B ILE A 390 ? 7.12303 6.36973 1.89518 0.773 22.84219 C ? A ? 336 CA 1
   ATOM 4351 C B ILE A 390 ? 8.05350 7.51356 1.50538 0.773 27.74295 C ? A ? 336 C 1
   ATOM 4352 O B ILE A 390 ? 7.86537 8.18602 0.49218 0.773 20.94047 O ? A ? 336 O 1
   ATOM 4353 CB B ILE A 390 ? 7.82287 5.02039 1.61173 0.773 22.81468 C ? A ? 336 CB 1
   ATOM 4354 CG1 B ILE A 390 ? 8.04513 4.83375 0.10703 0.773 22.72984 C ? A ? 336 CG1 1
   ATOM 4355 CG2 B ILE A 390 ? 7.04765 3.85646 2.21534 0.773 20.27608 C ? A ? 336 CG2 1
   ATOM 4356 CD1 B ILE A 390 ? 9.46656 4.47552 -0.26689 0.773 22.77996 C ? A ? 336 CD1 1
   ATOM 4357 N C ILE A 390 ? 5.58025 6.39443 1.31230 0.000 22.16214 N ? A ? 336 N 1
   ATOM 4358 CA C ILE A 390 ? 6.77579 6.40823 2.14494 0.000 22.61774 C ? A ? 336 CA 1
   ATOM 4359 C C ILE A 390 ? 7.65322 7.60377 1.79607 0.000 24.13597 C ? A ? 336 C 1
   ATOM 4360 O C ILE A 390 ? 7.31655 8.39074 0.90988 0.000 23.32436 O ? A ? 336 O 1
   ATOM 4361 CB C ILE A 390 ? 7.57066 5.09938 2.00152 0.000 22.29171 C ? A ? 336 CB 1
   ATOM 4362 CG1 C ILE A 390 ? 8.11867 4.96103 0.57911 0.000 22.17863 C ? A ? 336 CG1 1
   ATOM 4363 CG2 C ILE A 390 ? 6.69959 3.90615 2.35875 0.000 20.98944 C ? A ? 336 CG2 1
   ATOM 4364 CD1 C ILE A 390 ? 8.98664 3.73753 0.37428 0.000 21.53566 C ? A ? 336 CD1 1
   ATOM 4365 N A GLN A 391 ? 9.38707 7.45485 2.17223 0.002 23.55794 N ? A ? 337 N 1
   ATOM 4366 CA A GLN A 391 ? 10.27404 8.60172 2.01538 0.002 24.84858 C ? A ? 337 CA 1
   ATOM 4367 C A GLN A 391 ? 11.66163 8.23301 2.51889 0.002 23.80446 C ? A ? 337 C 1
   ATOM 4368 O A GLN A 391 ? 11.79855 7.67317 3.61084 0.002 23.13344 O ? A ? 337 O 1
   ATOM 4369 CB A GLN A 391 ? 9.73989 9.81817 2.78242 0.002 26.14426 C ? A ? 337 CB 1
   ATOM 4370 CG A GLN A 391 ? 10.60950 11.05633 2.66309 0.002 28.10608 C ? A ? 337 CG 1
   ATOM 4371 CD A GLN A 391 ? 10.18085 12.16200 3.60648 0.002 29.82055 C ? A ? 337 CD 1
   ATOM 4372 OE1 A GLN A 391 ? 9.64566 11.89956 4.68238 0.002 30.37004 O ? A ? 337 OE1 1
   ATOM 4373 NE2 A GLN A 391 ? 10.40923 13.40768 3.20475 0.002 30.51876 N ? A ? 337 NE2 1
   ATOM 4374 N B GLN A 391 ? 9.08011 7.72680 2.32878 0.678 22.94073 N ? A ? 337 N 1
   ATOM 4375 CA B GLN A 391 ? 10.08836 8.71435 1.97707 0.678 25.28227 C ? A ? 337 CA 1
   ATOM 4376 C B GLN A 391 ? 11.40010 8.33387 2.64432 0.678 24.04337 C ? A ? 337 C 1
   ATOM 4377 O B GLN A 391 ? 11.40372 8.01650 3.83225 0.678 22.63203 O ? A ? 337 O 1
   ATOM 4378 CB B GLN A 391 ? 9.64702 10.10197 2.40667 0.678 27.06085 C ? A ? 337 CB 1
   ATOM 4379 CG B GLN A 391 ? 10.55907 11.20607 1.92303 0.678 29.09090 C ? A ? 337 CG 1
   ATOM 4380 CD B GLN A 391 ? 10.15511 12.54654 2.50127 0.678 29.49151 C ? A ? 337 CD 1
   ATOM 4381 OE1 B GLN A 391 ? 9.72351 12.63231 3.64612 0.678 32.85898 O ? A ? 337 OE1 1
   ATOM 4382 NE2 B GLN A 391 ? 10.29485 13.59420 1.71584 0.678 28.66377 N ? A ? 337 NE2 1
   ATOM 4383 N C GLN A 391 ? 8.77528 7.74038 2.49803 0.320 22.99360 N ? A ? 337 N 1
   ATOM 4384 CA C GLN A 391 ? 9.74477 8.77132 2.16053 0.320 24.42580 C ? A ? 337 CA 1
   ATOM 4385 C C GLN A 391 ? 11.16635 8.34477 2.51700 0.320 24.39712 C ? A ? 337 C 1
   ATOM 4386 O C GLN A 391 ? 11.41027 7.79803 3.58982 0.320 22.51845 O ? A ? 337 O 1
   ATOM 4387 CB C GLN A 391 ? 9.40984 10.08243 2.86420 0.320 26.26101 C ? A ? 337 CB 1
   ATOM 4388 CG C GLN A 391 ? 10.36887 11.19976 2.49222 0.320 29.21464 C ? A ? 337 CG 1
   ATOM 4389 CD C GLN A 391 ? 10.17696 12.45211 3.32270 0.320 30.22417 C ? A ? 337 CD 1
   ATOM 4390 OE1 C GLN A 391 ? 9.61161 12.41495 4.42045 0.320 32.98585 O ? A ? 337 OE1 1
   ATOM 4391 NE2 C GLN A 391 ? 10.66064 13.57259 2.80528 0.320 30.94232 N ? A ? 337 NE2 1
   ATOM 4392 N A HIS A 392 ? 12.68267 8.55343 1.72659 0.000 22.80135 N ? A ? 338 N 1
   ATOM 4393 CA A HIS A 392 ? 14.06694 8.40295 2.15886 0.000 22.80993 C ? A ? 338 CA 1
   ATOM 4394 C A HIS A 392 ? 14.41706 9.53489 3.11655 0.000 24.22962 C ? A ? 338 C 1
   ATOM 4395 O A HIS A 392 ? 14.37541 10.70924 2.73514 0.000 24.39637 O ? A ? 338 O 1
   ATOM 4396 CB A HIS A 392 ? 15.01397 8.41129 0.96008 0.000 23.42744 C ? A ? 338 CB 1
   ATOM 4397 CG A HIS A 392 ? 15.17739 7.07650 0.30296 0.000 21.98713 C ? A ? 338 CG 1
   ATOM 4398 ND1 A HIS A 392 ? 14.25908 6.05952 0.44838 0.000 20.94512 N ? A ? 338 ND1 1
   ATOM 4399 CD2 A HIS A 392 ? 16.15933 6.58719 -0.49284 0.000 22.51440 C ? A ? 338 CD2 1
   ATOM 4400 CE1 A HIS A 392 ? 14.66175 5.00450 -0.23693 0.000 21.36242 C ? A ? 338 CE1 1
   ATOM 4401 NE2 A HIS A 392 ? 15.80849 5.30014 -0.82217 0.000 22.00749 N ? A ? 338 NE2 1
   ATOM 4402 N B HIS A 392 ? 12.49857 8.33117 1.88191 1.000 21.43753 N ? A ? 338 N 1
   ATOM 4403 CA B HIS A 392 ? 13.79829 7.98826 2.45688 1.000 21.75555 C ? A ? 338 CA 1
   ATOM 4404 C B HIS A 392 ? 14.39412 9.21731 3.12646 1.000 26.51672 C ? A ? 338 C 1
   ATOM 4405 O B HIS A 392 ? 14.54782 10.26799 2.48569 1.000 22.53677 O ? A ? 338 O 1
   ATOM 4406 CB B HIS A 392 ? 14.77221 7.45927 1.39647 1.000 19.06935 C ? A ? 338 CB 1
   ATOM 4407 CG B HIS A 392 ? 14.37384 6.14933 0.78850 1.000 19.91886 C ? A ? 338 CG 1
   ATOM 4408 ND1 B HIS A 392 ? 15.17694 5.02643 0.84087 1.000 16.34841 N ? A ? 338 ND1 1
   ATOM 4409 CD2 B HIS A 392 ? 13.26128 5.78809 0.10574 1.000 18.28576 C ? A ? 338 CD2 1
   ATOM 4410 CE1 B HIS A 392 ? 14.56255 4.03097 0.22682 1.000 21.78323 C ? A ? 338 CE1 1
   ATOM 4411 NE2 B HIS A 392 ? 13.40062 4.46587 -0.22751 1.000 23.47372 N ? A ? 338 NE2 1
   ATOM 4412 N A VAL A 393 ? 14.75758 9.18997 4.35622 0.169 19.42549 N ? A ? 339 N 1
   ATOM 4413 CA A VAL A 393 ? 15.12393 10.18579 5.35718 0.169 23.15599 C ? A ? 339 CA 1
   ATOM 4414 C A VAL A 393 ? 16.49980 9.94838 5.96156 0.169 24.95083 C ? A ? 339 C 1
   ATOM 4415 O A VAL A 393 ? 16.97232 10.79931 6.73176 0.169 23.56410 O ? A ? 339 O 1
   ATOM 4416 CB A VAL A 393 ? 14.06528 10.27811 6.47898 0.169 21.41464 C ? A ? 339 CB 1
   ATOM 4417 CG1 A VAL A 393 ? 12.69515 10.58442 5.89689 0.169 24.87360 C ? A ? 339 CG1 1
   ATOM 4418 CG2 A VAL A 393 ? 14.03794 8.99917 7.29216 0.169 23.00977 C ? A ? 339 CG2 1
   ATOM 4419 N B VAL A 393 ? 14.75664 9.08047 4.40328 0.795 18.94803 N ? A ? 339 N 1
   ATOM 4420 CA B VAL A 393 ? 15.21081 10.23190 5.17312 0.795 23.02794 C ? A ? 339 CA 1
   ATOM 4421 C B VAL A 393 ? 16.52854 9.97922 5.90629 0.795 25.11751 C ? A ? 339 C 1
   ATOM 4422 O B VAL A 393 ? 16.96772 10.80926 6.71228 0.795 23.47219 O ? A ? 339 O 1
   ATOM 4423 CB B VAL A 393 ? 14.12001 10.66653 6.16680 0.795 20.71913 C ? A ? 339 CB 1
   ATOM 4424 CG1 B VAL A 393 ? 12.89345 11.16584 5.41723 0.795 25.24677 C ? A ? 339 CG1 1
   ATOM 4425 CG2 B VAL A 393 ? 13.79601 9.53306 7.09912 0.795 21.67943 C ? A ? 339 CG2 1
   ATOM 4426 N C VAL A 393 ? 14.93480 9.05005 4.22186 0.036 20.32659 N ? A ? 339 N 1
   ATOM 4427 CA C VAL A 393 ? 15.23651 10.20582 5.05707 0.036 23.04215 C ? A ? 339 CA 1
   ATOM 4428 C C VAL A 393 ? 16.59346 10.03725 5.73804 0.036 24.74035 C ? A ? 339 C 1
   ATOM 4429 O C VAL A 393 ? 17.11371 10.97871 6.33791 0.036 24.31423 O ? A ? 339 O 1
   ATOM 4430 CB C VAL A 393 ? 14.12705 10.44423 6.09690 0.036 21.71015 C ? A ? 339 CB 1
   ATOM 4431 CG1 C VAL A 393 ? 12.79732 10.69793 5.40302 0.036 24.62501 C ? A ? 339 CG1 1
   ATOM 4432 CG2 C VAL A 393 ? 14.02446 9.26310 7.04616 0.036 22.82343 C ? A ? 339 CG2 1
   ATOM 4433 N . GLY A 394 ? 17.16285 8.83961 5.64472 1.000 22.67782 N ? A ? 340 N 1
   ATOM 4434 CA . GLY A 394 ? 18.49718 8.59433 6.15653 1.000 25.33832 C ? A ? 340 CA 1
   ATOM 4435 C . GLY A 394 ? 19.18034 7.55805 5.30494 1.000 29.06494 C ? A ? 340 C 1
   ATOM 4436 O . GLY A 394 ? 18.51464 6.73590 4.66371 1.000 25.12067 O ? A ? 340 O 1
   ATOM 4437 N A SER A 395 ? 20.51776 7.57982 5.29898 0.421 24.36789 N ? A ? 341 N 1
   ATOM 4438 CA A SER A 395 ? 21.22505 6.70903 4.36778 0.421 21.99809 C ? A ? 341 CA 1
   ATOM 4439 C A SER A 395 ? 22.68738 6.53855 4.75928 0.421 24.61350 C ? A ? 341 C 1
   ATOM 4440 O A SER A 395 ? 23.31779 7.46575 5.26474 0.421 24.39607 O ? A ? 341 O 1
   ATOM 4441 CB A SER A 395 ? 21.14093 7.26395 2.94575 0.421 21.71000 C ? A ? 341 CB 1
   ATOM 4442 OG A SER A 395 ? 21.71799 6.34966 2.04456 0.421 20.19247 O ? A ? 341 OG 1
   ATOM 4443 N B SER A 395 ? 20.51607 7.58821 5.30370 0.579 24.38675 N ? A ? 341 N 1
   ATOM 4444 CA B SER A 395 ? 21.24272 6.74682 4.36863 0.579 21.98756 C ? A ? 341 CA 1
   ATOM 4445 C B SER A 395 ? 22.70326 6.62068 4.77125 0.579 24.60896 C ? A ? 341 C 1
   ATOM 4446 O B SER A 395 ? 23.33238 7.60549 5.15210 0.579 24.14051 O ? A ? 341 O 1
   ATOM 4447 CB B SER A 395 ? 21.15453 7.32086 2.95644 0.579 21.66737 C ? A ? 341 CB 1
   ATOM 4448 OG B SER A 395 ? 21.74839 6.41902 2.05842 0.579 20.16710 O ? A ? 341 OG 1
   ATOM 4449 N A ALA A 396 ? 23.23126 5.35509 4.46550 0.452 26.72788 N ? A ? 342 N 1
   ATOM 4450 CA A ALA A 396 ? 24.63154 5.05357 4.73603 0.452 23.58679 C ? A ? 342 CA 1
   ATOM 4451 C A ALA A 396 ? 25.03305 3.77775 4.00485 0.452 21.57282 C ? A ? 342 C 1
   ATOM 4452 O A ALA A 396 ? 24.21621 2.87522 3.81790 0.452 20.39830 O ? A ? 342 O 1
   ATOM 4453 CB A ALA A 396 ? 24.89244 4.90064 6.23962 0.452 23.17758 C ? A ? 342 CB 1
   ATOM 4454 N B ALA A 396 ? 23.24392 5.41266 4.62796 0.548 26.86751 N ? A ? 342 N 1
   ATOM 4455 CA B ALA A 396 ? 24.64780 5.15099 4.89981 0.548 23.73752 C ? A ? 342 CA 1
   ATOM 4456 C B ALA A 396 ? 25.04963 3.85785 4.20779 0.548 21.50405 C ? A ? 342 C 1
   ATOM 4457 O B ALA A 396 ? 24.20811 3.00119 3.93371 0.548 20.71780 O ? A ? 342 O 1
   ATOM 4458 CB B ALA A 396 ? 24.92591 5.05524 6.40301 0.548 23.04732 C ? A ? 342 CB 1
   ATOM 4459 N A VAL A 397 ? 26.29844 3.71588 3.58905 0.532 22.11597 N ? A ? 343 N 1
   ATOM 4460 CA A VAL A 397 ? 26.87300 2.51398 2.99620 0.532 19.67941 C ? A ? 343 CA 1
   ATOM 4461 C A VAL A 397 ? 28.07783 2.09713 3.83063 0.532 20.09390 C ? A ? 343 C 1
   ATOM 4462 O A VAL A 397 ? 28.77542 2.92966 4.42034 0.532 24.06277 O ? A ? 343 O 1
   ATOM 4463 CB A VAL A 397 ? 27.28158 2.68688 1.51078 0.532 18.07249 C ? A ? 343 CB 1
   ATOM 4464 CG1 A VAL A 397 ? 26.06247 2.91504 0.62560 0.532 27.81521 C ? A ? 343 CG1 1
   ATOM 4465 CG2 A VAL A 397 ? 28.29648 3.82341 1.34280 0.532 19.41679 C ? A ? 343 CG2 1
   ATOM 4466 N B VAL A 397 ? 26.34021 3.73243 3.91674 0.468 21.29353 N ? A ? 343 N 1
   ATOM 4467 CA B VAL A 397 ? 26.88271 2.52595 3.31133 0.468 19.47479 C ? A ? 343 CA 1
   ATOM 4468 C B VAL A 397 ? 28.16533 2.14373 4.03305 0.468 20.14935 C ? A ? 343 C 1
   ATOM 4469 O B VAL A 397 ? 28.90284 2.99366 4.54380 0.468 24.06502 O ? A ? 343 O 1
   ATOM 4470 CB B VAL A 397 ? 27.13298 2.67407 1.79089 0.468 18.38187 C ? A ? 343 CB 1
   ATOM 4471 CG1 B VAL A 397 ? 25.81887 2.86693 1.06586 0.468 27.90048 C ? A ? 343 CG1 1
   ATOM 4472 CG2 B VAL A 397 ? 28.10264 3.82678 1.49597 0.468 20.11196 C ? A ? 343 CG2 1
   ATOM 4473 N A PHE A 398 ? 28.31344 0.79245 3.89049 0.284 19.19878 N ? A ? 344 N 1
   ATOM 4474 CA A PHE A 398 ? 29.39858 0.26293 4.70044 0.284 23.09149 C ? A ? 344 CA 1
   ATOM 4475 C A PHE A 398 ? 30.01581 -0.94446 4.01189 0.284 21.08326 C ? A ? 344 C 1
   ATOM 4476 O A PHE A 398 ? 29.40532 -1.58695 3.15330 0.284 21.23851 O ? A ? 344 O 1
   ATOM 4477 CB A PHE A 398 ? 28.92776 -0.12639 6.11093 0.284 18.53268 C ? A ? 344 CB 1
   ATOM 4478 CG A PHE A 398 ? 28.53539 1.04530 6.97384 0.284 20.30083 C ? A ? 344 CG 1
   ATOM 4479 CD1 A PHE A 398 ? 29.50005 1.78979 7.63692 0.284 20.17567 C ? A ? 344 CD1 1
   ATOM 4480 CD2 A PHE A 398 ? 27.20155 1.38069 7.14818 0.284 20.37048 C ? A ? 344 CD2 1
   ATOM 4481 CE1 A PHE A 398 ? 29.13951 2.85225 8.44150 0.284 22.38377 C ? A ? 344 CE1 1
   ATOM 4482 CE2 A PHE A 398 ? 26.83858 2.43974 7.94772 0.284 17.04321 C ? A ? 344 CE2 1
   ATOM 4483 CZ A PHE A 398 ? 27.80858 3.18074 8.59042 0.284 21.21758 C ? A ? 344 CZ 1
   ATOM 4484 N B PHE A 398 ? 28.41116 0.84552 4.09860 0.716 19.13192 N ? A ? 344 N 1
   ATOM 4485 CA B PHE A 398 ? 29.55140 0.31887 4.83369 0.716 23.40066 C ? A ? 344 CA 1
   ATOM 4486 C B PHE A 398 ? 30.05771 -0.94176 4.16573 0.716 21.18168 C ? A ? 344 C 1
   ATOM 4487 O B PHE A 398 ? 29.27829 -1.82267 3.79636 0.716 21.36417 O ? A ? 344 O 1
   ATOM 4488 CB B PHE A 398 ? 29.22516 -0.03887 6.28351 0.716 17.50616 C ? A ? 344 CB 1
   ATOM 4489 CG B PHE A 398 ? 28.43848 1.00586 7.01468 0.716 20.33265 C ? A ? 344 CG 1
   ATOM 4490 CD1 B PHE A 398 ? 27.04906 0.99859 6.98324 0.716 21.60001 C ? A ? 344 CD1 1
   ATOM 4491 CD2 B PHE A 398 ? 29.08408 1.95042 7.78950 0.716 20.33769 C ? A ? 344 CD2 1
   ATOM 4492 CE1 B PHE A 398 ? 26.33383 1.93539 7.67128 0.716 13.88123 C ? A ? 344 CE1 1
   ATOM 4493 CE2 B PHE A 398 ? 28.35709 2.88808 8.48113 0.716 21.27119 C ? A ? 344 CE2 1
   ATOM 4494 CZ B PHE A 398 ? 26.98442 2.87367 8.41009 0.716 18.69539 C ? A ? 344 CZ 1
   ATOM 4495 N A ALA A 399 ? 31.25233 -1.23274 4.40094 0.371 18.64947 N ? A ? 345 N 1
   ATOM 4496 CA A ALA A 399 ? 31.97466 -2.41811 3.97172 0.371 23.23915 C ? A ? 345 CA 1
   ATOM 4497 C A ALA A 399 ? 32.13230 -3.30753 5.19453 0.371 20.66207 C ? A ? 345 C 1
   ATOM 4498 O A ALA A 399 ? 32.91957 -2.99669 6.09443 0.371 21.44500 O ? A ? 345 O 1
   ATOM 4499 CB A ALA A 399 ? 33.33209 -2.05202 3.36870 0.371 21.76293 C ? A ? 345 CB 1
   ATOM 4500 N B ALA A 399 ? 31.37401 -1.02922 4.05631 0.629 18.32972 N ? A ? 345 N 1
   ATOM 4501 CA B ALA A 399 ? 32.01550 -2.28674 3.75260 0.629 24.24662 C ? A ? 345 CA 1
   ATOM 4502 C B ALA A 399 ? 32.11673 -3.08923 5.03797 0.629 20.96363 C ? A ? 345 C 1
   ATOM 4503 O B ALA A 399 ? 32.46285 -2.55366 6.10249 0.629 19.61111 O ? A ? 345 O 1
   ATOM 4504 CB B ALA A 399 ? 33.39760 -2.06192 3.12991 0.629 21.00776 C ? A ? 345 CB 1
   ATOM 4505 N A VAL A 400 ? 31.34535 -4.37612 5.24901 0.314 23.24260 N ? A ? 346 N 1
   ATOM 4506 CA A VAL A 400 ? 31.42289 -5.34585 6.33886 0.314 19.86796 C ? A ? 346 CA 1
   ATOM 4507 C A VAL A 400 ? 32.59091 -6.27767 6.04856 0.314 20.30325 C ? A ? 346 C 1
   ATOM 4508 O A VAL A 400 ? 32.54748 -7.03035 5.06725 0.314 22.08767 O ? A ? 346 O 1
   ATOM 4509 CB A VAL A 400 ? 30.10839 -6.12504 6.49121 0.314 21.28534 C ? A ? 346 CB 1
   ATOM 4510 CG1 A VAL A 400 ? 30.29380 -7.30296 7.41954 0.314 21.68630 C ? A ? 346 CG1 1
   ATOM 4511 CG2 A VAL A 400 ? 29.01523 -5.20857 6.99971 0.314 20.97806 C ? A ? 346 CG2 1
   ATOM 4512 N B VAL A 400 ? 31.76920 -4.36257 4.93627 0.686 21.66396 N ? A ? 346 N 1
   ATOM 4513 CA B VAL A 400 ? 31.58607 -5.26637 6.06423 0.686 20.52634 C ? A ? 346 CA 1
   ATOM 4514 C B VAL A 400 ? 32.68393 -6.32097 5.97509 0.686 20.22387 C ? A ? 346 C 1
   ATOM 4515 O B VAL A 400 ? 32.63657 -7.17853 5.08621 0.686 22.41296 O ? A ? 346 O 1
   ATOM 4516 CB B VAL A 400 ? 30.19047 -5.90007 6.03336 0.686 24.26759 C ? A ? 346 CB 1
   ATOM 4517 CG1 B VAL A 400 ? 30.06294 -7.00016 7.04736 0.686 20.10047 C ? A ? 346 CG1 1
   ATOM 4518 CG2 B VAL A 400 ? 29.11606 -4.81873 6.23521 0.686 20.48901 C ? A ? 346 CG2 1
   ATOM 4519 N A PRO A 401 ? 33.64310 -6.25952 6.86038 0.458 20.11317 N ? A ? 347 N 1
   ATOM 4520 CA A PRO A 401 ? 34.84596 -7.03594 6.54829 0.458 18.93374 C ? A ? 347 CA 1
   ATOM 4521 C A PRO A 401 ? 34.62323 -8.52766 6.74096 0.458 21.82482 C ? A ? 347 C 1
   ATOM 4522 O A PRO A 401 ? 33.54395 -8.96292 7.17691 0.458 20.80876 O ? A ? 347 O 1
   ATOM 4523 CB A PRO A 401 ? 35.87523 -6.48683 7.54573 0.458 23.06947 C ? A ? 347 CB 1
   ATOM 4524 CG A PRO A 401 ? 35.07719 -5.97487 8.67269 0.458 23.59721 C ? A ? 347 CG 1
   ATOM 4525 CD A PRO A 401 ? 33.80457 -5.44907 8.08099 0.458 20.74533 C ? A ? 347 CD 1
   ATOM 4526 N B PRO A 401 ? 33.69073 -6.28122 6.84163 0.542 20.10873 N ? A ? 347 N 1
   ATOM 4527 CA B PRO A 401 ? 34.86337 -7.15411 6.68200 0.542 18.79671 C ? A ? 347 CA 1
   ATOM 4528 C B PRO A 401 ? 34.51640 -8.62417 6.86894 0.542 22.04888 C ? A ? 347 C 1
   ATOM 4529 O B PRO A 401 ? 33.41243 -8.96982 7.32406 0.542 20.35696 O ? A ? 347 O 1
   ATOM 4530 CB B PRO A 401 ? 35.81516 -6.65525 7.77802 0.542 22.88097 C ? A ? 347 CB 1
   ATOM 4531 CG B PRO A 401 ? 34.97811 -5.88205 8.72745 0.542 23.67419 C ? A ? 347 CG 1
   ATOM 4532 CD B PRO A 401 ? 33.84755 -5.31558 7.94526 0.542 20.77982 C ? A ? 347 CD 1
   ATOM 4533 N A PRO A 402 ? 35.62522 -9.34967 6.42803 0.519 26.12280 N ? A ? 348 N 1
   ATOM 4534 CA A PRO A 402 ? 35.54045 -10.78381 6.73836 0.519 27.27929 C ? A ? 348 CA 1
   ATOM 4535 C A PRO A 402 ? 35.32954 -11.04324 8.22465 0.519 26.82654 C ? A ? 348 C 1
   ATOM 4536 O A PRO A 402 ? 35.48122 -10.16762 9.08099 0.519 24.34485 O ? A ? 348 O 1
   ATOM 4537 CB A PRO A 402 ? 36.89786 -11.32726 6.28063 0.519 25.23703 C ? A ? 348 CB 1
   ATOM 4538 CG A PRO A 402 ? 37.35542 -10.36899 5.23841 0.519 27.54980 C ? A ? 348 CG 1
   ATOM 4539 CD A PRO A 402 ? 36.82796 -9.02498 5.63723 0.519 23.95169 C ? A ? 348 CD 1
   ATOM 4540 N B PRO A 402 ? 35.45122 -9.53517 6.54505 0.481 25.72461 N ? A ? 348 N 1
   ATOM 4541 CA B PRO A 402 ? 35.19822 -10.97129 6.76157 0.481 26.66583 C ? A ? 348 CA 1
   ATOM 4542 C B PRO A 402 ? 35.11004 -11.36312 8.23304 0.481 25.98550 C ? A ? 348 C 1
   ATOM 4543 O B PRO A 402 ? 35.26466 -10.52891 9.13146 0.481 24.04902 O ? A ? 348 O 1
   ATOM 4544 CB B PRO A 402 ? 36.40779 -11.65124 6.09837 0.481 28.47142 C ? A ? 348 CB 1
   ATOM 4545 CG B PRO A 402 ? 37.07939 -10.57610 5.27476 0.481 28.89566 C ? A ? 348 CG 1
   ATOM 4546 CD B PRO A 402 ? 36.77625 -9.28792 5.94756 0.481 25.84326 C ? A ? 348 CD 1
   ATOM 4547 N A GLY A 403 ? 34.99658 -12.29921 8.52969 0.301 25.82393 N ? A ? 349 N 1
   ATOM 4548 CA A GLY A 403 ? 34.75231 -12.68499 9.90165 0.301 22.33820 C ? A ? 349 CA 1
   ATOM 4549 C A GLY A 403 ? 36.02741 -12.88089 10.70090 0.301 24.23828 C ? A ? 349 C 1
   ATOM 4550 O A GLY A 403 ? 37.12232 -13.03507 10.16436 0.301 27.40271 O ? A ? 349 O 1
   ATOM 4551 N B GLY A 403 ? 34.90198 -12.65069 8.48754 0.699 26.47654 N ? A ? 349 N 1
   ATOM 4552 CA B GLY A 403 ? 34.73741 -13.11116 9.85041 0.699 21.17205 C ? A ? 349 CA 1
   ATOM 4553 C B GLY A 403 ? 36.02072 -13.07057 10.65591 0.699 23.83700 C ? A ? 349 C 1
   ATOM 4554 O B GLY A 403 ? 37.12819 -13.00651 10.12695 0.699 27.45903 O ? A ? 349 O 1
   ATOM 4555 N A VAL A 404 ? 35.87110 -12.85425 12.02120 0.382 25.60386 N ? A ? 350 N 1
   ATOM 4556 CA A VAL A 404 ? 36.97035 -13.12148 12.94536 0.382 24.12737 C ? A ? 350 CA 1
   ATOM 4557 C A VAL A 404 ? 37.12592 -14.63449 13.05333 0.382 24.24414 C ? A ? 350 C 1
   ATOM 4558 O A VAL A 404 ? 36.25499 -15.31816 13.58909 0.382 25.78945 O ? A ? 350 O 1
   ATOM 4559 CB A VAL A 404 ? 36.71647 -12.47621 14.31449 0.382 25.36841 C ? A ? 350 CB 1
   ATOM 4560 CG1 A VAL A 404 ? 37.80951 -12.83724 15.30675 0.382 17.82055 C ? A ? 350 CG1 1
   ATOM 4561 CG2 A VAL A 404 ? 36.63399 -10.97085 14.15148 0.382 24.59083 C ? A ? 350 CG2 1
   ATOM 4562 N B VAL A 404 ? 35.85188 -13.06392 11.97677 0.618 26.00133 N ? A ? 350 N 1
   ATOM 4563 CA B VAL A 404 ? 36.95363 -13.24680 12.92110 0.618 23.92990 C ? A ? 350 CA 1
   ATOM 4564 C B VAL A 404 ? 37.32914 -14.72239 12.88428 0.618 24.56319 C ? A ? 350 C 1
   ATOM 4565 O B VAL A 404 ? 36.53722 -15.57510 13.28221 0.618 24.88619 O ? A ? 350 O 1
   ATOM 4566 CB B VAL A 404 ? 36.56199 -12.80399 14.34123 0.618 25.51353 C ? A ? 350 CB 1
   ATOM 4567 CG1 B VAL A 404 ? 37.78888 -12.69975 15.25299 0.618 17.42458 C ? A ? 350 CG1 1
   ATOM 4568 CG2 B VAL A 404 ? 35.81820 -11.47890 14.29709 0.618 21.85775 C ? A ? 350 CG2 1
   ATOM 4569 N A ARG A 405 ? 38.24010 -15.16066 12.54122 0.313 24.83814 N ? A ? 351 N 1
   ATOM 4570 CA A ARG A 405 ? 38.36347 -16.59910 12.32501 0.313 25.63752 C ? A ? 351 CA 1
   ATOM 4571 C A ARG A 405 ? 38.69774 -17.37416 13.59712 0.313 26.91952 C ? A ? 351 C 1
   ATOM 4572 O A ARG A 405 ? 38.38305 -18.56875 13.67961 0.313 26.90747 O ? A ? 351 O 1
   ATOM 4573 CB A ARG A 405 ? 39.42783 -16.87030 11.26140 0.313 28.02566 C ? A ? 351 CB 1
   ATOM 4574 CG A ARG A 405 ? 39.29696 -16.01702 10.00580 0.313 28.59393 C ? A ? 351 CG 1
   ATOM 4575 CD A ARG A 405 ? 38.09597 -16.43105 9.16097 0.313 29.98159 C ? A ? 351 CD 1
   ATOM 4576 NE A ARG A 405 ? 38.11766 -15.82178 7.83464 0.313 35.25670 N ? A ? 351 NE 1
   ATOM 4577 CZ A ARG A 405 ? 37.17181 -15.98507 6.91669 0.313 33.97513 C ? A ? 351 CZ 1
   ATOM 4578 NH1 A ARG A 405 ? 36.07233 -16.68201 7.17060 0.313 31.55528 N ? A ? 351 NH1 1
   ATOM 4579 NH2 A ARG A 405 ? 37.32008 -15.41824 5.71971 0.313 30.69186 N ? A ? 351 NH2 1
   ATOM 4580 N B ARG A 405 ? 38.53565 -15.02633 12.40021 0.469 24.57236 N ? A ? 351 N 1
   ATOM 4581 CA B ARG A 405 ? 38.89243 -16.40894 12.07808 0.469 27.81174 C ? A ? 351 CA 1
   ATOM 4582 C B ARG A 405 ? 38.86056 -17.31266 13.30462 0.469 26.80575 C ? A ? 351 C 1
   ATOM 4583 O B ARG A 405 ? 38.32778 -18.42904 13.24905 0.469 26.96581 O ? A ? 351 O 1
   ATOM 4584 CB B ARG A 405 ? 40.27213 -16.45382 11.42376 0.469 29.10636 C ? A ? 351 CB 1
   ATOM 4585 CG B ARG A 405 ? 40.30023 -15.87948 10.03135 0.469 31.39263 C ? A ? 351 CG 1
   ATOM 4586 CD B ARG A 405 ? 38.96160 -16.10720 9.35438 0.469 30.71309 C ? A ? 351 CD 1
   ATOM 4587 NE B ARG A 405 ? 39.10030 -16.64915 8.01082 0.469 32.32846 N ? A ? 351 NE 1
   ATOM 4588 CZ B ARG A 405 ? 38.75803 -17.87876 7.65151 0.469 32.60800 C ? A ? 351 CZ 1
   ATOM 4589 NH1 B ARG A 405 ? 38.30118 -18.75819 8.53174 0.469 28.23331 N ? A ? 351 NH1 1
   ATOM 4590 NH2 B ARG A 405 ? 38.86698 -18.23216 6.37377 0.469 26.34658 N ? A ? 351 NH2 1
   ATOM 4591 N C ARG A 405 ? 38.19539 -15.72163 11.89807 0.218 26.55117 N ? A ? 351 N 1
   ATOM 4592 CA C ARG A 405 ? 38.51892 -17.14048 11.80935 0.218 26.38633 C ? A ? 351 CA 1
   ATOM 4593 C C ARG A 405 ? 38.26375 -17.83956 13.13886 0.218 27.28901 C ? A ? 351 C 1
   ATOM 4594 O C ARG A 405 ? 38.72084 -18.96089 13.35814 0.218 26.25817 O ? A ? 351 O 1
   ATOM 4595 CB C ARG A 405 ? 39.97808 -17.33976 11.38879 0.218 28.18940 C ? A ? 351 CB 1
   ATOM 4596 CG C ARG A 405 ? 40.32567 -16.79352 10.01062 0.218 30.27574 C ? A ? 351 CG 1
   ATOM 4597 CD C ARG A 405 ? 39.51414 -17.47250 8.91508 0.218 25.72111 C ? A ? 351 CD 1
   ATOM 4598 NE C ARG A 405 ? 40.17810 -17.40536 7.61836 0.218 29.78969 N ? A ? 351 NE 1
   ATOM 4599 CZ C ARG A 405 ? 39.98026 -16.45105 6.71841 0.218 29.54389 C ? A ? 351 CZ 1
   ATOM 4600 NH1 C ARG A 405 ? 39.14277 -15.45339 6.94129 0.218 30.96326 N ? A ? 351 NH1 1
   ATOM 4601 NH2 C ARG A 405 ? 40.63801 -16.50084 5.56398 0.218 25.92135 N ? A ? 351 NH2 1
   ATOM 4602 N A ASP A 406 ? 39.33492 -16.74333 14.58399 0.370 27.14128 N ? A ? 352 N 1
   ATOM 4603 CA A ASP A 406 ? 39.71228 -17.44664 15.80797 0.370 28.14870 C ? A ? 352 CA 1
   ATOM 4604 C A ASP A 406 ? 40.04884 -16.43222 16.89288 0.370 26.73804 C ? A ? 352 C 1
   ATOM 4605 O A ASP A 406 ? 39.95861 -15.21776 16.69112 0.370 26.49647 O ? A ? 352 O 1
   ATOM 4606 CB A ASP A 406 ? 40.88865 -18.40264 15.57177 0.370 27.25445 C ? A ? 352 CB 1
   ATOM 4607 CG A ASP A 406 ? 42.04414 -17.74271 14.83301 0.370 28.29920 C ? A ? 352 CG 1
   ATOM 4608 OD1 A ASP A 406 ? 42.64479 -16.78114 15.36526 0.370 25.93908 O ? A ? 352 OD1 1
   ATOM 4609 OD2 A ASP A 406 ? 42.35582 -18.20118 13.71319 0.370 35.96308 O ? A ? 352 OD2 1
   ATOM 4610 N B ASP A 406 ? 39.45296 -16.86565 14.40872 0.630 27.51689 N ? A ? 352 N 1
   ATOM 4611 CA B ASP A 406 ? 39.49290 -17.65682 15.63744 0.630 29.16076 C ? A ? 352 CA 1
   ATOM 4612 C B ASP A 406 ? 39.90313 -16.74504 16.78452 0.630 26.45147 C ? A ? 352 C 1
   ATOM 4613 O B ASP A 406 ? 39.96152 -15.52015 16.63310 0.630 26.62231 O ? A ? 352 O 1
   ATOM 4614 CB B ASP A 406 ? 40.42919 -18.86746 15.50631 0.630 24.46398 C ? A ? 352 CB 1
   ATOM 4615 CG B ASP A 406 ? 41.78153 -18.51601 14.90602 0.630 27.64507 C ? A ? 352 CG 1
   ATOM 4616 OD1 B ASP A 406 ? 42.23623 -17.34887 15.00868 0.630 27.83966 O ? A ? 352 OD1 1
   ATOM 4617 OD2 B ASP A 406 ? 42.38986 -19.43328 14.31756 0.630 32.59508 O ? A ? 352 OD2 1
   ATOM 4618 N A ALA A 407 ? 40.45858 -16.95398 18.05618 0.474 26.00276 N ? A ? 353 N 1
   ATOM 4619 CA A ALA A 407 ? 40.76483 -16.12719 19.21632 0.474 23.70770 C ? A ? 353 CA 1
   ATOM 4620 C A ALA A 407 ? 41.99954 -15.26269 19.02083 0.474 26.25136 C ? A ? 353 C 1
   ATOM 4621 O A ALA A 407 ? 42.27244 -14.40660 19.86816 0.474 31.64179 O ? A ? 353 O 1
   ATOM 4622 CB A ALA A 407 ? 40.94404 -17.00471 20.45084 0.474 24.14016 C ? A ? 353 CB 1
   ATOM 4623 N B ALA A 407 ? 40.20744 -17.35588 17.93798 0.526 26.93108 N ? A ? 353 N 1
   ATOM 4624 CA B ALA A 407 ? 40.42011 -16.60545 19.16798 0.526 23.23582 C ? A ? 353 CA 1
   ATOM 4625 C B ALA A 407 ? 41.60224 -15.66115 19.08136 0.526 25.03669 C ? A ? 353 C 1
   ATOM 4626 O B ALA A 407 ? 41.68344 -14.72533 19.87907 0.526 29.73014 O ? A ? 353 O 1
   ATOM 4627 CB B ALA A 407 ? 40.61368 -17.55837 20.34565 0.526 26.19939 C ? A ? 353 CB 1
   ATOM 4628 N A ASP A 408 ? 42.76675 -15.48304 17.95856 0.517 28.06380 N ? A ? 354 N 1
   ATOM 4629 CA A ASP A 408 ? 43.84342 -14.56640 17.60295 0.517 29.81609 C ? A ? 354 CA 1
   ATOM 4630 C A ASP A 408 ? 43.36448 -13.45021 16.69078 0.517 30.18643 C ? A ? 354 C 1
   ATOM 4631 O A ASP A 408 ? 43.81558 -12.30231 16.82489 0.517 24.11451 O ? A ? 354 O 1
   ATOM 4632 CB A ASP A 408 ? 44.97792 -15.32571 16.91710 0.517 30.74348 C ? A ? 354 CB 1
   ATOM 4633 CG A ASP A 408 ? 45.87997 -16.00385 17.90003 0.517 37.51533 C ? A ? 354 CG 1
   ATOM 4634 OD1 A ASP A 408 ? 46.44166 -15.28665 18.75839 0.517 42.90064 O ? A ? 354 OD1 1
   ATOM 4635 OD2 A ASP A 408 ? 46.00601 -17.24422 17.83332 0.517 35.23942 O ? A ? 354 OD2 1
   ATOM 4636 N B ASP A 408 ? 42.51712 -15.87964 18.14449 0.483 24.93783 N ? A ? 354 N 1
   ATOM 4637 CA B ASP A 408 ? 43.67058 -15.00810 17.99913 0.483 29.77153 C ? A ? 354 CA 1
   ATOM 4638 C B ASP A 408 ? 43.48848 -13.95851 16.91208 0.483 29.86906 C ? A ? 354 C 1
   ATOM 4639 O B ASP A 408 ? 44.46127 -13.29333 16.53931 0.483 25.50746 O ? A ? 354 O 1
   ATOM 4640 CB B ASP A 408 ? 44.92286 -15.84173 17.73157 0.483 34.20923 C ? A ? 354 CB 1
   ATOM 4641 CG B ASP A 408 ? 45.86785 -15.83706 18.91208 0.483 37.49512 C ? A ? 354 CG 1
   ATOM 4642 OD1 B ASP A 408 ? 46.10099 -14.73078 19.45401 0.483 40.46737 O ? A ? 354 OD1 1
   ATOM 4643 OD2 B ASP A 408 ? 46.36228 -16.91973 19.30231 0.483 41.50641 O ? A ? 354 OD2 1
   ATOM 4644 N A ASP A 409 ? 42.45479 -13.77953 15.77118 0.423 26.13204 N ? A ? 355 N 1
   ATOM 4645 CA A ASP A 409 ? 41.96952 -12.83545 14.78062 0.423 24.61232 C ? A ? 355 CA 1
   ATOM 4646 C A ASP A 409 ? 41.27541 -11.65024 15.44334 0.423 25.99058 C ? A ? 355 C 1
   ATOM 4647 O A ASP A 409 ? 40.84539 -11.71295 16.59368 0.423 21.90888 O ? A ? 355 O 1
   ATOM 4648 CB A ASP A 409 ? 41.00547 -13.52451 13.81782 0.423 27.32831 C ? A ? 355 CB 1
   ATOM 4649 CG A ASP A 409 ? 40.86479 -12.77259 12.50962 0.423 27.50668 C ? A ? 355 CG 1
   ATOM 4650 OD1 A ASP A 409 ? 41.72855 -11.92501 12.21182 0.423 28.45450 O ? A ? 355 OD1 1
   ATOM 4651 OD2 A ASP A 409 ? 39.88946 -13.03104 11.78024 0.423 28.71468 O ? A ? 355 OD2 1
   ATOM 4652 N B ASP A 409 ? 42.26859 -13.77555 16.41689 0.577 26.42680 N ? A ? 355 N 1
   ATOM 4653 CA B ASP A 409 ? 41.98369 -12.82433 15.35336 0.577 24.95820 C ? A ? 355 CA 1
   ATOM 4654 C B ASP A 409 ? 41.26890 -11.60139 15.92838 0.577 24.41296 C ? A ? 355 C 1
   ATOM 4655 O B ASP A 409 ? 41.04909 -11.49746 17.13622 0.577 21.91655 O ? A ? 355 O 1
   ATOM 4656 CB B ASP A 409 ? 41.15487 -13.48862 14.25853 0.577 26.31372 C ? A ? 355 CB 1
   ATOM 4657 CG B ASP A 409 ? 41.36541 -12.84231 12.90133 0.577 28.67866 C ? A ? 355 CG 1
   ATOM 4658 OD1 B ASP A 409 ? 42.11248 -11.83793 12.80591 0.577 25.22190 O ? A ? 355 OD1 1
   ATOM 4659 OD2 B ASP A 409 ? 40.77381 -13.35006 11.93023 0.577 25.56701 O ? A ? 355 OD2 1
   ATOM 4660 N A TRP A 410 ? 41.15483 -10.55842 14.68969 0.357 25.46949 N ? A ? 356 N 1
   ATOM 4661 CA A TRP A 410 ? 40.48610 -9.37528 15.20490 0.357 27.44634 C ? A ? 356 CA 1
   ATOM 4662 C A TRP A 410 ? 39.73291 -8.68218 14.08008 0.357 24.63087 C ? A ? 356 C 1
   ATOM 4663 O A TRP A 410 ? 40.05947 -8.82894 12.89940 0.357 25.19450 O ? A ? 356 O 1
   ATOM 4664 CB A TRP A 410 ? 41.47052 -8.40471 15.87530 0.357 25.20217 C ? A ? 356 CB 1
   ATOM 4665 CG A TRP A 410 ? 42.76190 -8.19598 15.13276 0.357 27.68092 C ? A ? 356 CG 1
   ATOM 4666 CD1 A TRP A 410 ? 43.82740 -9.04767 15.08260 0.357 27.44470 C ? A ? 356 CD1 1
   ATOM 4667 CD2 A TRP A 410 ? 43.13738 -7.04302 14.37248 0.357 27.59317 C ? A ? 356 CD2 1
   ATOM 4668 NE1 A TRP A 410 ? 44.83436 -8.50682 14.32113 0.357 22.17962 N ? A ? 356 NE1 1
   ATOM 4669 CE2 A TRP A 410 ? 44.43633 -7.27346 13.87705 0.357 28.00265 C ? A ? 356 CE2 1
   ATOM 4670 CE3 A TRP A 410 ? 42.49820 -5.83989 14.05608 0.357 28.90724 C ? A ? 356 CE3 1
   ATOM 4671 CZ2 A TRP A 410 ? 45.10662 -6.34634 13.08400 0.357 29.97200 C ? A ? 356 CZ2 1
   ATOM 4672 CZ3 A TRP A 410 ? 43.16874 -4.91781 13.27243 0.357 27.60718 C ? A ? 356 CZ3 1
   ATOM 4673 CH2 A TRP A 410 ? 44.45624 -5.17980 12.79079 0.357 29.92504 C ? A ? 356 CH2 1
   ATOM 4674 N B TRP A 410 ? 40.92018 -10.66123 15.04805 0.643 26.70886 N ? A ? 356 N 1
   ATOM 4675 CA B TRP A 410 ? 40.18867 -9.47130 15.46658 0.643 27.15937 C ? A ? 356 CA 1
   ATOM 4676 C B TRP A 410 ? 39.58597 -8.77650 14.25190 0.643 24.79653 C ? A ? 356 C 1
   ATOM 4677 O B TRP A 410 ? 40.00344 -8.98664 13.10699 0.643 25.08695 O ? A ? 356 O 1
   ATOM 4678 CB B TRP A 410 ? 41.07018 -8.48934 16.25766 0.643 24.48279 C ? A ? 356 CB 1
   ATOM 4679 CG B TRP A 410 ? 42.46534 -8.31256 15.73925 0.643 27.62938 C ? A ? 356 CG 1
   ATOM 4680 CD1 B TRP A 410 ? 43.54055 -9.13531 15.96420 0.643 28.24089 C ? A ? 356 CD1 1
   ATOM 4681 CD2 B TRP A 410 ? 42.95397 -7.22854 14.93142 0.643 28.64462 C ? A ? 356 CD2 1
   ATOM 4682 NE1 B TRP A 410 ? 44.65471 -8.63485 15.32703 0.643 27.08440 N ? A ? 356 NE1 1
   ATOM 4683 CE2 B TRP A 410 ? 44.32424 -7.46524 14.69642 0.643 27.85723 C ? A ? 356 CE2 1
   ATOM 4684 CE3 B TRP A 410 ? 42.36331 -6.08473 14.38148 0.643 29.74973 C ? A ? 356 CE3 1
   ATOM 4685 CZ2 B TRP A 410 ? 45.11311 -6.59928 13.94290 0.643 25.71776 C ? A ? 356 CZ2 1
   ATOM 4686 CZ3 B TRP A 410 ? 43.15146 -5.22296 13.62666 0.643 27.69174 C ? A ? 356 CZ3 1
   ATOM 4687 CH2 B TRP A 410 ? 44.50875 -5.48974 13.41350 0.643 29.25059 C ? A ? 356 CH2 1
   ATOM 4688 N A TRP A 411 ? 38.69706 -7.94670 14.47925 0.330 25.76799 N ? A ? 357 N 1
   ATOM 4689 CA A TRP A 411 ? 37.90611 -7.11306 13.58063 0.330 28.66014 C ? A ? 357 CA 1
   ATOM 4690 C A TRP A 411 ? 38.79876 -6.22154 12.72567 0.330 21.06306 C ? A ? 357 C 1
   ATOM 4691 O A TRP A 411 ? 39.55940 -5.40447 13.24676 0.330 24.70124 O ? A ? 357 O 1
   ATOM 4692 CB A TRP A 411 ? 36.94791 -6.25250 14.41379 0.330 24.02085 C ? A ? 357 CB 1
   ATOM 4693 CG A TRP A 411 ? 35.62794 -6.88933 14.74963 0.330 21.28434 C ? A ? 357 CG 1
   ATOM 4694 CD1 A TRP A 411 ? 35.08103 -7.99185 14.17249 0.330 21.80473 C ? A ? 357 CD1 1
   ATOM 4695 CD2 A TRP A 411 ? 34.68906 -6.44967 15.74245 0.330 21.27916 C ? A ? 357 CD2 1
   ATOM 4696 NE1 A TRP A 411 ? 33.86352 -8.27325 14.74108 0.330 24.75212 N ? A ? 357 NE1 1
   ATOM 4697 CE2 A TRP A 411 ? 33.59875 -7.34169 15.70873 0.330 19.90626 C ? A ? 357 CE2 1
   ATOM 4698 CE3 A TRP A 411 ? 34.66523 -5.38965 16.65348 0.330 25.69084 C ? A ? 357 CE3 1
   ATOM 4699 CZ2 A TRP A 411 ? 32.48816 -7.19924 16.53944 0.330 23.82603 C ? A ? 357 CZ2 1
   ATOM 4700 CZ3 A TRP A 411 ? 33.56429 -5.25654 17.49116 0.330 22.57377 C ? A ? 357 CZ3 1
   ATOM 4701 CH2 A TRP A 411 ? 32.49181 -6.15295 17.42503 0.330 22.37845 C ? A ? 357 CH2 1
   ATOM 4702 N B TRP A 411 ? 38.58405 -7.95183 14.54518 0.670 25.82187 N ? A ? 357 N 1
   ATOM 4703 CA B TRP A 411 ? 37.86977 -7.16220 13.54729 0.670 28.83721 C ? A ? 357 CA 1
   ATOM 4704 C B TRP A 411 ? 38.82030 -6.28994 12.72592 0.670 20.90360 C ? A ? 357 C 1
   ATOM 4705 O B TRP A 411 ? 39.62875 -5.53999 13.27315 0.670 24.59488 O ? A ? 357 O 1
   ATOM 4706 CB B TRP A 411 ? 36.84267 -6.27657 14.26773 0.670 24.17256 C ? A ? 357 CB 1
   ATOM 4707 CG B TRP A 411 ? 35.51810 -6.91820 14.59351 0.670 21.05169 C ? A ? 357 CG 1
   ATOM 4708 CD1 B TRP A 411 ? 35.03469 -8.09096 14.10426 0.670 21.85306 C ? A ? 357 CD1 1
   ATOM 4709 CD2 B TRP A 411 ? 34.50888 -6.40721 15.47915 0.670 21.37194 C ? A ? 357 CD2 1
   ATOM 4710 NE1 B TRP A 411 ? 33.78981 -8.34814 14.62351 0.670 25.02235 N ? A ? 357 NE1 1
   ATOM 4711 CE2 B TRP A 411 ? 33.44165 -7.33273 15.47419 0.670 20.07105 C ? A ? 357 CE2 1
   ATOM 4712 CE3 B TRP A 411 ? 34.39883 -5.25458 16.26289 0.670 26.58690 C ? A ? 357 CE3 1
   ATOM 4713 CZ2 B TRP A 411 ? 32.26441 -7.13165 16.20619 0.670 21.31272 C ? A ? 357 CZ2 1
   ATOM 4714 CZ3 B TRP A 411 ? 33.23266 -5.06947 17.02479 0.670 23.56350 C ? A ? 357 CZ3 1
   ATOM 4715 CH2 B TRP A 411 ? 32.18326 -6.00061 16.97863 0.670 19.60632 C ? A ? 357 CH2 1
   ATOM 4716 N . GLY A 412 ? 38.69802 -6.36776 11.41134 1.000 19.44492 N ? A ? 358 N 1
   ATOM 4717 CA . GLY A 412 ? 39.44569 -5.49145 10.53415 1.000 25.99200 C ? A ? 358 CA 1
   ATOM 4718 C . GLY A 412 ? 40.89444 -5.86372 10.34970 1.000 26.94388 C ? A ? 358 C 1
   ATOM 4719 O . GLY A 412 ? 41.65421 -5.07047 9.78187 1.000 27.52187 O ? A ? 358 O 1
   ATOM 4720 N A SER A 413 ? 41.28599 -7.07247 10.76985 0.497 29.51618 N ? A ? 359 N 1
   ATOM 4721 CA A SER A 413 ? 42.67678 -7.50596 10.68034 0.497 28.38498 C ? A ? 359 CA 1
   ATOM 4722 C A SER A 413 ? 43.18835 -7.49473 9.24731 0.497 29.58899 C ? A ? 359 C 1
   ATOM 4723 O A SER A 413 ? 44.39539 -7.33787 9.02459 0.497 35.35082 O ? A ? 359 O 1
   ATOM 4724 CB A SER A 413 ? 42.82362 -8.90925 11.26594 0.497 24.10602 C ? A ? 359 CB 1
   ATOM 4725 OG A SER A 413 ? 42.07792 -9.83681 10.49907 0.497 27.33870 O ? A ? 359 OG 1
   ATOM 4726 N B SER A 413 ? 41.30396 -7.04856 10.81638 0.503 29.54214 N ? A ? 359 N 1
   ATOM 4727 CA B SER A 413 ? 42.71740 -7.41378 10.81435 0.503 28.16928 C ? A ? 359 CA 1
   ATOM 4728 C B SER A 413 ? 43.24834 -7.58942 9.39850 0.503 29.81058 C ? A ? 359 C 1
   ATOM 4729 O B SER A 413 ? 44.39973 -7.23296 9.11766 0.503 35.37910 O ? A ? 359 O 1
   ATOM 4730 CB B SER A 413 ? 42.93198 -8.69256 11.62156 0.503 23.94867 C ? A ? 359 CB 1
   ATOM 4731 OG B SER A 413 ? 42.14123 -9.74244 11.10881 0.503 27.48866 O ? A ? 359 OG 1
   ATOM 4732 N A THR A 414 ? 42.30383 -7.67777 8.26775 0.497 27.94514 N ? A ? 360 N 1
   ATOM 4733 CA A THR A 414 ? 42.75646 -7.70385 6.88078 0.497 28.00018 C ? A ? 360 CA 1
   ATOM 4734 C A THR A 414 ? 42.91515 -6.29955 6.30842 0.497 29.30622 C ? A ? 360 C 1
   ATOM 4735 O A THR A 414 ? 43.69719 -6.10107 5.37305 0.497 25.91747 O ? A ? 360 O 1
   ATOM 4736 CB A THR A 414 ? 41.78741 -8.50312 6.00628 0.497 29.43938 C ? A ? 360 CB 1
   ATOM 4737 OG1 A THR A 414 ? 40.56687 -7.76672 5.85619 0.497 26.95522 O ? A ? 360 OG1 1
   ATOM 4738 CG2 A THR A 414 ? 41.50282 -9.87581 6.60732 0.497 25.18014 C ? A ? 360 CG2 1
   ATOM 4739 N B THR A 414 ? 42.43946 -8.14947 8.49541 0.503 25.74893 N ? A ? 360 N 1
   ATOM 4740 CA B THR A 414 ? 42.89628 -8.29339 7.11683 0.503 27.38432 C ? A ? 360 CA 1
   ATOM 4741 C B THR A 414 ? 42.98686 -6.95172 6.39768 0.503 28.77723 C ? A ? 360 C 1
   ATOM 4742 O B THR A 414 ? 43.58603 -6.88552 5.31879 0.503 28.99485 O ? A ? 360 O 1
   ATOM 4743 CB B THR A 414 ? 41.98404 -9.22562 6.30991 0.503 28.56619 C ? A ? 360 CB 1
   ATOM 4744 OG1 B THR A 414 ? 40.75043 -8.56299 6.00882 0.503 30.10464 O ? A ? 360 OG1 1
   ATOM 4745 CG2 B THR A 414 ? 41.72273 -10.53288 7.04181 0.503 27.90693 C ? A ? 360 CG2 1
   ATOM 4746 N A LEU A 415 ? 42.17713 -5.31835 6.83093 0.497 25.60156 N ? A ? 361 N 1
   ATOM 4747 CA A LEU A 415 ? 42.44977 -3.93960 6.43962 0.497 25.31406 C ? A ? 361 CA 1
   ATOM 4748 C A LEU A 415 ? 43.75675 -3.45531 7.04563 0.497 32.05237 C ? A ? 361 C 1
   ATOM 4749 O A LEU A 415 ? 44.43453 -2.60280 6.46685 0.497 30.07530 O ? A ? 361 O 1
   ATOM 4750 CB A LEU A 415 ? 41.30873 -3.02010 6.86108 0.497 25.48560 C ? A ? 361 CB 1
   ATOM 4751 CG A LEU A 415 ? 41.38624 -1.60110 6.29976 0.497 24.00827 C ? A ? 361 CG 1
   ATOM 4752 CD1 A LEU A 415 ? 41.18764 -1.63969 4.79292 0.497 21.28412 C ? A ? 361 CD1 1
   ATOM 4753 CD2 A LEU A 415 ? 40.34992 -0.70984 6.96168 0.497 23.82741 C ? A ? 361 CD2 1
   ATOM 4754 N B LEU A 415 ? 42.37682 -5.89120 6.93986 0.503 27.71452 N ? A ? 361 N 1
   ATOM 4755 CA B LEU A 415 ? 42.58228 -4.54999 6.40077 0.503 25.23303 C ? A ? 361 CA 1
   ATOM 4756 C B LEU A 415 ? 43.76592 -3.86099 7.06916 0.503 31.70783 C ? A ? 361 C 1
   ATOM 4757 O B LEU A 415 ? 44.64044 -3.31807 6.38607 0.503 26.45075 O ? A ? 361 O 1
   ATOM 4758 CB B LEU A 415 ? 41.32382 -3.68682 6.56924 0.503 25.56019 C ? A ? 361 CB 1
   ATOM 4759 CG B LEU A 415 ? 41.50320 -2.23731 6.09539 0.503 25.18249 C ? A ? 361 CG 1
   ATOM 4760 CD1 B LEU A 415 ? 41.75227 -2.21962 4.60942 0.503 24.82817 C ? A ? 361 CD1 1
   ATOM 4761 CD2 B LEU A 415 ? 40.30510 -1.36096 6.41546 0.503 26.00399 C ? A ? 361 CD2 1
   ATOM 4762 N A PHE A 416 ? 44.13032 -3.98784 8.20088 0.497 26.72160 N ? A ? 362 N 1
   ATOM 4763 CA A PHE A 416 ? 45.44314 -3.69925 8.77056 0.497 33.18093 C ? A ? 362 CA 1
   ATOM 4764 C A PHE A 416 ? 46.32230 -4.96020 8.83156 0.497 32.83948 C ? A ? 362 C 1
   ATOM 4765 O A PHE A 416 ? 47.41198 -4.96884 9.39268 0.497 36.21696 O ? A ? 362 O 1
   ATOM 4766 CB A PHE A 416 ? 45.29859 -3.09065 10.15913 0.497 29.43454 C ? A ? 362 CB 1
   ATOM 4767 CG A PHE A 416 ? 44.36435 -1.92172 10.21526 0.497 30.28425 C ? A ? 362 CG 1
   ATOM 4768 CD1 A PHE A 416 ? 44.72516 -0.70114 9.67023 0.497 29.16948 C ? A ? 362 CD1 1
   ATOM 4769 CD2 A PHE A 416 ? 43.11729 -2.04208 10.81244 0.497 29.47591 C ? A ? 362 CD2 1
   ATOM 4770 CE1 A PHE A 416 ? 43.86172 0.37568 9.72499 0.497 30.07492 C ? A ? 362 CE1 1
   ATOM 4771 CE2 A PHE A 416 ? 42.25913 -0.97382 10.87042 0.497 26.44870 C ? A ? 362 CE2 1
   ATOM 4772 CZ A PHE A 416 ? 42.63043 0.23375 10.32718 0.497 31.94368 C ? A ? 362 CZ 1
   ATOM 4773 N B PHE A 416 ? 43.80725 -3.88337 8.39847 0.503 25.06213 N ? A ? 362 N 1
   ATOM 4774 CA B PHE A 416 ? 44.85383 -3.20029 9.15333 0.503 28.82697 C ? A ? 362 CA 1
   ATOM 4775 C B PHE A 416 ? 46.04911 -4.11456 9.42121 0.503 32.04259 C ? A ? 362 C 1
   ATOM 4776 O B PHE A 416 ? 47.13449 -3.65537 9.77720 0.503 33.17833 O ? A ? 362 O 1
   ATOM 4777 CB B PHE A 416 ? 44.28607 -2.67465 10.47042 0.503 28.23121 C ? A ? 362 CB 1
   ATOM 4778 CG B PHE A 416 ? 43.30826 -1.54660 10.29955 0.503 30.95182 C ? A ? 362 CG 1
   ATOM 4779 CD1 B PHE A 416 ? 42.03847 -1.78282 9.80000 0.503 25.85743 C ? A ? 362 CD1 1
   ATOM 4780 CD2 B PHE A 416 ? 43.66902 -0.25000 10.62676 0.503 29.68654 C ? A ? 362 CD2 1
   ATOM 4781 CE1 B PHE A 416 ? 41.14578 -0.74146 9.62797 0.503 29.02442 C ? A ? 362 CE1 1
   ATOM 4782 CE2 B PHE A 416 ? 42.78286 0.79119 10.45302 0.503 33.26002 C ? A ? 362 CE2 1
   ATOM 4783 CZ B PHE A 416 ? 41.51526 0.54156 9.95626 0.503 32.75374 C ? A ? 362 CZ 1
   ATOM 4784 N . SER B 56 ? -2.45610 -17.64079 25.90819 1.000 46.59192 N ? B ? 1 N 1
   ATOM 4785 CA . SER B 56 ? -1.70667 -16.56137 26.52612 1.000 29.61806 C ? B ? 1 CA 1
   ATOM 4786 C . SER B 56 ? -2.49418 -15.26085 26.55544 1.000 32.09750 C ? B ? 1 C 1
   ATOM 4787 O . SER B 56 ? -2.10187 -14.28750 25.94429 1.000 25.10925 O ? B ? 1 O 1
   ATOM 4788 CB . SER B 56 ? -0.38971 -16.34403 25.78279 1.000 56.99796 C ? B ? 1 CB 1
   ATOM 4789 OG . SER B 56 ? -0.60838 -15.89011 24.44302 1.000 41.37405 O ? B ? 1 OG 1
   ATOM 4790 N . ALA B 57 ? -3.61396 -15.24029 27.26081 1.000 29.90726 N ? B ? 2 N 1
   ATOM 4791 CA . ALA B 57 ? -4.42833 -14.04286 27.30349 1.000 31.35168 C ? B ? 2 CA 1
   ATOM 4792 C . ALA B 57 ? -4.69732 -13.67027 28.74724 1.000 28.91729 C ? B ? 2 C 1
   ATOM 4793 O . ALA B 57 ? -4.60512 -14.49289 29.66103 1.000 34.52022 O ? B ? 2 O 1
   ATOM 4794 CB . ALA B 57 ? -5.73391 -14.21717 26.53765 1.000 33.72951 C ? B ? 2 CB 1
   ATOM 4795 N A VAL B 58 ? -5.01752 -12.40311 28.94416 0.486 22.08988 N ? B ? 3 N 1
   ATOM 4796 CA A VAL B 58 ? -5.44361 -11.87048 30.23400 0.486 17.55898 C ? B ? 3 CA 1
   ATOM 4797 C A VAL B 58 ? -6.89059 -11.42990 30.07840 0.486 21.20104 C ? B ? 3 C 1
   ATOM 4798 O A VAL B 58 ? -7.19720 -10.70622 29.12952 0.486 18.52178 O ? B ? 3 O 1
   ATOM 4799 CB A VAL B 58 ? -4.55915 -10.68987 30.67440 0.486 19.76327 C ? B ? 3 CB 1
   ATOM 4800 CG1 A VAL B 58 ? -5.12427 -10.03078 31.90435 0.486 18.15719 C ? B ? 3 CG1 1
   ATOM 4801 CG2 A VAL B 58 ? -3.13022 -11.17574 30.92338 0.486 19.05774 C ? B ? 3 CG2 1
   ATOM 4802 N B VAL B 58 ? -5.02468 -12.40609 28.94852 0.514 22.09164 N ? B ? 3 N 1
   ATOM 4803 CA B VAL B 58 ? -5.46169 -11.89028 30.24115 0.514 17.58542 C ? B ? 3 CA 1
   ATOM 4804 C B VAL B 58 ? -6.92035 -11.48855 30.09439 0.514 21.21305 C ? B ? 3 C 1
   ATOM 4805 O B VAL B 58 ? -7.24662 -10.74669 29.16623 0.514 18.52160 O ? B ? 3 O 1
   ATOM 4806 CB B VAL B 58 ? -4.61021 -10.68917 30.68755 0.514 19.74180 C ? B ? 3 CB 1
   ATOM 4807 CG1 B VAL B 58 ? -5.17150 -10.09291 31.94989 0.514 18.19176 C ? B ? 3 CG1 1
   ATOM 4808 CG2 B VAL B 58 ? -3.15800 -11.13042 30.88963 0.514 19.09958 C ? B ? 3 CG2 1
   ATOM 4809 N A PRO B 59 ? -7.80784 -11.85265 30.94929 0.486 18.77191 N ? B ? 4 N 1
   ATOM 4810 CA A PRO B 59 ? -9.21786 -11.45552 30.77153 0.486 22.80975 C ? B ? 4 CA 1
   ATOM 4811 C A PRO B 59 ? -9.38601 -9.94007 30.78913 0.486 19.90631 C ? B ? 4 C 1
   ATOM 4812 O A PRO B 59 ? -8.76721 -9.23493 31.58786 0.486 20.83483 O ? B ? 4 O 1
   ATOM 4813 CB A PRO B 59 ? -9.93099 -12.11523 31.96082 0.486 18.21375 C ? B ? 4 CB 1
   ATOM 4814 CG A PRO B 59 ? -8.85331 -12.40154 32.94805 0.486 17.09917 C ? B ? 4 CG 1
   ATOM 4815 CD A PRO B 59 ? -7.60243 -12.65659 32.16383 0.486 21.34943 C ? B ? 4 CD 1
   ATOM 4816 N B PRO B 59 ? -7.82438 -11.96579 30.95103 0.514 18.69466 N ? B ? 4 N 1
   ATOM 4817 CA B PRO B 59 ? -9.24215 -11.57963 30.81333 0.514 23.00398 C ? B ? 4 CA 1
   ATOM 4818 C B PRO B 59 ? -9.41919 -10.06590 30.83380 0.514 19.86558 C ? B ? 4 C 1
   ATOM 4819 O B PRO B 59 ? -8.77503 -9.35558 31.60785 0.514 20.92522 O ? B ? 4 O 1
   ATOM 4820 CB B PRO B 59 ? -9.91003 -12.23507 32.02999 0.514 18.11044 C ? B ? 4 CB 1
   ATOM 4821 CG B PRO B 59 ? -8.99423 -13.36274 32.39700 0.514 19.06648 C ? B ? 4 CG 1
   ATOM 4822 CD B PRO B 59 ? -7.60480 -12.89299 32.07143 0.514 21.44683 C ? B ? 4 CD 1
   ATOM 4823 N A PHE B 60 ? -10.22973 -9.44309 29.88504 0.486 21.03849 N ? B ? 5 N 1
   ATOM 4824 CA A PHE B 60 ? -10.45138 -8.00772 29.75390 0.486 21.14759 C ? B ? 5 CA 1
   ATOM 4825 C A PHE B 60 ? -11.47534 -7.48008 30.75651 0.486 25.73592 C ? B ? 5 C 1
   ATOM 4826 O A PHE B 60 ? -11.42153 -6.30021 31.11834 0.486 22.21010 O ? B ? 5 O 1
   ATOM 4827 CB A PHE B 60 ? -10.88505 -7.68862 28.31949 0.486 23.64265 C ? B ? 5 CB 1
   ATOM 4828 CG A PHE B 60 ? -11.44609 -6.30255 28.13514 0.486 21.71270 C ? B ? 5 CG 1
   ATOM 4829 CD1 A PHE B 60 ? -10.60883 -5.19533 28.10731 0.486 20.91422 C ? B ? 5 CD1 1
   ATOM 4830 CD2 A PHE B 60 ? -12.80786 -6.11109 27.96393 0.486 20.45787 C ? B ? 5 CD2 1
   ATOM 4831 CE1 A PHE B 60 ? -11.12306 -3.92784 27.92340 0.486 24.07457 C ? B ? 5 CE1 1
   ATOM 4832 CE2 A PHE B 60 ? -13.32386 -4.85084 27.77030 0.486 21.23607 C ? B ? 5 CE2 1
   ATOM 4833 CZ A PHE B 60 ? -12.48573 -3.75304 27.76490 0.486 23.79621 C ? B ? 5 CZ 1
   ATOM 4834 N B PHE B 60 ? -10.30313 -9.57428 29.96814 0.514 21.16860 N ? B ? 5 N 1
   ATOM 4835 CA B PHE B 60 ? -10.51885 -8.13668 29.85694 0.514 21.17721 C ? B ? 5 CA 1
   ATOM 4836 C B PHE B 60 ? -11.47947 -7.61250 30.92453 0.514 25.70745 C ? B ? 5 C 1
   ATOM 4837 O B PHE B 60 ? -11.24229 -6.54216 31.49490 0.514 21.36507 O ? B ? 5 O 1
   ATOM 4838 CB B PHE B 60 ? -11.03860 -7.79695 28.45952 0.514 23.81277 C ? B ? 5 CB 1
   ATOM 4839 CG B PHE B 60 ? -11.17164 -6.32099 28.20341 0.514 22.17174 C ? B ? 5 CG 1
   ATOM 4840 CD1 B PHE B 60 ? -10.05978 -5.56296 27.85948 0.514 20.94296 C ? B ? 5 CD1 1
   ATOM 4841 CD2 B PHE B 60 ? -12.40205 -5.69409 28.29583 0.514 21.59376 C ? B ? 5 CD2 1
   ATOM 4842 CE1 B PHE B 60 ? -10.17081 -4.20777 27.61917 0.514 21.18273 C ? B ? 5 CE1 1
   ATOM 4843 CE2 B PHE B 60 ? -12.52480 -4.33564 28.05718 0.514 23.37342 C ? B ? 5 CE2 1
   ATOM 4844 CZ B PHE B 60 ? -11.40658 -3.58741 27.71470 0.514 23.57687 C ? B ? 5 CZ 1
   ATOM 4845 N A HIS B 61 ? -12.38908 -8.32721 31.22403 0.486 23.26051 N ? B ? 6 N 1
   ATOM 4846 CA A HIS B 61 ? -13.45207 -7.89980 32.12371 0.486 26.71132 C ? B ? 6 CA 1
   ATOM 4847 C A HIS B 61 ? -13.03926 -8.05401 33.58060 0.486 25.50561 C ? B ? 6 C 1
   ATOM 4848 O A HIS B 61 ? -12.16928 -8.86146 33.92069 0.486 21.73681 O ? B ? 6 O 1
   ATOM 4849 CB A HIS B 61 ? -14.73173 -8.69970 31.86988 0.486 23.13316 C ? B ? 6 CB 1
   ATOM 4850 CG A HIS B 61 ? -15.37638 -8.39553 30.55624 0.486 24.44875 C ? B ? 6 CG 1
   ATOM 4851 ND1 A HIS B 61 ? -15.92114 -9.36993 29.75195 0.486 24.25772 N ? B ? 6 ND1 1
   ATOM 4852 CD2 A HIS B 61 ? -15.54383 -7.22517 29.89492 0.486 27.46695 C ? B ? 6 CD2 1
   ATOM 4853 CE1 A HIS B 61 ? -16.40357 -8.81340 28.65387 0.486 29.04862 C ? B ? 6 CE1 1
   ATOM 4854 NE2 A HIS B 61 ? -16.18866 -7.51177 28.71643 0.486 26.37255 N ? B ? 6 NE2 1
   ATOM 4855 N B HIS B 61 ? -12.55041 -8.35086 31.21133 0.514 23.36120 N ? B ? 6 N 1
   ATOM 4856 CA B HIS B 61 ? -13.61548 -7.87083 32.08645 0.514 26.72245 C ? B ? 6 CA 1
   ATOM 4857 C B HIS B 61 ? -13.30666 -8.19593 33.54987 0.514 25.89177 C ? B ? 6 C 1
   ATOM 4858 O B HIS B 61 ? -12.72406 -9.24296 33.85544 0.514 25.11833 O ? B ? 6 O 1
   ATOM 4859 CB B HIS B 61 ? -14.96370 -8.47505 31.66146 0.514 23.61401 C ? B ? 6 CB 1
   ATOM 4860 CG B HIS B 61 ? -15.28320 -8.29361 30.20212 0.514 25.56753 C ? B ? 6 CG 1
   ATOM 4861 ND1 B HIS B 61 ? -14.83542 -9.16071 29.22735 0.514 32.20482 N ? B ? 6 ND1 1
   ATOM 4862 CD2 B HIS B 61 ? -15.99953 -7.34382 29.55112 0.514 27.84311 C ? B ? 6 CD2 1
   ATOM 4863 CE1 B HIS B 61 ? -15.26337 -8.75751 28.04241 0.514 25.92223 C ? B ? 6 CE1 1
   ATOM 4864 NE2 B HIS B 61 ? -15.97644 -7.65945 28.21187 0.514 24.49333 N ? B ? 6 NE2 1
   ATOM 4865 N . GLY B 62 ? -13.68533 -7.28138 34.44720 1.000 21.66532 N ? B ? 7 N 1
   ATOM 4866 CA . GLY B 62 ? -13.43447 -7.44265 35.86720 1.000 27.93729 C ? B ? 7 CA 1
   ATOM 4867 C . GLY B 62 ? -14.02207 -6.30642 36.67373 1.000 23.24721 C ? B ? 7 C 1
   ATOM 4868 O . GLY B 62 ? -14.54782 -5.33749 36.12894 1.000 20.79800 O ? B ? 7 O 1
   ATOM 4869 N . ALA B 63 ? -13.93937 -6.47152 37.99944 1.000 21.63266 N ? B ? 8 N 1
   ATOM 4870 CA . ALA B 63 ? -14.18190 -5.36401 38.91835 1.000 24.95460 C ? B ? 8 CA 1
   ATOM 4871 C . ALA B 63 ? -13.21037 -4.22851 38.65309 1.000 23.38734 C ? B ? 8 C 1
   ATOM 4872 O . ALA B 63 ? -13.58748 -3.04970 38.68129 1.000 23.89311 O ? B ? 8 O 1
   ATOM 4873 CB . ALA B 63 ? -14.04254 -5.83970 40.36497 1.000 30.54689 C ? B ? 8 CB 1
   ATOM 4874 N . HIS B 64 ? -11.96478 -4.57348 38.32466 1.000 16.95575 N ? B ? 9 N 1
   ATOM 4875 CA . HIS B 64 ? -10.92983 -3.61059 38.02372 1.000 16.35349 C ? B ? 9 CA 1
   ATOM 4876 C . HIS B 64 ? -10.49686 -3.80703 36.58297 1.000 14.39999 C ? B ? 9 C 1
   ATOM 4877 O . HIS B 64 ? -10.62298 -4.88951 36.02021 1.000 19.05677 O ? B ? 9 O 1
   ATOM 4878 CB . HIS B 64 ? -9.71821 -3.79814 38.95689 1.000 22.86483 C ? B ? 9 CB 1
   ATOM 4879 CG . HIS B 64 ? -10.07381 -3.97731 40.40382 1.000 23.69040 C ? B ? 9 CG 1
   ATOM 4880 ND1 . HIS B 64 ? -10.54271 -2.94389 41.18424 1.000 23.55899 N ? B ? 9 ND1 1
   ATOM 4881 CD2 . HIS B 64 ? -9.97562 -5.05593 41.22416 1.000 21.90304 C ? B ? 9 CD2 1
   ATOM 4882 CE1 . HIS B 64 ? -10.73232 -3.37972 42.41824 1.000 27.31699 C ? B ? 9 CE1 1
   ATOM 4883 NE2 . HIS B 64 ? -10.41508 -4.66262 42.46473 1.000 22.16863 N ? B ? 9 NE2 1
   ATOM 4884 N . GLN B 65 ? -9.96980 -2.74381 35.98941 1.000 25.33838 N ? B ? 10 N 1
   ATOM 4885 CA . GLN B 65 ? -9.27262 -2.88768 34.72297 1.000 13.48602 C ? B ? 10 CA 1
   ATOM 4886 C . GLN B 65 ? -8.03888 -3.76574 34.90180 1.000 19.38385 C ? B ? 10 C 1
   ATOM 4887 O . GLN B 65 ? -7.31563 -3.63970 35.89780 1.000 20.47370 O ? B ? 10 O 1
   ATOM 4888 CB . GLN B 65 ? -8.83945 -1.52317 34.20226 1.000 17.78630 C ? B ? 10 CB 1
   ATOM 4889 CG . GLN B 65 ? -9.94908 -0.55292 33.92662 1.000 14.52540 C ? B ? 10 CG 1
   ATOM 4890 CD . GLN B 65 ? -9.48003 0.63658 33.10366 1.000 20.02224 C ? B ? 10 CD 1
   ATOM 4891 OE1 . GLN B 65 ? -8.93582 0.45943 32.00825 1.000 14.46271 O ? B ? 10 OE1 1
   ATOM 4892 NE2 . GLN B 65 ? -9.69924 1.83734 33.60485 1.000 16.80107 N ? B ? 10 NE2 1
   ATOM 4893 N . ALA B 66 ? -7.75906 -4.60520 33.89349 1.000 16.15990 N ? B ? 11 N 1
   ATOM 4894 CA . ALA B 66 ? -6.52297 -5.38859 33.84752 1.000 21.79844 C ? B ? 11 CA 1
   ATOM 4895 C . ALA B 66 ? -5.34613 -4.43691 33.63270 1.000 20.88861 C ? B ? 11 C 1
   ATOM 4896 O . ALA B 66 ? -5.53960 -3.27454 33.29373 1.000 20.50989 O ? B ? 11 O 1
   ATOM 4897 CB . ALA B 66 ? -6.59280 -6.44221 32.72795 1.000 12.44304 C ? B ? 11 CB 1
   ATOM 4898 N . GLY B 67 ? -4.11400 -4.92801 33.82300 1.000 15.26424 N ? B ? 12 N 1
   ATOM 4899 CA . GLY B 67 ? -2.94433 -4.10524 33.53870 1.000 18.54561 C ? B ? 12 CA 1
   ATOM 4900 C . GLY B 67 ? -2.44197 -3.27220 34.69437 1.000 20.05577 C ? B ? 12 C 1
   ATOM 4901 O . GLY B 67 ? -1.58088 -2.39788 34.49351 1.000 17.12359 O ? B ? 12 O 1
   ATOM 4902 N . ILE B 68 ? -2.94869 -3.52108 35.89450 1.000 17.65220 N ? B ? 13 N 1
   ATOM 4903 CA . ILE B 68 ? -2.49716 -2.88931 37.12133 1.000 22.56192 C ? B ? 13 CA 1
   ATOM 4904 C . ILE B 68 ? -1.97874 -3.97279 38.06002 1.000 19.38874 C ? B ? 13 C 1
   ATOM 4905 O . ILE B 68 ? -0.78546 -4.02856 38.35106 1.000 19.95436 O ? B ? 13 O 1
   ATOM 4906 CB . ILE B 68 ? -3.62788 -2.06897 37.75995 1.000 14.22966 C ? B ? 13 CB 1
   ATOM 4907 CG1 . ILE B 68 ? -4.30329 -1.17230 36.70886 1.000 25.94949 C ? B ? 13 CG1 1
   ATOM 4908 CG2 . ILE B 68 ? -3.08080 -1.26017 38.94305 1.000 23.49162 C ? B ? 13 CG2 1
   ATOM 4909 CD1 . ILE B 68 ? -5.37934 -0.26514 37.27263 1.000 20.04521 C ? B ? 13 CD1 1
   ATOM 4910 N . ALA B 69 ? -2.86404 -4.85871 38.53535 1.000 19.78688 N ? B ? 14 N 1
   ATOM 4911 CA . ALA B 69 ? -2.46631 -5.94444 39.42085 1.000 21.09007 C ? B ? 14 CA 1
   ATOM 4912 C . ALA B 69 ? -2.19050 -7.23756 38.68216 1.000 21.35238 C ? B ? 14 C 1
   ATOM 4913 O . ALA B 69 ? -1.79648 -8.22117 39.31315 1.000 25.68346 O ? B ? 14 O 1
   ATOM 4914 CB . ALA B 69 ? -3.55924 -6.22660 40.47328 1.000 23.32123 C ? B ? 14 CB 1
   ATOM 4915 N A THR B 70 ? -2.36502 -7.25809 37.36186 0.851 22.11470 N ? B ? 15 N 1
   ATOM 4916 CA A THR B 70 ? -2.10527 -8.46351 36.61796 0.851 19.00078 C ? B ? 15 CA 1
   ATOM 4917 C A THR B 70 ? -0.59621 -8.54954 36.34322 0.851 24.67036 C ? B ? 15 C 1
   ATOM 4918 O A THR B 70 ? 0.12128 -7.53192 36.42273 0.851 21.46595 O ? B ? 15 O 1
   ATOM 4919 CB A THR B 70 ? -2.93714 -8.47062 35.32845 0.851 25.61046 C ? B ? 15 CB 1
   ATOM 4920 OG1 A THR B 70 ? -2.54018 -7.38072 34.49658 0.851 22.30442 O ? B ? 15 OG1 1
   ATOM 4921 CG2 A THR B 70 ? -4.43669 -8.32723 35.64214 0.851 29.09033 C ? B ? 15 CG2 1
   ATOM 4922 N B THR B 70 ? -2.44667 -7.29507 37.38070 0.149 22.10454 N ? B ? 15 N 1
   ATOM 4923 CA B THR B 70 ? -2.25219 -8.53444 36.65186 0.149 19.77074 C ? B ? 15 CA 1
   ATOM 4924 C B THR B 70 ? -0.76790 -8.71937 36.34089 0.149 24.11424 C ? B ? 15 C 1
   ATOM 4925 O B THR B 70 ? 0.00409 -7.75636 36.39328 0.149 22.42326 O ? B ? 15 O 1
   ATOM 4926 CB B THR B 70 ? -3.09361 -8.52672 35.37629 0.149 25.00956 C ? B ? 15 CB 1
   ATOM 4927 OG1 B THR B 70 ? -2.83493 -7.32949 34.63752 0.149 22.14547 O ? B ? 15 OG1 1
   ATOM 4928 CG2 B THR B 70 ? -4.58156 -8.59550 35.71821 0.149 27.56904 C ? B ? 15 CG2 1
   ATOM 4929 N A PRO B 71 ? -0.07936 -9.76224 36.08828 0.851 22.40446 N ? B ? 16 N 1
   ATOM 4930 CA A PRO B 71 ? 1.37399 -9.94161 35.96781 0.851 26.00069 C ? B ? 16 CA 1
   ATOM 4931 C A PRO B 71 ? 1.96026 -8.98371 34.94073 0.851 19.83286 C ? B ? 16 C 1
   ATOM 4932 O A PRO B 71 ? 1.31738 -8.67121 33.93600 0.851 22.70112 O ? B ? 16 O 1
   ATOM 4933 CB A PRO B 71 ? 1.51362 -11.40404 35.52467 0.851 20.86351 C ? B ? 16 CB 1
   ATOM 4934 CG A PRO B 71 ? 0.13054 -11.82893 35.04677 0.851 28.56810 C ? B ? 16 CG 1
   ATOM 4935 CD A PRO B 71 ? -0.80023 -11.03477 35.91418 0.851 26.90501 C ? B ? 16 CD 1
   ATOM 4936 N B PRO B 71 ? -0.33652 -9.95259 36.05532 0.149 23.12933 N ? B ? 16 N 1
   ATOM 4937 CA B PRO B 71 ? 1.09399 -10.20649 35.82535 0.149 24.04518 C ? B ? 16 CA 1
   ATOM 4938 C B PRO B 71 ? 1.70845 -9.23406 34.82737 0.149 21.42715 C ? B ? 16 C 1
   ATOM 4939 O B PRO B 71 ? 1.16651 -8.99825 33.74677 0.149 22.31250 O ? B ? 16 O 1
   ATOM 4940 CB B PRO B 71 ? 1.10861 -11.64311 35.29686 0.149 23.07685 C ? B ? 16 CB 1
   ATOM 4941 CG B PRO B 71 ? -0.06441 -12.28354 35.97205 0.149 24.85197 C ? B ? 16 CG 1
   ATOM 4942 CD B PRO B 71 ? -1.11594 -11.20650 36.07462 0.149 25.99672 C ? B ? 16 CD 1
   ATOM 4943 N A VAL B 72 ? 3.17063 -8.48710 35.20628 0.851 20.37989 N ? B ? 17 N 1
   ATOM 4944 CA A VAL B 72 ? 3.74122 -7.45124 34.34532 0.851 21.87881 C ? B ? 17 CA 1
   ATOM 4945 C A VAL B 72 ? 4.27946 -8.08574 33.06438 0.851 20.23939 C ? B ? 17 C 1
   ATOM 4946 O A VAL B 72 ? 5.06399 -9.03908 33.11991 0.851 24.07401 O ? B ? 17 O 1
   ATOM 4947 CB A VAL B 72 ? 4.83343 -6.65912 35.08997 0.851 24.94170 C ? B ? 17 CB 1
   ATOM 4948 CG1 A VAL B 72 ? 5.43427 -5.58515 34.17540 0.851 20.68170 C ? B ? 17 CG1 1
   ATOM 4949 CG2 A VAL B 72 ? 4.26749 -6.04059 36.36072 0.851 27.14382 C ? B ? 17 CG2 1
   ATOM 4950 N B VAL B 72 ? 2.85256 -8.65877 35.20557 0.149 21.19578 N ? B ? 17 N 1
   ATOM 4951 CA B VAL B 72 ? 3.47940 -7.62600 34.38825 0.149 21.47698 C ? B ? 17 CA 1
   ATOM 4952 C B VAL B 72 ? 4.01700 -8.23682 33.09947 0.149 20.32966 C ? B ? 17 C 1
   ATOM 4953 O B VAL B 72 ? 4.60304 -9.32860 33.10007 0.149 22.47760 O ? B ? 17 O 1
   ATOM 4954 CB B VAL B 72 ? 4.58513 -6.91063 35.18700 0.149 23.95627 C ? B ? 17 CB 1
   ATOM 4955 CG1 B VAL B 72 ? 5.56629 -7.90726 35.75700 0.149 26.02658 C ? B ? 17 CG1 1
   ATOM 4956 CG2 B VAL B 72 ? 5.31266 -5.88774 34.32000 0.149 21.63435 C ? B ? 17 CG2 1
   ATOM 4957 N A GLN B 73 ? 3.87131 -7.55356 31.91016 0.851 19.31305 N ? B ? 18 N 1
   ATOM 4958 CA A GLN B 73 ? 4.24244 -8.10090 30.60078 0.851 18.60543 C ? B ? 18 CA 1
   ATOM 4959 C A GLN B 73 ? 5.56729 -7.49932 30.12898 0.851 18.06460 C ? B ? 18 C 1
   ATOM 4960 O A GLN B 73 ? 6.09038 -6.56534 30.72049 0.851 17.45778 O ? B ? 18 O 1
   ATOM 4961 CB A GLN B 73 ? 3.13800 -7.85677 29.54949 0.851 17.58288 C ? B ? 18 CB 1
   ATOM 4962 CG A GLN B 73 ? 1.71604 -8.34339 29.96111 0.851 13.68981 C ? B ? 18 CG 1
   ATOM 4963 CD A GLN B 73 ? 0.89702 -7.25531 30.65304 0.851 16.36934 C ? B ? 18 CD 1
   ATOM 4964 OE1 A GLN B 73 ? 1.40530 -6.48442 31.43687 0.851 16.88879 O ? B ? 18 OE1 1
   ATOM 4965 NE2 A GLN B 73 ? -0.40888 -7.22381 30.36732 0.851 14.57316 N ? B ? 18 NE2 1
   ATOM 4966 N B GLN B 73 ? 3.80472 -7.53778 31.98642 0.149 19.22395 N ? B ? 18 N 1
   ATOM 4967 CA B GLN B 73 ? 4.25508 -7.99779 30.68261 0.149 18.61570 C ? B ? 18 CA 1
   ATOM 4968 C B GLN B 73 ? 5.68908 -7.53616 30.43145 0.149 18.62039 C ? B ? 18 C 1
   ATOM 4969 O B GLN B 73 ? 6.32768 -6.91045 31.28089 0.149 18.57959 O ? B ? 18 O 1
   ATOM 4970 CB B GLN B 73 ? 3.31790 -7.50234 29.57864 0.149 17.46403 C ? B ? 18 CB 1
   ATOM 4971 CG B GLN B 73 ? 1.86739 -7.93975 29.73822 0.149 16.29823 C ? B ? 18 CG 1
   ATOM 4972 CD B GLN B 73 ? 1.04065 -6.95555 30.54471 0.149 15.98065 C ? B ? 18 CD 1
   ATOM 4973 OE1 B GLN B 73 ? 1.57286 -6.04883 31.18096 0.149 17.12852 O ? B ? 18 OE1 1
   ATOM 4974 NE2 B GLN B 73 ? -0.27410 -7.12927 30.51392 0.149 14.99441 N ? B ? 18 NE2 1
   ATOM 4975 N A ASP B 74 ? 6.10830 -8.05508 29.04375 0.851 15.87707 N ? B ? 19 N 1
   ATOM 4976 CA A ASP B 74 ? 7.49484 -7.76507 28.67012 0.851 21.86714 C ? B ? 19 CA 1
   ATOM 4977 C A ASP B 74 ? 7.67370 -6.34601 28.13563 0.851 21.36110 C ? B ? 19 C 1
   ATOM 4978 O A ASP B 74 ? 8.75564 -5.76757 28.30978 0.851 20.83057 O ? B ? 19 O 1
   ATOM 4979 CB A ASP B 74 ? 7.99320 -8.76017 27.61080 0.851 19.29728 C ? B ? 19 CB 1
   ATOM 4980 CG A ASP B 74 ? 8.16740 -10.19480 28.14525 0.851 25.76132 C ? B ? 19 CG 1
   ATOM 4981 OD1 A ASP B 74 ? 7.87936 -10.45829 29.33807 0.851 26.78373 O ? B ? 19 OD1 1
   ATOM 4982 OD2 A ASP B 74 ? 8.61170 -11.06914 27.36086 0.851 29.61110 O ? B ? 19 OD2 1
   ATOM 4983 N B ASP B 74 ? 6.20679 -7.86218 29.24702 0.149 17.56579 N ? B ? 19 N 1
   ATOM 4984 CA B ASP B 74 ? 7.56793 -7.50211 28.86832 0.149 21.08935 C ? B ? 19 CA 1
   ATOM 4985 C B ASP B 74 ? 7.64401 -6.11386 28.24816 0.149 21.48481 C ? B ? 19 C 1
   ATOM 4986 O B ASP B 74 ? 8.58843 -5.36455 28.52369 0.149 21.91938 O ? B ? 19 O 1
   ATOM 4987 CB B ASP B 74 ? 8.13402 -8.52128 27.87291 0.149 20.94821 C ? B ? 19 CB 1
   ATOM 4988 CG B ASP B 74 ? 7.89491 -9.95773 28.29496 0.149 24.90534 C ? B ? 19 CG 1
   ATOM 4989 OD1 B ASP B 74 ? 8.29441 -10.32580 29.41824 0.149 27.41809 O ? B ? 19 OD1 1
   ATOM 4990 OD2 B ASP B 74 ? 7.30764 -10.72087 27.49650 0.149 18.64898 O ? B ? 19 OD2 1
   ATOM 4991 N A ARG B 75 ? 6.63470 -5.76296 27.50116 0.851 19.86188 N ? B ? 20 N 1
   ATOM 4992 CA A ARG B 75 ? 6.75526 -4.55036 26.69800 0.851 19.69509 C ? B ? 20 CA 1
   ATOM 4993 C A ARG B 75 ? 5.62027 -3.57104 26.98513 0.851 17.28853 C ? B ? 20 C 1
   ATOM 4994 O A ARG B 75 ? 4.49733 -3.95956 27.31073 0.851 18.44071 O ? B ? 20 O 1
   ATOM 4995 CB A ARG B 75 ? 6.71115 -4.86272 25.19772 0.851 17.18920 C ? B ? 20 CB 1
   ATOM 4996 CG A ARG B 75 ? 7.56097 -6.06001 24.77727 0.851 21.41650 C ? B ? 20 CG 1
   ATOM 4997 CD A ARG B 75 ? 9.04228 -5.70326 24.81838 0.851 21.11034 C ? B ? 20 CD 1
   ATOM 4998 NE A ARG B 75 ? 9.86728 -6.85005 24.45074 0.851 23.92341 N ? B ? 20 NE 1
   ATOM 4999 CZ A ARG B 75 ? 10.80716 -7.37602 25.21623 0.851 24.75019 C ? B ? 20 CZ 1
   ATOM 5000 NH1 A ARG B 75 ? 11.06882 -6.88940 26.41664 0.851 30.66805 N ? B ? 20 NH1 1
   ATOM 5001 NH2 A ARG B 75 ? 11.51828 -8.39842 24.75746 0.851 25.60696 N ? B ? 20 NH2 1
   ATOM 5002 N B ARG B 75 ? 6.66145 -5.75945 27.41953 0.149 19.78480 N ? B ? 20 N 1
   ATOM 5003 CA B ARG B 75 ? 6.69022 -4.55399 26.60787 0.149 19.70705 C ? B ? 20 CA 1
   ATOM 5004 C B ARG B 75 ? 5.53447 -3.63134 26.97186 0.149 17.30835 C ? B ? 20 C 1
   ATOM 5005 O B ARG B 75 ? 4.51763 -4.05595 27.52682 0.149 18.21908 O ? B ? 20 O 1
   ATOM 5006 CB B ARG B 75 ? 6.60924 -4.89462 25.11420 0.149 17.37764 C ? B ? 20 CB 1
   ATOM 5007 CG B ARG B 75 ? 7.56533 -5.98982 24.67908 0.149 21.31552 C ? B ? 20 CG 1
   ATOM 5008 CD B ARG B 75 ? 9.00312 -5.50614 24.72101 0.149 21.07574 C ? B ? 20 CD 1
   ATOM 5009 NE B ARG B 75 ? 9.94525 -6.60804 24.57438 0.149 23.71881 N ? B ? 20 NE 1
   ATOM 5010 CZ B ARG B 75 ? 10.66266 -7.11309 25.56674 0.149 25.39685 C ? B ? 20 CZ 1
   ATOM 5011 NH1 B ARG B 75 ? 10.59479 -6.61457 26.79018 0.149 26.89885 N ? B ? 20 NH1 1
   ATOM 5012 NH2 B ARG B 75 ? 11.47072 -8.14122 25.32506 0.149 25.85767 N ? B ? 20 NH2 1
   ATOM 5013 N A LEU B 76 ? 5.90701 -2.30617 26.73229 0.851 16.69675 N ? B ? 21 N 1
   ATOM 5014 CA A LEU B 76 ? 5.00055 -1.19344 26.96013 0.851 16.73029 C ? B ? 21 CA 1
   ATOM 5015 C A LEU B 76 ? 4.87708 -0.33333 25.70459 0.851 18.19996 C ? B ? 21 C 1
   ATOM 5016 O A LEU B 76 ? 5.87127 -0.03076 25.04238 0.851 16.84244 O ? B ? 21 O 1
   ATOM 5017 CB A LEU B 76 ? 5.49823 -0.32562 28.12390 0.851 18.16287 C ? B ? 21 CB 1
   ATOM 5018 CG A LEU B 76 ? 4.80697 1.03444 28.27609 0.851 21.26572 C ? B ? 21 CG 1
   ATOM 5019 CD1 A LEU B 76 ? 3.37947 0.83409 28.70640 0.851 15.78004 C ? B ? 21 CD1 1
   ATOM 5020 CD2 A LEU B 76 ? 5.55304 1.96736 29.25832 0.851 17.62902 C ? B ? 21 CD2 1
   ATOM 5021 N B LEU B 76 ? 5.69591 -2.36084 26.61500 0.149 16.84387 N ? B ? 21 N 1
   ATOM 5022 CA B LEU B 76 ? 4.68271 -1.34412 26.84687 0.149 17.06926 C ? B ? 21 CA 1
   ATOM 5023 C B LEU B 76 ? 4.73612 -0.32461 25.71842 0.149 17.98678 C ? B ? 21 C 1
   ATOM 5024 O B LEU B 76 ? 5.81958 0.05724 25.26883 0.149 17.11724 O ? B ? 21 O 1
   ATOM 5025 CB B LEU B 76 ? 4.89074 -0.65168 28.19929 0.149 17.05971 C ? B ? 21 CB 1
   ATOM 5026 CG B LEU B 76 ? 4.22681 0.71661 28.38546 0.149 16.96572 C ? B ? 21 CG 1
   ATOM 5027 CD1 B LEU B 76 ? 2.71313 0.58905 28.42716 0.149 15.81751 C ? B ? 21 CD1 1
   ATOM 5028 CD2 B LEU B 76 ? 4.75411 1.42077 29.62799 0.149 16.82872 C ? B ? 21 CD2 1
   ATOM 5029 N A HIS B 77 ? 3.65572 0.08718 25.39806 0.851 15.36968 N ? B ? 22 N 1
   ATOM 5030 CA A HIS B 77 ? 3.41367 1.21581 24.50517 0.851 15.43112 C ? B ? 22 CA 1
   ATOM 5031 C A HIS B 77 ? 2.39695 2.09355 25.21349 0.851 13.52638 C ? B ? 22 C 1
   ATOM 5032 O A HIS B 77 ? 1.24673 1.69100 25.38102 0.851 15.99925 O ? B ? 22 O 1
   ATOM 5033 CB A HIS B 77 ? 2.90819 0.73609 23.14656 0.851 15.85961 C ? B ? 22 CB 1
   ATOM 5034 CG A HIS B 77 ? 2.89867 1.79049 22.08880 0.851 20.23498 C ? B ? 22 CG 1
   ATOM 5035 ND1 A HIS B 77 ? 3.42543 3.04993 22.28175 0.851 25.23070 N ? B ? 22 ND1 1
   ATOM 5036 CD2 A HIS B 77 ? 2.48745 1.74982 20.79943 0.851 20.87736 C ? B ? 22 CD2 1
   ATOM 5037 CE1 A HIS B 77 ? 3.29341 3.75257 21.17432 0.851 17.62169 C ? B ? 22 CE1 1
   ATOM 5038 NE2 A HIS B 77 ? 2.73680 2.98400 20.25831 0.851 24.81976 N ? B ? 22 NE2 1
   ATOM 5039 N B HIS B 77 ? 3.56310 0.10725 25.25785 0.149 15.36158 N ? B ? 22 N 1
   ATOM 5040 CA B HIS B 77 ? 3.45032 1.23012 24.32675 0.149 15.70945 C ? B ? 22 CA 1
   ATOM 5041 C B HIS B 77 ? 2.40497 2.17624 24.90315 0.149 14.43788 C ? B ? 22 C 1
   ATOM 5042 O B HIS B 77 ? 1.22364 2.09412 24.56065 0.149 15.51293 O ? B ? 22 O 1
   ATOM 5043 CB B HIS B 77 ? 3.08662 0.76892 22.92127 0.149 16.38819 C ? B ? 22 CB 1
   ATOM 5044 CG B HIS B 77 ? 3.21484 1.84264 21.88504 0.149 20.46131 C ? B ? 22 CG 1
   ATOM 5045 ND1 B HIS B 77 ? 2.94567 1.62780 20.55049 0.149 19.77140 N ? B ? 22 ND1 1
   ATOM 5046 CD2 B HIS B 77 ? 3.59865 3.13729 21.98706 0.149 21.58400 C ? B ? 22 CD2 1
   ATOM 5047 CE1 B HIS B 77 ? 3.15015 2.74522 19.87709 0.149 23.03523 C ? B ? 22 CE1 1
   ATOM 5048 NE2 B HIS B 77 ? 3.54641 3.67639 20.72571 0.149 20.59796 N ? B ? 22 NE2 1
   ATOM 5049 N A PHE B 78 ? 2.83022 3.24807 25.70103 0.851 13.28884 N ? B ? 23 N 1
   ATOM 5050 CA A PHE B 78 ? 1.99338 4.13019 26.50373 0.851 12.95928 C ? B ? 23 CA 1
   ATOM 5051 C A PHE B 78 ? 1.66938 5.34054 25.65339 0.851 18.15963 C ? B ? 23 C 1
   ATOM 5052 O A PHE B 78 ? 2.58971 5.96797 25.11284 0.851 17.64213 O ? B ? 23 O 1
   ATOM 5053 CB A PHE B 78 ? 2.72228 4.55975 27.79635 0.851 11.01599 C ? B ? 23 CB 1
   ATOM 5054 CG A PHE B 78 ? 1.83065 5.23689 28.80878 0.851 14.38183 C ? B ? 23 CG 1
   ATOM 5055 CD1 A PHE B 78 ? 1.38821 6.54783 28.61825 0.851 12.00412 C ? B ? 23 CD1 1
   ATOM 5056 CD2 A PHE B 78 ? 1.42862 4.55322 29.93756 0.851 14.64984 C ? B ? 23 CD2 1
   ATOM 5057 CE1 A PHE B 78 ? 0.57497 7.14928 29.53199 0.851 23.28709 C ? B ? 23 CE1 1
   ATOM 5058 CE2 A PHE B 78 ? 0.60962 5.16068 30.88088 0.851 13.40091 C ? B ? 23 CE2 1
   ATOM 5059 CZ A PHE B 78 ? 0.17814 6.46058 30.68151 0.851 17.07665 C ? B ? 23 CZ 1
   ATOM 5060 N B PHE B 78 ? 2.84083 3.06299 25.79193 0.149 13.76298 N ? B ? 23 N 1
   ATOM 5061 CA B PHE B 78 ? 1.93270 4.03263 26.38194 0.149 13.30105 C ? B ? 23 CA 1
   ATOM 5062 C B PHE B 78 ? 1.55016 5.07863 25.34391 0.149 16.49498 C ? B ? 23 C 1
   ATOM 5063 O B PHE B 78 ? 2.28536 5.33398 24.38576 0.149 15.52524 O ? B ? 23 O 1
   ATOM 5064 CB B PHE B 78 ? 2.58102 4.70374 27.59982 0.149 12.44706 C ? B ? 23 CB 1
   ATOM 5065 CG B PHE B 78 ? 1.61528 5.48354 28.45311 0.149 14.95900 C ? B ? 23 CG 1
   ATOM 5066 CD1 B PHE B 78 ? 0.86400 4.84526 29.42682 0.149 14.06461 C ? B ? 23 CD1 1
   ATOM 5067 CD2 B PHE B 78 ? 1.46018 6.85105 28.28293 0.149 14.03700 C ? B ? 23 CD2 1
   ATOM 5068 CE1 B PHE B 78 ? -0.02562 5.55283 30.21492 0.149 14.23922 C ? B ? 23 CE1 1
   ATOM 5069 CE2 B PHE B 78 ? 0.57357 7.56458 29.06196 0.149 17.58648 C ? B ? 23 CE2 1
   ATOM 5070 CZ B PHE B 78 ? -0.17433 6.91439 30.03448 0.149 16.81186 C ? B ? 23 CZ 1
   ATOM 5071 N . ALA B 79 ? 0.38127 5.68116 25.52931 1.000 14.69839 N ? B ? 24 N 1
   ATOM 5072 CA . ALA B 79 ? 0.01062 6.81498 24.69184 1.000 17.03964 C ? B ? 24 CA 1
   ATOM 5073 C . ALA B 79 ? -0.95806 7.72354 25.40569 1.000 19.74108 C ? B ? 24 C 1
   ATOM 5074 O . ALA B 79 ? -1.92681 7.25242 26.00903 1.000 19.25206 O ? B ? 24 O 1
   ATOM 5075 CB . ALA B 79 ? -0.60903 6.38117 23.36226 1.000 15.36630 C ? B ? 24 CB 1
   ATOM 5076 N A ALA B 80 ? -0.70948 9.02545 25.30227 0.503 16.32919 N ? B ? 25 N 1
   ATOM 5077 CA A ALA B 80 ? -1.58988 10.05794 25.83056 0.503 15.20504 C ? B ? 25 CA 1
   ATOM 5078 C A ALA B 80 ? -2.27452 10.77098 24.66852 0.503 16.59634 C ? B ? 25 C 1
   ATOM 5079 O A ALA B 80 ? -1.61238 11.16236 23.70270 0.503 18.24051 O ? B ? 25 O 1
   ATOM 5080 CB A ALA B 80 ? -0.79857 11.04511 26.68658 0.503 16.50325 C ? B ? 25 CB 1
   ATOM 5081 N B ALA B 80 ? -0.68701 9.01957 25.33720 0.497 16.33287 N ? B ? 25 N 1
   ATOM 5082 CA B ALA B 80 ? -1.59340 10.04459 25.82728 0.497 15.21562 C ? B ? 25 CA 1
   ATOM 5083 C B ALA B 80 ? -2.34066 10.65148 24.64506 0.497 16.58693 C ? B ? 25 C 1
   ATOM 5084 O B ALA B 80 ? -1.75826 10.86761 23.57972 0.497 18.11331 O ? B ? 25 O 1
   ATOM 5085 CB B ALA B 80 ? -0.82072 11.11824 26.59162 0.497 16.58232 C ? B ? 25 CB 1
   ATOM 5086 N A PHE B 81 ? -3.59338 10.90778 24.75145 0.503 16.35270 N ? B ? 26 N 1
   ATOM 5087 CA A PHE B 81 ? -4.41660 11.55080 23.73644 0.503 18.24550 C ? B ? 26 CA 1
   ATOM 5088 C A PHE B 81 ? -4.95736 12.88487 24.23511 0.503 19.38546 C ? B ? 26 C 1
   ATOM 5089 O A PHE B 81 ? -5.21691 13.06554 25.42742 0.503 15.61555 O ? B ? 26 O 1
   ATOM 5090 CB A PHE B 81 ? -5.63025 10.68423 23.33997 0.503 18.17920 C ? B ? 26 CB 1
   ATOM 5091 CG A PHE B 81 ? -5.28480 9.36717 22.70060 0.503 17.17788 C ? B ? 26 CG 1
   ATOM 5092 CD1 A PHE B 81 ? -4.84563 8.29681 23.46882 0.503 18.98209 C ? B ? 26 CD1 1
   ATOM 5093 CD2 A PHE B 81 ? -5.45521 9.18025 21.33225 0.503 15.96898 C ? B ? 26 CD2 1
   ATOM 5094 CE1 A PHE B 81 ? -4.53787 7.07483 22.87478 0.503 18.83299 C ? B ? 26 CE1 1
   ATOM 5095 CE2 A PHE B 81 ? -5.14946 7.95511 20.72835 0.503 17.19590 C ? B ? 26 CE2 1
   ATOM 5096 CZ A PHE B 81 ? -4.69086 6.90413 21.49292 0.503 17.15481 C ? B ? 26 CZ 1
   ATOM 5097 N B PHE B 81 ? -3.63595 10.88295 24.82346 0.497 16.38344 N ? B ? 26 N 1
   ATOM 5098 CA B PHE B 81 ? -4.50415 11.43237 23.78953 0.497 18.36361 C ? B ? 26 CA 1
   ATOM 5099 C B PHE B 81 ? -5.07449 12.76949 24.23624 0.497 19.43229 C ? B ? 26 C 1
   ATOM 5100 O B PHE B 81 ? -5.50235 12.92147 25.38401 0.497 15.41365 O ? B ? 26 O 1
   ATOM 5101 CB B PHE B 81 ? -5.69155 10.49909 23.46912 0.497 18.39675 C ? B ? 26 CB 1
   ATOM 5102 CG B PHE B 81 ? -5.31699 9.22430 22.77086 0.497 17.27516 C ? B ? 26 CG 1
   ATOM 5103 CD1 B PHE B 81 ? -4.82485 8.14211 23.48663 0.497 18.92773 C ? B ? 26 CD1 1
   ATOM 5104 CD2 B PHE B 81 ? -5.50543 9.08824 21.39940 0.497 15.96943 C ? B ? 26 CD2 1
   ATOM 5105 CE1 B PHE B 81 ? -4.49077 6.95536 22.83891 0.497 18.84107 C ? B ? 26 CE1 1
   ATOM 5106 CE2 B PHE B 81 ? -5.17547 7.89987 20.74197 0.497 17.16850 C ? B ? 26 CE2 1
   ATOM 5107 CZ B PHE B 81 ? -4.66711 6.83419 21.45463 0.497 17.09069 C ? B ? 26 CZ 1
   ATOM 5108 N A ASP B 82 ? -5.17844 13.80559 23.30485 0.503 17.85166 N ? B ? 27 N 1
   ATOM 5109 CA A ASP B 82 ? -6.02736 14.96054 23.56421 0.503 18.48077 C ? B ? 27 CA 1
   ATOM 5110 C A ASP B 82 ? -7.33378 14.82452 22.79689 0.503 19.04765 C ? B ? 27 C 1
   ATOM 5111 O A ASP B 82 ? -7.37418 14.24247 21.71329 0.503 18.17333 O ? B ? 27 O 1
   ATOM 5112 CB A ASP B 82 ? -5.34581 16.25783 23.17494 0.503 22.45312 C ? B ? 27 CB 1
   ATOM 5113 CG A ASP B 82 ? -4.22978 16.62131 24.10963 0.503 25.88434 C ? B ? 27 CG 1
   ATOM 5114 OD1 A ASP B 82 ? -4.27907 16.17825 25.27649 0.503 19.28062 O ? B ? 27 OD1 1
   ATOM 5115 OD2 A ASP B 82 ? -3.30271 17.34061 23.66312 0.503 21.78623 O ? B ? 27 OD2 1
   ATOM 5116 N B ASP B 82 ? -5.12409 13.72397 23.31782 0.497 17.80515 N ? B ? 27 N 1
   ATOM 5117 CA B ASP B 82 ? -5.87704 14.95388 23.52641 0.497 18.48507 C ? B ? 27 CA 1
   ATOM 5118 C B ASP B 82 ? -7.21226 14.85288 22.80007 0.497 18.99309 C ? B ? 27 C 1
   ATOM 5119 O B ASP B 82 ? -7.26423 14.39649 21.65691 0.497 18.37433 O ? B ? 27 O 1
   ATOM 5120 CB B ASP B 82 ? -5.07944 16.15788 23.04211 0.497 22.73767 C ? B ? 27 CB 1
   ATOM 5121 CG B ASP B 82 ? -4.11295 16.66103 24.08842 0.497 25.89927 C ? B ? 27 CG 1
   ATOM 5122 OD1 B ASP B 82 ? -4.19468 16.17252 25.23758 0.497 19.35244 O ? B ? 27 OD1 1
   ATOM 5123 OD2 B ASP B 82 ? -3.26995 17.52711 23.75778 0.497 21.77712 O ? B ? 27 OD2 1
   ATOM 5124 N A VAL B 83 ? -8.40480 15.37030 23.37609 0.503 23.54636 N ? B ? 28 N 1
   ATOM 5125 CA A VAL B 83 ? -9.74517 15.28335 22.80357 0.503 23.45842 C ? B ? 28 CA 1
   ATOM 5126 C A VAL B 83 ? -9.99098 16.49610 21.91727 0.503 26.89286 C ? B ? 28 C 1
   ATOM 5127 O A VAL B 83 ? -9.75494 17.64079 22.32640 0.503 28.76634 O ? B ? 28 O 1
   ATOM 5128 CB A VAL B 83 ? -10.81319 15.19569 23.90789 0.503 19.69181 C ? B ? 28 CB 1
   ATOM 5129 CG1 A VAL B 83 ? -12.20740 15.32959 23.31552 0.503 27.72657 C ? B ? 28 CG1 1
   ATOM 5130 CG2 A VAL B 83 ? -10.70059 13.88648 24.65735 0.503 21.30544 C ? B ? 28 CG2 1
   ATOM 5131 N B VAL B 83 ? -8.29472 15.25388 23.48007 0.497 23.58940 N ? B ? 28 N 1
   ATOM 5132 CA B VAL B 83 ? -9.64680 15.20773 22.92837 0.497 23.39927 C ? B ? 28 CA 1
   ATOM 5133 C B VAL B 83 ? -9.91960 16.51146 22.18738 0.497 26.82738 C ? B ? 28 C 1
   ATOM 5134 O B VAL B 83 ? -9.56457 17.59984 22.66399 0.497 28.75810 O ? B ? 28 O 1
   ATOM 5135 CB B VAL B 83 ? -10.68663 14.96849 24.04393 0.497 19.90862 C ? B ? 28 CB 1
   ATOM 5136 CG1 B VAL B 83 ? -12.09330 14.91936 23.47939 0.497 25.66126 C ? B ? 28 CG1 1
   ATOM 5137 CG2 B VAL B 83 ? -10.39414 13.67084 24.78434 0.497 21.56393 C ? B ? 28 CG2 1
   ATOM 5138 N A THR B 84 ? -10.48519 16.25120 20.70877 0.503 25.49369 N ? B ? 29 N 1
   ATOM 5139 CA A THR B 84 ? -10.78647 17.33477 19.78603 0.503 27.39209 C ? B ? 29 CA 1
   ATOM 5140 C A THR B 84 ? -12.27395 17.36289 19.47172 0.503 26.80519 C ? B ? 29 C 1
   ATOM 5141 O A THR B 84 ? -12.66607 17.42467 18.30088 0.503 24.78744 O ? B ? 29 O 1
   ATOM 5142 CB A THR B 84 ? -10.00273 17.18592 18.49169 0.503 19.44907 C ? B ? 29 CB 1
   ATOM 5143 OG1 A THR B 84 ? -10.19136 15.86184 18.00321 0.503 23.05181 O ? B ? 29 OG1 1
   ATOM 5144 CG2 A THR B 84 ? -8.53251 17.44135 18.72223 0.503 25.74282 C ? B ? 29 CG2 1
   ATOM 5145 N B THR B 84 ? -10.54135 16.41180 21.00713 0.497 25.61274 N ? B ? 29 N 1
   ATOM 5146 CA B THR B 84 ? -10.81632 17.58372 20.18650 0.497 26.56643 C ? B ? 29 CA 1
   ATOM 5147 C B THR B 84 ? -12.29725 17.86995 19.98493 0.497 25.82938 C ? B ? 29 C 1
   ATOM 5148 O B THR B 84 ? -12.63750 18.99266 19.59646 0.497 22.28361 O ? B ? 29 O 1
   ATOM 5149 CB B THR B 84 ? -10.15952 17.45659 18.79670 0.497 20.96655 C ? B ? 29 CB 1
   ATOM 5150 OG1 B THR B 84 ? -10.88912 16.52332 17.99378 0.497 20.61247 O ? B ? 29 OG1 1
   ATOM 5151 CG2 B THR B 84 ? -8.72089 16.99764 18.91586 0.497 25.39142 C ? B ? 29 CG2 1
   ATOM 5152 N A THR B 85 ? -13.10967 17.30442 20.50038 0.503 22.98409 N ? B ? 30 N 1
   ATOM 5153 CA A THR B 85 ? -14.53871 17.45366 20.28737 0.503 23.93903 C ? B ? 30 CA 1
   ATOM 5154 C A THR B 85 ? -15.16994 17.90889 21.59635 0.503 29.90774 C ? B ? 30 C 1
   ATOM 5155 O A THR B 85 ? -14.79568 17.43956 22.68079 0.503 24.70347 O ? B ? 30 O 1
   ATOM 5156 CB A THR B 85 ? -15.18168 16.15317 19.77566 0.503 24.28311 C ? B ? 30 CB 1
   ATOM 5157 OG1 A THR B 85 ? -16.57721 16.36889 19.53213 0.503 26.75488 O ? B ? 30 OG1 1
   ATOM 5158 CG2 A THR B 85 ? -15.00771 15.00739 20.77910 0.503 24.46527 C ? B ? 30 CG2 1
   ATOM 5159 N B THR B 85 ? -13.17575 16.89756 20.21078 0.497 22.11077 N ? B ? 30 N 1
   ATOM 5160 CA B THR B 85 ? -14.60691 17.11288 20.05982 0.497 23.72362 C ? B ? 30 CA 1
   ATOM 5161 C B THR B 85 ? -15.18177 17.78311 21.30635 0.497 29.20976 C ? B ? 30 C 1
   ATOM 5162 O B THR B 85 ? -14.69885 17.58618 22.43215 0.497 26.11740 O ? B ? 30 O 1
   ATOM 5163 CB B THR B 85 ? -15.32341 15.78251 19.79059 0.497 23.69570 C ? B ? 30 CB 1
   ATOM 5164 OG1 B THR B 85 ? -16.73068 16.00563 19.63045 0.497 25.52321 O ? B ? 30 OG1 1
   ATOM 5165 CG2 B THR B 85 ? -15.09946 14.79764 20.94366 0.497 24.26470 C ? B ? 30 CG2 1
   ATOM 5166 N A GLU B 86 ? -16.08942 18.86313 21.48697 0.503 25.39366 N ? B ? 31 N 1
   ATOM 5167 CA A GLU B 86 ? -16.83258 19.36957 22.62907 0.503 29.61229 C ? B ? 31 CA 1
   ATOM 5168 C A GLU B 86 ? -18.13224 18.61524 22.83287 0.503 29.74973 C ? B ? 31 C 1
   ATOM 5169 O A GLU B 86 ? -18.85308 18.89607 23.79754 0.503 33.16738 O ? B ? 31 O 1
   ATOM 5170 CB A GLU B 86 ? -17.12748 20.85750 22.43208 0.503 28.42822 C ? B ? 31 CB 1
   ATOM 5171 CG A GLU B 86 ? -15.92020 21.63458 21.98372 0.503 33.49715 C ? B ? 31 CG 1
   ATOM 5172 CD A GLU B 86 ? -16.26220 22.75250 21.01723 0.503 39.38988 C ? B ? 31 CD 1
   ATOM 5173 OE1 A GLU B 86 ? -17.46496 22.99235 20.75117 0.503 36.73659 O ? B ? 31 OE1 1
   ATOM 5174 OE2 A GLU B 86 ? -15.31627 23.38842 20.51645 0.503 38.22620 O ? B ? 31 OE2 1
   ATOM 5175 N B GLU B 86 ? -16.21124 18.60685 21.09220 0.497 23.63937 N ? B ? 31 N 1
   ATOM 5176 CA B GLU B 86 ? -16.95324 19.21987 22.18359 0.497 29.86531 C ? B ? 31 CA 1
   ATOM 5177 C B GLU B 86 ? -18.24469 18.48041 22.49793 0.497 29.17552 C ? B ? 31 C 1
   ATOM 5178 O B GLU B 86 ? -18.84184 18.73341 23.55133 0.497 33.56728 O ? B ? 31 O 1
   ATOM 5179 CB B GLU B 86 ? -17.27915 20.68672 21.85983 0.497 27.61534 C ? B ? 31 CB 1
   ATOM 5180 CG B GLU B 86 ? -16.06218 21.56890 21.72255 0.497 33.22072 C ? B ? 31 CG 1
   ATOM 5181 CD B GLU B 86 ? -16.39784 23.05943 21.67818 0.497 34.86560 C ? B ? 31 CD 1
   ATOM 5182 OE1 B GLU B 86 ? -17.58508 23.42999 21.50395 0.497 33.33289 O ? B ? 31 OE1 1
   ATOM 5183 OE2 B GLU B 86 ? -15.45823 23.86400 21.79710 0.497 28.58352 O ? B ? 31 OE2 1
   ATOM 5184 N A ASP B 87 ? -18.42832 17.67035 21.93919 0.503 27.58823 N ? B ? 32 N 1
   ATOM 5185 CA A ASP B 87 ? -19.70538 16.96734 21.86970 0.503 27.71535 C ? B ? 32 CA 1
   ATOM 5186 C A ASP B 87 ? -19.64056 15.74515 22.77961 0.503 30.00690 C ? B ? 32 C 1
   ATOM 5187 O A ASP B 87 ? -18.93662 14.77260 22.48042 0.503 27.42511 O ? B ? 32 O 1
   ATOM 5188 CB A ASP B 87 ? -19.99448 16.57752 20.41758 0.503 26.46230 C ? B ? 32 CB 1
   ATOM 5189 CG A ASP B 87 ? -21.42970 16.14594 20.18825 0.503 30.89044 C ? B ? 32 CG 1
   ATOM 5190 OD1 A ASP B 87 ? -22.22173 16.17362 21.15279 0.503 30.11914 O ? B ? 32 OD1 1
   ATOM 5191 OD2 A ASP B 87 ? -21.76280 15.78888 19.03141 0.503 31.33242 O ? B ? 32 OD2 1
   ATOM 5192 N B ASP B 87 ? -18.67635 17.57767 21.61408 0.497 26.87259 N ? B ? 32 N 1
   ATOM 5193 CA B ASP B 87 ? -19.93380 16.84671 21.75366 0.497 27.90163 C ? B ? 32 CA 1
   ATOM 5194 C B ASP B 87 ? -19.73641 15.69408 22.72797 0.497 29.93634 C ? B ? 32 C 1
   ATOM 5195 O B ASP B 87 ? -19.02613 14.72608 22.42923 0.497 27.39862 O ? B ? 32 O 1
   ATOM 5196 CB B ASP B 87 ? -20.41370 16.33654 20.39341 0.497 28.19985 C ? B ? 32 CB 1
   ATOM 5197 CG B ASP B 87 ? -21.67449 15.46706 20.49454 0.497 26.61588 C ? B ? 32 CG 1
   ATOM 5198 OD1 B ASP B 87 ? -22.33700 15.49530 21.54814 0.497 30.49992 O ? B ? 32 OD1 1
   ATOM 5199 OD2 B ASP B 87 ? -22.01259 14.75542 19.52299 0.497 29.81438 O ? B ? 32 OD2 1
   ATOM 5200 N . ARG B 88 ? -20.37692 15.79141 23.89005 1.000 22.72888 N ? B ? 33 N 1
   ATOM 5201 CA . ARG B 88 ? -20.32394 14.70331 24.85064 1.000 29.23012 C ? B ? 33 CA 1
   ATOM 5202 C . ARG B 88 ? -20.83863 13.39615 24.24515 1.000 31.44568 C ? B ? 33 C 1
   ATOM 5203 O . ARG B 88 ? -20.26793 12.32093 24.48458 1.000 27.78835 O ? B ? 33 O 1
   ATOM 5204 CB . ARG B 88 ? -21.12947 15.10302 26.08340 1.000 32.93139 C ? B ? 33 CB 1
   ATOM 5205 CG . ARG B 88 ? -20.94896 14.25002 27.30219 1.000 35.26172 C ? B ? 33 CG 1
   ATOM 5206 CD . ARG B 88 ? -21.99577 14.68134 28.32742 1.000 37.73337 C ? B ? 33 CD 1
   ATOM 5207 NE . ARG B 88 ? -22.11633 13.74432 29.42682 1.000 41.96684 N ? B ? 33 NE 1
   ATOM 5208 CZ . ARG B 88 ? -21.88346 14.04441 30.69798 1.000 54.91561 C ? B ? 33 CZ 1
   ATOM 5209 NH1 . ARG B 88 ? -21.60091 15.27855 31.08835 1.000 41.27640 N ? B ? 33 NH1 1
   ATOM 5210 NH2 . ARG B 88 ? -21.94156 13.08264 31.60283 1.000 50.96004 N ? B ? 33 NH2 1
   ATOM 5211 N . ALA B 89 ? -21.91646 13.46247 23.45456 1.000 24.25075 N ? B ? 34 N 1
   ATOM 5212 CA . ALA B 89 ? -22.44530 12.25370 22.83225 1.000 25.13670 C ? B ? 34 CA 1
   ATOM 5213 C . ALA B 89 ? -21.41525 11.62617 21.90003 1.000 25.20410 C ? B ? 34 C 1
   ATOM 5214 O . ALA B 89 ? -21.27153 10.39776 21.85413 1.000 29.02172 O ? B ? 34 O 1
   ATOM 5215 CB . ALA B 89 ? -23.73822 12.57112 22.07304 1.000 26.49672 C ? B ? 34 CB 1
   ATOM 5216 N . ALA B 90 ? -20.72365 12.45304 21.11515 1.000 19.13983 N ? B ? 35 N 1
   ATOM 5217 CA . ALA B 90 ? -19.69351 11.93188 20.22740 1.000 20.51962 C ? B ? 35 CA 1
   ATOM 5218 C . ALA B 90 ? -18.57203 11.27890 21.02383 1.000 19.63753 C ? B ? 35 C 1
   ATOM 5219 O . ALA B 90 ? -17.96099 10.29427 20.58325 1.000 22.79041 O ? B ? 35 O 1
   ATOM 5220 CB . ALA B 90 ? -19.13479 13.05790 19.35836 1.000 25.05514 C ? B ? 35 CB 1
   ATOM 5221 N . PHE B 91 ? -18.23783 11.84693 22.17310 1.000 28.28529 N ? B ? 36 N 1
   ATOM 5222 CA . PHE B 91 ? -17.16746 11.24364 22.94672 1.000 25.27983 C ? B ? 36 CA 1
   ATOM 5223 C . PHE B 91 ? -17.62418 9.91811 23.54543 1.000 25.67332 C ? B ? 36 C 1
   ATOM 5224 O . PHE B 91 ? -16.87725 8.93081 23.51559 1.000 23.67804 O ? B ? 36 O 1
   ATOM 5225 CB . PHE B 91 ? -16.69046 12.20989 24.01946 1.000 22.93908 C ? B ? 36 CB 1
   ATOM 5226 CG . PHE B 91 ? -15.48576 11.71934 24.76437 1.000 21.37474 C ? B ? 36 CG 1
   ATOM 5227 CD1 . PHE B 91 ? -14.25347 11.68079 24.14603 1.000 29.62705 C ? B ? 36 CD1 1
   ATOM 5228 CD2 . PHE B 91 ? -15.58619 11.32737 26.08629 1.000 26.04928 C ? B ? 36 CD2 1
   ATOM 5229 CE1 . PHE B 91 ? -13.13619 11.22793 24.83829 1.000 21.30427 C ? B ? 36 CE1 1
   ATOM 5230 CE2 . PHE B 91 ? -14.48770 10.89656 26.77201 1.000 17.88847 C ? B ? 36 CE2 1
   ATOM 5231 CZ . PHE B 91 ? -13.26001 10.82936 26.13070 1.000 25.60946 C ? B ? 36 CZ 1
   ATOM 5232 N . VAL B 92 ? -18.84951 9.87644 24.08617 1.000 23.97834 N ? B ? 37 N 1
   ATOM 5233 CA . VAL B 92 ? -19.36903 8.63267 24.63818 1.000 28.01112 C ? B ? 37 CA 1
   ATOM 5234 C . VAL B 92 ? -19.41193 7.55493 23.56441 1.000 19.50090 C ? B ? 37 C 1
   ATOM 5235 O . VAL B 92 ? -19.02307 6.40103 23.80329 1.000 21.83788 O ? B ? 37 O 1
   ATOM 5236 CB . VAL B 92 ? -20.76018 8.85887 25.25305 1.000 23.18982 C ? B ? 37 CB 1
   ATOM 5237 CG1 . VAL B 92 ? -21.44285 7.51133 25.46729 1.000 26.31950 C ? B ? 37 CG1 1
   ATOM 5238 CG2 . VAL B 92 ? -20.64079 9.66992 26.55842 1.000 21.91622 C ? B ? 37 CG2 1
   ATOM 5239 N . ALA B 93 ? -19.88046 7.91617 22.36164 1.000 17.90337 N ? B ? 38 N 1
   ATOM 5240 CA . ALA B 93 ? -19.88020 6.96742 21.26013 1.000 18.70026 C ? B ? 38 CA 1
   ATOM 5241 C . ALA B 93 ? -18.49478 6.39409 21.02027 1.000 18.78110 C ? B ? 38 C 1
   ATOM 5242 O . ALA B 93 ? -18.35263 5.19598 20.74292 1.000 19.45941 O ? B ? 38 O 1
   ATOM 5243 CB . ALA B 93 ? -20.40360 7.62960 19.98466 1.000 21.45444 C ? B ? 38 CB 1
   ATOM 5244 N A LEU B 94 ? -17.45425 7.22473 21.13225 0.684 23.21749 N ? B ? 39 N 1
   ATOM 5245 CA A LEU B 94 ? -16.10244 6.73005 20.88535 0.684 24.50525 C ? B ? 39 CA 1
   ATOM 5246 C A LEU B 94 ? -15.65877 5.74705 21.96954 0.684 22.39756 C ? B ? 39 C 1
   ATOM 5247 O A LEU B 94 ? -14.98684 4.75337 21.66547 0.684 20.03126 O ? B ? 39 O 1
   ATOM 5248 CB A LEU B 94 ? -15.10987 7.89015 20.76621 0.684 22.25461 C ? B ? 39 CB 1
   ATOM 5249 CG A LEU B 94 ? -13.61649 7.54388 20.67130 0.684 19.48981 C ? B ? 39 CG 1
   ATOM 5250 CD1 A LEU B 94 ? -13.31365 6.76172 19.39486 0.684 19.58159 C ? B ? 39 CD1 1
   ATOM 5251 CD2 A LEU B 94 ? -12.74843 8.82646 20.79565 0.684 24.46273 C ? B ? 39 CD2 1
   ATOM 5252 N B LEU B 94 ? -17.46883 7.24806 21.07052 0.316 23.18757 N ? B ? 39 N 1
   ATOM 5253 CA B LEU B 94 ? -16.10627 6.78161 20.85212 0.316 24.38170 C ? B ? 39 CA 1
   ATOM 5254 C B LEU B 94 ? -15.64633 5.86443 21.97654 0.316 22.31086 C ? B ? 39 C 1
   ATOM 5255 O B LEU B 94 ? -14.89786 4.91504 21.72448 0.316 20.39709 O ? B ? 39 O 1
   ATOM 5256 CB B LEU B 94 ? -15.15037 7.96632 20.70306 0.316 22.25590 C ? B ? 39 CB 1
   ATOM 5257 CG B LEU B 94 ? -13.65470 7.64619 20.60632 0.316 19.73848 C ? B ? 39 CG 1
   ATOM 5258 CD1 B LEU B 94 ? -13.34568 6.84092 19.34712 0.316 19.61788 C ? B ? 39 CD1 1
   ATOM 5259 CD2 B LEU B 94 ? -12.81409 8.93286 20.68063 0.316 24.29963 C ? B ? 39 CD2 1
   ATOM 5260 N A LEU B 95 ? -16.03341 5.98969 23.23327 0.684 20.91044 N ? B ? 40 N 1
   ATOM 5261 CA A LEU B 95 ? -15.59644 5.09388 24.30062 0.684 23.84899 C ? B ? 40 CA 1
   ATOM 5262 C A LEU B 95 ? -16.18728 3.69829 24.12241 0.684 21.16216 C ? B ? 40 C 1
   ATOM 5263 O A LEU B 95 ? -15.50936 2.68583 24.36028 0.684 17.82739 O ? B ? 40 O 1
   ATOM 5264 CB A LEU B 95 ? -15.97747 5.66207 25.67630 0.684 20.46172 C ? B ? 40 CB 1
   ATOM 5265 CG A LEU B 95 ? -15.20248 6.87764 26.21327 0.684 20.88574 C ? B ? 40 CG 1
   ATOM 5266 CD1 A LEU B 95 ? -15.90837 7.50157 27.40708 0.684 18.59766 C ? B ? 40 CD1 1
   ATOM 5267 CD2 A LEU B 95 ? -13.74693 6.50273 26.59360 0.684 19.16263 C ? B ? 40 CD2 1
   ATOM 5268 N B LEU B 95 ? -16.09165 6.11304 23.21200 0.316 20.96082 N ? B ? 40 N 1
   ATOM 5269 CA B LEU B 95 ? -15.72757 5.21885 24.30524 0.316 23.48611 C ? B ? 40 CA 1
   ATOM 5270 C B LEU B 95 ? -16.33189 3.83448 24.10123 0.316 21.23059 C ? B ? 40 C 1
   ATOM 5271 O B LEU B 95 ? -15.69178 2.81850 24.40331 0.316 18.45598 O ? B ? 40 O 1
   ATOM 5272 CB B LEU B 95 ? -16.16940 5.80711 25.64882 0.316 20.66716 C ? B ? 40 CB 1
   ATOM 5273 CG B LEU B 95 ? -15.49090 7.08569 26.15943 0.316 19.86364 C ? B ? 40 CG 1
   ATOM 5274 CD1 B LEU B 95 ? -16.12965 7.54965 27.47420 0.316 19.20283 C ? B ? 40 CD1 1
   ATOM 5275 CD2 B LEU B 95 ? -13.98801 6.86779 26.35255 0.316 20.74769 C ? B ? 40 CD2 1
   ATOM 5276 N A LYS B 96 ? -17.46177 3.62633 23.72211 0.684 23.16417 N ? B ? 41 N 1
   ATOM 5277 CA A LYS B 96 ? -18.08324 2.33922 23.43840 0.684 22.60191 C ? B ? 41 CA 1
   ATOM 5278 C A LYS B 96 ? -17.36297 1.63092 22.29928 0.684 18.76358 C ? B ? 41 C 1
   ATOM 5279 O A LYS B 96 ? -17.02714 0.44517 22.40416 0.684 20.59429 O ? B ? 41 O 1
   ATOM 5280 CB A LYS B 96 ? -19.56960 2.52916 23.11072 0.684 21.98887 C ? B ? 41 CB 1
   ATOM 5281 CG A LYS B 96 ? -20.42370 2.97638 24.30141 0.684 18.11973 C ? B ? 41 CG 1
   ATOM 5282 CD A LYS B 96 ? -21.87269 3.22331 23.86834 0.684 25.01515 C ? B ? 41 CD 1
   ATOM 5283 CE A LYS B 96 ? -22.65827 3.99114 24.89222 0.684 21.89202 C ? B ? 41 CE 1
   ATOM 5284 NZ A LYS B 96 ? -24.06923 4.09261 24.46903 0.684 23.40053 N ? B ? 41 NZ 1
   ATOM 5285 N B LYS B 96 ? -17.56594 3.77516 23.58763 0.316 23.00013 N ? B ? 41 N 1
   ATOM 5286 CA B LYS B 96 ? -18.17976 2.48752 23.28221 0.316 22.46834 C ? B ? 41 CA 1
   ATOM 5287 C B LYS B 96 ? -17.47872 1.80786 22.11243 0.316 19.07428 C ? B ? 41 C 1
   ATOM 5288 O B LYS B 96 ? -17.23736 0.59652 22.14613 0.316 20.44979 O ? B ? 41 O 1
   ATOM 5289 CB B LYS B 96 ? -19.67405 2.66836 22.99768 0.316 21.51904 C ? B ? 41 CB 1
   ATOM 5290 CG B LYS B 96 ? -20.51601 2.91321 24.25597 0.316 18.22229 C ? B ? 41 CG 1
   ATOM 5291 CD B LYS B 96 ? -21.99526 3.11786 23.91821 0.316 24.66765 C ? B ? 41 CD 1
   ATOM 5292 CE B LYS B 96 ? -22.84136 3.28227 25.16725 0.316 21.96731 C ? B ? 41 CE 1
   ATOM 5293 NZ B LYS B 96 ? -24.28977 3.37497 24.82820 0.316 25.01305 N ? B ? 41 NZ 1
   ATOM 5294 N A GLU B 97 ? -17.10836 2.35002 21.20343 0.684 23.36833 N ? B ? 42 N 1
   ATOM 5295 CA A GLU B 97 ? -16.39200 1.75936 20.07762 0.684 20.46970 C ? B ? 42 CA 1
   ATOM 5296 C A GLU B 97 ? -15.01074 1.27659 20.50198 0.684 20.99848 C ? B ? 42 C 1
   ATOM 5297 O A GLU B 97 ? -14.60022 0.16260 20.14885 0.684 21.84330 O ? B ? 42 O 1
   ATOM 5298 CB A GLU B 97 ? -16.29703 2.76731 18.92026 0.684 18.87543 C ? B ? 42 CB 1
   ATOM 5299 CG A GLU B 97 ? -16.13308 2.10255 17.54215 0.684 27.58513 C ? B ? 42 CG 1
   ATOM 5300 CD A GLU B 97 ? -16.13819 3.08312 16.35431 0.684 32.49800 C ? B ? 42 CD 1
   ATOM 5301 OE1 A GLU B 97 ? -16.46853 4.27431 16.54598 0.684 33.04801 O ? B ? 42 OE1 1
   ATOM 5302 OE2 A GLU B 97 ? -15.78290 2.65778 15.23221 0.684 22.48622 O ? B ? 42 OE2 1
   ATOM 5303 N B GLU B 97 ? -17.13322 2.56993 21.07394 0.316 23.09538 N ? B ? 42 N 1
   ATOM 5304 CA B GLU B 97 ? -16.38730 1.99387 19.96054 0.316 20.60200 C ? B ? 42 CA 1
   ATOM 5305 C B GLU B 97 ? -14.99777 1.55104 20.39757 0.316 20.92864 C ? B ? 42 C 1
   ATOM 5306 O B GLU B 97 ? -14.48913 0.52671 19.92439 0.316 20.82411 O ? B ? 42 O 1
   ATOM 5307 CB B GLU B 97 ? -16.30442 2.99831 18.81236 0.316 19.29840 C ? B ? 42 CB 1
   ATOM 5308 CG B GLU B 97 ? -17.54539 3.00768 17.93877 0.316 20.18298 C ? B ? 42 CG 1
   ATOM 5309 CD B GLU B 97 ? -17.57819 4.16844 16.97741 0.316 27.56127 C ? B ? 42 CD 1
   ATOM 5310 OE1 B GLU B 97 ? -17.13120 5.26432 17.36213 0.316 31.15281 O ? B ? 42 OE1 1
   ATOM 5311 OE2 B GLU B 97 ? -18.04918 3.98578 15.83405 0.316 36.76371 O ? B ? 42 OE2 1
   ATOM 5312 N A TRP B 98 ? -14.28635 2.09585 21.27496 0.684 18.41420 N ? B ? 43 N 1
   ATOM 5313 CA A TRP B 98 ? -12.96940 1.69475 21.76487 0.684 19.98083 C ? B ? 43 CA 1
   ATOM 5314 C A TRP B 98 ? -13.05096 0.42411 22.60258 0.684 20.17610 C ? B ? 43 C 1
   ATOM 5315 O A TRP B 98 ? -12.18572 -0.45265 22.49676 0.684 19.41531 O ? B ? 43 O 1
   ATOM 5316 CB A TRP B 98 ? -12.32889 2.83120 22.57121 0.684 18.51932 C ? B ? 43 CB 1
   ATOM 5317 CG A TRP B 98 ? -11.45841 3.69437 21.71421 0.684 18.71268 C ? B ? 43 CG 1
   ATOM 5318 CD1 A TRP B 98 ? -11.35623 3.64298 20.36244 0.684 17.10033 C ? B ? 43 CD1 1
   ATOM 5319 CD2 A TRP B 98 ? -10.55946 4.71447 22.14512 0.684 17.92305 C ? B ? 43 CD2 1
   ATOM 5320 NE1 A TRP B 98 ? -10.44012 4.56647 19.91557 0.684 18.73419 N ? B ? 43 NE1 1
   ATOM 5321 CE2 A TRP B 98 ? -9.95296 5.25118 20.99297 0.684 18.42976 C ? B ? 43 CE2 1
   ATOM 5322 CE3 A TRP B 98 ? -10.21721 5.23966 23.39309 0.684 19.24378 C ? B ? 43 CE3 1
   ATOM 5323 CZ2 A TRP B 98 ? -9.02325 6.28211 21.05152 0.684 15.62339 C ? B ? 43 CZ2 1
   ATOM 5324 CZ3 A TRP B 98 ? -9.28017 6.25344 23.44701 0.684 17.03304 C ? B ? 43 CZ3 1
   ATOM 5325 CH2 A TRP B 98 ? -8.70192 6.76774 22.27593 0.684 17.69165 C ? B ? 43 CH2 1
   ATOM 5326 N B TRP B 98 ? -14.37094 2.31014 21.29924 0.316 18.80930 N ? B ? 43 N 1
   ATOM 5327 CA B TRP B 98 ? -13.06290 1.92724 21.81831 0.316 19.78151 C ? B ? 43 CA 1
   ATOM 5328 C B TRP B 98 ? -13.14579 0.61857 22.58901 0.316 20.30776 C ? B ? 43 C 1
   ATOM 5329 O B TRP B 98 ? -12.32358 -0.28246 22.39556 0.316 19.25571 O ? B ? 43 O 1
   ATOM 5330 CB B TRP B 98 ? -12.49345 3.03869 22.70478 0.316 18.29070 C ? B ? 43 CB 1
   ATOM 5331 CG B TRP B 98 ? -11.57063 3.94494 21.96081 0.316 18.52919 C ? B ? 43 CG 1
   ATOM 5332 CD1 B TRP B 98 ? -11.50768 4.11415 20.60908 0.316 17.42488 C ? B ? 43 CD1 1
   ATOM 5333 CD2 B TRP B 98 ? -10.55728 4.78631 22.51684 0.316 18.78173 C ? B ? 43 CD2 1
   ATOM 5334 NE1 B TRP B 98 ? -10.52673 5.01798 20.29029 0.316 17.59198 N ? B ? 43 NE1 1
   ATOM 5335 CE2 B TRP B 98 ? -9.92836 5.44747 21.44373 0.316 19.16989 C ? B ? 43 CE2 1
   ATOM 5336 CE3 B TRP B 98 ? -10.12678 5.05452 23.81912 0.316 19.06344 C ? B ? 43 CE3 1
   ATOM 5337 CZ2 B TRP B 98 ? -8.89363 6.35817 21.63186 0.316 15.62686 C ? B ? 43 CZ2 1
   ATOM 5338 CZ3 B TRP B 98 ? -9.08893 5.95690 24.00295 0.316 15.42650 C ? B ? 43 CZ3 1
   ATOM 5339 CH2 B TRP B 98 ? -8.48709 6.59423 22.91472 0.316 19.55336 C ? B ? 43 CH2 1
   ATOM 5340 N A THR B 99 ? -14.08137 0.31114 23.43762 0.684 20.38495 N ? B ? 44 N 1
   ATOM 5341 CA A THR B 99 ? -14.22477 -0.86752 24.27932 0.684 21.62161 C ? B ? 44 CA 1
   ATOM 5342 C A THR B 99 ? -14.41479 -2.11966 23.43370 0.684 19.93945 C ? B ? 44 C 1
   ATOM 5343 O A THR B 99 ? -13.74618 -3.14048 23.65430 0.684 20.11491 O ? B ? 44 O 1
   ATOM 5344 CB A THR B 99 ? -15.38632 -0.67788 25.26812 0.684 20.04336 C ? B ? 44 CB 1
   ATOM 5345 OG1 A THR B 99 ? -15.08906 0.39442 26.16980 0.684 15.41916 O ? B ? 44 OG1 1
   ATOM 5346 CG2 A THR B 99 ? -15.62349 -1.97066 26.08943 0.684 16.28800 C ? B ? 44 CG2 1
   ATOM 5347 N B THR B 99 ? -14.13944 0.49164 23.46572 0.316 20.58930 N ? B ? 44 N 1
   ATOM 5348 CA B THR B 99 ? -14.25314 -0.73308 24.24024 0.316 21.43056 C ? B ? 44 CA 1
   ATOM 5349 C B THR B 99 ? -14.64134 -1.92093 23.37039 0.316 19.79978 C ? B ? 44 C 1
   ATOM 5350 O B THR B 99 ? -14.36051 -3.06368 23.74652 0.316 21.96095 O ? B ? 44 O 1
   ATOM 5351 CB B THR B 99 ? -15.25047 -0.54714 25.38992 0.316 19.74940 C ? B ? 44 CB 1
   ATOM 5352 OG1 B THR B 99 ? -14.90936 -1.43918 26.46031 0.316 19.63996 O ? B ? 44 OG1 1
   ATOM 5353 CG2 B THR B 99 ? -16.67413 -0.84905 24.92738 0.316 22.49297 C ? B ? 44 CG2 1
   ATOM 5354 N A ALA B 100 ? -15.29430 -2.05061 22.43078 0.684 22.91226 N ? B ? 45 N 1
   ATOM 5355 CA A ALA B 100 ? -15.52573 -3.22179 21.59865 0.684 20.05139 C ? B ? 45 CA 1
   ATOM 5356 C A ALA B 100 ? -14.23693 -3.64689 20.89394 0.684 18.81512 C ? B ? 45 C 1
   ATOM 5357 O A ALA B 100 ? -13.95408 -4.84434 20.77070 0.684 15.94769 O ? B ? 45 O 1
   ATOM 5358 CB A ALA B 100 ? -16.63033 -2.92893 20.59331 0.684 20.10299 C ? B ? 45 CB 1
   ATOM 5359 N B ALA B 100 ? -15.24420 -1.68098 22.20145 0.316 20.42733 N ? B ? 45 N 1
   ATOM 5360 CA B ALA B 100 ? -15.49717 -2.77835 21.27849 0.316 20.79427 C ? B ? 45 CA 1
   ATOM 5361 C B ALA B 100 ? -14.19059 -3.28765 20.68097 0.316 19.09232 C ? B ? 45 C 1
   ATOM 5362 O B ALA B 100 ? -13.91400 -4.49223 20.70160 0.316 16.83307 O ? B ? 45 O 1
   ATOM 5363 CB B ALA B 100 ? -16.45573 -2.33152 20.17878 0.316 19.73431 C ? B ? 45 CB 1
   ATOM 5364 N A ALA B 101 ? -13.43365 -2.67391 20.44846 0.684 17.06905 N ? B ? 46 N 1
   ATOM 5365 CA A ALA B 101 ? -12.14230 -2.98994 19.84256 0.684 21.35172 C ? B ? 46 CA 1
   ATOM 5366 C A ALA B 101 ? -11.18580 -3.59997 20.85933 0.684 16.94570 C ? B ? 46 C 1
   ATOM 5367 O A ALA B 101 ? -10.39545 -4.48414 20.51439 0.684 17.40317 O ? B ? 46 O 1
   ATOM 5368 CB A ALA B 101 ? -11.52658 -1.73560 19.22386 0.684 17.23908 C ? B ? 46 CB 1
   ATOM 5369 N B ALA B 101 ? -13.37005 -2.37686 20.14910 0.316 17.95547 N ? B ? 46 N 1
   ATOM 5370 CA B ALA B 101 ? -12.08744 -2.78149 19.58491 0.316 19.79954 C ? B ? 46 CA 1
   ATOM 5371 C B ALA B 101 ? -11.16188 -3.34057 20.65730 0.316 17.77930 C ? B ? 46 C 1
   ATOM 5372 O B ALA B 101 ? -10.37780 -4.25439 20.38481 0.316 18.15926 O ? B ? 46 O 1
   ATOM 5373 CB B ALA B 101 ? -11.43126 -1.60121 18.87149 0.316 18.25547 C ? B ? 46 CB 1
   ATOM 5374 N A ALA B 102 ? -11.24820 -3.15924 22.11192 0.684 16.34792 N ? B ? 47 N 1
   ATOM 5375 CA A ALA B 102 ? -10.31654 -3.68523 23.10554 0.684 16.29620 C ? B ? 47 CA 1
   ATOM 5376 C A ALA B 102 ? -10.62261 -5.13735 23.43318 0.684 17.40749 C ? B ? 47 C 1
   ATOM 5377 O A ALA B 102 ? -9.70743 -5.93333 23.63781 0.684 16.71828 O ? B ? 47 O 1
   ATOM 5378 CB A ALA B 102 ? -10.34985 -2.84703 24.37614 0.684 12.85672 C ? B ? 47 CB 1
   ATOM 5379 N B ALA B 102 ? -11.24577 -2.82100 21.88220 0.316 16.34768 N ? B ? 47 N 1
   ATOM 5380 CA B ALA B 102 ? -10.37171 -3.31692 22.94063 0.316 16.94354 C ? B ? 47 CA 1
   ATOM 5381 C B ALA B 102 ? -10.73406 -4.74295 23.32038 0.316 18.16779 C ? B ? 47 C 1
   ATOM 5382 O B ALA B 102 ? -9.85580 -5.54462 23.65371 0.316 15.38101 O ? B ? 47 O 1
   ATOM 5383 CB B ALA B 102 ? -10.43847 -2.40337 24.16019 0.316 15.94736 C ? B ? 47 CB 1
   ATOM 5384 N A ARG B 103 ? -11.90092 -5.49872 23.52796 0.684 18.94884 N ? B ? 48 N 1
   ATOM 5385 CA A ARG B 103 ? -12.22595 -6.91180 23.70407 0.684 20.22412 C ? B ? 48 CA 1
   ATOM 5386 C A ARG B 103 ? -11.62764 -7.72548 22.57362 0.684 19.77506 C ? B ? 48 C 1
   ATOM 5387 O A ARG B 103 ? -10.99665 -8.77048 22.79310 0.684 20.17792 O ? B ? 48 O 1
   ATOM 5388 CB A ARG B 103 ? -13.73561 -7.10662 23.74150 0.684 19.70658 C ? B ? 48 CB 1
   ATOM 5389 CG A ARG B 103 ? -14.40834 -6.44191 24.88000 0.684 20.57346 C ? B ? 48 CG 1
   ATOM 5390 CD A ARG B 103 ? -15.82867 -6.90932 24.98180 0.684 24.07316 C ? B ? 48 CD 1
   ATOM 5391 NE A ARG B 103 ? -16.47294 -6.26330 26.11243 0.684 31.82789 N ? B ? 48 NE 1
   ATOM 5392 CZ A ARG B 103 ? -17.17843 -5.14938 26.02423 0.684 25.96817 C ? B ? 48 CZ 1
   ATOM 5393 NH1 A ARG B 103 ? -17.44968 -4.60127 24.85564 0.684 27.15290 N ? B ? 48 NH1 1
   ATOM 5394 NH2 A ARG B 103 ? -17.62934 -4.57675 27.13644 0.684 27.59240 N ? B ? 48 NH2 1
   ATOM 5395 N B ARG B 103 ? -12.02341 -5.07920 23.28225 0.316 17.16502 N ? B ? 48 N 1
   ATOM 5396 CA B ARG B 103 ? -12.40714 -6.47325 23.46998 0.316 21.05775 C ? B ? 48 CA 1
   ATOM 5397 C B ARG B 103 ? -11.79542 -7.35248 22.39062 0.316 18.34285 C ? B ? 48 C 1
   ATOM 5398 O B ARG B 103 ? -11.33295 -8.46620 22.66747 0.316 21.40289 O ? B ? 48 O 1
   ATOM 5399 CB B ARG B 103 ? -13.92554 -6.60774 23.46405 0.316 18.35623 C ? B ? 48 CB 1
   ATOM 5400 CG B ARG B 103 ? -14.59478 -6.10539 24.70723 0.316 20.90556 C ? B ? 48 CG 1
   ATOM 5401 CD B ARG B 103 ? -16.05046 -6.50295 24.69899 0.316 22.74346 C ? B ? 48 CD 1
   ATOM 5402 NE B ARG B 103 ? -16.73753 -5.99820 25.87574 0.316 28.63106 N ? B ? 48 NE 1
   ATOM 5403 CZ B ARG B 103 ? -17.50233 -4.91906 25.88947 0.316 27.05543 C ? B ? 48 CZ 1
   ATOM 5404 NH1 B ARG B 103 ? -17.75549 -4.23844 24.78506 0.316 26.90090 N ? B ? 48 NH1 1
   ATOM 5405 NH2 B ARG B 103 ? -18.02921 -4.51564 27.04011 0.316 28.23499 N ? B ? 48 NH2 1
   ATOM 5406 N A ARG B 104 ? -11.79440 -7.23327 21.35331 0.684 19.76914 N ? B ? 49 N 1
   ATOM 5407 CA A ARG B 104 ? -11.29184 -7.94909 20.19194 0.684 21.06075 C ? B ? 49 CA 1
   ATOM 5408 C A ARG B 104 ? -9.77487 -8.08509 20.24756 0.684 19.96935 C ? B ? 49 C 1
   ATOM 5409 O A ARG B 104 ? -9.23944 -9.18977 20.10695 0.684 22.62001 O ? B ? 49 O 1
   ATOM 5410 CB A ARG B 104 ? -11.73722 -7.23262 18.92062 0.684 23.31720 C ? B ? 49 CB 1
   ATOM 5411 CG A ARG B 104 ? -13.17241 -7.53443 18.47274 0.684 28.12048 C ? B ? 49 CG 1
   ATOM 5412 CD A ARG B 104 ? -13.24583 -8.95161 17.90552 0.684 30.24936 C ? B ? 49 CD 1
   ATOM 5413 NE A ARG B 104 ? -14.37004 -9.17559 17.00562 0.684 31.89737 N ? B ? 49 NE 1
   ATOM 5414 CZ A ARG B 104 ? -14.75577 -10.38292 16.61959 0.684 39.04985 C ? B ? 49 CZ 1
   ATOM 5415 NH1 A ARG B 104 ? -14.11967 -11.46889 17.02831 0.684 43.85178 N ? B ? 49 NH1 1
   ATOM 5416 NH2 A ARG B 104 ? -15.81621 -10.50741 15.82240 0.684 47.06026 N ? B ? 49 NH2 1
   ATOM 5417 N B ARG B 104 ? -11.77193 -6.86332 21.15467 0.316 19.59689 N ? B ? 49 N 1
   ATOM 5418 CA B ARG B 104 ? -11.22795 -7.66436 20.06469 0.316 20.75383 C ? B ? 49 CA 1
   ATOM 5419 C B ARG B 104 ? -9.71657 -7.83473 20.19745 0.316 19.88241 C ? B ? 49 C 1
   ATOM 5420 O B ARG B 104 ? -9.20008 -8.94795 20.04351 0.316 22.08233 O ? B ? 49 O 1
   ATOM 5421 CB B ARG B 104 ? -11.58988 -7.02641 18.72754 0.316 23.82332 C ? B ? 49 CB 1
   ATOM 5422 CG B ARG B 104 ? -13.07418 -6.75501 18.55246 0.316 25.23831 C ? B ? 49 CG 1
   ATOM 5423 CD B ARG B 104 ? -13.87952 -8.02586 18.67524 0.316 25.65419 C ? B ? 49 CD 1
   ATOM 5424 NE B ARG B 104 ? -15.20546 -7.91677 18.07014 0.316 34.92030 N ? B ? 49 NE 1
   ATOM 5425 CZ B ARG B 104 ? -15.46642 -7.91690 16.76988 0.316 29.55877 C ? B ? 49 CZ 1
   ATOM 5426 NH1 B ARG B 104 ? -14.49561 -7.90370 15.87236 0.316 31.06712 N ? B ? 49 NH1 1
   ATOM 5427 NH2 B ARG B 104 ? -16.73840 -7.90634 16.36671 0.316 35.16303 N ? B ? 49 NH2 1
   ATOM 5428 N A LEU B 105 ? -9.06590 -6.97381 20.49519 0.684 19.05461 N ? B ? 50 N 1
   ATOM 5429 CA A LEU B 105 ? -7.60414 -7.00020 20.49872 0.684 17.93460 C ? B ? 50 CA 1
   ATOM 5430 C A LEU B 105 ? -7.05413 -7.84080 21.65157 0.684 16.45645 C ? B ? 50 C 1
   ATOM 5431 O A LEU B 105 ? -6.09931 -8.60726 21.47378 0.684 12.65186 O ? B ? 50 O 1
   ATOM 5432 CB A LEU B 105 ? -7.06267 -5.56975 20.56644 0.684 17.87446 C ? B ? 50 CB 1
   ATOM 5433 CG A LEU B 105 ? -7.49619 -4.67461 19.39230 0.684 15.78036 C ? B ? 50 CG 1
   ATOM 5434 CD1 A LEU B 105 ? -7.32840 -3.20557 19.71687 0.684 15.50438 C ? B ? 50 CD1 1
   ATOM 5435 CD2 A LEU B 105 ? -6.69568 -5.05073 18.13199 0.684 16.30729 C ? B ? 50 CD2 1
   ATOM 5436 N B LEU B 105 ? -8.99553 -6.75021 20.50907 0.316 18.68487 N ? B ? 50 N 1
   ATOM 5437 CA B LEU B 105 ? -7.53503 -6.80829 20.58853 0.316 18.03350 C ? B ? 50 CA 1
   ATOM 5438 C B LEU B 105 ? -7.06543 -7.74813 21.69304 0.316 16.46992 C ? B ? 50 C 1
   ATOM 5439 O B LEU B 105 ? -6.15018 -8.55605 21.49200 0.316 13.02951 O ? B ? 50 O 1
   ATOM 5440 CB B LEU B 105 ? -6.96924 -5.40820 20.82899 0.316 17.56483 C ? B ? 50 CB 1
   ATOM 5441 CG B LEU B 105 ? -7.18782 -4.38450 19.71598 0.316 16.23782 C ? B ? 50 CG 1
   ATOM 5442 CD1 B LEU B 105 ? -7.25282 -2.99202 20.29203 0.316 16.26977 C ? B ? 50 CD1 1
   ATOM 5443 CD2 B LEU B 105 ? -6.05668 -4.49226 18.70987 0.316 16.80143 C ? B ? 50 CD2 1
   ATOM 5444 N A THR B 106 ? -7.59659 -7.68442 22.86284 0.684 18.23939 N ? B ? 51 N 1
   ATOM 5445 CA A THR B 106 ? -6.99702 -8.44288 23.95867 0.684 15.92372 C ? B ? 51 CA 1
   ATOM 5446 C A THR B 106 ? -7.21895 -9.93194 23.76775 0.684 17.63999 C ? B ? 51 C 1
   ATOM 5447 O A THR B 106 ? -6.39387 -10.73579 24.20600 0.684 21.32793 O ? B ? 51 O 1
   ATOM 5448 CB A THR B 106 ? -7.52144 -8.00530 25.33673 0.684 16.86696 C ? B ? 51 CB 1
   ATOM 5449 OG1 A THR B 106 ? -8.94961 -8.06201 25.38142 0.684 16.97166 O ? B ? 51 OG1 1
   ATOM 5450 CG2 A THR B 106 ? -7.04275 -6.59833 25.66064 0.684 14.81915 C ? B ? 51 CG2 1
   ATOM 5451 N B THR B 106 ? -7.63934 -7.61938 22.89186 0.316 18.18472 N ? B ? 51 N 1
   ATOM 5452 CA B THR B 106 ? -7.11268 -8.38985 24.01432 0.316 16.15095 C ? B ? 51 CA 1
   ATOM 5453 C B THR B 106 ? -7.24086 -9.88555 23.77284 0.316 17.69954 C ? B ? 51 C 1
   ATOM 5454 O B THR B 106 ? -6.35600 -10.64723 24.16887 0.316 21.21689 O ? B ? 51 O 1
   ATOM 5455 CB B THR B 106 ? -7.80859 -7.99152 25.32001 0.316 16.88023 C ? B ? 51 CB 1
   ATOM 5456 OG1 B THR B 106 ? -9.22420 -7.91748 25.11166 0.316 17.88745 O ? B ? 51 OG1 1
   ATOM 5457 CG2 B THR B 106 ? -7.29438 -6.63169 25.78333 0.316 15.45974 C ? B ? 51 CG2 1
   ATOM 5458 N . ALA B 107 ? -8.31495 -10.32484 23.12289 1.000 18.91784 N ? B ? 52 N 1
   ATOM 5459 CA . ALA B 107 ? -8.48467 -11.73576 22.79725 1.000 26.33619 C ? B ? 52 CA 1
   ATOM 5460 C . ALA B 107 ? -7.70229 -12.13921 21.54947 1.000 22.41066 C ? B ? 52 C 1
   ATOM 5461 O . ALA B 107 ? -7.78702 -13.29723 21.13212 1.000 23.81113 O ? B ? 52 O 1
   ATOM 5462 CB . ALA B 107 ? -9.97013 -12.08551 22.63452 1.000 15.77474 C ? B ? 52 CB 1
   ATOM 5463 N . GLY B 108 ? -6.93360 -11.22407 20.96324 1.000 20.97401 N ? B ? 53 N 1
   ATOM 5464 CA . GLY B 108 ? -6.07527 -11.53665 19.83815 1.000 19.44016 C ? B ? 53 CA 1
   ATOM 5465 C . GLY B 108 ? -6.78518 -11.61102 18.51082 1.000 27.89386 C ? B ? 53 C 1
   ATOM 5466 O . GLY B 108 ? -6.35008 -12.36337 17.63496 1.000 26.81456 O ? B ? 53 O 1
   ATOM 5467 N . HIS B 109 ? -7.86609 -10.83761 18.32939 1.000 24.76875 N ? B ? 54 N 1
   ATOM 5468 CA . HIS B 109 ? -8.65153 -10.78391 17.09796 1.000 23.45036 C ? B ? 54 CA 1
   ATOM 5469 C . HIS B 109 ? -8.54589 -9.39455 16.48277 1.000 22.03113 C ? B ? 54 C 1
   ATOM 5470 O . HIS B 109 ? -8.27735 -8.41970 17.16883 1.000 20.28307 O ? B ? 54 O 1
   ATOM 5471 CB . HIS B 109 ? -10.13689 -11.07658 17.33753 1.000 25.15750 C ? B ? 54 CB 1
   ATOM 5472 CG . HIS B 109 ? -10.43606 -12.45955 17.83047 1.000 32.85699 C ? B ? 54 CG 1
   ATOM 5473 ND1 . HIS B 109 ? -10.00731 -13.59722 17.17731 1.000 44.89251 N ? B ? 54 ND1 1
   ATOM 5474 CD2 . HIS B 109 ? -11.18545 -12.88638 18.87741 1.000 30.54626 C ? B ? 54 CD2 1
   ATOM 5475 CE1 . HIS B 109 ? -10.44592 -14.66328 17.82594 1.000 41.18042 C ? B ? 54 CE1 1
   ATOM 5476 NE2 . HIS B 109 ? -11.16228 -14.25882 18.86081 1.000 36.10024 N ? B ? 54 NE2 1
   ATOM 5477 N . ALA B 110 ? -8.81041 -9.30451 15.18194 1.000 20.78320 N ? B ? 55 N 1
   ATOM 5478 CA . ALA B 110 ? -8.77872 -8.02806 14.49405 1.000 24.73508 C ? B ? 55 CA 1
   ATOM 5479 C . ALA B 110 ? -10.02471 -7.21010 14.84410 1.000 31.68824 C ? B ? 55 C 1
   ATOM 5480 O . ALA B 110 ? -11.07543 -7.76451 15.18336 1.000 29.74726 O ? B ? 55 O 1
   ATOM 5481 CB . ALA B 110 ? -8.68190 -8.25963 12.98739 1.000 30.15076 C ? B ? 55 CB 1
   ATOM 5482 N . VAL B 111 ? -9.88682 -5.87686 14.80287 1.000 19.53489 N ? B ? 56 N 1
   ATOM 5483 CA . VAL B 111 ? -10.99447 -4.98941 15.14472 1.000 32.80215 C ? B ? 56 CA 1
   ATOM 5484 C . VAL B 111 ? -11.97317 -4.96367 13.98227 1.000 32.52440 C ? B ? 56 C 1
   ATOM 5485 O . VAL B 111 ? -11.61138 -5.24750 12.83348 1.000 25.69730 O ? B ? 56 O 1
   ATOM 5486 CB . VAL B 111 ? -10.51198 -3.56400 15.50457 1.000 20.07405 C ? B ? 56 CB 1
   ATOM 5487 CG1 . VAL B 111 ? -9.31180 -3.62027 16.43353 1.000 27.60366 C ? B ? 56 CG1 1
   ATOM 5488 CG2 . VAL B 111 ? -10.17603 -2.74827 14.25757 1.000 23.20890 C ? B ? 56 CG2 1
   ATOM 5489 N . GLY B 112 ? -13.22841 -4.64056 14.28397 1.000 31.43052 N ? B ? 57 N 1
   ATOM 5490 CA . GLY B 112 ? -14.21617 -4.51374 13.21823 1.000 38.42849 C ? B ? 57 CA 1
   ATOM 5491 C . GLY B 112 ? -14.42333 -5.81495 12.46460 1.000 28.85475 C ? B ? 57 C 1
   ATOM 5492 O . GLY B 112 ? -14.38149 -6.90829 13.03818 1.000 30.84984 O ? B ? 57 O 1
   ATOM 5493 N A GLU B 113 ? -14.64069 -5.68827 11.14805 0.534 33.83041 N ? B ? 58 N 1
   ATOM 5494 CA A GLU B 113 ? -14.82675 -6.83509 10.26713 0.534 34.42837 C ? B ? 58 CA 1
   ATOM 5495 C A GLU B 113 ? -13.51566 -7.52474 9.90132 0.534 41.29511 C ? B ? 58 C 1
   ATOM 5496 O A GLU B 113 ? -13.54678 -8.56440 9.22737 0.534 31.03288 O ? B ? 58 O 1
   ATOM 5497 CB A GLU B 113 ? -15.56444 -6.39854 8.99681 0.534 35.61779 C ? B ? 58 CB 1
   ATOM 5498 CG A GLU B 113 ? -16.85112 -5.62369 9.28069 0.534 44.96235 C ? B ? 58 CG 1
   ATOM 5499 CD A GLU B 113 ? -17.69669 -5.37445 8.03578 0.534 48.75749 C ? B ? 58 CD 1
   ATOM 5500 OE1 A GLU B 113 ? -17.65769 -6.21542 7.10865 0.534 36.72634 O ? B ? 58 OE1 1
   ATOM 5501 OE2 A GLU B 113 ? -18.40283 -4.33701 7.99014 0.534 46.82727 O ? B ? 58 OE2 1
   ATOM 5502 N B GLU B 113 ? -14.63813 -5.70916 11.15525 0.466 33.83124 N ? B ? 58 N 1
   ATOM 5503 CA B GLU B 113 ? -14.86160 -6.87711 10.31747 0.466 34.42687 C ? B ? 58 CA 1
   ATOM 5504 C B GLU B 113 ? -13.58694 -7.37865 9.64492 0.466 41.03472 C ? B ? 58 C 1
   ATOM 5505 O B GLU B 113 ? -13.66849 -8.03243 8.60074 0.466 34.63613 O ? B ? 58 O 1
   ATOM 5506 CB B GLU B 113 ? -15.93503 -6.58043 9.27162 0.466 33.78833 C ? B ? 58 CB 1
   ATOM 5507 CG B GLU B 113 ? -17.33050 -6.46468 9.85585 0.466 38.03094 C ? B ? 58 CG 1
   ATOM 5508 CD B GLU B 113 ? -17.84473 -7.78514 10.39461 0.466 46.11022 C ? B ? 58 CD 1
   ATOM 5509 OE1 B GLU B 113 ? -17.38091 -8.84879 9.91099 0.466 46.67407 O ? B ? 58 OE1 1
   ATOM 5510 OE2 B GLU B 113 ? -18.71072 -7.75737 11.29714 0.466 41.92216 O ? B ? 58 OE2 1
   ATOM 5511 N A GLY B 114 ? -12.37205 -6.98003 10.31621 0.534 34.40894 N ? B ? 59 N 1
   ATOM 5512 CA A GLY B 114 ? -11.08558 -7.62624 10.13477 0.534 30.32508 C ? B ? 59 CA 1
   ATOM 5513 C A GLY B 114 ? -10.12763 -6.79890 9.29130 0.534 31.59867 C ? B ? 59 C 1
   ATOM 5514 O A GLY B 114 ? -10.37696 -5.63447 8.95043 0.534 27.30104 O ? B ? 59 O 1
   ATOM 5515 N B GLY B 114 ? -12.42205 -7.09185 10.21267 0.466 34.63281 N ? B ? 59 N 1
   ATOM 5516 CA B GLY B 114 ? -11.19990 -7.77792 9.84442 0.466 31.41474 C ? B ? 59 CA 1
   ATOM 5517 C B GLY B 114 ? -10.21425 -6.88672 9.09746 0.466 31.50203 C ? B ? 59 C 1
   ATOM 5518 O B GLY B 114 ? -10.51397 -5.76597 8.67585 0.466 28.62763 O ? B ? 59 O 1
   ATOM 5519 N . ALA B 115 ? -8.99968 -7.42683 8.95490 1.000 20.70104 N ? B ? 60 N 1
   ATOM 5520 CA . ALA B 115 ? -7.92748 -6.76278 8.23968 1.000 27.13504 C ? B ? 60 CA 1
   ATOM 5521 C . ALA B 115 ? -7.97849 -7.00804 6.73931 1.000 24.69444 C ? B ? 60 C 1
   ATOM 5522 O . ALA B 115 ? -7.19589 -6.39398 6.00974 1.000 33.09075 O ? B ? 60 O 1
   ATOM 5523 CB . ALA B 115 ? -6.56475 -7.22509 8.76809 1.000 22.97275 C ? B ? 60 CB 1
   ATOM 5524 N . TYR B 116 ? -8.85178 -7.89503 6.26501 1.000 29.65096 N ? B ? 61 N 1
   ATOM 5525 CA . TYR B 116 ? -8.92753 -8.21093 4.83827 1.000 30.58066 C ? B ? 61 CA 1
   ATOM 5526 C . TYR B 116 ? -10.21313 -8.99083 4.58261 1.000 32.44213 C ? B ? 61 C 1
   ATOM 5527 O . TYR B 116 ? -10.96881 -9.30528 5.50433 1.000 25.90981 O ? B ? 61 O 1
   ATOM 5528 CB . TYR B 116 ? -7.70956 -9.01003 4.37223 1.000 29.93397 C ? B ? 61 CB 1
   ATOM 5529 CG . TYR B 116 ? -7.64832 -10.38454 4.98235 1.000 27.52875 C ? B ? 61 CG 1
   ATOM 5530 CD1 . TYR B 116 ? -7.15404 -10.56079 6.26634 1.000 28.53457 C ? B ? 61 CD1 1
   ATOM 5531 CD2 . TYR B 116 ? -8.09675 -11.50122 4.28814 1.000 23.72654 C ? B ? 61 CD2 1
   ATOM 5532 CE1 . TYR B 116 ? -7.09728 -11.78948 6.84149 1.000 30.82894 C ? B ? 61 CE1 1
   ATOM 5533 CE2 . TYR B 116 ? -8.04267 -12.76221 4.86506 1.000 42.58042 C ? B ? 61 CE2 1
   ATOM 5534 CZ . TYR B 116 ? -7.53109 -12.89103 6.14430 1.000 41.93102 C ? B ? 61 CZ 1
   ATOM 5535 OH . TYR B 116 ? -7.45251 -14.11200 6.77375 1.000 40.17686 O ? B ? 61 OH 1
   ATOM 5536 N . GLY B 117 ? -10.45039 -9.31479 3.31254 1.000 40.81653 N ? B ? 62 N 1
   ATOM 5537 CA . GLY B 117 ? -11.64786 -10.04455 2.94565 1.000 40.58317 C ? B ? 62 CA 1
   ATOM 5538 C . GLY B 117 ? -12.93256 -9.24619 2.95953 1.000 47.64985 C ? B ? 62 C 1
   ATOM 5539 O . GLY B 117 ? -14.01072 -9.83851 2.83219 1.000 45.79013 O ? B ? 62 O 1
   ATOM 5540 N . GLY B 118 ? -12.86439 -7.92707 3.10844 1.000 42.27451 N ? B ? 63 N 1
   ATOM 5541 CA . GLY B 118 ? -14.03034 -7.08009 3.02154 1.000 46.44476 C ? B ? 63 CA 1
   ATOM 5542 C . GLY B 118 ? -14.20426 -6.51151 1.63077 1.000 43.09573 C ? B ? 63 C 1
   ATOM 5543 O . GLY B 118 ? -13.66333 -7.02581 0.64658 1.000 43.70737 O ? B ? 63 O 1
   ATOM 5544 N . LEU B 119 ? -14.96829 -5.43232 1.55130 1.000 44.19000 N ? B ? 64 N 1
   ATOM 5545 CA . LEU B 119 ? -15.16287 -4.74700 0.28504 1.000 35.46524 C ? B ? 64 CA 1
   ATOM 5546 C . LEU B 119 ? -13.82030 -4.25536 -0.25236 1.000 41.22770 C ? B ? 64 C 1
   ATOM 5547 O . LEU B 119 ? -13.05366 -3.62421 0.49083 1.000 41.65417 O ? B ? 64 O 1
   ATOM 5548 CB . LEU B 119 ? -16.13049 -3.56997 0.46509 1.000 44.79806 C ? B ? 64 CB 1
   ATOM 5549 CG . LEU B 119 ? -17.63563 -3.79765 0.26864 1.000 56.87431 C ? B ? 64 CG 1
   ATOM 5550 CD1 . LEU B 119 ? -18.46103 -2.58978 0.72120 1.000 44.39859 C ? B ? 64 CD1 1
   ATOM 5551 CD2 . LEU B 119 ? -17.92710 -4.11467 -1.20035 1.000 49.60259 C ? B ? 64 CD2 1
   ATOM 5552 N A PRO B 120 ? -13.49102 -4.53610 -1.51638 0.520 39.98474 N ? B ? 65 N 1
   ATOM 5553 CA A PRO B 120 ? -12.22454 -4.03238 -2.08559 0.520 41.54310 C ? B ? 65 CA 1
   ATOM 5554 C A PRO B 120 ? -12.14916 -2.51198 -2.18357 0.520 38.24552 C ? B ? 65 C 1
   ATOM 5555 O A PRO B 120 ? -11.04268 -1.96073 -2.25362 0.520 31.36164 O ? B ? 65 O 1
   ATOM 5556 CB A PRO B 120 ? -12.18354 -4.67065 -3.48421 0.520 44.59376 C ? B ? 65 CB 1
   ATOM 5557 CG A PRO B 120 ? -13.20533 -5.76044 -3.47228 0.520 40.49783 C ? B ? 65 CG 1
   ATOM 5558 CD A PRO B 120 ? -14.24548 -5.37318 -2.46391 0.520 49.44736 C ? B ? 65 CD 1
   ATOM 5559 N B PRO B 120 ? -13.51124 -4.49165 -1.53237 0.480 40.01451 N ? B ? 65 N 1
   ATOM 5560 CA B PRO B 120 ? -12.23304 -3.99351 -2.08206 0.480 41.52521 C ? B ? 65 CA 1
   ATOM 5561 C B PRO B 120 ? -12.08653 -2.47537 -2.03050 0.480 38.12087 C ? B ? 65 C 1
   ATOM 5562 O B PRO B 120 ? -10.99493 -1.96957 -1.74083 0.480 32.59005 O ? B ? 65 O 1
   ATOM 5563 CB B PRO B 120 ? -12.25422 -4.50637 -3.53206 0.480 44.44042 C ? B ? 65 CB 1
   ATOM 5564 CG B PRO B 120 ? -13.26993 -5.61419 -3.55349 0.480 40.53812 C ? B ? 65 CG 1
   ATOM 5565 CD B PRO B 120 ? -14.29988 -5.23580 -2.52999 0.480 49.28974 C ? B ? 65 CD 1
   ATOM 5566 N A GLU B 121 ? -13.28450 -1.82020 -2.20039 0.520 33.48620 N ? B ? 66 N 1
   ATOM 5567 CA A GLU B 121 ? -13.32783 -0.38241 -2.41748 0.520 30.99565 C ? B ? 66 CA 1
   ATOM 5568 C A GLU B 121 ? -13.38627 0.40820 -1.11679 0.520 32.06279 C ? B ? 66 C 1
   ATOM 5569 O A GLU B 121 ? -13.69276 1.60224 -1.14375 0.520 31.76517 O ? B ? 66 O 1
   ATOM 5570 CB A GLU B 121 ? -14.52049 -0.02618 -3.30758 0.520 38.32357 C ? B ? 66 CB 1
   ATOM 5571 CG A GLU B 121 ? -14.68243 -0.93185 -4.53503 0.520 38.63165 C ? B ? 66 CG 1
   ATOM 5572 CD A GLU B 121 ? -15.35853 -2.27771 -4.22513 0.520 47.23045 C ? B ? 66 CD 1
   ATOM 5573 OE1 A GLU B 121 ? -15.95041 -2.39428 -3.12794 0.520 45.59811 O ? B ? 66 OE1 1
   ATOM 5574 OE2 A GLU B 121 ? -15.31552 -3.21269 -5.05970 0.520 47.24647 O ? B ? 66 OE2 1
   ATOM 5575 N B GLU B 121 ? -13.15786 -1.73056 -2.31447 0.480 33.41790 N ? B ? 66 N 1
   ATOM 5576 CA B GLU B 121 ? -13.11695 -0.27301 -2.28192 0.480 30.97977 C ? B ? 66 CA 1
   ATOM 5577 C B GLU B 121 ? -13.16194 0.28779 -0.86698 0.480 31.89011 C ? B ? 66 C 1
   ATOM 5578 O B GLU B 121 ? -13.06006 1.50805 -0.69433 0.480 29.18619 O ? B ? 66 O 1
   ATOM 5579 CB B GLU B 121 ? -14.26567 0.30776 -3.10343 0.480 37.25115 C ? B ? 66 CB 1
   ATOM 5580 CG B GLU B 121 ? -14.64529 -0.53454 -4.31769 0.480 38.65869 C ? B ? 66 CG 1
   ATOM 5581 CD B GLU B 121 ? -16.10624 -0.95518 -4.31171 0.480 47.36054 C ? B ? 66 CD 1
   ATOM 5582 OE1 B GLU B 121 ? -16.91036 -0.31759 -3.59482 0.480 37.61086 O ? B ? 66 OE1 1
   ATOM 5583 OE2 B GLU B 121 ? -16.45208 -1.91855 -5.03348 0.480 52.29055 O ? B ? 66 OE2 1
   ATOM 5584 N A ALA B 122 ? -13.11681 -0.22952 0.01689 0.520 29.62067 N ? B ? 67 N 1
   ATOM 5585 CA A ALA B 122 ? -13.04770 0.45625 1.29693 0.520 28.16243 C ? B ? 67 CA 1
   ATOM 5586 C A ALA B 122 ? -11.71798 0.16626 1.97411 0.520 27.54878 C ? B ? 67 C 1
   ATOM 5587 O A ALA B 122 ? -11.13763 -0.91229 1.78476 0.520 23.23651 O ? B ? 67 O 1
   ATOM 5588 CB A ALA B 122 ? -14.18265 0.02591 2.23468 0.520 25.61303 C ? B ? 67 CB 1
   ATOM 5589 N B ALA B 122 ? -13.32389 -0.57040 0.15151 0.480 28.83553 N ? B ? 67 N 1
   ATOM 5590 CA B ALA B 122 ? -13.24435 -0.04292 1.50027 0.480 28.01242 C ? B ? 67 CA 1
   ATOM 5591 C B ALA B 122 ? -11.84461 -0.24041 2.06362 0.480 27.31963 C ? B ? 67 C 1
   ATOM 5592 O B ALA B 122 ? -11.14815 -1.19713 1.70174 0.480 22.63718 O ? B ? 67 O 1
   ATOM 5593 CB B ALA B 122 ? -14.25249 -0.73674 2.41831 0.480 29.71342 C ? B ? 67 CB 1
   ATOM 5594 N A PRO B 123 ? -11.20503 1.11543 2.75266 0.520 27.41658 N ? B ? 68 N 1
   ATOM 5595 CA A PRO B 123 ? -10.04016 0.83931 3.60108 0.520 23.06493 C ? B ? 68 CA 1
   ATOM 5596 C A PRO B 123 ? -10.35619 -0.25806 4.60075 0.520 21.48453 C ? B ? 68 C 1
   ATOM 5597 O A PRO B 123 ? -11.49192 -0.35126 5.09155 0.520 27.52935 O ? B ? 68 O 1
   ATOM 5598 CB A PRO B 123 ? -9.78765 2.18164 4.30702 0.520 23.08755 C ? B ? 68 CB 1
   ATOM 5599 CG A PRO B 123 ? -10.44151 3.21131 3.42910 0.520 23.14380 C ? B ? 68 CG 1
   ATOM 5600 CD A PRO B 123 ? -11.63639 2.52187 2.83465 0.520 28.00761 C ? B ? 68 CD 1
   ATOM 5601 N B PRO B 123 ? -11.39651 0.66360 2.93553 0.480 26.95481 N ? B ? 68 N 1
   ATOM 5602 CA B PRO B 123 ? -10.21445 0.36682 3.73136 0.480 23.06739 C ? B ? 68 CA 1
   ATOM 5603 C B PRO B 123 ? -10.53333 -0.70747 4.74386 0.480 21.86323 C ? B ? 68 C 1
   ATOM 5604 O B PRO B 123 ? -11.67778 -0.81352 5.22741 0.480 26.12868 O ? B ? 68 O 1
   ATOM 5605 CB B PRO B 123 ? -9.89884 1.71375 4.40912 0.480 23.73939 C ? B ? 68 CB 1
   ATOM 5606 CG B PRO B 123 ? -11.21999 2.38252 4.50934 0.480 23.67105 C ? B ? 68 CG 1
   ATOM 5607 CD B PRO B 123 ? -11.98846 1.96942 3.28060 0.480 26.48876 C ? B ? 68 CD 1
   ATOM 5608 N A PRO B 124 ? -9.38216 -1.10631 4.93014 0.520 22.11241 N ? B ? 69 N 1
   ATOM 5609 CA A PRO B 124 ? -9.63837 -2.19106 5.89768 0.520 22.28873 C ? B ? 69 CA 1
   ATOM 5610 C A PRO B 124 ? -9.88896 -1.67229 7.30862 0.520 24.23441 C ? B ? 69 C 1
   ATOM 5611 O A PRO B 124 ? -9.20582 -0.77064 7.79325 0.520 25.13989 O ? B ? 69 O 1
   ATOM 5612 CB A PRO B 124 ? -8.35913 -3.03344 5.83744 0.520 20.36657 C ? B ? 69 CB 1
   ATOM 5613 CG A PRO B 124 ? -7.73084 -2.69033 4.52058 0.520 18.02232 C ? B ? 69 CG 1
   ATOM 5614 CD A PRO B 124 ? -8.09694 -1.26520 4.22800 0.520 20.56251 C ? B ? 69 CD 1
   ATOM 5615 N B PRO B 124 ? -9.57100 -1.56132 5.08879 0.480 24.55834 N ? B ? 69 N 1
   ATOM 5616 CA B PRO B 124 ? -9.84135 -2.61105 6.07798 0.480 22.23917 C ? B ? 69 CA 1
   ATOM 5617 C B PRO B 124 ? -10.21225 -2.02258 7.43440 0.480 24.62567 C ? B ? 69 C 1
   ATOM 5618 O B PRO B 124 ? -9.93441 -0.86245 7.73912 0.480 20.74025 O ? B ? 69 O 1
   ATOM 5619 CB B PRO B 124 ? -8.52618 -3.39768 6.13872 0.480 20.09268 C ? B ? 69 CB 1
   ATOM 5620 CG B PRO B 124 ? -7.50671 -2.55991 5.41193 0.480 21.52523 C ? B ? 69 CG 1
   ATOM 5621 CD B PRO B 124 ? -8.26029 -1.72541 4.42877 0.480 21.52627 C ? B ? 69 CD 1
   ATOM 5622 N A ASP B 125 ? -10.85319 -2.28537 7.99317 0.520 24.65406 N ? B ? 70 N 1
   ATOM 5623 CA A ASP B 125 ? -11.17386 -1.82033 9.34139 0.520 23.63250 C ? B ? 70 CA 1
   ATOM 5624 C A ASP B 125 ? -9.99889 -1.98054 10.30306 0.520 24.95144 C ? B ? 70 C 1
   ATOM 5625 O A ASP B 125 ? -9.84131 -1.17872 11.23187 0.520 27.22263 O ? B ? 70 O 1
   ATOM 5626 CB A ASP B 125 ? -12.40879 -2.54769 9.86281 0.520 29.32069 C ? B ? 70 CB 1
   ATOM 5627 CG A ASP B 125 ? -13.69881 -1.95979 9.31178 0.520 33.08295 C ? B ? 70 CG 1
   ATOM 5628 OD1 A ASP B 125 ? -13.63079 -1.14212 8.35936 0.520 38.67485 O ? B ? 70 OD1 1
   ATOM 5629 OD2 A ASP B 125 ? -14.77126 -2.29587 9.85350 0.520 33.32584 O ? B ? 70 OD2 1
   ATOM 5630 N B ASP B 125 ? -10.87368 -2.83862 8.25660 0.480 23.34833 N ? B ? 70 N 1
   ATOM 5631 CA B ASP B 125 ? -11.21889 -2.38300 9.60262 0.480 23.72352 C ? B ? 70 CA 1
   ATOM 5632 C B ASP B 125 ? -10.01053 -2.43185 10.53417 0.480 23.95585 C ? B ? 70 C 1
   ATOM 5633 O B ASP B 125 ? -9.83623 -1.54711 11.37866 0.480 27.63559 O ? B ? 70 O 1
   ATOM 5634 CB B ASP B 125 ? -12.37290 -3.21609 10.17149 0.480 25.86765 C ? B ? 70 CB 1
   ATOM 5635 CG B ASP B 125 ? -13.75045 -2.69641 9.74476 0.480 33.32866 C ? B ? 70 CG 1
   ATOM 5636 OD1 B ASP B 125 ? -13.84520 -1.55186 9.25219 0.480 33.92428 O ? B ? 70 OD1 1
   ATOM 5637 OD2 B ASP B 125 ? -14.74644 -3.43106 9.92029 0.480 26.43435 O ? B ? 70 OD2 1
   ATOM 5638 N A ASP B 126 ? -9.14767 -2.97476 10.07784 0.520 23.49087 N ? B ? 71 N 1
   ATOM 5639 CA A ASP B 126 ? -7.97190 -3.22742 10.89638 0.520 21.91668 C ? B ? 71 CA 1
   ATOM 5640 C A ASP B 126 ? -6.73827 -3.10008 10.01468 0.520 23.98474 C ? B ? 71 C 1
   ATOM 5641 O A ASP B 126 ? -6.68715 -3.71501 8.94419 0.520 20.02835 O ? B ? 71 O 1
   ATOM 5642 CB A ASP B 126 ? -8.06041 -4.62596 11.52402 0.520 19.85186 C ? B ? 71 CB 1
   ATOM 5643 CG A ASP B 126 ? -7.02233 -4.85219 12.59312 0.520 20.52688 C ? B ? 71 CG 1
   ATOM 5644 OD1 A ASP B 126 ? -5.81782 -4.87715 12.26754 0.520 18.69947 O ? B ? 71 OD1 1
   ATOM 5645 OD2 A ASP B 126 ? -7.41276 -5.01605 13.76319 0.520 22.21097 O ? B ? 71 OD2 1
   ATOM 5646 N B ASP B 126 ? -9.15719 -3.43730 10.37199 0.480 23.63711 N ? B ? 71 N 1
   ATOM 5647 CA B ASP B 126 ? -7.96020 -3.62560 11.17639 0.480 22.67842 C ? B ? 71 CA 1
   ATOM 5648 C B ASP B 126 ? -6.71481 -3.42835 10.31842 0.480 23.66273 C ? B ? 71 C 1
   ATOM 5649 O B ASP B 126 ? -6.69184 -3.81017 9.14193 0.480 20.03994 O ? B ? 71 O 1
   ATOM 5650 CB B ASP B 126 ? -7.95972 -5.01968 11.80670 0.480 19.55990 C ? B ? 71 CB 1
   ATOM 5651 CG B ASP B 126 ? -6.81486 -5.22057 12.77907 0.480 21.07250 C ? B ? 71 CG 1
   ATOM 5652 OD1 B ASP B 126 ? -5.65213 -5.25400 12.32985 0.480 16.38663 O ? B ? 71 OD1 1
   ATOM 5653 OD2 B ASP B 126 ? -7.07536 -5.35748 13.99570 0.480 22.27378 O ? B ? 71 OD2 1
   ATOM 5654 N A THR B 127 ? -5.74485 -2.30694 10.46087 0.520 15.78017 N ? B ? 72 N 1
   ATOM 5655 CA A THR B 127 ? -4.53723 -2.08281 9.66167 0.520 18.65391 C ? B ? 72 CA 1
   ATOM 5656 C A THR B 127 ? -3.66079 -3.32762 9.54630 0.520 16.62051 C ? B ? 72 C 1
   ATOM 5657 O A THR B 127 ? -2.69225 -3.32815 8.77806 0.520 19.01440 O ? B ? 72 O 1
   ATOM 5658 CB A THR B 127 ? -3.71250 -0.91910 10.23564 0.520 18.95874 C ? B ? 72 CB 1
   ATOM 5659 OG1 A THR B 127 ? -4.54590 0.24246 10.40716 0.520 20.43054 O ? B ? 72 OG1 1
   ATOM 5660 CG2 A THR B 127 ? -2.62918 -0.54818 9.26780 0.520 29.28636 C ? B ? 72 CG2 1
   ATOM 5661 N B THR B 127 ? -5.66901 -2.83850 10.92855 0.480 18.27343 N ? B ? 72 N 1
   ATOM 5662 CA B THR B 127 ? -4.49620 -2.41249 10.16870 0.480 19.59846 C ? B ? 72 CA 1
   ATOM 5663 C B THR B 127 ? -3.72551 -3.59001 9.58876 0.480 16.43583 C ? B ? 72 C 1
   ATOM 5664 O B THR B 127 ? -3.13917 -3.47985 8.50597 0.480 23.24626 O ? B ? 72 O 1
   ATOM 5665 CB B THR B 127 ? -3.54624 -1.58378 11.02923 0.480 19.04346 C ? B ? 72 CB 1
   ATOM 5666 OG1 B THR B 127 ? -4.25890 -0.51902 11.67094 0.480 34.41026 O ? B ? 72 OG1 1
   ATOM 5667 CG2 B THR B 127 ? -2.57823 -0.98143 10.11463 0.480 27.64722 C ? B ? 72 CG2 1
   ATOM 5668 N A GLY B 128 ? -3.95675 -4.37148 10.30473 0.520 17.73956 N ? B ? 73 N 1
   ATOM 5669 CA A GLY B 128 ? -3.53463 -5.71795 9.97339 0.520 19.68147 C ? B ? 73 CA 1
   ATOM 5670 C A GLY B 128 ? -2.09228 -6.06410 10.23871 0.520 18.72802 C ? B ? 73 C 1
   ATOM 5671 O A GLY B 128 ? -1.63901 -7.11207 9.77043 0.520 20.14197 O ? B ? 73 O 1
   ATOM 5672 N B GLY B 128 ? -3.65209 -4.70265 10.31941 0.480 17.43871 N ? B ? 73 N 1
   ATOM 5673 CA B GLY B 128 ? -3.17893 -5.97116 9.78790 0.480 18.14771 C ? B ? 73 CA 1
   ATOM 5674 C B GLY B 128 ? -1.92111 -6.49427 10.45131 0.480 19.79832 C ? B ? 73 C 1
   ATOM 5675 O B GLY B 128 ? -1.77708 -7.71025 10.61070 0.480 16.37988 O ? B ? 73 O 1
   ATOM 5676 N A GLU B 129 ? -1.35158 -5.24541 10.99120 0.520 16.89135 N ? B ? 74 N 1
   ATOM 5677 CA A GLU B 129 ? 0.03573 -5.60412 11.25714 0.520 17.23502 C ? B ? 74 CA 1
   ATOM 5678 C A GLU B 129 ? 0.17633 -6.68326 12.33887 0.520 22.32620 C ? B ? 74 C 1
   ATOM 5679 O A GLU B 129 ? 1.29190 -7.16305 12.57903 0.520 21.21806 O ? B ? 74 O 1
   ATOM 5680 CB A GLU B 129 ? 0.84434 -4.33992 11.63234 0.520 16.52414 C ? B ? 74 CB 1
   ATOM 5681 CG A GLU B 129 ? 0.45458 -3.67561 12.93599 0.520 17.52160 C ? B ? 74 CG 1
   ATOM 5682 CD A GLU B 129 ? -0.52450 -2.50585 12.75348 0.520 20.82268 C ? B ? 74 CD 1
   ATOM 5683 OE1 A GLU B 129 ? -1.38951 -2.57036 11.85310 0.520 20.66309 O ? B ? 74 OE1 1
   ATOM 5684 OE2 A GLU B 129 ? -0.42608 -1.52416 13.52888 0.520 17.58206 O ? B ? 74 OE2 1
   ATOM 5685 N B GLU B 129 ? -1.01813 -5.59665 10.86999 0.480 18.09499 N ? B ? 74 N 1
   ATOM 5686 CA B GLU B 129 ? 0.31995 -6.01870 11.27613 0.480 15.86951 C ? B ? 74 CA 1
   ATOM 5687 C B GLU B 129 ? 0.33232 -6.92923 12.52273 0.480 22.48717 C ? B ? 74 C 1
   ATOM 5688 O B GLU B 129 ? 1.40966 -7.38607 12.92123 0.480 19.44633 O ? B ? 74 O 1
   ATOM 5689 CB B GLU B 129 ? 1.21344 -4.77446 11.48080 0.480 19.59337 C ? B ? 74 CB 1
   ATOM 5690 CG B GLU B 129 ? 1.03109 -4.00224 12.79208 0.480 14.50938 C ? B ? 74 CG 1
   ATOM 5691 CD B GLU B 129 ? 0.12020 -2.79538 12.65353 0.480 21.21028 C ? B ? 74 CD 1
   ATOM 5692 OE1 B GLU B 129 ? -0.69160 -2.79338 11.71235 0.480 18.72631 O ? B ? 74 OE1 1
   ATOM 5693 OE2 B GLU B 129 ? 0.20832 -1.85691 13.48978 0.480 21.76990 O ? B ? 74 OE2 1
   ATOM 5694 N A ALA B 130 ? -0.91182 -7.10680 12.99004 0.520 20.54854 N ? B ? 75 N 1
   ATOM 5695 CA A ALA B 130 ? -0.82407 -8.12319 14.03268 0.520 22.02525 C ? B ? 75 CA 1
   ATOM 5696 C A ALA B 130 ? -1.37834 -9.47550 13.58957 0.520 22.48243 C ? B ? 75 C 1
   ATOM 5697 O A ALA B 130 ? -1.50492 -10.38014 14.42126 0.520 22.64598 O ? B ? 75 O 1
   ATOM 5698 CB A ALA B 130 ? -1.53585 -7.65758 15.30297 0.520 19.58901 C ? B ? 75 CB 1
   ATOM 5699 N B ALA B 130 ? -0.81551 -7.24759 13.13158 0.480 20.13069 N ? B ? 75 N 1
   ATOM 5700 CA B ALA B 130 ? -0.85388 -8.21732 14.22043 0.480 21.93601 C ? B ? 75 CA 1
   ATOM 5701 C B ALA B 130 ? -1.38289 -9.58421 13.78939 0.480 22.40313 C ? B ? 75 C 1
   ATOM 5702 O B ALA B 130 ? -1.36646 -10.51491 14.60166 0.480 22.37149 O ? B ? 75 O 1
   ATOM 5703 CB B ALA B 130 ? -1.69597 -7.68650 15.38345 0.480 19.67721 C ? B ? 75 CB 1
   ATOM 5704 N A LEU B 131 ? -1.69200 -9.63633 12.30152 0.520 23.26573 N ? B ? 76 N 1
   ATOM 5705 CA A LEU B 131 ? -2.19688 -10.90612 11.78585 0.520 19.11919 C ? B ? 76 CA 1
   ATOM 5706 C A LEU B 131 ? -1.17545 -12.00657 12.02177 0.520 26.64898 C ? B ? 76 C 1
   ATOM 5707 O A LEU B 131 ? -0.01305 -11.88116 11.62482 0.520 25.59300 O ? B ? 76 O 1
   ATOM 5708 CB A LEU B 131 ? -2.50333 -10.78875 10.29620 0.520 20.86277 C ? B ? 76 CB 1
   ATOM 5709 CG A LEU B 131 ? -3.63769 -9.88013 9.83419 0.520 22.32001 C ? B ? 76 CG 1
   ATOM 5710 CD1 A LEU B 131 ? -3.47769 -9.57677 8.35022 0.520 24.79420 C ? B ? 76 CD1 1
   ATOM 5711 CD2 A LEU B 131 ? -4.99774 -10.55481 10.10538 0.520 19.88806 C ? B ? 76 CD2 1
   ATOM 5712 N B LEU B 131 ? -1.83213 -9.72957 12.53874 0.480 22.99895 N ? B ? 76 N 1
   ATOM 5713 CA B LEU B 131 ? -2.28527 -11.02004 12.02658 0.480 19.99664 C ? B ? 76 CA 1
   ATOM 5714 C B LEU B 131 ? -1.17073 -12.05374 12.14060 0.480 26.57612 C ? B ? 76 C 1
   ATOM 5715 O B LEU B 131 ? 0.01774 -11.73357 12.05445 0.480 25.20588 O ? B ? 76 O 1
   ATOM 5716 CB B LEU B 131 ? -2.73335 -10.89444 10.56923 0.480 20.59353 C ? B ? 76 CB 1
   ATOM 5717 CG B LEU B 131 ? -4.22644 -11.02622 10.22873 0.480 21.80018 C ? B ? 76 CG 1
   ATOM 5718 CD1 B LEU B 131 ? -5.06861 -10.08160 11.05741 0.480 27.67495 C ? B ? 76 CD1 1
   ATOM 5719 CD2 B LEU B 131 ? -4.45534 -10.75224 8.74081 0.480 26.79509 C ? B ? 76 CD2 1
   ATOM 5720 N A GLY B 132 ? -1.60263 -13.07256 12.68418 0.520 24.55406 N ? B ? 77 N 1
   ATOM 5721 CA A GLY B 132 ? -0.74590 -14.20462 12.94277 0.520 26.72207 C ? B ? 77 CA 1
   ATOM 5722 C A GLY B 132 ? -0.08530 -14.23108 14.30876 0.520 29.17996 C ? B ? 77 C 1
   ATOM 5723 O A GLY B 132 ? 0.44661 -15.28536 14.69226 0.520 28.23108 O ? B ? 77 O 1
   ATOM 5724 N B GLY B 132 ? -1.56239 -13.30563 12.34402 0.480 23.73889 N ? B ? 77 N 1
   ATOM 5725 CA B GLY B 132 ? -0.56794 -14.31865 12.61884 0.480 26.89069 C ? B ? 77 CA 1
   ATOM 5726 C B GLY B 132 ? 0.18806 -14.14744 13.92025 0.480 28.85063 C ? B ? 77 C 1
   ATOM 5727 O B GLY B 132 ? 1.21810 -14.80485 14.11083 0.480 30.45665 O ? B ? 77 O 1
   ATOM 5728 N A LEU B 133 ? -0.10171 -13.12431 15.05677 0.520 22.78293 N ? B ? 78 N 1
   ATOM 5729 CA A LEU B 133 ? 0.55805 -13.06259 16.35700 0.520 25.76256 C ? B ? 78 CA 1
   ATOM 5730 C A LEU B 133 ? -0.36165 -13.59921 17.45871 0.520 24.41846 C ? B ? 78 C 1
   ATOM 5731 O A LEU B 133 ? -1.57495 -13.70913 17.28451 0.520 27.18743 O ? B ? 78 O 1
   ATOM 5732 CB A LEU B 133 ? 0.98800 -11.62738 16.67198 0.520 22.39555 C ? B ? 78 CB 1
   ATOM 5733 CG A LEU B 133 ? 1.97068 -11.01815 15.66598 0.520 20.81768 C ? B ? 78 CG 1
   ATOM 5734 CD1 A LEU B 133 ? 2.21900 -9.53454 15.96682 0.520 21.18020 C ? B ? 78 CD1 1
   ATOM 5735 CD2 A LEU B 133 ? 3.28351 -11.79878 15.66275 0.520 21.09378 C ? B ? 78 CD2 1
   ATOM 5736 N B LEU B 133 ? -0.27704 -13.28096 14.82189 0.480 23.36177 N ? B ? 78 N 1
   ATOM 5737 CA B LEU B 133 ? 0.29007 -13.16174 16.15786 0.480 25.96990 C ? B ? 78 CA 1
   ATOM 5738 C B LEU B 133 ? -0.76402 -13.53367 17.19503 0.480 24.61096 C ? B ? 78 C 1
   ATOM 5739 O B LEU B 133 ? -1.96109 -13.56072 16.90477 0.480 28.13374 O ? B ? 78 O 1
   ATOM 5740 CB B LEU B 133 ? 0.82067 -11.74471 16.42006 0.480 22.29312 C ? B ? 78 CB 1
   ATOM 5741 CG B LEU B 133 ? 1.83252 -11.27377 15.37848 0.480 19.68637 C ? B ? 78 CG 1
   ATOM 5742 CD1 B LEU B 133 ? 2.35592 -9.88409 15.72694 0.480 21.22078 C ? B ? 78 CD1 1
   ATOM 5743 CD2 B LEU B 133 ? 2.96379 -12.28346 15.27907 0.480 18.83588 C ? B ? 78 CD2 1
   ATOM 5744 N A LYS B 134 ? 0.24487 -13.94432 18.60834 0.520 22.87762 N ? B ? 79 N 1
   ATOM 5745 CA A LYS B 134 ? -0.47934 -14.48451 19.75385 0.520 26.77965 C ? B ? 79 CA 1
   ATOM 5746 C A LYS B 134 ? -0.98216 -13.35573 20.64936 0.520 26.69720 C ? B ? 79 C 1
   ATOM 5747 O A LYS B 134 ? -0.47825 -12.23102 20.58776 0.520 22.86613 O ? B ? 79 O 1
   ATOM 5748 CB A LYS B 134 ? 0.42633 -15.43689 20.54091 0.520 28.76431 C ? B ? 79 CB 1
   ATOM 5749 CG A LYS B 134 ? 0.44064 -16.89330 20.02139 0.520 32.03212 C ? B ? 79 CG 1
   ATOM 5750 CD A LYS B 134 ? -0.96558 -17.52467 20.10887 0.520 38.59354 C ? B ? 79 CD 1
   ATOM 5751 CE A LYS B 134 ? -1.03197 -18.95623 19.55904 0.520 38.48344 C ? B ? 79 CE 1
   ATOM 5752 NZ A LYS B 134 ? -2.44098 -19.44371 19.42846 0.520 31.47861 N ? B ? 79 NZ 1
   ATOM 5753 N B LYS B 134 ? -0.30354 -13.82221 18.41589 0.480 22.45598 N ? B ? 79 N 1
   ATOM 5754 CA B LYS B 134 ? -1.19896 -14.19894 19.50271 0.480 23.21828 C ? B ? 79 CA 1
   ATOM 5755 C B LYS B 134 ? -1.54262 -12.97346 20.34193 0.480 22.46513 C ? B ? 79 C 1
   ATOM 5756 O B LYS B 134 ? -0.85146 -11.95714 20.27700 0.480 24.18041 O ? B ? 79 O 1
   ATOM 5757 CB B LYS B 134 ? -0.54445 -15.27550 20.37157 0.480 23.96288 C ? B ? 79 CB 1
   ATOM 5758 CG B LYS B 134 ? 0.25340 -16.33097 19.58950 0.480 32.52649 C ? B ? 79 CG 1
   ATOM 5759 CD B LYS B 134 ? -0.63582 -17.07167 18.58522 0.480 36.05148 C ? B ? 79 CD 1
   ATOM 5760 CE B LYS B 134 ? 0.09994 -18.22813 17.88294 0.480 35.69988 C ? B ? 79 CE 1
   ATOM 5761 NZ B LYS B 134 ? 0.47574 -19.34418 18.79842 0.480 46.81353 N ? B ? 79 NZ 1
   ATOM 5762 N A PRO B 135 ? -1.99234 -13.61338 21.48895 0.520 18.42136 N ? B ? 80 N 1
   ATOM 5763 CA A PRO B 135 ? -2.53405 -12.52137 22.31864 0.520 21.97877 C ? B ? 80 CA 1
   ATOM 5764 C A PRO B 135 ? -1.48439 -11.87367 23.20169 0.520 19.60491 C ? B ? 80 C 1
   ATOM 5765 O A PRO B 135 ? -1.60586 -10.68243 23.53062 0.520 18.18236 O ? B ? 80 O 1
   ATOM 5766 CB A PRO B 135 ? -3.63112 -13.21732 23.14072 0.520 17.23951 C ? B ? 80 CB 1
   ATOM 5767 CG A PRO B 135 ? -4.04507 -14.37786 22.29129 0.520 23.37576 C ? B ? 80 CG 1
   ATOM 5768 CD A PRO B 135 ? -2.76939 -14.85695 21.64355 0.520 19.97878 C ? B ? 80 CD 1
   ATOM 5769 N B PRO B 135 ? -2.60218 -13.03426 21.15475 0.480 19.90772 N ? B ? 80 N 1
   ATOM 5770 CA B PRO B 135 ? -2.95579 -11.85447 21.96530 0.480 19.26373 C ? B ? 80 CA 1
   ATOM 5771 C B PRO B 135 ? -1.83808 -11.40764 22.88552 0.480 20.51264 C ? B ? 80 C 1
   ATOM 5772 O B PRO B 135 ? -1.79903 -10.23160 23.27392 0.480 16.14758 O ? B ? 80 O 1
   ATOM 5773 CB B PRO B 135 ? -4.18937 -12.32207 22.75350 0.480 23.75953 C ? B ? 80 CB 1
   ATOM 5774 CG B PRO B 135 ? -4.21815 -13.79567 22.64217 0.480 20.10183 C ? B ? 80 CG 1
   ATOM 5775 CD B PRO B 135 ? -3.57892 -14.12551 21.32531 0.480 23.66335 C ? B ? 80 CD 1
   ATOM 5776 N A SER B 136 ? -0.45351 -12.63204 23.58108 0.520 20.15350 N ? B ? 81 N 1
   ATOM 5777 CA A SER B 136 ? 0.74521 -12.11432 24.24487 0.520 18.90177 C ? B ? 81 CA 1
   ATOM 5778 C A SER B 136 ? 0.42264 -11.41472 25.55844 0.520 17.60120 C ? B ? 81 C 1
   ATOM 5779 O A SER B 136 ? 1.16328 -10.53372 25.99512 0.520 18.32138 O ? B ? 81 O 1
   ATOM 5780 CB A SER B 136 ? 1.52380 -11.17183 23.33098 0.520 20.51335 C ? B ? 81 CB 1
   ATOM 5781 OG A SER B 136 ? 1.70751 -11.74617 22.04754 0.520 22.54478 O ? B ? 81 OG 1
   ATOM 5782 N B SER B 136 ? -0.94273 -12.32482 23.26358 0.480 17.89540 N ? B ? 81 N 1
   ATOM 5783 CA B SER B 136 ? 0.35020 -11.97123 23.84733 0.480 19.94762 C ? B ? 81 CA 1
   ATOM 5784 C B SER B 136 ? 0.18373 -11.23713 25.17226 0.480 17.42624 C ? B ? 81 C 1
   ATOM 5785 O B SER B 136 ? 0.81255 -10.20887 25.40898 0.480 16.80442 O ? B ? 81 O 1
   ATOM 5786 CB B SER B 136 ? 1.17404 -11.14034 22.86758 0.480 21.07298 C ? B ? 81 CB 1
   ATOM 5787 OG B SER B 136 ? 2.47866 -10.90333 23.36601 0.480 17.19319 O ? B ? 81 OG 1
   ATOM 5788 N A ARG B 137 ? -0.66735 -11.82210 26.20485 0.520 19.78892 N ? B ? 82 N 1
   ATOM 5789 CA A ARG B 137 ? -1.12322 -11.21701 27.46306 0.520 15.83290 C ? B ? 82 CA 1
   ATOM 5790 C A ARG B 137 ? -1.36842 -9.71452 27.30192 0.520 19.17528 C ? B ? 82 C 1
   ATOM 5791 O A ARG B 137 ? -1.12943 -8.92107 28.21702 0.520 16.16713 O ? B ? 82 O 1
   ATOM 5792 CB A ARG B 137 ? -0.13551 -11.50540 28.60078 0.520 17.95062 C ? B ? 82 CB 1
   ATOM 5793 CG A ARG B 137 ? -0.02957 -12.98756 28.94589 0.520 19.12299 C ? B ? 82 CG 1
   ATOM 5794 CD A ARG B 137 ? 1.25061 -13.31117 29.70687 0.520 13.60364 C ? B ? 82 CD 1
   ATOM 5795 NE A ARG B 137 ? 1.52493 -12.27562 30.68963 0.520 24.19054 N ? B ? 82 NE 1
   ATOM 5796 CZ A ARG B 137 ? 2.32767 -12.40266 31.73787 0.520 22.98833 C ? B ? 82 CZ 1
   ATOM 5797 NH1 A ARG B 137 ? 2.95510 -13.53371 31.99793 0.520 20.23225 N ? B ? 82 NH1 1
   ATOM 5798 NH2 A ARG B 137 ? 2.50379 -11.36189 32.54470 0.520 28.92165 N ? B ? 82 NH2 1
   ATOM 5799 N B ARG B 137 ? -0.68087 -11.77119 26.03476 0.480 19.49450 N ? B ? 82 N 1
   ATOM 5800 CA B ARG B 137 ? -0.97909 -11.19478 27.35544 0.480 16.02814 C ? B ? 82 CA 1
   ATOM 5801 C B ARG B 137 ? -1.29891 -9.69849 27.28543 0.480 19.18607 C ? B ? 82 C 1
   ATOM 5802 O B ARG B 137 ? -0.99430 -8.93996 28.21424 0.480 16.13207 O ? B ? 82 O 1
   ATOM 5803 CB B ARG B 137 ? 0.16591 -11.45533 28.33924 0.480 18.53019 C ? B ? 82 CB 1
   ATOM 5804 CG B ARG B 137 ? 0.61089 -12.91119 28.37220 0.480 21.65357 C ? B ? 82 CG 1
   ATOM 5805 CD B ARG B 137 ? 1.47124 -13.22924 29.58801 0.480 13.53015 C ? B ? 82 CD 1
   ATOM 5806 NE B ARG B 137 ? 2.73878 -12.50807 29.59248 0.480 13.47263 N ? B ? 82 NE 1
   ATOM 5807 CZ B ARG B 137 ? 3.49158 -12.34760 30.67218 0.480 14.92064 C ? B ? 82 CZ 1
   ATOM 5808 NH1 B ARG B 137 ? 3.13084 -12.84729 31.84586 0.480 21.26215 N ? B ? 82 NH1 1
   ATOM 5809 NH2 B ARG B 137 ? 4.62023 -11.65807 30.58088 0.480 16.36940 N ? B ? 82 NH2 1
   ATOM 5810 N A LEU B 138 ? -1.85389 -9.31947 26.12661 0.520 16.53050 N ? B ? 83 N 1
   ATOM 5811 CA A LEU B 138 ? -2.16498 -7.92088 25.87059 0.520 16.36890 C ? B ? 83 CA 1
   ATOM 5812 C A LEU B 138 ? -3.21685 -7.41796 26.85116 0.520 17.88356 C ? B ? 83 C 1
   ATOM 5813 O A LEU B 138 ? -4.26393 -8.04919 27.04126 0.520 17.22625 O ? B ? 83 O 1
   ATOM 5814 CB A LEU B 138 ? -2.67365 -7.72990 24.43494 0.520 17.55937 C ? B ? 83 CB 1
   ATOM 5815 CG A LEU B 138 ? -3.51400 -6.47165 24.17930 0.520 15.79527 C ? B ? 83 CG 1
   ATOM 5816 CD1 A LEU B 138 ? -2.75797 -5.17493 24.45506 0.520 18.13201 C ? B ? 83 CD1 1
   ATOM 5817 CD2 A LEU B 138 ? -4.07657 -6.45023 22.74746 0.520 16.78533 C ? B ? 83 CD2 1
   ATOM 5818 N B LEU B 138 ? -1.92772 -9.25639 26.19967 0.480 16.46363 N ? B ? 83 N 1
   ATOM 5819 CA B LEU B 138 ? -2.21851 -7.84064 26.02568 0.480 16.46758 C ? B ? 83 CA 1
   ATOM 5820 C B LEU B 138 ? -3.26547 -7.37855 27.03504 0.480 17.79328 C ? B ? 83 C 1
   ATOM 5821 O B LEU B 138 ? -4.33945 -7.98016 27.15459 0.480 17.42890 O ? B ? 83 O 1
   ATOM 5822 CB B LEU B 138 ? -2.72090 -7.56040 24.60453 0.480 17.47000 C ? B ? 83 CB 1
   ATOM 5823 CG B LEU B 138 ? -2.92102 -6.08290 24.25426 0.480 15.58875 C ? B ? 83 CG 1
   ATOM 5824 CD1 B LEU B 138 ? -1.56169 -5.33830 24.16953 0.480 15.71231 C ? B ? 83 CD1 1
   ATOM 5825 CD2 B LEU B 138 ? -3.72063 -5.89682 22.94997 0.480 15.83096 C ? B ? 83 CD2 1
   ATOM 5826 N A THR B 139 ? -2.92942 -6.27255 27.46588 0.520 15.03839 N ? B ? 84 N 1
   ATOM 5827 CA A THR B 139 ? -3.88154 -5.55484 28.29894 0.520 14.57719 C ? B ? 84 CA 1
   ATOM 5828 C A THR B 139 ? -3.91552 -4.08992 27.88568 0.520 16.00397 C ? B ? 84 C 1
   ATOM 5829 O A THR B 139 ? -2.87673 -3.49924 27.57727 0.520 13.95961 O ? B ? 84 O 1
   ATOM 5830 CB A THR B 139 ? -3.50326 -5.68112 29.78146 0.520 14.45317 C ? B ? 84 CB 1
   ATOM 5831 OG1 A THR B 139 ? -3.63928 -7.05113 30.18427 0.520 19.43368 O ? B ? 84 OG1 1
   ATOM 5832 CG2 A THR B 139 ? -4.41939 -4.85115 30.59458 0.520 17.43464 C ? B ? 84 CG2 1
   ATOM 5833 N B THR B 139 ? -2.94470 -6.31618 27.76897 0.480 14.78670 N ? B ? 84 N 1
   ATOM 5834 CA B THR B 139 ? -3.92933 -5.56513 28.53813 0.480 14.43433 C ? B ? 84 CA 1
   ATOM 5835 C B THR B 139 ? -3.97232 -4.13498 28.01710 0.480 16.07763 C ? B ? 84 C 1
   ATOM 5836 O B THR B 139 ? -2.95497 -3.59221 27.58021 0.480 13.93770 O ? B ? 84 O 1
   ATOM 5837 CB B THR B 139 ? -3.59802 -5.55948 30.04494 0.480 14.13883 C ? B ? 84 CB 1
   ATOM 5838 OG1 B THR B 139 ? -2.31519 -4.98256 30.24268 0.480 6.46524 O ? B ? 84 OG1 1
   ATOM 5839 CG2 B THR B 139 ? -3.60137 -6.96651 30.61719 0.480 18.63983 C ? B ? 84 CG2 1
   ATOM 5840 N A LEU B 140 ? -5.12437 -3.51124 27.86059 0.520 13.70008 N ? B ? 85 N 1
   ATOM 5841 CA A LEU B 140 ? -5.32342 -2.08939 27.63787 0.520 13.65940 C ? B ? 85 CA 1
   ATOM 5842 C A LEU B 140 ? -5.94748 -1.48485 28.89243 0.520 16.75116 C ? B ? 85 C 1
   ATOM 5843 O A LEU B 140 ? -6.98091 -1.96803 29.37225 0.520 16.44449 O ? B ? 85 O 1
   ATOM 5844 CB A LEU B 140 ? -6.22382 -1.83271 26.42355 0.520 14.49486 C ? B ? 85 CB 1
   ATOM 5845 CG A LEU B 140 ? -5.80137 -2.31903 25.04061 0.520 14.00249 C ? B ? 85 CG 1
   ATOM 5846 CD1 A LEU B 140 ? -6.91269 -2.04372 24.04204 0.520 13.80477 C ? B ? 85 CD1 1
   ATOM 5847 CD2 A LEU B 140 ? -4.51892 -1.60066 24.61552 0.520 15.78149 C ? B ? 85 CD2 1
   ATOM 5848 N B LEU B 140 ? -5.16745 -3.52692 28.06259 0.480 13.94856 N ? B ? 85 N 1
   ATOM 5849 CA B LEU B 140 ? -5.39078 -2.16300 27.59287 0.480 13.68865 C ? B ? 85 CA 1
   ATOM 5850 C B LEU B 140 ? -6.16796 -1.39516 28.65551 0.480 16.05997 C ? B ? 85 C 1
   ATOM 5851 O B LEU B 140 ? -7.33837 -1.70107 28.89780 0.480 17.22179 O ? B ? 85 O 1
   ATOM 5852 CB B LEU B 140 ? -6.17045 -2.15354 26.27295 0.480 14.84100 C ? B ? 85 CB 1
   ATOM 5853 CG B LEU B 140 ? -5.54422 -2.82756 25.06299 0.480 12.68711 C ? B ? 85 CG 1
   ATOM 5854 CD1 B LEU B 140 ? -6.58248 -3.06809 23.97247 0.480 11.71558 C ? B ? 85 CD1 1
   ATOM 5855 CD2 B LEU B 140 ? -4.41258 -1.93249 24.55976 0.480 16.13174 C ? B ? 85 CD2 1
   ATOM 5856 N A THR B 141 ? -5.30123 -0.45775 29.43390 0.520 14.28873 N ? B ? 86 N 1
   ATOM 5857 CA A THR B 141 ? -5.77860 0.29965 30.58117 0.520 16.55223 C ? B ? 86 CA 1
   ATOM 5858 C A THR B 141 ? -6.01563 1.72392 30.09979 0.520 18.14990 C ? B ? 86 C 1
   ATOM 5859 O A THR B 141 ? -5.17622 2.28602 29.39909 0.520 15.06763 O ? B ? 86 O 1
   ATOM 5860 CB A THR B 141 ? -4.75992 0.28757 31.74274 0.520 14.78895 C ? B ? 86 CB 1
   ATOM 5861 OG1 A THR B 141 ? -4.23862 -1.03711 31.93692 0.520 16.19881 O ? B ? 86 OG1 1
   ATOM 5862 CG2 A THR B 141 ? -5.40354 0.73752 33.05192 0.520 17.16833 C ? B ? 86 CG2 1
   ATOM 5863 N B THR B 141 ? -5.53707 -0.37795 29.24482 0.480 12.81637 N ? B ? 86 N 1
   ATOM 5864 CA B THR B 141 ? -6.02092 0.30747 30.44246 0.480 16.94428 C ? B ? 86 CA 1
   ATOM 5865 C B THR B 141 ? -6.13874 1.79644 30.14736 0.480 18.09144 C ? B ? 86 C 1
   ATOM 5866 O B THR B 141 ? -5.12830 2.45456 29.88436 0.480 14.65879 O ? B ? 86 O 1
   ATOM 5867 CB B THR B 141 ? -5.06846 0.08808 31.62780 0.480 14.77214 C ? B ? 86 CB 1
   ATOM 5868 OG1 B THR B 141 ? -4.63835 -1.27682 31.65035 0.480 15.69644 O ? B ? 86 OG1 1
   ATOM 5869 CG2 B THR B 141 ? -5.74612 0.40907 32.96298 0.480 16.30908 C ? B ? 86 CG2 1
   ATOM 5870 N A ILE B 142 ? -7.17005 2.29965 30.42595 0.520 14.94440 N ? B ? 87 N 1
   ATOM 5871 CA A ILE B 142 ? -7.48045 3.66008 30.00090 0.520 14.32296 C ? B ? 87 CA 1
   ATOM 5872 C A ILE B 142 ? -7.62533 4.55823 31.22679 0.520 18.54544 C ? B ? 87 C 1
   ATOM 5873 O A ILE B 142 ? -8.13805 4.12824 32.26736 0.520 16.95527 O ? B ? 87 O 1
   ATOM 5874 CB A ILE B 142 ? -8.73929 3.70349 29.10367 0.520 15.23900 C ? B ? 87 CB 1
   ATOM 5875 CG1 A ILE B 142 ? -8.90811 5.08552 28.46700 0.520 18.27434 C ? B ? 87 CG1 1
   ATOM 5876 CG2 A ILE B 142 ? -10.00290 3.33238 29.88041 0.520 12.92063 C ? B ? 87 CG2 1
   ATOM 5877 CD1 A ILE B 142 ? -10.10768 5.13719 27.52735 0.520 14.57938 C ? B ? 87 CD1 1
   ATOM 5878 N B ILE B 142 ? -7.35984 2.33514 30.22712 0.480 14.70957 N ? B ? 87 N 1
   ATOM 5879 CA B ILE B 142 ? -7.61728 3.73943 29.91225 0.480 14.43443 C ? B ? 87 CA 1
   ATOM 5880 C B ILE B 142 ? -7.66109 4.57068 31.19339 0.480 18.54910 C ? B ? 87 C 1
   ATOM 5881 O B ILE B 142 ? -8.14106 4.10929 32.23936 0.480 16.97932 O ? B ? 87 O 1
   ATOM 5882 CB B ILE B 142 ? -8.92152 3.89307 29.10167 0.480 15.46640 C ? B ? 87 CB 1
   ATOM 5883 CG1 B ILE B 142 ? -9.15288 5.35835 28.70487 0.480 17.29343 C ? B ? 87 CG1 1
   ATOM 5884 CG2 B ILE B 142 ? -10.11954 3.35442 29.87691 0.480 12.82019 C ? B ? 87 CG2 1
   ATOM 5885 CD1 B ILE B 142 ? -10.44730 5.56080 27.90830 0.480 15.71205 C ? B ? 87 CD1 1
   ATOM 5886 N . GLY B 143 ? -7.13953 5.80135 31.10869 1.000 21.39869 N ? B ? 88 N 1
   ATOM 5887 CA . GLY B 143 ? -7.22009 6.75134 32.19807 1.000 18.92371 C ? B ? 88 CA 1
   ATOM 5888 C . GLY B 143 ? -7.64909 8.11565 31.69132 1.000 15.63216 C ? B ? 88 C 1
   ATOM 5889 O . GLY B 143 ? -7.56771 8.41172 30.50708 1.000 20.13204 O ? B ? 88 O 1
   ATOM 5890 N A PHE B 144 ? -8.11688 8.94667 32.61724 0.708 19.91666 N ? B ? 89 N 1
   ATOM 5891 CA A PHE B 144 ? -8.60303 10.28912 32.29349 0.708 20.86620 C ? B ? 89 CA 1
   ATOM 5892 C A PHE B 144 ? -7.75380 11.32899 33.01344 0.708 17.21471 C ? B ? 89 C 1
   ATOM 5893 O A PHE B 144 ? -7.55234 11.23093 34.22675 0.708 12.89916 O ? B ? 89 O 1
   ATOM 5894 CB A PHE B 144 ? -10.06913 10.45889 32.71202 0.708 18.95993 C ? B ? 89 CB 1
   ATOM 5895 CG A PHE B 144 ? -11.00585 9.47489 32.07503 0.708 15.57539 C ? B ? 89 CG 1
   ATOM 5896 CD1 A PHE B 144 ? -10.79534 9.03057 30.78033 0.708 15.94735 C ? B ? 89 CD1 1
   ATOM 5897 CD2 A PHE B 144 ? -12.09647 8.98124 32.77200 0.708 15.59317 C ? B ? 89 CD2 1
   ATOM 5898 CE1 A PHE B 144 ? -11.66364 8.12597 30.17761 0.708 19.34972 C ? B ? 89 CE1 1
   ATOM 5899 CE2 A PHE B 144 ? -12.95879 8.06115 32.18894 0.708 20.32098 C ? B ? 89 CE2 1
   ATOM 5900 CZ A PHE B 144 ? -12.75288 7.64580 30.87818 0.708 21.04197 C ? B ? 89 CZ 1
   ATOM 5901 N B PHE B 144 ? -8.12281 8.94357 32.61778 0.292 19.83553 N ? B ? 89 N 1
   ATOM 5902 CA B PHE B 144 ? -8.63255 10.27570 32.29977 0.292 20.74037 C ? B ? 89 CA 1
   ATOM 5903 C B PHE B 144 ? -7.77666 11.31739 33.00648 0.292 17.25556 C ? B ? 89 C 1
   ATOM 5904 O B PHE B 144 ? -7.68071 11.31080 34.23702 0.292 12.97598 O ? B ? 89 O 1
   ATOM 5905 CB B PHE B 144 ? -10.09845 10.41785 32.72229 0.292 18.90476 C ? B ? 89 CB 1
   ATOM 5906 CG B PHE B 144 ? -11.01506 9.40896 32.08888 0.292 15.70399 C ? B ? 89 CG 1
   ATOM 5907 CD1 B PHE B 144 ? -10.84940 9.03662 30.76550 0.292 16.03659 C ? B ? 89 CD1 1
   ATOM 5908 CD2 B PHE B 144 ? -12.03752 8.82251 32.81915 0.292 15.89878 C ? B ? 89 CD2 1
   ATOM 5909 CE1 B PHE B 144 ? -11.69297 8.10847 30.17422 0.292 19.31238 C ? B ? 89 CE1 1
   ATOM 5910 CE2 B PHE B 144 ? -12.88033 7.88630 32.23860 0.292 19.99828 C ? B ? 89 CE2 1
   ATOM 5911 CZ B PHE B 144 ? -12.71171 7.53458 30.90954 0.292 20.95648 C ? B ? 89 CZ 1
   ATOM 5912 N A GLY B 145 ? -7.28456 12.33017 32.27060 0.708 18.21553 N ? B ? 90 N 1
   ATOM 5913 CA A GLY B 145 ? -6.50055 13.42073 32.81453 0.708 18.31650 C ? B ? 90 CA 1
   ATOM 5914 C A GLY B 145 ? -7.35004 14.53711 33.39180 0.708 18.58892 C ? B ? 90 C 1
   ATOM 5915 O A GLY B 145 ? -8.53775 14.66453 33.08527 0.708 18.70636 O ? B ? 90 O 1
   ATOM 5916 N B GLY B 145 ? -7.16662 12.21070 32.23220 0.292 18.06843 N ? B ? 90 N 1
   ATOM 5917 CA B GLY B 145 ? -6.35954 13.27790 32.77719 0.292 18.50726 C ? B ? 90 CA 1
   ATOM 5918 C B GLY B 145 ? -7.19500 14.39030 33.37847 0.292 18.77290 C ? B ? 90 C 1
   ATOM 5919 O B GLY B 145 ? -8.39622 14.50717 33.11650 0.292 19.26499 O ? B ? 90 O 1
   ATOM 5920 N A PRO B 146 ? -6.76175 15.36748 34.25856 0.708 20.80424 N ? B ? 91 N 1
   ATOM 5921 CA A PRO B 146 ? -7.55669 16.45439 34.87572 0.708 22.24612 C ? B ? 91 CA 1
   ATOM 5922 C A PRO B 146 ? -8.20259 17.39685 33.87035 0.708 22.72881 C ? B ? 91 C 1
   ATOM 5923 O A PRO B 146 ? -9.29679 17.91775 34.13138 0.708 24.37497 O ? B ? 91 O 1
   ATOM 5924 CB A PRO B 146 ? -6.53139 17.17828 35.76095 0.708 20.74489 C ? B ? 91 CB 1
   ATOM 5925 CG A PRO B 146 ? -5.50199 16.12670 36.06607 0.708 23.35442 C ? B ? 91 CG 1
   ATOM 5926 CD A PRO B 146 ? -5.40637 15.28523 34.81689 0.708 21.67833 C ? B ? 91 CD 1
   ATOM 5927 N B PRO B 146 ? -6.57452 15.23078 34.21090 0.292 20.29143 N ? B ? 91 N 1
   ATOM 5928 CA B PRO B 146 ? -7.32599 16.35657 34.79560 0.292 22.31934 C ? B ? 91 CA 1
   ATOM 5929 C B PRO B 146 ? -7.85641 17.33887 33.76465 0.292 22.62344 C ? B ? 91 C 1
   ATOM 5930 O B PRO B 146 ? -8.92158 17.93005 33.98050 0.292 23.93208 O ? B ? 91 O 1
   ATOM 5931 CB B PRO B 146 ? -6.30081 17.01446 35.73070 0.292 21.80345 C ? B ? 91 CB 1
   ATOM 5932 CG B PRO B 146 ? -4.96378 16.58169 35.18972 0.292 23.43860 C ? B ? 91 CG 1
   ATOM 5933 CD B PRO B 146 ? -5.18399 15.18848 34.68604 0.292 21.86343 C ? B ? 91 CD 1
   ATOM 5934 N A SER B 147 ? -7.56865 17.61992 32.72228 0.708 22.30274 N ? B ? 92 N 1
   ATOM 5935 CA A SER B 147 ? -8.12784 18.49467 31.69973 0.708 21.06174 C ? B ? 92 CA 1
   ATOM 5936 C A SER B 147 ? -9.34941 17.89064 31.01598 0.708 24.86770 C ? B ? 92 C 1
   ATOM 5937 O A SER B 147 ? -10.09115 18.62418 30.34985 0.708 19.42830 O ? B ? 92 O 1
   ATOM 5938 CB A SER B 147 ? -7.04506 18.85347 30.67192 0.708 25.17986 C ? B ? 92 CB 1
   ATOM 5939 OG A SER B 147 ? -6.35761 17.70084 30.22568 0.708 25.00650 O ? B ? 92 OG 1
   ATOM 5940 N B SER B 147 ? -7.15468 17.52676 32.64543 0.292 23.60246 N ? B ? 92 N 1
   ATOM 5941 CA B SER B 147 ? -7.59663 18.50003 31.65256 0.292 22.95332 C ? B ? 92 CA 1
   ATOM 5942 C B SER B 147 ? -8.87187 18.06902 30.94334 0.292 22.35365 C ? B ? 92 C 1
   ATOM 5943 O B SER B 147 ? -9.55849 18.91534 30.36353 0.292 22.96433 O ? B ? 92 O 1
   ATOM 5944 CB B SER B 147 ? -6.48584 18.75973 30.62969 0.292 22.03841 C ? B ? 92 CB 1
   ATOM 5945 OG B SER B 147 ? -6.07425 17.55287 30.01030 0.292 24.37894 O ? B ? 92 OG 1
   ATOM 5946 N A LEU B 148 ? -9.60250 16.58469 31.19798 0.708 21.24974 N ? B ? 93 N 1
   ATOM 5947 CA A LEU B 148 ? -10.78043 15.98206 30.58897 0.708 22.89006 C ? B ? 93 CA 1
   ATOM 5948 C A LEU B 148 ? -12.04912 16.59342 31.16534 0.708 20.51952 C ? B ? 93 C 1
   ATOM 5949 O A LEU B 148 ? -13.03127 16.82358 30.44507 0.708 20.94463 O ? B ? 93 O 1
   ATOM 5950 CB A LEU B 148 ? -10.78298 14.46936 30.80967 0.708 17.80699 C ? B ? 93 CB 1
   ATOM 5951 CG A LEU B 148 ? -11.98800 13.79446 30.13559 0.708 19.92028 C ? B ? 93 CG 1
   ATOM 5952 CD1 A LEU B 148 ? -11.75256 13.62347 28.63536 0.708 22.48885 C ? B ? 93 CD1 1
   ATOM 5953 CD2 A LEU B 148 ? -12.33053 12.48917 30.79906 0.708 16.91926 C ? B ? 93 CD2 1
   ATOM 5954 N B LEU B 148 ? -9.21563 16.77910 30.98322 0.292 23.76470 N ? B ? 93 N 1
   ATOM 5955 CA B LEU B 148 ? -10.48876 16.35717 30.41381 0.292 21.43998 C ? B ? 93 CA 1
   ATOM 5956 C B LEU B 148 ? -11.66139 16.93354 31.19580 0.292 22.08380 C ? B ? 93 C 1
   ATOM 5957 O B LEU B 148 ? -12.72894 17.18162 30.62007 0.292 21.25285 O ? B ? 93 O 1
   ATOM 5958 CB B LEU B 148 ? -10.57825 14.83239 30.37846 0.292 20.20699 C ? B ? 93 CB 1
   ATOM 5959 CG B LEU B 148 ? -11.79980 14.29784 29.62823 0.292 21.30156 C ? B ? 93 CG 1
   ATOM 5960 CD1 B LEU B 148 ? -11.65117 14.56858 28.14101 0.292 19.61197 C ? B ? 93 CD1 1
   ATOM 5961 CD2 B LEU B 148 ? -12.02995 12.81956 29.90905 0.292 18.85841 C ? B ? 93 CD2 1
   ATOM 5962 N A PHE B 149 ? -12.02401 16.89194 32.46574 0.708 23.25413 N ? B ? 94 N 1
   ATOM 5963 CA A PHE B 149 ? -13.19206 17.34801 33.19868 0.708 23.12584 C ? B ? 94 CA 1
   ATOM 5964 C A PHE B 149 ? -13.44463 18.83944 33.03674 0.708 25.84203 C ? B ? 94 C 1
   ATOM 5965 O A PHE B 149 ? -14.45583 19.33193 33.54847 0.708 26.67959 O ? B ? 94 O 1
   ATOM 5966 CB A PHE B 149 ? -13.03023 16.97965 34.68427 0.708 20.33001 C ? B ? 94 CB 1
   ATOM 5967 CG A PHE B 149 ? -12.69289 15.51230 34.91429 0.708 26.96571 C ? B ? 94 CG 1
   ATOM 5968 CD1 A PHE B 149 ? -11.37111 15.07947 34.93958 0.708 21.73426 C ? B ? 94 CD1 1
   ATOM 5969 CD2 A PHE B 149 ? -13.70029 14.57483 35.10445 0.708 24.38608 C ? B ? 94 CD2 1
   ATOM 5970 CE1 A PHE B 149 ? -11.06493 13.74417 35.12368 0.708 20.45345 C ? B ? 94 CE1 1
   ATOM 5971 CE2 A PHE B 149 ? -13.39306 13.23820 35.28666 0.708 23.59458 C ? B ? 94 CE2 1
   ATOM 5972 CZ A PHE B 149 ? -12.07924 12.82781 35.30048 0.708 18.59521 C ? B ? 94 CZ 1
   ATOM 5973 N B PHE B 149 ? -11.47183 17.17734 32.49705 0.292 21.79685 N ? B ? 94 N 1
   ATOM 5974 CA B PHE B 149 ? -12.52661 17.66449 33.37480 0.292 23.81052 C ? B ? 94 CA 1
   ATOM 5975 C B PHE B 149 ? -12.84143 19.14194 33.17007 0.292 23.92546 C ? B ? 94 C 1
   ATOM 5976 O B PHE B 149 ? -13.49304 19.74634 34.02689 0.292 19.94354 O ? B ? 94 O 1
   ATOM 5977 CB B PHE B 149 ? -12.16065 17.38960 34.83709 0.292 20.91628 C ? B ? 94 CB 1
   ATOM 5978 CG B PHE B 149 ? -12.23884 15.93436 35.20945 0.292 25.01971 C ? B ? 94 CG 1
   ATOM 5979 CD1 B PHE B 149 ? -13.44725 15.36646 35.60141 0.292 21.64169 C ? B ? 94 CD1 1
   ATOM 5980 CD2 B PHE B 149 ? -11.11146 15.13188 35.15752 0.292 21.19446 C ? B ? 94 CD2 1
   ATOM 5981 CE1 B PHE B 149 ? -13.52546 14.02531 35.93060 0.292 24.14083 C ? B ? 94 CE1 1
   ATOM 5982 CE2 B PHE B 149 ? -11.17840 13.78875 35.48428 0.292 21.71493 C ? B ? 94 CE2 1
   ATOM 5983 CZ B PHE B 149 ? -12.38490 13.23215 35.87474 0.292 24.03534 C ? B ? 94 CZ 1
   ATOM 5984 N A THR B 150 ? -12.55683 19.56785 32.34846 0.708 19.07830 N ? B ? 95 N 1
   ATOM 5985 CA A THR B 150 ? -12.89676 20.90390 31.88493 0.708 25.42485 C ? B ? 95 CA 1
   ATOM 5986 C A THR B 150 ? -13.77344 20.86819 30.62863 0.708 26.13814 C ? B ? 95 C 1
   ATOM 5987 O A THR B 150 ? -14.14854 21.93199 30.12869 0.708 33.00687 O ? B ? 95 O 1
   ATOM 5988 CB A THR B 150 ? -11.62257 21.73749 31.64019 0.708 25.48311 C ? B ? 95 CB 1
   ATOM 5989 OG1 A THR B 150 ? -10.97757 21.29887 30.44146 0.708 24.88624 O ? B ? 95 OG1 1
   ATOM 5990 CG2 A THR B 150 ? -10.63854 21.58717 32.76725 0.708 20.73218 C ? B ? 95 CG2 1
   ATOM 5991 N B THR B 150 ? -12.39787 19.73485 32.06352 0.292 20.21382 N ? B ? 95 N 1
   ATOM 5992 CA B THR B 150 ? -12.91602 21.02330 31.63336 0.292 25.33365 C ? B ? 95 CA 1
   ATOM 5993 C B THR B 150 ? -14.00056 20.89483 30.56856 0.292 25.96943 C ? B ? 95 C 1
   ATOM 5994 O B THR B 150 ? -14.77323 21.83908 30.38215 0.292 26.60415 O ? B ? 95 O 1
   ATOM 5995 CB B THR B 150 ? -11.77863 21.91058 31.10819 0.292 27.14328 C ? B ? 95 CB 1
   ATOM 5996 OG1 B THR B 150 ? -11.25677 21.36168 29.89118 0.292 26.52566 O ? B ? 95 OG1 1
   ATOM 5997 CG2 B THR B 150 ? -10.66785 22.00255 32.14233 0.292 23.26770 C ? B ? 95 CG2 1
   ATOM 5998 N A ARG B 151 ? -14.12579 19.67639 30.12549 0.708 25.02505 N ? B ? 96 N 1
   ATOM 5999 CA A ARG B 151 ? -15.00965 19.48578 28.97956 0.708 24.66232 C ? B ? 96 CA 1
   ATOM 6000 C A ARG B 151 ? -16.27946 18.75705 29.40322 0.708 27.40111 C ? B ? 96 C 1
   ATOM 6001 O A ARG B 151 ? -16.36333 18.16845 30.48821 0.708 24.62196 O ? B ? 96 O 1
   ATOM 6002 CB A ARG B 151 ? -14.32388 18.69258 27.85706 0.708 25.26014 C ? B ? 96 CB 1
   ATOM 6003 CG A ARG B 151 ? -13.10462 19.38454 27.28229 0.708 32.53802 C ? B ? 96 CG 1
   ATOM 6004 CD A ARG B 151 ? -12.70693 18.75789 25.94698 0.708 28.91385 C ? B ? 96 CD 1
   ATOM 6005 NE A ARG B 151 ? -11.67259 19.53426 25.26521 0.708 35.38010 N ? B ? 96 NE 1
   ATOM 6006 CZ A ARG B 151 ? -11.60351 19.67708 23.94778 0.708 32.99672 C ? B ? 96 CZ 1
   ATOM 6007 NH1 A ARG B 151 ? -12.52286 19.16060 23.14963 0.708 24.71384 N ? B ? 96 NH1 1
   ATOM 6008 NH2 A ARG B 151 ? -10.58574 20.35602 23.41772 0.708 39.34476 N ? B ? 96 NH2 1
   ATOM 6009 N B ARG B 151 ? -14.09289 19.74907 29.89239 0.292 25.04539 N ? B ? 96 N 1
   ATOM 6010 CA B ARG B 151 ? -15.10696 19.49422 28.87883 0.292 24.94037 C ? B ? 96 CA 1
   ATOM 6011 C B ARG B 151 ? -16.30156 18.75888 29.47792 0.292 27.33147 C ? B ? 96 C 1
   ATOM 6012 O B ARG B 151 ? -16.26697 18.27129 30.61078 0.292 24.80851 O ? B ? 96 O 1
   ATOM 6013 CB B ARG B 151 ? -14.52450 18.67730 27.71918 0.292 25.42415 C ? B ? 96 CB 1
   ATOM 6014 CG B ARG B 151 ? -13.30204 19.30062 27.07700 0.292 32.08148 C ? B ? 96 CG 1
   ATOM 6015 CD B ARG B 151 ? -12.83525 18.49368 25.86941 0.292 28.18338 C ? B ? 96 CD 1
   ATOM 6016 NE B ARG B 151 ? -11.71155 19.13811 25.19618 0.292 35.10288 N ? B ? 96 NE 1
   ATOM 6017 CZ B ARG B 151 ? -11.82937 20.15721 24.35442 0.292 32.13488 C ? B ? 96 CZ 1
   ATOM 6018 NH1 B ARG B 151 ? -13.00812 20.68145 24.06436 0.292 33.80660 N ? B ? 96 NH1 1
   ATOM 6019 NH2 B ARG B 151 ? -10.73619 20.66443 23.78981 0.292 37.50405 N ? B ? 96 NH2 1
   ATOM 6020 N A PHE B 152 ? -17.28052 18.80324 28.52128 0.708 25.56413 N ? B ? 97 N 1
   ATOM 6021 CA A PHE B 152 ? -18.49520 17.99802 28.63129 0.708 23.06942 C ? B ? 97 CA 1
   ATOM 6022 C A PHE B 152 ? -19.26047 18.25811 29.92824 0.708 32.31672 C ? B ? 97 C 1
   ATOM 6023 O A PHE B 152 ? -20.15031 17.47847 30.29038 0.708 35.88084 O ? B ? 97 O 1
   ATOM 6024 CB A PHE B 152 ? -18.18334 16.49650 28.49704 0.708 27.90139 C ? B ? 97 CB 1
   ATOM 6025 CG A PHE B 152 ? -17.24376 16.16742 27.36457 0.708 27.88278 C ? B ? 97 CG 1
   ATOM 6026 CD1 A PHE B 152 ? -17.56306 16.51408 26.05996 0.708 29.29011 C ? B ? 97 CD1 1
   ATOM 6027 CD2 A PHE B 152 ? -16.04212 15.51278 27.60176 0.708 24.79596 C ? B ? 97 CD2 1
   ATOM 6028 CE1 A PHE B 152 ? -16.70026 16.22092 25.01022 0.708 19.33453 C ? B ? 97 CE1 1
   ATOM 6029 CE2 A PHE B 152 ? -15.18292 15.20447 26.56039 0.708 25.39178 C ? B ? 97 CE2 1
   ATOM 6030 CZ A PHE B 152 ? -15.50998 15.55678 25.26565 0.708 28.12956 C ? B ? 97 CZ 1
   ATOM 6031 N B PHE B 152 ? -17.37544 18.68821 28.68783 0.292 25.89969 N ? B ? 97 N 1
   ATOM 6032 CA B PHE B 152 ? -18.56104 17.88707 28.99054 0.292 25.73086 C ? B ? 97 CA 1
   ATOM 6033 C B PHE B 152 ? -19.22254 18.29678 30.30805 0.292 31.15645 C ? B ? 97 C 1
   ATOM 6034 O B PHE B 152 ? -20.02145 17.53787 30.86838 0.292 33.13392 O ? B ? 97 O 1
   ATOM 6035 CB B PHE B 152 ? -18.23144 16.38426 29.01815 0.292 27.94054 C ? B ? 97 CB 1
   ATOM 6036 CG B PHE B 152 ? -17.25892 15.94433 27.95159 0.292 26.51090 C ? B ? 97 CG 1
   ATOM 6037 CD1 B PHE B 152 ? -17.35600 16.41801 26.65236 0.292 28.02071 C ? B ? 97 CD1 1
   ATOM 6038 CD2 B PHE B 152 ? -16.24634 15.05059 28.25290 0.292 25.62807 C ? B ? 97 CD2 1
   ATOM 6039 CE1 B PHE B 152 ? -16.45582 16.01239 25.67777 0.292 24.57097 C ? B ? 97 CE1 1
   ATOM 6040 CE2 B PHE B 152 ? -15.34765 14.63561 27.28448 0.292 23.56648 C ? B ? 97 CE2 1
   ATOM 6041 CZ B PHE B 152 ? -15.45032 15.11676 25.99685 0.292 24.68599 C ? B ? 97 CZ 1
   ATOM 6042 N A GLY B 153 ? -18.94628 19.34444 30.63251 0.708 33.15289 N ? B ? 98 N 1
   ATOM 6043 CA A GLY B 153 ? -19.63829 19.66812 31.87644 0.708 31.37094 C ? B ? 98 CA 1
   ATOM 6044 C A GLY B 153 ? -19.33826 18.72820 33.02761 0.708 31.41388 C ? B ? 98 C 1
   ATOM 6045 O A GLY B 153 ? -20.26372 18.31531 33.73988 0.708 29.98967 O ? B ? 98 O 1
   ATOM 6046 N B GLY B 153 ? -18.90826 19.48654 30.81983 0.292 32.48461 N ? B ? 98 N 1
   ATOM 6047 CA B GLY B 153 ? -19.45466 19.92101 32.09480 0.292 31.24389 C ? B ? 98 CA 1
   ATOM 6048 C B GLY B 153 ? -19.01792 19.09017 33.28029 0.292 28.94566 C ? B ? 98 C 1
   ATOM 6049 O B GLY B 153 ? -19.64954 19.15222 34.33691 0.292 24.86969 O ? B ? 98 O 1
   ATOM 6050 N A LEU B 154 ? -18.07009 18.37498 33.23109 0.708 24.25803 N ? B ? 99 N 1
   ATOM 6051 CA A LEU B 154 ? -17.70064 17.38571 34.23035 0.708 24.13855 C ? B ? 99 CA 1
   ATOM 6052 C A LEU B 154 ? -16.87311 17.97785 35.35633 0.708 23.82070 C ? B ? 99 C 1
   ATOM 6053 O A LEU B 154 ? -16.33706 17.21890 36.16996 0.708 24.36357 O ? B ? 99 O 1
   ATOM 6054 CB A LEU B 154 ? -16.92651 16.23786 33.56974 0.708 25.72207 C ? B ? 99 CB 1
   ATOM 6055 CG A LEU B 154 ? -17.61740 15.36632 32.51507 0.708 26.35994 C ? B ? 99 CG 1
   ATOM 6056 CD1 A LEU B 154 ? -16.57665 14.70986 31.65096 0.708 22.27789 C ? B ? 99 CD1 1
   ATOM 6057 CD2 A LEU B 154 ? -18.47150 14.30131 33.18801 0.708 23.76990 C ? B ? 99 CD2 1
   ATOM 6058 N B LEU B 154 ? -17.94632 18.31418 33.13483 0.292 24.51480 N ? B ? 99 N 1
   ATOM 6059 CA B LEU B 154 ? -17.51214 17.35119 34.13709 0.292 24.84186 C ? B ? 99 CA 1
   ATOM 6060 C B LEU B 154 ? -16.73905 17.98207 35.28213 0.292 24.06864 C ? B ? 99 C 1
   ATOM 6061 O B LEU B 154 ? -16.12811 17.23857 36.05793 0.292 24.23396 O ? B ? 99 O 1
   ATOM 6062 CB B LEU B 154 ? -16.64000 16.27420 33.47851 0.292 25.06533 C ? B ? 99 CB 1
   ATOM 6063 CG B LEU B 154 ? -17.26129 14.92705 33.09937 0.292 26.24652 C ? B ? 99 CG 1
   ATOM 6064 CD1 B LEU B 154 ? -18.68372 15.10832 32.62498 0.292 26.87362 C ? B ? 99 CD1 1
   ATOM 6065 CD2 B LEU B 154 ? -16.42254 14.24181 32.02671 0.292 21.86950 C ? B ? 99 CD2 1
   ATOM 6066 N . ALA B 155 ? -16.74642 19.31436 35.40796 1.000 28.75043 N ? B ? 100 N 1
   ATOM 6067 CA . ALA B 155 ? -15.80940 19.96885 36.32733 1.000 26.91474 C ? B ? 100 CA 1
   ATOM 6068 C . ALA B 155 ? -16.02449 19.53520 37.77095 1.000 24.73207 C ? B ? 100 C 1
   ATOM 6069 O . ALA B 155 ? -15.05833 19.29653 38.50472 1.000 32.47252 O ? B ? 100 O 1
   ATOM 6070 CB . ALA B 155 ? -15.90574 21.49015 36.20468 1.000 22.37622 C ? B ? 100 CB 1
   ATOM 6071 N A ASP B 156 ? -17.28148 19.41760 38.18682 0.443 26.39576 N ? B ? 101 N 1
   ATOM 6072 CA A ASP B 156 ? -17.64059 19.02004 39.53745 0.443 26.51669 C ? B ? 101 CA 1
   ATOM 6073 C A ASP B 156 ? -17.54494 17.51269 39.76518 0.443 25.87181 C ? B ? 101 C 1
   ATOM 6074 O A ASP B 156 ? -17.91891 17.03841 40.84345 0.443 24.26905 O ? B ? 101 O 1
   ATOM 6075 CB A ASP B 156 ? -19.05569 19.52262 39.86639 0.443 31.02713 C ? B ? 101 CB 1
   ATOM 6076 CG A ASP B 156 ? -20.09442 19.10814 38.83360 0.443 24.17105 C ? B ? 101 CG 1
   ATOM 6077 OD1 A ASP B 156 ? -19.74154 18.45042 37.83425 0.443 32.67948 O ? B ? 101 OD1 1
   ATOM 6078 OD2 A ASP B 156 ? -21.27643 19.44821 39.01900 0.443 22.08016 O ? B ? 101 OD2 1
   ATOM 6079 N B ASP B 156 ? -17.27916 19.42133 38.20117 0.557 26.40195 N ? B ? 101 N 1
   ATOM 6080 CA B ASP B 156 ? -17.53892 19.01200 39.57237 0.557 26.46612 C ? B ? 101 CA 1
   ATOM 6081 C B ASP B 156 ? -17.39281 17.50977 39.78122 0.557 25.85028 C ? B ? 101 C 1
   ATOM 6082 O B ASP B 156 ? -17.62414 17.03174 40.89874 0.557 24.23765 O ? B ? 101 O 1
   ATOM 6083 CB B ASP B 156 ? -18.94131 19.47567 40.00965 0.557 31.51734 C ? B ? 101 CB 1
   ATOM 6084 CG B ASP B 156 ? -20.06531 18.72402 39.31136 0.557 21.97728 C ? B ? 101 CG 1
   ATOM 6085 OD1 B ASP B 156 ? -20.05669 18.63561 38.07556 0.557 32.18763 O ? B ? 101 OD1 1
   ATOM 6086 OD2 B ASP B 156 ? -20.96914 18.22491 40.00913 0.557 31.44519 O ? B ? 101 OD2 1
   ATOM 6087 N A LEU B 157 ? -17.05974 16.75242 38.78503 0.443 22.58915 N ? B ? 102 N 1
   ATOM 6088 CA A LEU B 157 ? -16.85594 15.31931 38.93044 0.443 24.82746 C ? B ? 102 CA 1
   ATOM 6089 C A LEU B 157 ? -15.38369 14.93759 38.85916 0.443 24.25025 C ? B ? 102 C 1
   ATOM 6090 O A LEU B 157 ? -15.06843 13.74603 38.79245 0.443 22.02550 O ? B ? 102 O 1
   ATOM 6091 CB A LEU B 157 ? -17.65226 14.55355 37.86612 0.443 21.36517 C ? B ? 102 CB 1
   ATOM 6092 CG A LEU B 157 ? -19.14380 14.40107 38.13984 0.443 23.94737 C ? B ? 102 CG 1
   ATOM 6093 CD1 A LEU B 157 ? -19.83767 13.77002 36.94344 0.443 23.86125 C ? B ? 102 CD1 1
   ATOM 6094 CD2 A LEU B 157 ? -19.35579 13.55608 39.38728 0.443 24.70168 C ? B ? 102 CD2 1
   ATOM 6095 N B LEU B 157 ? -17.01337 16.75881 38.74735 0.557 22.55797 N ? B ? 102 N 1
   ATOM 6096 CA B LEU B 157 ? -16.84892 15.31782 38.84777 0.557 24.88389 C ? B ? 102 CA 1
   ATOM 6097 C B LEU B 157 ? -15.38684 14.89691 38.89157 0.557 24.23584 C ? B ? 102 C 1
   ATOM 6098 O B LEU B 157 ? -15.10021 13.69859 38.82733 0.557 21.98854 O ? B ? 102 O 1
   ATOM 6099 CB B LEU B 157 ? -17.55481 14.62096 37.67917 0.557 21.65508 C ? B ? 102 CB 1
   ATOM 6100 CG B LEU B 157 ? -19.06946 14.76635 37.64429 0.557 23.38332 C ? B ? 102 CG 1
   ATOM 6101 CD1 B LEU B 157 ? -19.58179 14.37242 36.26939 0.557 27.21112 C ? B ? 102 CD1 1
   ATOM 6102 CD2 B LEU B 157 ? -19.69530 13.89928 38.71852 0.557 27.01951 C ? B ? 102 CD2 1
   ATOM 6103 N A ARG B 158 ? -14.47980 15.91425 38.85380 0.443 22.16007 N ? B ? 103 N 1
   ATOM 6104 CA A ARG B 158 ? -13.06720 15.59827 38.92308 0.443 19.41122 C ? B ? 103 CA 1
   ATOM 6105 C A ARG B 158 ? -12.74478 15.03653 40.30152 0.443 24.74702 C ? B ? 103 C 1
   ATOM 6106 O A ARG B 158 ? -13.11789 15.63774 41.31215 0.443 27.70589 O ? B ? 103 O 1
   ATOM 6107 CB A ARG B 158 ? -12.23305 16.83814 38.64131 0.443 19.69263 C ? B ? 103 CB 1
   ATOM 6108 CG A ARG B 158 ? -10.74275 16.61489 38.72803 0.443 25.82611 C ? B ? 103 CG 1
   ATOM 6109 CD A ARG B 158 ? -9.99595 17.89007 38.42340 0.443 23.57867 C ? B ? 103 CD 1
   ATOM 6110 NE A ARG B 158 ? -8.57319 17.77317 38.70815 0.443 24.94517 N ? B ? 103 NE 1
   ATOM 6111 CZ A ARG B 158 ? -7.71716 18.78637 38.66541 0.443 24.11113 C ? B ? 103 CZ 1
   ATOM 6112 NH1 A ARG B 158 ? -8.09879 19.99860 38.29838 0.443 21.68646 N ? B ? 103 NH1 1
   ATOM 6113 NH2 A ARG B 158 ? -6.44703 18.57689 39.00230 0.443 24.68723 N ? B ? 103 NH2 1
   ATOM 6114 N B ARG B 158 ? -14.45729 15.84416 38.97985 0.557 22.29227 N ? B ? 103 N 1
   ATOM 6115 CA B ARG B 158 ? -13.06235 15.48138 39.12708 0.557 19.14419 C ? B ? 103 CA 1
   ATOM 6116 C B ARG B 158 ? -12.80131 15.00113 40.54759 0.557 24.61210 C ? B ? 103 C 1
   ATOM 6117 O B ARG B 158 ? -13.09275 15.73043 41.49732 0.557 28.18023 O ? B ? 103 O 1
   ATOM 6118 CB B ARG B 158 ? -12.15855 16.65391 38.80686 0.557 19.46567 C ? B ? 103 CB 1
   ATOM 6119 CG B ARG B 158 ? -10.73309 16.42608 39.27136 0.557 26.63977 C ? B ? 103 CG 1
   ATOM 6120 CD B ARG B 158 ? -9.77604 17.46656 38.70852 0.557 22.05872 C ? B ? 103 CD 1
   ATOM 6121 NE B ARG B 158 ? -8.45051 17.37250 39.30780 0.557 24.30781 N ? B ? 103 NE 1
   ATOM 6122 CZ B ARG B 158 ? -7.47126 18.24519 39.09577 0.557 25.67390 C ? B ? 103 CZ 1
   ATOM 6123 NH1 B ARG B 158 ? -7.63578 19.29309 38.29945 0.557 21.20236 N ? B ? 103 NH1 1
   ATOM 6124 NH2 B ARG B 158 ? -6.29745 18.06357 39.69614 0.557 22.19727 N ? B ? 103 NH2 1
   ATOM 6125 N A PRO B 159 ? -12.06877 13.89643 40.39052 0.443 25.31229 N ? B ? 104 N 1
   ATOM 6126 CA A PRO B 159 ? -11.78429 13.32081 41.70856 0.443 24.98748 C ? B ? 104 CA 1
   ATOM 6127 C A PRO B 159 ? -10.87525 14.22793 42.52043 0.443 25.83775 C ? B ? 104 C 1
   ATOM 6128 O A PRO B 159 ? -9.88669 14.76464 42.01402 0.443 24.38182 O ? B ? 104 O 1
   ATOM 6129 CB A PRO B 159 ? -11.10318 11.98795 41.37409 0.443 21.97815 C ? B ? 104 CB 1
   ATOM 6130 CG A PRO B 159 ? -11.52948 11.68080 39.99426 0.443 23.99416 C ? B ? 104 CG 1
   ATOM 6131 CD A PRO B 159 ? -11.60997 13.02011 39.30187 0.443 19.08012 C ? B ? 104 CD 1
   ATOM 6132 N B PRO B 159 ? -12.24634 13.81161 40.74148 0.557 24.37621 N ? B ? 104 N 1
   ATOM 6133 CA B PRO B 159 ? -11.91965 13.38139 42.10416 0.557 25.62516 C ? B ? 104 CA 1
   ATOM 6134 C B PRO B 159 ? -10.84298 14.26893 42.70632 0.557 25.84494 C ? B ? 104 C 1
   ATOM 6135 O B PRO B 159 ? -9.87933 14.65762 42.03760 0.557 24.48194 O ? B ? 104 O 1
   ATOM 6136 CB B PRO B 159 ? -11.43168 11.93853 41.91168 0.557 23.62316 C ? B ? 104 CB 1
   ATOM 6137 CG B PRO B 159 ? -11.99102 11.51592 40.60220 0.557 19.47063 C ? B ? 104 CG 1
   ATOM 6138 CD B PRO B 159 ? -12.00531 12.74825 39.75146 0.557 21.84385 C ? B ? 104 CD 1
   ATOM 6139 N A GLU B 160 ? -11.21626 14.39298 43.79763 0.443 22.90441 N ? B ? 105 N 1
   ATOM 6140 CA A GLU B 160 ? -10.34232 15.15562 44.68121 0.443 24.26032 C ? B ? 105 CA 1
   ATOM 6141 C A GLU B 160 ? -8.97230 14.50169 44.79787 0.443 24.33926 C ? B ? 105 C 1
   ATOM 6142 O A GLU B 160 ? -7.96816 15.19037 45.01594 0.443 24.97642 O ? B ? 105 O 1
   ATOM 6143 CB A GLU B 160 ? -10.99402 15.31394 46.05497 0.443 23.21314 C ? B ? 105 CB 1
   ATOM 6144 CG A GLU B 160 ? -12.40923 15.86546 45.95210 0.443 29.43190 C ? B ? 105 CG 1
   ATOM 6145 CD A GLU B 160 ? -12.81817 16.68861 47.14628 0.443 32.71422 C ? B ? 105 CD 1
   ATOM 6146 OE1 A GLU B 160 ? -11.97110 16.90942 48.02884 0.443 36.77496 O ? B ? 105 OE1 1
   ATOM 6147 OE2 A GLU B 160 ? -13.98548 17.12785 47.20255 0.443 43.45860 O ? B ? 105 OE2 1
   ATOM 6148 N B GLU B 160 ? -11.00952 14.59305 43.98431 0.557 23.37644 N ? B ? 105 N 1
   ATOM 6149 CA B GLU B 160 ? -9.96364 15.35499 44.65085 0.557 24.16119 C ? B ? 105 CA 1
   ATOM 6150 C B GLU B 160 ? -8.65629 14.57615 44.72681 0.557 24.46021 C ? B ? 105 C 1
   ATOM 6151 O B GLU B 160 ? -7.58348 15.18866 44.81711 0.557 23.84442 O ? B ? 105 O 1
   ATOM 6152 CB B GLU B 160 ? -10.41571 15.78604 46.04516 0.557 23.42606 C ? B ? 105 CB 1
   ATOM 6153 CG B GLU B 160 ? -10.73170 17.28833 46.10524 0.557 26.96403 C ? B ? 105 CG 1
   ATOM 6154 CD B GLU B 160 ? -10.94417 17.77688 47.51941 0.557 38.15874 C ? B ? 105 CD 1
   ATOM 6155 OE1 B GLU B 160 ? -11.63531 17.07906 48.28135 0.557 37.96070 O ? B ? 105 OE1 1
   ATOM 6156 OE2 B GLU B 160 ? -10.42551 18.85985 47.86519 0.557 37.78629 O ? B ? 105 OE2 1
   ATOM 6157 N A ALA B 161 ? -8.90163 13.18385 44.61532 0.443 22.22347 N ? B ? 106 N 1
   ATOM 6158 CA A ALA B 161 ? -7.61394 12.50828 44.61731 0.443 20.97054 C ? B ? 106 CA 1
   ATOM 6159 C A ALA B 161 ? -6.81987 12.76092 43.34126 0.443 21.48687 C ? B ? 106 C 1
   ATOM 6160 O A ALA B 161 ? -5.60907 12.50461 43.33053 0.443 22.74579 O ? B ? 106 O 1
   ATOM 6161 CB A ALA B 161 ? -7.81975 11.00531 44.83035 0.443 18.93951 C ? B ? 106 CB 1
   ATOM 6162 N B ALA B 161 ? -8.71606 13.24796 44.62582 0.557 22.04380 N ? B ? 106 N 1
   ATOM 6163 CA B ALA B 161 ? -7.51971 12.42603 44.70882 0.557 20.96122 C ? B ? 106 CA 1
   ATOM 6164 C B ALA B 161 ? -6.65553 12.50347 43.45360 0.557 22.65340 C ? B ? 106 C 1
   ATOM 6165 O B ALA B 161 ? -5.50907 12.03782 43.49245 0.557 20.66482 O ? B ? 106 O 1
   ATOM 6166 CB B ALA B 161 ? -7.91430 10.97197 44.98658 0.557 18.87073 C ? B ? 106 CB 1
   ATOM 6167 N A LEU B 162 ? -7.47225 13.22581 42.27046 0.443 20.54340 N ? B ? 107 N 1
   ATOM 6168 CA A LEU B 162 ? -6.79517 13.62265 41.03507 0.443 21.59833 C ? B ? 107 CA 1
   ATOM 6169 C A LEU B 162 ? -6.27508 15.04393 41.23360 0.443 22.43494 C ? B ? 107 C 1
   ATOM 6170 O A LEU B 162 ? -6.79369 16.02656 40.69952 0.443 18.60041 O ? B ? 107 O 1
   ATOM 6171 CB A LEU B 162 ? -7.72296 13.51171 39.82780 0.443 19.52497 C ? B ? 107 CB 1
   ATOM 6172 CG A LEU B 162 ? -7.09521 13.78435 38.44533 0.443 21.21999 C ? B ? 107 CG 1
   ATOM 6173 CD1 A LEU B 162 ? -5.95729 12.79664 38.12114 0.443 15.52889 C ? B ? 107 CD1 1
   ATOM 6174 CD2 A LEU B 162 ? -8.14387 13.78820 37.34420 0.443 15.97128 C ? B ? 107 CD2 1
   ATOM 6175 N B LEU B 162 ? -7.17500 13.05084 42.35014 0.557 19.18612 N ? B ? 107 N 1
   ATOM 6176 CA B LEU B 162 ? -6.39944 13.22015 41.11785 0.557 24.83329 C ? B ? 107 CA 1
   ATOM 6177 C B LEU B 162 ? -5.67913 14.56467 41.16358 0.557 20.21014 C ? B ? 107 C 1
   ATOM 6178 O B LEU B 162 ? -5.89880 15.47450 40.36334 0.557 24.28371 O ? B ? 107 O 1
   ATOM 6179 CB B LEU B 162 ? -7.29290 13.09355 39.88453 0.557 19.91909 C ? B ? 107 CB 1
   ATOM 6180 CG B LEU B 162 ? -6.54100 13.11207 38.53300 0.557 21.38167 C ? B ? 107 CG 1
   ATOM 6181 CD1 B LEU B 162 ? -5.42940 12.05474 38.50738 0.557 11.53659 C ? B ? 107 CD1 1
   ATOM 6182 CD2 B LEU B 162 ? -7.49936 12.96866 37.34002 0.557 17.49289 C ? B ? 107 CD2 1
   ATOM 6183 N A ALA B 163 ? -5.23021 15.13991 42.05295 0.443 22.24802 N ? B ? 108 N 1
   ATOM 6184 CA A ALA B 163 ? -4.66519 16.42600 42.41757 0.443 19.93695 C ? B ? 108 CA 1
   ATOM 6185 C A ALA B 163 ? -3.56859 16.82475 41.44091 0.443 22.02583 C ? B ? 108 C 1
   ATOM 6186 O A ALA B 163 ? -2.87539 15.97479 40.87355 0.443 22.65531 O ? B ? 108 O 1
   ATOM 6187 CB A ALA B 163 ? -4.11319 16.38665 43.84451 0.443 25.85278 C ? B ? 108 CB 1
   ATOM 6188 N B ALA B 163 ? -4.82962 14.67943 42.17649 0.557 18.50892 N ? B ? 108 N 1
   ATOM 6189 CA B ALA B 163 ? -4.17333 15.93878 42.48159 0.557 19.93618 C ? B ? 108 CA 1
   ATOM 6190 C B ALA B 163 ? -3.14099 16.26571 41.41430 0.557 24.77153 C ? B ? 108 C 1
   ATOM 6191 O B ALA B 163 ? -2.36751 15.39217 41.00792 0.557 23.84493 O ? B ? 108 O 1
   ATOM 6192 CB B ALA B 163 ? -3.50395 15.84627 43.85161 0.557 26.94379 C ? B ? 108 CB 1
   ATOM 6193 N A ASP B 164 ? -3.43414 18.13237 41.23021 0.443 23.97160 N ? B ? 109 N 1
   ATOM 6194 CA A ASP B 164 ? -2.31640 18.66075 40.45622 0.443 22.71534 C ? B ? 109 CA 1
   ATOM 6195 C A ASP B 164 ? -1.01344 18.36715 41.17934 0.443 24.95235 C ? B ? 109 C 1
   ATOM 6196 O A ASP B 164 ? -0.90171 18.60174 42.38716 0.443 19.68675 O ? B ? 109 O 1
   ATOM 6197 CB A ASP B 164 ? -2.45139 20.17385 40.26278 0.443 25.15478 C ? B ? 109 CB 1
   ATOM 6198 CG A ASP B 164 ? -3.72295 20.57041 39.54528 0.443 30.15088 C ? B ? 109 CG 1
   ATOM 6199 OD1 A ASP B 164 ? -3.97563 20.03094 38.44659 0.443 28.20554 O ? B ? 109 OD1 1
   ATOM 6200 OD2 A ASP B 164 ? -4.47547 21.42197 40.09506 0.443 28.96013 O ? B ? 109 OD2 1
   ATOM 6201 N B ASP B 164 ? -3.13892 17.51590 40.95047 0.557 24.37416 N ? B ? 109 N 1
   ATOM 6202 CA B ASP B 164 ? -2.03648 17.99339 40.12807 0.557 21.90490 C ? B ? 109 CA 1
   ATOM 6203 C B ASP B 164 ? -0.75084 17.93262 40.94311 0.557 24.88487 C ? B ? 109 C 1
   ATOM 6204 O B ASP B 164 ? -0.76465 18.08683 42.17065 0.557 21.92404 O ? B ? 109 O 1
   ATOM 6205 CB B ASP B 164 ? -2.29179 19.42496 39.64128 0.557 22.63162 C ? B ? 109 CB 1
   ATOM 6206 CG B ASP B 164 ? -3.51140 19.53451 38.72777 0.557 27.13380 C ? B ? 109 CG 1
   ATOM 6207 OD1 B ASP B 164 ? -3.51356 18.93222 37.63343 0.557 30.72318 O ? B ? 109 OD1 1
   ATOM 6208 OD2 B ASP B 164 ? -4.48803 20.21588 39.10291 0.557 32.14537 O ? B ? 109 OD2 1
   ATOM 6209 N A LEU B 165 ? -0.02322 17.87240 40.43270 0.443 20.65720 N ? B ? 110 N 1
   ATOM 6210 CA A LEU B 165 ? 1.29555 17.64100 41.00198 0.443 20.06842 C ? B ? 110 CA 1
   ATOM 6211 C A LEU B 165 ? 2.02274 18.96772 41.20760 0.443 25.08941 C ? B ? 110 C 1
   ATOM 6212 O A LEU B 165 ? 1.98513 19.84502 40.33825 0.443 26.97355 O ? B ? 110 O 1
   ATOM 6213 CB A LEU B 165 ? 2.13626 16.73729 40.09918 0.443 25.31180 C ? B ? 110 CB 1
   ATOM 6214 CG A LEU B 165 ? 1.94117 15.22653 40.15496 0.443 21.45659 C ? B ? 110 CG 1
   ATOM 6215 CD1 A LEU B 165 ? 2.85098 14.53809 39.14443 0.443 21.32763 C ? B ? 110 CD1 1
   ATOM 6216 CD2 A LEU B 165 ? 2.22193 14.72880 41.54744 0.443 18.26273 C ? B ? 110 CD2 1
   ATOM 6217 N B LEU B 165 ? 0.37788 17.68627 40.24541 0.557 19.68994 N ? B ? 110 N 1
   ATOM 6218 CA B LEU B 165 ? 1.65830 17.56643 40.93165 0.557 19.85765 C ? B ? 110 CA 1
   ATOM 6219 C B LEU B 165 ? 2.30227 18.93784 41.08767 0.557 25.79766 C ? B ? 110 C 1
   ATOM 6220 O B LEU B 165 ? 2.37628 19.70008 40.11673 0.557 28.79070 O ? B ? 110 O 1
   ATOM 6221 CB B LEU B 165 ? 2.62058 16.64897 40.18237 0.557 25.14639 C ? B ? 110 CB 1
   ATOM 6222 CG B LEU B 165 ? 2.17318 15.23355 39.84732 0.557 21.71724 C ? B ? 110 CG 1
   ATOM 6223 CD1 B LEU B 165 ? 3.32026 14.44194 39.22287 0.557 20.64158 C ? B ? 110 CD1 1
   ATOM 6224 CD2 B LEU B 165 ? 1.65877 14.55645 41.09399 0.557 17.46270 C ? B ? 110 CD2 1
   ATOM 6225 N A PRO B 166 ? 2.71659 19.13226 42.32447 0.443 26.15656 N ? B ? 111 N 1
   ATOM 6226 CA A PRO B 166 ? 3.53023 20.33188 42.51464 0.443 25.42932 C ? B ? 111 CA 1
   ATOM 6227 C A PRO B 166 ? 4.75087 20.30559 41.61307 0.443 29.80958 C ? B ? 111 C 1
   ATOM 6228 O A PRO B 166 ? 5.06065 19.31493 40.95002 0.443 28.87243 O ? B ? 111 O 1
   ATOM 6229 CB A PRO B 166 ? 3.92114 20.26099 43.98873 0.443 26.55190 C ? B ? 111 CB 1
   ATOM 6230 CG A PRO B 166 ? 3.93249 18.79982 44.29183 0.443 27.32463 C ? B ? 111 CG 1
   ATOM 6231 CD A PRO B 166 ? 2.86177 18.17440 43.43430 0.443 24.17187 C ? B ? 111 CD 1
   ATOM 6232 N B PRO B 166 ? 2.79167 19.26587 42.27287 0.557 26.07650 N ? B ? 111 N 1
   ATOM 6233 CA B PRO B 166 ? 3.60523 20.46951 42.43119 0.557 25.34124 C ? B ? 111 CA 1
   ATOM 6234 C B PRO B 166 ? 4.92766 20.31264 41.70762 0.557 29.87174 C ? B ? 111 C 1
   ATOM 6235 O B PRO B 166 ? 5.31850 19.22470 41.28444 0.557 29.52575 O ? B ? 111 O 1
   ATOM 6236 CB B PRO B 166 ? 3.80471 20.55872 43.94175 0.557 26.29869 C ? B ? 111 CB 1
   ATOM 6237 CG B PRO B 166 ? 3.76221 19.12438 44.38959 0.557 27.20420 C ? B ? 111 CG 1
   ATOM 6238 CD B PRO B 166 ? 2.76498 18.44141 43.49188 0.557 24.70143 C ? B ? 111 CD 1
   ATOM 6239 N A LYS B 167 ? 5.44376 21.43608 41.57917 0.443 33.82466 N ? B ? 112 N 1
   ATOM 6240 CA A LYS B 167 ? 6.70833 21.50327 40.86905 0.443 31.37697 C ? B ? 112 CA 1
   ATOM 6241 C A LYS B 167 ? 7.79764 20.96142 41.78711 0.443 28.76683 C ? B ? 112 C 1
   ATOM 6242 O A LYS B 167 ? 7.93724 21.40860 42.93059 0.443 31.52614 O ? B ? 112 O 1
   ATOM 6243 CB A LYS B 167 ? 7.00707 22.93890 40.42998 0.443 33.19062 C ? B ? 112 CB 1
   ATOM 6244 CG A LYS B 167 ? 8.19361 23.05759 39.47944 0.443 46.52858 C ? B ? 112 CG 1
   ATOM 6245 CD A LYS B 167 ? 8.40368 24.47962 38.99137 0.443 41.27818 C ? B ? 112 CD 1
   ATOM 6246 CE A LYS B 167 ? 7.34248 24.86356 37.98726 0.443 42.02886 C ? B ? 112 CE 1
   ATOM 6247 NZ A LYS B 167 ? 7.35061 26.31955 37.75635 0.443 34.38356 N ? B ? 112 NZ 1
   ATOM 6248 N B LYS B 167 ? 5.62184 21.43170 41.55786 0.557 33.82955 N ? B ? 112 N 1
   ATOM 6249 CA B LYS B 167 ? 6.94007 21.37267 40.96018 0.557 31.72767 C ? B ? 112 CA 1
   ATOM 6250 C B LYS B 167 ? 7.91767 20.78085 41.96515 0.557 28.56491 C ? B ? 112 C 1
   ATOM 6251 O B LYS B 167 ? 7.85729 21.06632 43.16766 0.557 28.81627 O ? B ? 112 O 1
   ATOM 6252 CB B LYS B 167 ? 7.40389 22.75866 40.51665 0.557 34.13613 C ? B ? 112 CB 1
   ATOM 6253 CG B LYS B 167 ? 8.44736 22.71012 39.39602 0.557 48.83635 C ? B ? 112 CG 1
   ATOM 6254 CD B LYS B 167 ? 9.34838 23.94339 39.38021 0.557 46.84282 C ? B ? 112 CD 1
   ATOM 6255 CE B LYS B 167 ? 10.63789 23.68601 40.16347 0.557 36.01788 C ? B ? 112 CE 1
   ATOM 6256 NZ B LYS B 167 ? 11.78432 24.44737 39.57116 0.557 47.06944 N ? B ? 112 NZ 1
   ATOM 6257 N A PHE B 168 ? 8.53668 19.96307 41.30394 0.443 29.65844 N ? B ? 113 N 1
   ATOM 6258 CA A PHE B 168 ? 9.49592 19.35471 42.21444 0.443 20.64964 C ? B ? 113 CA 1
   ATOM 6259 C A PHE B 168 ? 10.91184 19.86214 41.94644 0.443 24.94330 C ? B ? 113 C 1
   ATOM 6260 O A PHE B 168 ? 11.23522 20.27042 40.82062 0.443 26.98732 O ? B ? 113 O 1
   ATOM 6261 CB A PHE B 168 ? 9.46415 17.82724 42.09780 0.443 21.55279 C ? B ? 113 CB 1
   ATOM 6262 CG A PHE B 168 ? 8.24311 17.18902 42.72438 0.443 26.59599 C ? B ? 113 CG 1
   ATOM 6263 CD1 A PHE B 168 ? 8.12280 17.08171 44.10094 0.443 24.55646 C ? B ? 113 CD1 1
   ATOM 6264 CD2 A PHE B 168 ? 7.22596 16.68083 41.92938 0.443 25.09621 C ? B ? 113 CD2 1
   ATOM 6265 CE1 A PHE B 168 ? 6.99406 16.48876 44.67442 0.443 24.53362 C ? B ? 113 CE1 1
   ATOM 6266 CE2 A PHE B 168 ? 6.11097 16.08838 42.48801 0.443 23.14377 C ? B ? 113 CE2 1
   ATOM 6267 CZ A PHE B 168 ? 5.99123 15.99096 43.86401 0.443 23.76917 C ? B ? 113 CZ 1
   ATOM 6268 N B PHE B 168 ? 8.78229 19.92454 41.47814 0.557 29.35021 N ? B ? 113 N 1
   ATOM 6269 CA B PHE B 168 ? 9.80016 19.35708 42.32356 0.557 20.90550 C ? B ? 113 CA 1
   ATOM 6270 C B PHE B 168 ? 11.17580 19.85304 41.88451 0.557 24.68629 C ? B ? 113 C 1
   ATOM 6271 O B PHE B 168 ? 11.42751 19.98976 40.68059 0.557 26.31481 O ? B ? 113 O 1
   ATOM 6272 CB B PHE B 168 ? 9.76584 17.82665 42.28204 0.557 20.97579 C ? B ? 113 CB 1
   ATOM 6273 CG B PHE B 168 ? 8.49212 17.22610 42.79780 0.557 26.67746 C ? B ? 113 CG 1
   ATOM 6274 CD1 B PHE B 168 ? 8.25708 17.11933 44.15529 0.557 24.41515 C ? B ? 113 CD1 1
   ATOM 6275 CD2 B PHE B 168 ? 7.54034 16.73742 41.91671 0.557 25.19259 C ? B ? 113 CD2 1
   ATOM 6276 CE1 B PHE B 168 ? 7.07245 16.55566 44.62982 0.557 24.58801 C ? B ? 113 CE1 1
   ATOM 6277 CE2 B PHE B 168 ? 6.36669 16.17619 42.37646 0.557 22.40984 C ? B ? 113 CE2 1
   ATOM 6278 CZ B PHE B 168 ? 6.12940 16.08339 43.73682 0.557 23.91774 C ? B ? 113 CZ 1
   ATOM 6279 N A PRO B 169 ? 11.74458 19.86527 42.99235 0.443 26.78227 N ? B ? 114 N 1
   ATOM 6280 CA A PRO B 169 ? 13.13164 20.34594 42.85590 0.443 23.66225 C ? B ? 114 CA 1
   ATOM 6281 C A PRO B 169 ? 13.91071 19.54716 41.82528 0.443 24.58536 C ? B ? 114 C 1
   ATOM 6282 O A PRO B 169 ? 14.09802 18.33751 41.96419 0.443 24.93057 O ? B ? 114 O 1
   ATOM 6283 CB A PRO B 169 ? 13.69731 20.16397 44.26444 0.443 20.17860 C ? B ? 114 CB 1
   ATOM 6284 CG A PRO B 169 ? 12.46891 20.33614 45.15908 0.443 25.88173 C ? B ? 114 CG 1
   ATOM 6285 CD A PRO B 169 ? 11.36859 19.64857 44.40757 0.443 24.40156 C ? B ? 114 CD 1
   ATOM 6286 N B PRO B 169 ? 12.06266 20.16279 42.82971 0.557 26.86674 N ? B ? 114 N 1
   ATOM 6287 CA B PRO B 169 ? 13.39462 20.66995 42.46841 0.557 22.97886 C ? B ? 114 CA 1
   ATOM 6288 C B PRO B 169 ? 14.06943 19.79711 41.42193 0.557 26.14292 C ? B ? 114 C 1
   ATOM 6289 O B PRO B 169 ? 14.11676 18.57136 41.54839 0.557 24.67580 O ? B ? 114 O 1
   ATOM 6290 CB B PRO B 169 ? 14.14163 20.64115 43.79976 0.557 22.82538 C ? B ? 114 CB 1
   ATOM 6291 CG B PRO B 169 ? 13.05882 20.91335 44.80405 0.557 27.55196 C ? B ? 114 CG 1
   ATOM 6292 CD B PRO B 169 ? 11.85911 20.13956 44.29048 0.557 29.00586 C ? B ? 114 CD 1
   ATOM 6293 N A GLY B 170 ? 14.37056 20.24069 40.77875 0.443 24.69028 N ? B ? 115 N 1
   ATOM 6294 CA A GLY B 170 ? 15.07779 19.58465 39.69680 0.443 26.62216 C ? B ? 115 CA 1
   ATOM 6295 C A GLY B 170 ? 14.21383 19.17544 38.52561 0.443 28.43666 C ? B ? 115 C 1
   ATOM 6296 O A GLY B 170 ? 14.73273 18.57041 37.57556 0.443 23.99221 O ? B ? 115 O 1
   ATOM 6297 N B GLY B 170 ? 14.56696 20.43764 40.35928 0.557 21.05101 N ? B ? 115 N 1
   ATOM 6298 CA B GLY B 170 ? 15.27556 19.73094 39.30899 0.557 25.97151 C ? B ? 115 CA 1
   ATOM 6299 C B GLY B 170 ? 14.42354 19.22795 38.16168 0.557 28.29698 C ? B ? 115 C 1
   ATOM 6300 O B GLY B 170 ? 14.98285 18.79387 37.14908 0.557 23.02282 O ? B ? 115 O 1
   ATOM 6301 N A ASP B 171 ? 12.91347 19.46612 38.57413 0.443 24.41323 N ? B ? 116 N 1
   ATOM 6302 CA A ASP B 171 ? 12.05362 19.28488 37.41289 0.443 26.95792 C ? B ? 116 CA 1
   ATOM 6303 C A ASP B 171 ? 12.67127 19.92935 36.18354 0.443 23.89711 C ? B ? 116 C 1
   ATOM 6304 O A ASP B 171 ? 13.23603 21.02289 36.25383 0.443 25.18139 O ? B ? 116 O 1
   ATOM 6305 CB A ASP B 171 ? 10.68450 19.90874 37.66014 0.443 21.31146 C ? B ? 116 CB 1
   ATOM 6306 CG A ASP B 171 ? 9.67334 18.92055 38.10823 0.443 23.81299 C ? B ? 116 CG 1
   ATOM 6307 OD1 A ASP B 171 ? 10.01779 17.73008 38.21711 0.443 22.67287 O ? B ? 116 OD1 1
   ATOM 6308 OD2 A ASP B 171 ? 8.52684 19.34419 38.35494 0.443 21.24834 O ? B ? 116 OD2 1
   ATOM 6309 N B ASP B 171 ? 13.09537 19.24382 38.29550 0.557 24.91175 N ? B ? 116 N 1
   ATOM 6310 CA B ASP B 171 ? 12.21879 18.91243 37.17379 0.557 26.36934 C ? B ? 116 CA 1
   ATOM 6311 C B ASP B 171 ? 12.53661 19.79329 35.97024 0.557 22.80531 C ? B ? 116 C 1
   ATOM 6312 O B ASP B 171 ? 12.75247 20.99704 36.10399 0.557 25.77631 O ? B ? 116 O 1
   ATOM 6313 CB B ASP B 171 ? 10.74899 19.09963 37.57332 0.557 17.69283 C ? B ? 116 CB 1
   ATOM 6314 CG B ASP B 171 ? 10.20947 17.95138 38.40438 0.557 22.37853 C ? B ? 116 CG 1
   ATOM 6315 OD1 B ASP B 171 ? 10.74997 16.83490 38.31631 0.557 27.04163 O ? B ? 116 OD1 1
   ATOM 6316 OD2 B ASP B 171 ? 9.21749 18.15092 39.13979 0.557 28.64698 O ? B ? 116 OD2 1
   ATOM 6317 N A ASN B 172 ? 12.57429 19.22968 35.05996 0.443 22.52054 N ? B ? 117 N 1
   ATOM 6318 CA A ASN B 172 ? 12.92047 19.77402 33.76064 0.443 23.88404 C ? B ? 117 CA 1
   ATOM 6319 C A ASN B 172 ? 11.86339 19.27014 32.77616 0.443 24.48223 C ? B ? 117 C 1
   ATOM 6320 O A ASN B 172 ? 12.13663 18.53101 31.83315 0.443 19.65066 O ? B ? 117 O 1
   ATOM 6321 CB A ASN B 172 ? 14.33510 19.37851 33.34422 0.443 20.46049 C ? B ? 117 CB 1
   ATOM 6322 CG A ASN B 172 ? 14.79916 20.10320 32.10022 0.443 23.69228 C ? B ? 117 CG 1
   ATOM 6323 OD1 A ASN B 172 ? 14.38665 21.23747 31.83564 0.443 27.73343 O ? B ? 117 OD1 1
   ATOM 6324 ND2 A ASN B 172 ? 15.65832 19.44886 31.31926 0.443 22.81442 N ? B ? 117 ND2 1
   ATOM 6325 N B ASN B 172 ? 12.60463 19.18337 34.79294 0.557 22.72456 N ? B ? 117 N 1
   ATOM 6326 CA B ASN B 172 ? 12.66987 19.92886 33.53023 0.557 23.99617 C ? B ? 117 CA 1
   ATOM 6327 C B ASN B 172 ? 11.74863 19.17795 32.57008 0.557 24.29293 C ? B ? 117 C 1
   ATOM 6328 O B ASN B 172 ? 12.19381 18.41221 31.71506 0.557 19.35857 O ? B ? 117 O 1
   ATOM 6329 CB B ASN B 172 ? 14.09112 20.04696 32.97912 0.557 23.29113 C ? B ? 117 CB 1
   ATOM 6330 CG B ASN B 172 ? 14.13634 20.74298 31.61498 0.557 26.35400 C ? B ? 117 CG 1
   ATOM 6331 OD1 B ASN B 172 ? 13.34605 21.64546 31.32085 0.557 24.64646 O ? B ? 117 OD1 1
   ATOM 6332 ND2 B ASN B 172 ? 15.06687 20.31885 30.78033 0.557 34.99876 N ? B ? 117 ND2 1
   ATOM 6333 N A LEU B 173 ? 10.62284 19.68089 33.01452 0.443 22.69885 N ? B ? 118 N 1
   ATOM 6334 CA A LEU B 173 ? 9.49726 19.11797 32.28832 0.443 24.64789 C ? B ? 118 CA 1
   ATOM 6335 C A LEU B 173 ? 9.44731 19.64613 30.86140 0.443 24.08903 C ? B ? 118 C 1
   ATOM 6336 O A LEU B 173 ? 9.47105 20.85813 30.62191 0.443 24.32326 O ? B ? 118 O 1
   ATOM 6337 CB A LEU B 173 ? 8.18831 19.41587 33.01674 0.443 16.31556 C ? B ? 118 CB 1
   ATOM 6338 CG A LEU B 173 ? 7.47569 18.13676 33.48445 0.443 23.83112 C ? B ? 118 CG 1
   ATOM 6339 CD1 A LEU B 173 ? 8.43650 17.21759 34.23346 0.443 17.27311 C ? B ? 118 CD1 1
   ATOM 6340 CD2 A LEU B 173 ? 6.27536 18.46109 34.36873 0.443 14.09656 C ? B ? 118 CD2 1
   ATOM 6341 N B LEU B 173 ? 10.45566 19.41324 32.72888 0.557 22.78214 N ? B ? 118 N 1
   ATOM 6342 CA B LEU B 173 ? 9.42520 18.64377 32.05499 0.557 24.68553 C ? B ? 118 CA 1
   ATOM 6343 C B LEU B 173 ? 9.12154 19.23673 30.68550 0.557 23.60648 C ? B ? 118 C 1
   ATOM 6344 O B LEU B 173 ? 8.76482 20.41323 30.57165 0.557 22.58577 O ? B ? 118 O 1
   ATOM 6345 CB B LEU B 173 ? 8.16176 18.61958 32.90580 0.557 18.66205 C ? B ? 118 CB 1
   ATOM 6346 CG B LEU B 173 ? 8.43262 18.27881 34.37327 0.557 17.83518 C ? B ? 118 CG 1
   ATOM 6347 CD1 B LEU B 173 ? 7.16099 18.49567 35.14043 0.557 14.88004 C ? B ? 118 CD1 1
   ATOM 6348 CD2 B LEU B 173 ? 8.90884 16.84971 34.51431 0.557 16.83321 C ? B ? 118 CD2 1
   ATOM 6349 N A ASP B 174 ? 9.41340 18.71459 29.91813 0.443 21.25169 N ? B ? 119 N 1
   ATOM 6350 CA A ASP B 174 ? 9.16020 19.00044 28.51825 0.443 24.10756 C ? B ? 119 CA 1
   ATOM 6351 C A ASP B 174 ? 7.66257 18.87406 28.26835 0.443 24.70908 C ? B ? 119 C 1
   ATOM 6352 O A ASP B 174 ? 7.09929 17.77793 28.39272 0.443 24.40616 O ? B ? 119 O 1
   ATOM 6353 CB A ASP B 174 ? 9.94077 18.02760 27.63886 0.443 21.25673 C ? B ? 119 CB 1
   ATOM 6354 CG A ASP B 174 ? 9.77316 18.30848 26.17327 0.443 24.89691 C ? B ? 119 CG 1
   ATOM 6355 OD1 A ASP B 174 ? 9.38305 19.44896 25.83109 0.443 34.52186 O ? B ? 119 OD1 1
   ATOM 6356 OD2 A ASP B 174 ? 10.01329 17.38572 25.36298 0.443 26.89640 O ? B ? 119 OD2 1
   ATOM 6357 N B ASP B 174 ? 9.25257 18.41549 29.65566 0.557 22.49950 N ? B ? 119 N 1
   ATOM 6358 CA B ASP B 174 ? 8.87786 18.82933 28.31493 0.557 24.88408 C ? B ? 119 CA 1
   ATOM 6359 C B ASP B 174 ? 7.36535 19.02766 28.25056 0.557 24.68940 C ? B ? 119 C 1
   ATOM 6360 O B ASP B 174 ? 6.59153 18.08128 28.44628 0.557 24.01808 O ? B ? 119 O 1
   ATOM 6361 CB B ASP B 174 ? 9.34439 17.78221 27.30712 0.557 22.75368 C ? B ? 119 CB 1
   ATOM 6362 CG B ASP B 174 ? 9.17949 18.23276 25.86473 0.557 27.91458 C ? B ? 119 CG 1
   ATOM 6363 OD1 B ASP B 174 ? 8.21710 18.98464 25.56080 0.557 25.04436 O ? B ? 119 OD1 1
   ATOM 6364 OD2 B ASP B 174 ? 10.01903 17.83128 25.02851 0.557 28.27067 O ? B ? 119 OD2 1
   ATOM 6365 N A ARG B 175 ? 7.02450 19.99082 27.90312 0.443 27.03463 N ? B ? 120 N 1
   ATOM 6366 CA A ARG B 175 ? 5.57472 20.01876 27.74456 0.443 27.55353 C ? B ? 120 CA 1
   ATOM 6367 C A ARG B 175 ? 5.07704 19.13362 26.60272 0.443 25.01027 C ? B ? 120 C 1
   ATOM 6368 O A ARG B 175 ? 3.90834 18.74786 26.61435 0.443 23.19011 O ? B ? 120 O 1
   ATOM 6369 CB A ARG B 175 ? 5.09033 21.46226 27.53701 0.443 28.68870 C ? B ? 120 CB 1
   ATOM 6370 CG A ARG B 175 ? 4.17873 21.98838 28.66151 0.443 28.65274 C ? B ? 120 CG 1
   ATOM 6371 CD A ARG B 175 ? 3.19584 23.07257 28.19237 0.443 38.10008 C ? B ? 120 CD 1
   ATOM 6372 NE A ARG B 175 ? 2.11275 23.31376 29.14359 0.443 33.91281 N ? B ? 120 NE 1
   ATOM 6373 CZ A ARG B 175 ? 0.86810 22.87414 28.99490 0.443 43.49951 C ? B ? 120 CZ 1
   ATOM 6374 NH1 A ARG B 175 ? 0.50903 22.14563 27.94615 0.443 36.17656 N ? B ? 120 NH1 1
   ATOM 6375 NH2 A ARG B 175 ? -0.04055 23.17105 29.92109 0.443 49.53708 N ? B ? 120 NH2 1
   ATOM 6376 N B ARG B 175 ? 6.94909 20.25900 27.96205 0.557 27.25833 N ? B ? 120 N 1
   ATOM 6377 CA B ARG B 175 ? 5.53172 20.59326 27.90378 0.557 27.47595 C ? B ? 120 CA 1
   ATOM 6378 C B ARG B 175 ? 4.74832 19.62973 27.00137 0.557 26.31716 C ? B ? 120 C 1
   ATOM 6379 O B ARG B 175 ? 3.75286 19.01848 27.41909 0.557 23.96125 O ? B ? 120 O 1
   ATOM 6380 CB B ARG B 175 ? 5.41856 22.03801 27.42329 0.557 27.80565 C ? B ? 120 CB 1
   ATOM 6381 CG B ARG B 175 ? 4.00611 22.55954 27.37418 0.557 39.60129 C ? B ? 120 CG 1
   ATOM 6382 CD B ARG B 175 ? 3.82467 23.45218 26.19209 0.557 44.44808 C ? B ? 120 CD 1
   ATOM 6383 NE B ARG B 175 ? 2.48785 24.06357 26.19444 0.557 35.69203 N ? B ? 120 NE 1
   ATOM 6384 CZ B ARG B 175 ? 1.36922 23.60193 25.62670 0.557 50.92869 C ? B ? 120 CZ 1
   ATOM 6385 NH1 B ARG B 175 ? 1.32267 22.42751 25.00126 0.557 41.31247 N ? B ? 120 NH1 1
   ATOM 6386 NH2 B ARG B 175 ? 0.24843 24.32348 25.73131 0.557 47.58194 N ? B ? 120 NH2 1
   ATOM 6387 N A ALA B 176 ? 5.92076 18.78834 25.62794 0.443 20.54952 N ? B ? 121 N 1
   ATOM 6388 CA A ALA B 176 ? 5.45027 17.95125 24.52719 0.443 23.08727 C ? B ? 121 CA 1
   ATOM 6389 C A ALA B 176 ? 5.33128 16.47922 24.90856 0.443 23.05537 C ? B ? 121 C 1
   ATOM 6390 O A ALA B 176 ? 4.68532 15.71398 24.18421 0.443 22.60942 O ? B ? 121 O 1
   ATOM 6391 CB A ALA B 176 ? 6.37477 18.09322 23.31593 0.443 23.59747 C ? B ? 121 CB 1
   ATOM 6392 N B ALA B 176 ? 5.21507 19.46195 25.76194 0.557 24.48386 N ? B ? 121 N 1
   ATOM 6393 CA B ALA B 176 ? 4.50127 18.65610 24.77658 0.557 23.17197 C ? B ? 121 CA 1
   ATOM 6394 C B ALA B 176 ? 4.52189 17.17437 25.10328 0.557 23.18601 C ? B ? 121 C 1
   ATOM 6395 O B ALA B 176 ? 3.66263 16.43447 24.61003 0.557 24.15314 O ? B ? 121 O 1
   ATOM 6396 CB B ALA B 176 ? 5.09178 18.86774 23.37594 0.557 23.30661 C ? B ? 121 CB 1
   ATOM 6397 N A ARG B 177 ? 5.95404 16.06436 26.00985 0.443 18.43743 N ? B ? 122 N 1
   ATOM 6398 CA A ARG B 177 ? 5.86741 14.69981 26.51113 0.443 18.87161 C ? B ? 122 CA 1
   ATOM 6399 C A ARG B 177 ? 5.28187 14.68727 27.91612 0.443 18.88854 C ? B ? 122 C 1
   ATOM 6400 O A ARG B 177 ? 5.61475 13.82285 28.72998 0.443 19.07893 O ? B ? 122 O 1
   ATOM 6401 CB A ARG B 177 ? 7.23905 14.01862 26.47375 0.443 25.08991 C ? B ? 122 CB 1
   ATOM 6402 CG A ARG B 177 ? 7.80038 13.95262 25.05012 0.443 25.86031 C ? B ? 122 CG 1
   ATOM 6403 CD A ARG B 177 ? 9.18379 13.30918 24.89636 0.443 32.73793 C ? B ? 122 CD 1
   ATOM 6404 NE A ARG B 177 ? 9.02518 12.07897 24.14246 0.443 25.05881 N ? B ? 122 NE 1
   ATOM 6405 CZ A ARG B 177 ? 9.82974 11.63708 23.19072 0.443 25.53617 C ? B ? 122 CZ 1
   ATOM 6406 NH1 A ARG B 177 ? 10.94585 12.26814 22.87961 0.443 20.87724 N ? B ? 122 NH1 1
   ATOM 6407 NH2 A ARG B 177 ? 9.49610 10.53257 22.53279 0.443 31.19830 N ? B ? 122 NH2 1
   ATOM 6408 N B ARG B 177 ? 5.49806 16.72005 25.88850 0.557 20.87298 N ? B ? 122 N 1
   ATOM 6409 CA B ARG B 177 ? 5.58246 15.34567 26.35302 0.557 17.58912 C ? B ? 122 CA 1
   ATOM 6410 C B ARG B 177 ? 5.08676 15.20427 27.78005 0.557 18.18156 C ? B ? 122 C 1
   ATOM 6411 O B ARG B 177 ? 5.54835 14.31785 28.50559 0.557 19.61471 O ? B ? 122 O 1
   ATOM 6412 CB B ARG B 177 ? 7.01517 14.84734 26.25205 0.557 23.59476 C ? B ? 122 CB 1
   ATOM 6413 CG B ARG B 177 ? 7.56548 14.97971 24.86947 0.557 25.60799 C ? B ? 122 CG 1
   ATOM 6414 CD B ARG B 177 ? 8.72579 14.06019 24.71615 0.557 33.41706 C ? B ? 122 CD 1
   ATOM 6415 NE B ARG B 177 ? 9.45376 14.31451 23.48553 0.557 31.77277 N ? B ? 122 NE 1
   ATOM 6416 CZ B ARG B 177 ? 10.68810 13.88997 23.27295 0.557 38.42919 C ? B ? 122 CZ 1
   ATOM 6417 NH1 B ARG B 177 ? 11.33997 13.18800 24.18794 0.557 32.47473 N ? B ? 122 NH1 1
   ATOM 6418 NH2 B ARG B 177 ? 11.28651 14.18966 22.12328 0.557 37.33678 N ? B ? 122 NH2 1
   ATOM 6419 N A SER B 178 ? 4.39901 15.64843 28.19586 0.443 15.73624 N ? B ? 123 N 1
   ATOM 6420 CA A SER B 178 ? 3.71751 15.78268 29.47306 0.443 17.79641 C ? B ? 123 CA 1
   ATOM 6421 C A SER B 178 ? 2.22011 15.94503 29.23807 0.443 17.81166 C ? B ? 123 C 1
   ATOM 6422 O A SER B 178 ? 1.77462 16.23371 28.12389 0.443 19.23679 O ? B ? 123 O 1
   ATOM 6423 CB A SER B 178 ? 4.24168 16.99098 30.26015 0.443 17.08953 C ? B ? 123 CB 1
   ATOM 6424 OG A SER B 178 ? 5.60279 16.82109 30.59182 0.443 19.62245 O ? B ? 123 OG 1
   ATOM 6425 N B SER B 178 ? 4.16989 16.07766 28.18661 0.557 15.62687 N ? B ? 123 N 1
   ATOM 6426 CA B SER B 178 ? 3.56466 16.06522 29.50637 0.557 18.49776 C ? B ? 123 CA 1
   ATOM 6427 C B SER B 178 ? 2.05128 16.17698 29.37932 0.557 18.44265 C ? B ? 123 C 1
   ATOM 6428 O B SER B 178 ? 1.53215 16.67897 28.37910 0.557 19.57296 O ? B ? 123 O 1
   ATOM 6429 CB B SER B 178 ? 4.07511 17.21886 30.36949 0.557 17.01058 C ? B ? 123 CB 1
   ATOM 6430 OG B SER B 178 ? 5.43486 17.03801 30.69422 0.557 19.45338 O ? B ? 123 OG 1
   ATOM 6431 N A GLY B 179 ? 1.43991 15.76892 30.30658 0.443 16.25516 N ? B ? 124 N 1
   ATOM 6432 CA A GLY B 179 ? 0.00644 16.02289 30.20256 0.443 22.75567 C ? B ? 124 CA 1
   ATOM 6433 C A GLY B 179 ? -0.72175 15.12301 29.19983 0.443 16.88535 C ? B ? 124 C 1
   ATOM 6434 O A GLY B 179 ? -0.14909 14.25367 28.56589 0.443 17.77716 O ? B ? 124 O 1
   ATOM 6435 N B GLY B 179 ? 1.34696 15.72508 30.41387 0.557 16.05591 N ? B ? 124 N 1
   ATOM 6436 CA B GLY B 179 ? -0.09432 15.89265 30.42409 0.557 23.48502 C ? B ? 124 CA 1
   ATOM 6437 C B GLY B 179 ? -0.81384 14.97847 29.43815 0.557 16.90489 C ? B ? 124 C 1
   ATOM 6438 O B GLY B 179 ? -0.31101 13.94321 29.02542 0.557 17.86159 O ? B ? 124 O 1
   ATOM 6439 N . GLY B 180 ? -2.02787 15.37765 29.07209 1.000 16.13712 N ? B ? 125 N 1
   ATOM 6440 CA . GLY B 180 ? -2.88732 14.61599 28.17247 1.000 17.22020 C ? B ? 125 CA 1
   ATOM 6441 C . GLY B 180 ? -4.29752 14.47913 28.72288 1.000 15.57815 C ? B ? 125 C 1
   ATOM 6442 O . GLY B 180 ? -4.47241 14.31401 29.93141 1.000 21.16480 O ? B ? 125 O 1
   ATOM 6443 N . ASP B 181 ? -5.30302 14.56076 27.85046 1.000 17.71736 N ? B ? 126 N 1
   ATOM 6444 CA . ASP B 181 ? -6.69838 14.44199 28.28569 1.000 20.17305 C ? B ? 126 CA 1
   ATOM 6445 C . ASP B 181 ? -7.03010 13.02052 28.70433 1.000 17.71704 C ? B ? 126 C 1
   ATOM 6446 O . ASP B 181 ? -7.88309 12.81208 29.58122 1.000 21.69520 O ? B ? 126 O 1
   ATOM 6447 CB . ASP B 181 ? -7.67425 14.84724 27.16506 1.000 18.83311 C ? B ? 126 CB 1
   ATOM 6448 CG . ASP B 181 ? -7.70699 16.34924 26.89084 1.000 23.76505 C ? B ? 126 CG 1
   ATOM 6449 OD1 . ASP B 181 ? -7.47857 17.14563 27.81512 1.000 26.84839 O ? B ? 126 OD1 1
   ATOM 6450 OD2 . ASP B 181 ? -7.93892 16.72527 25.71734 1.000 22.34804 O ? B ? 126 OD2 1
   ATOM 6451 N A LEU B 182 ? -6.40633 12.03295 28.07714 0.519 16.11554 N ? B ? 127 N 1
   ATOM 6452 CA A LEU B 182 ? -6.61236 10.65284 28.47362 0.519 17.08605 C ? B ? 127 CA 1
   ATOM 6453 C A LEU B 182 ? -5.43623 9.83121 27.98031 0.519 20.91200 C ? B ? 127 C 1
   ATOM 6454 O A LEU B 182 ? -4.60672 10.28908 27.18690 0.519 16.89948 O ? B ? 127 O 1
   ATOM 6455 CB A LEU B 182 ? -7.93995 10.09546 27.95063 0.519 22.26597 C ? B ? 127 CB 1
   ATOM 6456 CG A LEU B 182 ? -8.16311 10.06428 26.44737 0.519 12.92181 C ? B ? 127 CG 1
   ATOM 6457 CD1 A LEU B 182 ? -8.32215 8.63763 25.99521 0.519 20.00665 C ? B ? 127 CD1 1
   ATOM 6458 CD2 A LEU B 182 ? -9.39370 10.90393 26.07962 0.519 21.60453 C ? B ? 127 CD2 1
   ATOM 6459 N D LEU B 182 ? -6.43804 12.03623 28.02628 0.481 16.11721 N ? B ? 127 N 1
   ATOM 6460 CA D LEU B 182 ? -6.64239 10.62945 28.32538 0.481 16.96606 C ? B ? 127 CA 1
   ATOM 6461 C D LEU B 182 ? -5.36479 9.86347 28.02482 0.481 20.91039 C ? B ? 127 C 1
   ATOM 6462 O D LEU B 182 ? -4.45533 10.34833 27.33770 0.481 16.79422 O ? B ? 127 O 1
   ATOM 6463 CB D LEU B 182 ? -7.82108 10.01141 27.54270 0.481 19.83368 C ? B ? 127 CB 1
   ATOM 6464 CG D LEU B 182 ? -8.17526 10.35472 26.09209 0.481 15.17496 C ? B ? 127 CG 1
   ATOM 6465 CD1 D LEU B 182 ? -7.03983 10.07381 25.08040 0.481 19.08463 C ? B ? 127 CD1 1
   ATOM 6466 CD2 D LEU B 182 ? -9.48926 9.65695 25.66276 0.481 17.90213 C ? B ? 127 CD2 1
   ATOM 6467 N A CYS B 183 ? -5.36334 8.60632 28.47221 0.519 19.00856 N ? B ? 128 N 1
   ATOM 6468 CA A CYS B 183 ? -4.25646 7.75296 28.09615 0.519 19.24094 C ? B ? 128 CA 1
   ATOM 6469 C A CYS B 183 ? -4.73785 6.31703 28.01168 0.519 19.32287 C ? B ? 128 C 1
   ATOM 6470 O A CYS B 183 ? -5.65613 5.90442 28.73056 0.519 17.21990 O ? B ? 128 O 1
   ATOM 6471 CB A CYS B 183 ? -3.09266 7.87010 29.09106 0.519 14.93372 C ? B ? 128 CB 1
   ATOM 6472 SG A CYS B 183 ? -3.40258 7.06502 30.65850 0.519 17.34344 S ? B ? 128 SG 1
   ATOM 6473 N D CYS B 183 ? -5.31168 8.64369 28.54826 0.481 18.99548 N ? B ? 128 N 1
   ATOM 6474 CA D CYS B 183 ? -4.19699 7.75278 28.28146 0.481 19.18227 C ? B ? 128 CA 1
   ATOM 6475 C D CYS B 183 ? -4.73863 6.38320 27.90137 0.481 19.21786 C ? B ? 128 C 1
   ATOM 6476 O D CYS B 183 ? -5.88726 6.04239 28.18909 0.481 18.70410 O ? B ? 128 O 1
   ATOM 6477 CB D CYS B 183 ? -3.25424 7.63782 29.48999 0.481 14.18669 C ? B ? 128 CB 1
   ATOM 6478 SG D CYS B 183 ? -3.89595 6.61620 30.84451 0.481 14.91195 S ? B ? 128 SG 1
   ATOM 6479 N A VAL B 184 ? -4.09305 5.56935 27.11748 0.519 17.04987 N ? B ? 129 N 1
   ATOM 6480 CA A VAL B 184 ? -4.16374 4.11931 27.07036 0.519 16.54501 C ? B ? 129 CA 1
   ATOM 6481 C A VAL B 184 ? -2.76421 3.58403 27.32711 0.519 18.31717 C ? B ? 129 C 1
   ATOM 6482 O A VAL B 184 ? -1.82286 3.90850 26.59298 0.519 12.31347 O ? B ? 129 O 1
   ATOM 6483 CB A VAL B 184 ? -4.71217 3.60557 25.73198 0.519 16.51804 C ? B ? 129 CB 1
   ATOM 6484 CG1 A VAL B 184 ? -4.75413 2.07046 25.72489 0.519 16.83465 C ? B ? 129 CG1 1
   ATOM 6485 CG2 A VAL B 184 ? -6.08491 4.18222 25.48855 0.519 14.25070 C ? B ? 129 CG2 1
   ATOM 6486 N D VAL B 184 ? -3.88120 5.60317 27.24112 0.481 16.70051 N ? B ? 129 N 1
   ATOM 6487 CA D VAL B 184 ? -4.09737 4.18104 27.00617 0.481 16.47776 C ? B ? 129 CA 1
   ATOM 6488 C D VAL B 184 ? -2.77335 3.48344 27.27561 0.481 18.33462 C ? B ? 129 C 1
   ATOM 6489 O D VAL B 184 ? -1.74832 3.84954 26.69051 0.481 12.26376 O ? B ? 129 O 1
   ATOM 6490 CB D VAL B 184 ? -4.58970 3.87884 25.57935 0.481 17.19149 C ? B ? 129 CB 1
   ATOM 6491 CG1 D VAL B 184 ? -4.74329 2.37100 25.35207 0.481 17.87445 C ? B ? 129 CG1 1
   ATOM 6492 CG2 D VAL B 184 ? -5.90090 4.59466 25.31951 0.481 14.96642 C ? B ? 129 CG2 1
   ATOM 6493 N A GLN B 185 ? -2.62640 2.80075 28.39222 0.519 16.24111 N ? B ? 130 N 1
   ATOM 6494 CA A GLN B 185 ? -1.43208 2.00080 28.63574 0.519 13.82598 C ? B ? 130 CA 1
   ATOM 6495 C A GLN B 185 ? -1.61504 0.65231 27.94673 0.519 17.29036 C ? B ? 130 C 1
   ATOM 6496 O A GLN B 185 ? -2.62236 -0.03079 28.17360 0.519 16.58345 O ? B ? 130 O 1
   ATOM 6497 CB A GLN B 185 ? -1.22241 1.81597 30.13611 0.519 11.23986 C ? B ? 130 CB 1
   ATOM 6498 CG A GLN B 185 ? -0.23612 0.73567 30.50267 0.519 12.19776 C ? B ? 130 CG 1
   ATOM 6499 CD A GLN B 185 ? -0.26933 0.39170 31.97541 0.519 17.62507 C ? B ? 130 CD 1
   ATOM 6500 OE1 A GLN B 185 ? 0.22900 1.15108 32.82130 0.519 18.57866 O ? B ? 130 OE1 1
   ATOM 6501 NE2 A GLN B 185 ? -0.84985 -0.76952 32.29549 0.519 11.46999 N ? B ? 130 NE2 1
   ATOM 6502 N D GLN B 185 ? -2.78414 2.50337 28.18015 0.481 16.09897 N ? B ? 130 N 1
   ATOM 6503 CA D GLN B 185 ? -1.59198 1.72363 28.49740 0.481 14.84970 C ? B ? 130 CA 1
   ATOM 6504 C D GLN B 185 ? -1.73192 0.35914 27.82400 0.481 17.80035 C ? B ? 130 C 1
   ATOM 6505 O D GLN B 185 ? -2.56449 -0.46284 28.22840 0.481 16.17613 O ? B ? 130 O 1
   ATOM 6506 CB D GLN B 185 ? -1.41738 1.58919 30.00935 0.481 11.25155 C ? B ? 130 CB 1
   ATOM 6507 CG D GLN B 185 ? -0.21977 0.75517 30.42539 0.481 12.21130 C ? B ? 130 CG 1
   ATOM 6508 CD D GLN B 185 ? -0.15140 0.51452 31.91396 0.481 17.56329 C ? B ? 130 CD 1
   ATOM 6509 OE1 D GLN B 185 ? 0.46915 1.29356 32.65937 0.481 17.58313 O ? B ? 130 OE1 1
   ATOM 6510 NE2 D GLN B 185 ? -0.77428 -0.58666 32.36325 0.481 11.80376 N ? B ? 130 NE2 1
   ATOM 6511 N A ALA B 186 ? -0.66161 0.27240 27.09465 0.519 13.61148 N ? B ? 131 N 1
   ATOM 6512 CA A ALA B 186 ? -0.73704 -0.98664 26.35589 0.519 16.96989 C ? B ? 131 CA 1
   ATOM 6513 C A ALA B 186 ? 0.51292 -1.80643 26.66351 0.519 16.71652 C ? B ? 131 C 1
   ATOM 6514 O A ALA B 186 ? 1.60645 -1.49018 26.18327 0.519 15.17775 O ? B ? 131 O 1
   ATOM 6515 CB A ALA B 186 ? -0.88056 -0.74907 24.85239 0.519 14.79076 C ? B ? 131 CB 1
   ATOM 6516 N D ALA B 186 ? -0.95168 0.12811 26.77040 0.481 14.75424 N ? B ? 131 N 1
   ATOM 6517 CA D ALA B 186 ? -0.93563 -1.16365 26.09865 0.481 17.26368 C ? B ? 131 CA 1
   ATOM 6518 C D ALA B 186 ? 0.23283 -1.97632 26.64411 0.481 16.39497 C ? B ? 131 C 1
   ATOM 6519 O D ALA B 186 ? 1.38728 -1.52135 26.61382 0.481 16.49499 O ? B ? 131 O 1
   ATOM 6520 CB D ALA B 186 ? -0.82447 -1.01265 24.58110 0.481 13.78993 C ? B ? 131 CB 1
   ATOM 6521 N A CYS B 187 ? 0.35691 -2.86109 27.45546 0.519 13.67406 N ? B ? 132 N 1
   ATOM 6522 CA A CYS B 187 ? 1.45105 -3.77148 27.74913 0.519 14.38198 C ? B ? 132 CA 1
   ATOM 6523 C A CYS B 187 ? 1.15180 -5.10933 27.08817 0.519 15.28465 C ? B ? 132 C 1
   ATOM 6524 O A CYS B 187 ? -0.01168 -5.45795 26.84575 0.519 14.67507 O ? B ? 132 O 1
   ATOM 6525 CB A CYS B 187 ? 1.66819 -3.94688 29.25803 0.519 13.23551 C ? B ? 132 CB 1
   ATOM 6526 SG A CYS B 187 ? 1.79125 -2.37891 30.21410 0.519 14.13060 S ? B ? 132 SG 1
   ATOM 6527 N D CYS B 187 ? -0.06534 -3.17104 27.14204 0.481 11.33598 N ? B ? 132 N 1
   ATOM 6528 CA D CYS B 187 ? 0.93153 -4.03914 27.75188 0.481 14.55208 C ? B ? 132 CA 1
   ATOM 6529 C D CYS B 187 ? 0.85575 -5.39327 27.07091 0.481 16.54341 C ? B ? 132 C 1
   ATOM 6530 O D CYS B 187 ? -0.20805 -6.02643 27.03602 0.481 12.62800 O ? B ? 132 O 1
   ATOM 6531 CB D CYS B 187 ? 0.71839 -4.16087 29.26609 0.481 11.90702 C ? B ? 132 CB 1
   ATOM 6532 SG D CYS B 187 ? 1.22871 -2.66857 30.14757 0.481 15.61266 S ? B ? 132 SG 1
   ATOM 6533 N A ALA B 188 ? 2.20946 -5.85604 26.79670 0.519 14.67582 N ? B ? 133 N 1
   ATOM 6534 CA A ALA B 188 ? 2.10056 -7.08574 26.01628 0.519 17.52637 C ? B ? 133 CA 1
   ATOM 6535 C A ALA B 188 ? 3.45571 -7.76525 26.01249 0.519 15.68421 C ? B ? 133 C 1
   ATOM 6536 O A ALA B 188 ? 4.48877 -7.13037 26.25232 0.519 14.98872 O ? B ? 133 O 1
   ATOM 6537 CB A ALA B 188 ? 1.65035 -6.81755 24.57250 0.519 16.44806 C ? B ? 133 CB 1
   ATOM 6538 N D ALA B 188 ? 1.97978 -5.82260 26.51651 0.481 15.41692 N ? B ? 133 N 1
   ATOM 6539 CA D ALA B 188 ? 2.05071 -7.08773 25.80371 0.481 17.65900 C ? B ? 133 CA 1
   ATOM 6540 C D ALA B 188 ? 3.47832 -7.58089 25.90282 0.481 15.73079 C ? B ? 133 C 1
   ATOM 6541 O D ALA B 188 ? 4.40427 -6.81646 26.19211 0.481 15.58052 O ? B ? 133 O 1
   ATOM 6542 CB D ALA B 188 ? 1.63215 -6.95551 24.33160 0.481 16.16958 C ? B ? 133 CB 1
   ATOM 6543 N A ASP B 189 ? 3.44424 -9.06446 25.71872 0.519 18.15210 N ? B ? 134 N 1
   ATOM 6544 CA A ASP B 189 ? 4.71085 -9.76242 25.53978 0.519 17.77012 C ? B ? 134 CA 1
   ATOM 6545 C A ASP B 189 ? 5.25707 -9.60748 24.13176 0.519 16.77662 C ? B ? 134 C 1
   ATOM 6546 O A ASP B 189 ? 6.45619 -9.81469 23.91645 0.519 17.63052 O ? B ? 134 O 1
   ATOM 6547 CB A ASP B 189 ? 4.56305 -11.24568 25.86053 0.519 18.33521 C ? B ? 134 CB 1
   ATOM 6548 CG A ASP B 189 ? 4.25348 -11.49746 27.31320 0.519 18.24326 C ? B ? 134 CG 1
   ATOM 6549 OD1 A ASP B 189 ? 4.64606 -10.67127 28.17429 0.519 19.20192 O ? B ? 134 OD1 1
   ATOM 6550 OD2 A ASP B 189 ? 3.62491 -12.53028 27.59745 0.519 15.65873 O ? B ? 134 OD2 1
   ATOM 6551 N D ASP B 189 ? 3.65878 -8.86939 25.64736 0.481 18.95477 N ? B ? 134 N 1
   ATOM 6552 CA D ASP B 189 ? 5.02590 -9.36932 25.63662 0.481 16.87328 C ? B ? 134 CA 1
   ATOM 6553 C D ASP B 189 ? 5.74114 -9.05784 24.32826 0.481 19.97316 C ? B ? 134 C 1
   ATOM 6554 O D ASP B 189 ? 6.97217 -8.91526 24.32274 0.481 19.92726 O ? B ? 134 O 1
   ATOM 6555 CB D ASP B 189 ? 5.03483 -10.86117 25.92681 0.481 17.40985 C ? B ? 134 CB 1
   ATOM 6556 CG D ASP B 189 ? 4.79382 -11.13992 27.38123 0.481 20.29344 C ? B ? 134 CG 1
   ATOM 6557 OD1 D ASP B 189 ? 4.84256 -10.16304 28.15889 0.481 18.38042 O ? B ? 134 OD1 1
   ATOM 6558 OD2 D ASP B 189 ? 4.54142 -12.30227 27.74518 0.481 20.81783 O ? B ? 134 OD2 1
   ATOM 6559 N A ASP B 190 ? 4.41398 -9.23837 23.17617 0.519 17.15814 N ? B ? 135 N 1
   ATOM 6560 CA A ASP B 190 ? 4.86834 -8.92641 21.83623 0.519 19.96733 C ? B ? 135 CA 1
   ATOM 6561 C A ASP B 190 ? 4.74036 -7.42779 21.61441 0.519 19.39119 C ? B ? 135 C 1
   ATOM 6562 O A ASP B 190 ? 3.61747 -6.89996 21.69369 0.519 18.97349 O ? B ? 135 O 1
   ATOM 6563 CB A ASP B 190 ? 4.05285 -9.70728 20.80134 0.519 18.83159 C ? B ? 135 CB 1
   ATOM 6564 CG A ASP B 190 ? 4.60660 -9.57524 19.39673 0.519 20.33069 C ? B ? 135 CG 1
   ATOM 6565 OD1 A ASP B 190 ? 4.94243 -8.44492 18.99864 0.519 20.00477 O ? B ? 135 OD1 1
   ATOM 6566 OD2 A ASP B 190 ? 4.71229 -10.60097 18.69574 0.519 14.27396 O ? B ? 135 OD2 1
   ATOM 6567 N D ASP B 190 ? 5.00080 -8.90822 23.22940 0.481 17.63529 N ? B ? 135 N 1
   ATOM 6568 CA D ASP B 190 ? 5.60822 -8.55298 21.95462 0.481 18.03861 C ? B ? 135 CA 1
   ATOM 6569 C D ASP B 190 ? 5.24749 -7.12129 21.58653 0.481 20.21721 C ? B ? 135 C 1
   ATOM 6570 O D ASP B 190 ? 4.05645 -6.77321 21.57762 0.481 21.08232 O ? B ? 135 O 1
   ATOM 6571 CB D ASP B 190 ? 5.15072 -9.52724 20.84449 0.481 23.35285 C ? B ? 135 CB 1
   ATOM 6572 CG D ASP B 190 ? 5.86277 -9.28518 19.50703 0.481 23.98569 C ? B ? 135 CG 1
   ATOM 6573 OD1 D ASP B 190 ? 5.61869 -8.23206 18.87427 0.481 20.74196 O ? B ? 135 OD1 1
   ATOM 6574 OD2 D ASP B 190 ? 6.67850 -10.14952 19.08948 0.481 32.81260 O ? B ? 135 OD2 1
   ATOM 6575 N A PRO B 191 ? 5.83991 -6.70605 21.33616 0.519 19.99228 N ? B ? 136 N 1
   ATOM 6576 CA A PRO B 191 ? 5.72369 -5.25342 21.14466 0.519 18.22607 C ? B ? 136 CA 1
   ATOM 6577 C A PRO B 191 ? 4.86700 -4.88188 19.95612 0.519 18.48143 C ? B ? 136 C 1
   ATOM 6578 O A PRO B 191 ? 4.15868 -3.87114 20.01203 0.519 19.10522 O ? B ? 136 O 1
   ATOM 6579 CB A PRO B 191 ? 7.17999 -4.80686 20.94064 0.519 21.14000 C ? B ? 136 CB 1
   ATOM 6580 CG A PRO B 191 ? 7.85035 -6.00080 20.36720 0.519 17.08340 C ? B ? 136 CG 1
   ATOM 6581 CD A PRO B 191 ? 7.19349 -7.19427 21.00927 0.519 18.44568 C ? B ? 136 CD 1
   ATOM 6582 N D PRO B 191 ? 6.23352 -6.27277 21.26589 0.481 17.45216 N ? B ? 136 N 1
   ATOM 6583 CA D PRO B 191 ? 5.93449 -4.85153 21.02636 0.481 19.80125 C ? B ? 136 CA 1
   ATOM 6584 C D PRO B 191 ? 5.00629 -4.61419 19.85680 0.481 19.27844 C ? B ? 136 C 1
   ATOM 6585 O D PRO B 191 ? 4.36420 -3.56041 19.80155 0.481 19.77495 O ? B ? 136 O 1
   ATOM 6586 CB D PRO B 191 ? 7.32014 -4.24153 20.76628 0.481 18.74738 C ? B ? 136 CB 1
   ATOM 6587 CG D PRO B 191 ? 8.13902 -5.37639 20.26855 0.481 18.58045 C ? B ? 136 CG 1
   ATOM 6588 CD D PRO B 191 ? 7.63354 -6.60643 20.95004 0.481 18.64636 C ? B ? 136 CD 1
   ATOM 6589 N A GLN B 192 ? 4.93003 -5.64986 18.86667 0.519 18.23072 N ? B ? 137 N 1
   ATOM 6590 CA A GLN B 192 ? 4.09443 -5.35311 17.70929 0.519 17.22442 C ? B ? 137 CA 1
   ATOM 6591 C A GLN B 192 ? 2.61679 -5.46916 18.05927 0.519 13.55498 C ? B ? 137 C 1
   ATOM 6592 O A GLN B 192 ? 1.78721 -4.72762 17.52402 0.519 16.02097 O ? B ? 137 O 1
   ATOM 6593 CB A GLN B 192 ? 4.46552 -6.27748 16.54926 0.519 19.48968 C ? B ? 137 CB 1
   ATOM 6594 CG A GLN B 192 ? 3.63816 -6.09027 15.27813 0.519 20.70489 C ? B ? 137 CG 1
   ATOM 6595 CD A GLN B 192 ? 4.49775 -5.75789 14.06567 0.519 18.74244 C ? B ? 137 CD 1
   ATOM 6596 OE1 A GLN B 192 ? 5.43797 -4.98084 14.16636 0.519 22.64954 O ? B ? 137 OE1 1
   ATOM 6597 NE2 A GLN B 192 ? 4.18796 -6.35795 12.92613 0.519 18.13522 N ? B ? 137 NE2 1
   ATOM 6598 N D GLN B 192 ? 4.92113 -5.54346 18.90638 0.481 18.22836 N ? B ? 137 N 1
   ATOM 6599 CA D GLN B 192 ? 4.05611 -5.32311 17.75388 0.481 17.24251 C ? B ? 137 CA 1
   ATOM 6600 C D GLN B 192 ? 2.58939 -5.54181 18.11067 0.481 13.54089 C ? B ? 137 C 1
   ATOM 6601 O D GLN B 192 ? 1.70797 -4.90412 17.52930 0.481 16.06715 O ? B ? 137 O 1
   ATOM 6602 CB D GLN B 192 ? 4.49508 -6.21927 16.59494 0.481 19.45741 C ? B ? 137 CB 1
   ATOM 6603 CG D GLN B 192 ? 3.68464 -6.06792 15.30579 0.481 20.69964 C ? B ? 137 CG 1
   ATOM 6604 CD D GLN B 192 ? 4.53735 -6.27187 14.05565 0.481 19.27153 C ? B ? 137 CD 1
   ATOM 6605 OE1 D GLN B 192 ? 5.75197 -6.11862 14.10234 0.481 20.34038 O ? B ? 137 OE1 1
   ATOM 6606 NE2 D GLN B 192 ? 3.90602 -6.62074 12.94510 0.481 18.59110 N ? B ? 137 NE2 1
   ATOM 6607 N A VAL B 193 ? 2.27055 -6.37434 18.96746 0.519 17.67669 N ? B ? 138 N 1
   ATOM 6608 CA A VAL B 193 ? 0.89095 -6.43101 19.44355 0.519 19.05174 C ? B ? 138 CA 1
   ATOM 6609 C A VAL B 193 ? 0.51370 -5.12334 20.12869 0.519 18.34533 C ? B ? 138 C 1
   ATOM 6610 O A VAL B 193 ? -0.57495 -4.57779 19.90499 0.519 13.56442 O ? B ? 138 O 1
   ATOM 6611 CB A VAL B 193 ? 0.69821 -7.64532 20.37072 0.519 15.42044 C ? B ? 138 CB 1
   ATOM 6612 CG1 A VAL B 193 ? -0.63363 -7.56329 21.05482 0.519 15.99575 C ? B ? 138 CG1 1
   ATOM 6613 CG2 A VAL B 193 ? 0.79091 -8.96355 19.55653 0.519 17.60746 C ? B ? 138 CG2 1
   ATOM 6614 N D VAL B 193 ? 2.30226 -6.42134 19.06486 0.481 17.65600 N ? B ? 138 N 1
   ATOM 6615 CA D VAL B 193 ? 0.92909 -6.51791 19.55871 0.481 18.99549 C ? B ? 138 CA 1
   ATOM 6616 C D VAL B 193 ? 0.50948 -5.19428 20.18888 0.481 18.37822 C ? B ? 138 C 1
   ATOM 6617 O D VAL B 193 ? -0.59515 -4.68810 19.95123 0.481 13.57666 O ? B ? 138 O 1
   ATOM 6618 CB D VAL B 193 ? 0.80382 -7.69839 20.54091 0.481 15.18592 C ? B ? 138 CB 1
   ATOM 6619 CG1 D VAL B 193 ? -0.64866 -7.94687 20.90028 0.481 14.97023 C ? B ? 138 CG1 1
   ATOM 6620 CG2 D VAL B 193 ? 1.42232 -8.97353 19.93255 0.481 19.25424 C ? B ? 138 CG2 1
   ATOM 6621 N . ALA B 194 ? 1.40834 -4.60077 20.97730 1.000 20.70697 N ? B ? 139 N 1
   ATOM 6622 CA . ALA B 194 ? 1.13137 -3.35065 21.68355 1.000 20.73740 C ? B ? 139 CA 1
   ATOM 6623 C . ALA B 194 ? 1.02685 -2.17681 20.72644 1.000 18.15609 C ? B ? 139 C 1
   ATOM 6624 O . ALA B 194 ? 0.13089 -1.34285 20.85354 1.000 13.04738 O ? B ? 139 O 1
   ATOM 6625 CB . ALA B 194 ? 2.24051 -3.09132 22.70553 1.000 13.98320 C ? B ? 139 CB 1
   ATOM 6626 N . VAL B 195 ? 1.96899 -2.06390 19.78456 1.000 14.49315 N ? B ? 140 N 1
   ATOM 6627 CA . VAL B 195 ? 1.91072 -0.95679 18.83496 1.000 14.76388 C ? B ? 140 CA 1
   ATOM 6628 C . VAL B 195 ? 0.64255 -1.03122 17.99634 1.000 15.17114 C ? B ? 140 C 1
   ATOM 6629 O . VAL B 195 ? -0.00378 -0.01104 17.72931 1.000 15.48429 O ? B ? 140 O 1
   ATOM 6630 CB . VAL B 195 ? 3.15856 -0.95601 17.93572 1.000 20.24348 C ? B ? 140 CB 1
   ATOM 6631 CG1 . VAL B 195 ? 3.02457 0.10611 16.87389 1.000 20.70452 C ? B ? 140 CG1 1
   ATOM 6632 CG2 . VAL B 195 ? 4.39731 -0.69860 18.76753 1.000 27.88030 C ? B ? 140 CG2 1
   ATOM 6633 N . HIS B 196 ? 0.28477 -2.22840 17.54693 1.000 16.26789 N ? B ? 141 N 1
   ATOM 6634 CA . HIS B 196 ? -0.90279 -2.37804 16.71285 1.000 18.66164 C ? B ? 141 CA 1
   ATOM 6635 C . HIS B 196 ? -2.16570 -1.94267 17.46336 1.000 18.73825 C ? B ? 141 C 1
   ATOM 6636 O . HIS B 196 ? -3.06096 -1.33391 16.87827 1.000 16.47339 O ? B ? 141 O 1
   ATOM 6637 CB . HIS B 196 ? -1.00722 -3.82345 16.21769 1.000 17.32330 C ? B ? 141 CB 1
   ATOM 6638 CG . HIS B 196 ? -2.34583 -4.17758 15.66798 1.000 21.88389 C ? B ? 141 CG 1
   ATOM 6639 ND1 . HIS B 196 ? -3.36176 -4.68539 16.45215 1.000 18.38224 N ? B ? 141 ND1 1
   ATOM 6640 CD2 . HIS B 196 ? -2.84659 -4.08907 14.41270 1.000 21.09341 C ? B ? 141 CD2 1
   ATOM 6641 CE1 . HIS B 196 ? -4.42524 -4.89817 15.70879 1.000 19.69750 C ? B ? 141 CE1 1
   ATOM 6642 NE2 . HIS B 196 ? -4.14454 -4.54054 14.46749 1.000 19.35749 N ? B ? 141 NE2 1
   ATOM 6643 N . ALA B 197 ? -2.23384 -2.18653 18.77129 1.000 14.15962 N ? B ? 142 N 1
   ATOM 6644 CA . ALA B 197 ? -3.42156 -1.75442 19.50185 1.000 10.04086 C ? B ? 142 CA 1
   ATOM 6645 C . ALA B 197 ? -3.51967 -0.23457 19.53255 1.000 16.82190 C ? B ? 142 C 1
   ATOM 6646 O . ALA B 197 ? -4.56568 0.34462 19.20239 1.000 19.78375 O ? B ? 142 O 1
   ATOM 6647 CB . ALA B 197 ? -3.42725 -2.34217 20.92365 1.000 16.22218 C ? B ? 142 CB 1
   ATOM 6648 N . ILE B 198 ? -2.42650 0.43041 19.89495 1.000 18.68923 N ? B ? 143 N 1
   ATOM 6649 CA . ILE B 198 ? -2.40922 1.89415 19.92271 1.000 20.74732 C ? B ? 143 CA 1
   ATOM 6650 C . ILE B 198 ? -2.72039 2.45762 18.54694 1.000 18.01556 C ? B ? 143 C 1
   ATOM 6651 O . ILE B 198 ? -3.60697 3.30915 18.38149 1.000 17.62703 O ? B ? 143 O 1
   ATOM 6652 CB . ILE B 198 ? -1.04284 2.38363 20.42144 1.000 15.45728 C ? B ? 143 CB 1
   ATOM 6653 CG1 . ILE B 198 ? -0.81552 1.92044 21.87539 1.000 19.03686 C ? B ? 143 CG1 1
   ATOM 6654 CG2 . ILE B 198 ? -0.82131 3.90201 20.09653 1.000 11.34180 C ? B ? 143 CG2 1
   ATOM 6655 CD1 . ILE B 198 ? -2.04749 2.21176 22.81029 1.000 11.43429 C ? B ? 143 CD1 1
   ATOM 6656 N . ARG B 199 ? -2.00797 1.96074 17.53765 1.000 16.02732 N ? B ? 144 N 1
   ATOM 6657 CA . ARG B 199 ? -2.21859 2.41571 16.16650 1.000 16.82583 C ? B ? 144 CA 1
   ATOM 6658 C . ARG B 199 ? -3.68966 2.37077 15.77098 1.000 26.89615 C ? B ? 144 C 1
   ATOM 6659 O . ARG B 199 ? -4.22085 3.34585 15.21547 1.000 17.84573 O ? B ? 144 O 1
   ATOM 6660 CB . ARG B 199 ? -1.38764 1.56622 15.22887 1.000 21.34538 C ? B ? 144 CB 1
   ATOM 6661 CG . ARG B 199 ? -1.13556 2.21722 13.87735 1.000 26.11653 C ? B ? 144 CG 1
   ATOM 6662 CD . ARG B 199 ? -2.00448 1.63754 12.83424 1.000 17.92852 C ? B ? 144 CD 1
   ATOM 6663 NE . ARG B 199 ? -1.54483 1.97740 11.49875 1.000 15.87715 N ? B ? 144 NE 1
   ATOM 6664 CZ . ARG B 199 ? -0.62886 1.29580 10.81989 1.000 23.78989 C ? B ? 144 CZ 1
   ATOM 6665 NH1 . ARG B 199 ? 0.02054 0.28449 11.35948 1.000 22.88449 N ? B ? 144 NH1 1
   ATOM 6666 NH2 . ARG B 199 ? -0.42883 1.57499 9.53473 1.000 23.82158 N ? B ? 144 NH2 1
   ATOM 6667 N . ASN B 200 ? -4.38338 1.26702 16.10031 1.000 23.57838 N ? B ? 145 N 1
   ATOM 6668 CA . ASN B 200 ? -5.76922 1.12295 15.65806 1.000 18.93033 C ? B ? 145 CA 1
   ATOM 6669 C . ASN B 200 ? -6.76062 1.87802 16.53637 1.000 22.90329 C ? B ? 145 C 1
   ATOM 6670 O . ASN B 200 ? -7.79017 2.33238 16.02051 1.000 17.92269 O ? B ? 145 O 1
   ATOM 6671 CB . ASN B 200 ? -6.16831 -0.35208 15.59222 1.000 16.54399 C ? B ? 145 CB 1
   ATOM 6672 CG . ASN B 200 ? -5.70368 -1.03130 14.29613 1.000 25.37968 C ? B ? 145 CG 1
   ATOM 6673 OD1 . ASN B 200 ? -6.50214 -1.25961 13.38281 1.000 22.30776 O ? B ? 145 OD1 1
   ATOM 6674 ND2 . ASN B 200 ? -4.40445 -1.37425 14.22351 1.000 18.43830 N ? B ? 145 ND2 1
   ATOM 6675 N . LEU B 201 ? -6.48884 2.02515 17.84365 1.000 14.32836 N ? B ? 146 N 1
   ATOM 6676 CA . LEU B 201 ? -7.33412 2.89406 18.66223 1.000 17.12481 C ? B ? 146 CA 1
   ATOM 6677 C . LEU B 201 ? -7.26419 4.33440 18.17046 1.000 20.16150 C ? B ? 146 C 1
   ATOM 6678 O . LEU B 201 ? -8.30152 4.99875 18.03863 1.000 16.39272 O ? B ? 146 O 1
   ATOM 6679 CB . LEU B 201 ? -6.95449 2.77972 20.14613 1.000 12.44033 C ? B ? 146 CB 1
   ATOM 6680 CG . LEU B 201 ? -7.27603 1.44507 20.83437 1.000 13.52719 C ? B ? 146 CG 1
   ATOM 6681 CD1 . LEU B 201 ? -6.87591 1.36333 22.32092 1.000 17.04840 C ? B ? 146 CD1 1
   ATOM 6682 CD2 . LEU B 201 ? -8.79081 1.05163 20.69930 1.000 18.27206 C ? B ? 146 CD2 1
   ATOM 6683 N . ALA B 202 ? -6.05544 4.82583 17.86825 1.000 13.35177 N ? B ? 147 N 1
   ATOM 6684 CA . ALA B 202 ? -5.91788 6.17048 17.31357 1.000 21.45900 C ? B ? 147 CA 1
   ATOM 6685 C . ALA B 202 ? -6.69299 6.31144 16.00786 1.000 22.75089 C ? B ? 147 C 1
   ATOM 6686 O . ALA B 202 ? -7.42134 7.29226 15.80935 1.000 25.00007 O ? B ? 147 O 1
   ATOM 6687 CB . ALA B 202 ? -4.43914 6.50870 17.10128 1.000 17.25903 C ? B ? 147 CB 1
   ATOM 6688 N . ARG B 203 ? -6.55544 5.33328 15.10676 1.000 17.60298 N ? B ? 148 N 1
   ATOM 6689 CA . ARG B 203 ? -7.26158 5.39697 13.83742 1.000 19.38330 C ? B ? 148 CA 1
   ATOM 6690 C . ARG B 203 ? -8.76942 5.44825 14.03831 1.000 19.87862 C ? B ? 148 C 1
   ATOM 6691 O . ARG B 203 ? -9.45416 6.23688 13.39111 1.000 17.90801 O ? B ? 148 O 1
   ATOM 6692 CB . ARG B 203 ? -6.86480 4.20636 12.97129 1.000 17.35450 C ? B ? 148 CB 1
   ATOM 6693 CG . ARG B 203 ? -7.57100 4.15769 11.64175 1.000 25.56105 C ? B ? 148 CG 1
   ATOM 6694 CD . ARG B 203 ? -6.84071 3.21458 10.74169 1.000 24.42126 C ? B ? 148 CD 1
   ATOM 6695 NE . ARG B 203 ? -7.43691 3.10127 9.42439 1.000 22.11869 N ? B ? 148 NE 1
   ATOM 6696 CZ . ARG B 203 ? -8.24511 2.11998 9.05647 1.000 33.94255 C ? B ? 148 CZ 1
   ATOM 6697 NH1 . ARG B 203 ? -8.66869 1.21689 9.92187 1.000 23.20250 N ? B ? 148 NH1 1
   ATOM 6698 NH2 . ARG B 203 ? -8.62896 2.03616 7.77969 1.000 34.64214 N ? B ? 148 NH2 1
   ATOM 6699 N . ILE B 204 ? -9.30491 4.61508 14.93140 1.000 24.11244 N ? B ? 149 N 1
   ATOM 6700 CA . ILE B 204 ? -10.74792 4.62284 15.17160 1.000 20.10779 C ? B ? 149 CA 1
   ATOM 6701 C . ILE B 204 ? -11.18234 5.97299 15.71941 1.000 24.05181 C ? B ? 149 C 1
   ATOM 6702 O . ILE B 204 ? -12.27485 6.47019 15.41822 1.000 19.68730 O ? B ? 149 O 1
   ATOM 6703 CB . ILE B 204 ? -11.13305 3.46767 16.10813 1.000 23.39392 C ? B ? 149 CB 1
   ATOM 6704 CG1 . ILE B 204 ? -11.01172 2.14878 15.36793 1.000 22.29763 C ? B ? 149 CG1 1
   ATOM 6705 CG2 . ILE B 204 ? -12.57288 3.61994 16.64488 1.000 16.32824 C ? B ? 149 CG2 1
   ATOM 6706 CD1 . ILE B 204 ? -11.05699 0.96899 16.27835 1.000 23.07683 C ? B ? 149 CD1 1
   ATOM 6707 N . GLY B 205 ? -10.33282 6.58731 16.53671 1.000 23.82082 N ? B ? 150 N 1
   ATOM 6708 CA . GLY B 205 ? -10.63715 7.84116 17.16612 1.000 20.63720 C ? B ? 150 CA 1
   ATOM 6709 C . GLY B 205 ? -10.33939 9.05627 16.33381 1.000 18.53330 C ? B ? 150 C 1
   ATOM 6710 O . GLY B 205 ? -10.59969 10.16802 16.78428 1.000 17.32433 O ? B ? 150 O 1
   ATOM 6711 N . PHE B 206 ? -9.81985 8.89220 15.12447 1.000 27.87978 N ? B ? 151 N 1
   ATOM 6712 CA . PHE B 206 ? -9.33364 10.05338 14.39567 1.000 27.98982 C ? B ? 151 CA 1
   ATOM 6713 C . PHE B 206 ? -10.50917 10.97369 14.05074 1.000 28.22094 C ? B ? 151 C 1
   ATOM 6714 O . PHE B 206 ? -11.56526 10.52137 13.61111 1.000 27.00355 O ? B ? 151 O 1
   ATOM 6715 CB . PHE B 206 ? -8.55494 9.58201 13.16428 1.000 43.86396 C ? B ? 151 CB 1
   ATOM 6716 CG . PHE B 206 ? -7.61605 10.60994 12.62106 1.000 44.58508 C ? B ? 151 CG 1
   ATOM 6717 CD1 . PHE B 206 ? -7.65553 10.92967 11.27029 1.000 40.17907 C ? B ? 151 CD1 1
   ATOM 6718 CD2 . PHE B 206 ? -6.73764 11.30153 13.45943 1.000 43.13624 C ? B ? 151 CD2 1
   ATOM 6719 CE1 . PHE B 206 ? -6.81505 11.90090 10.74517 1.000 44.59066 C ? B ? 151 CE1 1
   ATOM 6720 CE2 . PHE B 206 ? -5.88695 12.27886 12.94358 1.000 52.19799 C ? B ? 151 CE2 1
   ATOM 6721 CZ . PHE B 206 ? -5.93128 12.57772 11.58023 1.000 58.47736 C ? B ? 151 CZ 1
   ATOM 6722 N A GLY B 207 ? -10.32632 12.27386 14.28537 0.387 26.69604 N ? B ? 152 N 1
   ATOM 6723 CA A GLY B 207 ? -11.41298 13.22498 14.23469 0.387 25.83448 C ? B ? 152 CA 1
   ATOM 6724 C A GLY B 207 ? -12.06262 13.50049 15.57581 0.387 24.81983 C ? B ? 152 C 1
   ATOM 6725 O A GLY B 207 ? -12.90722 14.40297 15.66600 0.387 23.59296 O ? B ? 152 O 1
   ATOM 6726 N B GLY B 207 ? -10.33585 12.26590 14.31505 0.613 26.67756 N ? B ? 152 N 1
   ATOM 6727 CA B GLY B 207 ? -11.42547 13.21203 14.21396 0.613 25.82173 C ? B ? 152 CA 1
   ATOM 6728 C B GLY B 207 ? -11.86253 13.69567 15.58413 0.613 24.90670 C ? B ? 152 C 1
   ATOM 6729 O B GLY B 207 ? -12.12040 14.88646 15.78115 0.613 27.71304 O ? B ? 152 O 1
   ATOM 6730 N A LYS B 208 ? -11.70498 12.73554 16.61161 0.387 19.06005 N ? B ? 153 N 1
   ATOM 6731 CA A LYS B 208 ? -12.18081 12.94616 17.97171 0.387 21.45659 C ? B ? 153 CA 1
   ATOM 6732 C A LYS B 208 ? -11.07041 12.87756 19.01804 0.387 22.50377 C ? B ? 153 C 1
   ATOM 6733 O A LYS B 208 ? -11.31237 13.24629 20.17157 0.387 17.60674 O ? B ? 153 O 1
   ATOM 6734 CB A LYS B 208 ? -13.25543 11.91140 18.33245 0.387 22.11243 C ? B ? 153 CB 1
   ATOM 6735 CG A LYS B 208 ? -14.48763 11.95419 17.44053 0.387 25.03738 C ? B ? 153 CG 1
   ATOM 6736 CD A LYS B 208 ? -15.54752 11.01585 17.98158 0.387 22.98134 C ? B ? 153 CD 1
   ATOM 6737 CE A LYS B 208 ? -16.76691 10.95051 17.07668 0.387 24.04897 C ? B ? 153 CE 1
   ATOM 6738 NZ A LYS B 208 ? -17.76513 9.98466 17.59986 0.387 19.30068 N ? B ? 153 NZ 1
   ATOM 6739 N B LYS B 208 ? -11.92679 12.76927 16.54185 0.613 18.80126 N ? B ? 153 N 1
   ATOM 6740 CA B LYS B 208 ? -12.33073 13.05211 17.91242 0.613 21.05301 C ? B ? 153 CA 1
   ATOM 6741 C B LYS B 208 ? -11.15195 13.17908 18.87398 0.613 22.99126 C ? B ? 153 C 1
   ATOM 6742 O B LYS B 208 ? -11.23611 13.93610 19.84560 0.613 19.68007 O ? B ? 153 O 1
   ATOM 6743 CB B LYS B 208 ? -13.26468 11.94345 18.40503 0.613 22.13774 C ? B ? 153 CB 1
   ATOM 6744 CG B LYS B 208 ? -14.39635 11.67685 17.42347 0.613 25.43285 C ? B ? 153 CG 1
   ATOM 6745 CD B LYS B 208 ? -15.13914 10.40048 17.74824 0.613 24.73817 C ? B ? 153 CD 1
   ATOM 6746 CE B LYS B 208 ? -16.21447 10.09348 16.71272 0.613 19.77768 C ? B ? 153 CE 1
   ATOM 6747 NZ B LYS B 208 ? -17.36941 9.35670 17.31669 0.613 30.20836 N ? B ? 153 NZ 1
   ATOM 6748 N A VAL B 209 ? -9.87874 12.39499 18.66166 0.387 23.44965 N ? B ? 154 N 1
   ATOM 6749 CA A VAL B 209 ? -8.72467 12.39163 19.54985 0.387 17.27130 C ? B ? 154 CA 1
   ATOM 6750 C A VAL B 209 ? -7.46885 12.40881 18.69526 0.387 21.18992 C ? B ? 154 C 1
   ATOM 6751 O A VAL B 209 ? -7.44977 11.87920 17.58112 0.387 17.30768 O ? B ? 154 O 1
   ATOM 6752 CB A VAL B 209 ? -8.70230 11.16562 20.49260 0.387 21.38834 C ? B ? 154 CB 1
   ATOM 6753 CG1 A VAL B 209 ? -9.36031 11.48854 21.80475 0.387 17.64528 C ? B ? 154 CG1 1
   ATOM 6754 CG2 A VAL B 209 ? -9.38124 9.98077 19.83532 0.387 20.02618 C ? B ? 154 CG2 1
   ATOM 6755 N B VAL B 209 ? -10.06358 12.43868 18.64055 0.613 23.83214 N ? B ? 154 N 1
   ATOM 6756 CA B VAL B 209 ? -8.86388 12.50786 19.45996 0.613 16.58612 C ? B ? 154 CA 1
   ATOM 6757 C B VAL B 209 ? -7.64790 12.54541 18.55127 0.613 21.43105 C ? B ? 154 C 1
   ATOM 6758 O B VAL B 209 ? -7.66429 12.04364 17.42594 0.613 17.97019 O ? B ? 154 O 1
   ATOM 6759 CB B VAL B 209 ? -8.70882 11.30141 20.41060 0.613 21.59119 C ? B ? 154 CB 1
   ATOM 6760 CG1 B VAL B 209 ? -9.92190 11.14061 21.30052 0.613 16.66325 C ? B ? 154 CG1 1
   ATOM 6761 CG2 B VAL B 209 ? -8.45069 10.03999 19.58820 0.613 18.29990 C ? B ? 154 CG2 1
   ATOM 6762 N A VAL B 210 ? -6.41005 13.01484 19.22724 0.387 20.65794 N ? B ? 155 N 1
   ATOM 6763 CA A VAL B 210 ? -5.10968 12.98445 18.57731 0.387 22.46518 C ? B ? 155 CA 1
   ATOM 6764 C A VAL B 210 ? -4.09309 12.37210 19.53598 0.387 16.46965 C ? B ? 155 C 1
   ATOM 6765 O A VAL B 210 ? -4.33327 12.23298 20.73662 0.387 16.72307 O ? B ? 155 O 1
   ATOM 6766 CB A VAL B 210 ? -4.65802 14.37985 18.10228 0.387 22.12457 C ? B ? 155 CB 1
   ATOM 6767 CG1 A VAL B 210 ? -5.75628 15.03999 17.27604 0.387 22.15666 C ? B ? 155 CG1 1
   ATOM 6768 CG2 A VAL B 210 ? -4.27408 15.24754 19.28184 0.387 18.80102 C ? B ? 155 CG2 1
   ATOM 6769 N B VAL B 210 ? -6.56663 13.10741 19.07745 0.613 20.60369 N ? B ? 155 N 1
   ATOM 6770 CA B VAL B 210 ? -5.25634 12.94868 18.47130 0.613 22.85147 C ? B ? 155 CA 1
   ATOM 6771 C B VAL B 210 ? -4.27699 12.56601 19.57431 0.613 16.20210 C ? B ? 155 C 1
   ATOM 6772 O B VAL B 210 ? -4.47627 12.89211 20.74606 0.613 23.90164 O ? B ? 155 O 1
   ATOM 6773 CB B VAL B 210 ? -4.83531 14.21542 17.70998 0.613 21.22875 C ? B ? 155 CB 1
   ATOM 6774 CG1 B VAL B 210 ? -5.59494 14.29706 16.39930 0.613 27.66019 C ? B ? 155 CG1 1
   ATOM 6775 CG2 B VAL B 210 ? -5.10925 15.45270 18.55701 0.613 23.42950 C ? B ? 155 CG2 1
   ATOM 6776 N A VAL B 211 ? -2.94328 11.98614 18.98836 0.387 19.57508 N ? B ? 156 N 1
   ATOM 6777 CA A VAL B 211 ? -1.88634 11.36607 19.78363 0.387 15.99863 C ? B ? 156 CA 1
   ATOM 6778 C A VAL B 211 ? -0.96617 12.48752 20.25780 0.387 21.66172 C ? B ? 156 C 1
   ATOM 6779 O A VAL B 211 ? -0.17183 13.02649 19.48882 0.387 20.31906 O ? B ? 156 O 1
   ATOM 6780 CB A VAL B 211 ? -1.13415 10.29017 18.99981 0.387 21.41774 C ? B ? 156 CB 1
   ATOM 6781 CG1 A VAL B 211 ? -0.01432 9.70019 19.85313 0.387 20.37377 C ? B ? 156 CG1 1
   ATOM 6782 CG2 A VAL B 211 ? -2.09402 9.18839 18.56186 0.387 12.52724 C ? B ? 156 CG2 1
   ATOM 6783 N B VAL B 211 ? -3.24139 11.81770 19.22157 0.613 19.32581 N ? B ? 156 N 1
   ATOM 6784 CA B VAL B 211 ? -2.26674 11.42280 20.23783 0.613 17.86300 C ? B ? 156 CA 1
   ATOM 6785 C B VAL B 211 ? -1.31992 12.58718 20.49220 0.613 22.31470 C ? B ? 156 C 1
   ATOM 6786 O B VAL B 211 ? -0.88480 13.26988 19.56094 0.613 19.13343 O ? B ? 156 O 1
   ATOM 6787 CB B VAL B 211 ? -1.52162 10.13741 19.83737 0.613 19.47645 C ? B ? 156 CB 1
   ATOM 6788 CG1 B VAL B 211 ? -1.04440 10.20165 18.41597 0.613 23.17414 C ? B ? 156 CG1 1
   ATOM 6789 CG2 B VAL B 211 ? -0.32548 9.84949 20.80109 0.613 15.27113 C ? B ? 156 CG2 1
   ATOM 6790 N A ARG B 212 ? -1.07350 12.82999 21.54652 0.387 18.84507 N ? B ? 157 N 1
   ATOM 6791 CA A ARG B 212 ? -0.31629 13.94946 22.09737 0.387 16.96338 C ? B ? 157 CA 1
   ATOM 6792 C A ARG B 212 ? 1.14852 13.57911 22.31853 0.387 20.56180 C ? B ? 157 C 1
   ATOM 6793 O A ARG B 212 ? 2.04963 14.37493 22.02554 0.387 21.40517 O ? B ? 157 O 1
   ATOM 6794 CB A ARG B 212 ? -0.96698 14.40190 23.40106 0.387 20.04503 C ? B ? 157 CB 1
   ATOM 6795 CG A ARG B 212 ? -0.28838 15.55897 24.10995 0.387 20.11529 C ? B ? 157 CG 1
   ATOM 6796 CD A ARG B 212 ? -1.03604 15.84707 25.40541 0.387 18.10008 C ? B ? 157 CD 1
   ATOM 6797 NE A ARG B 212 ? -0.37601 16.84455 26.23500 0.387 18.18658 N ? B ? 157 NE 1
   ATOM 6798 CZ A ARG B 212 ? -0.65331 18.14042 26.21207 0.387 21.58462 C ? B ? 157 CZ 1
   ATOM 6799 NH1 A ARG B 212 ? -1.55562 18.64264 25.38391 0.387 22.23086 N ? B ? 157 NH1 1
   ATOM 6800 NH2 A ARG B 212 ? -0.00237 18.95389 27.03103 0.387 26.38759 N ? B ? 157 NH2 1
   ATOM 6801 N B ARG B 212 ? -1.03320 12.84324 21.77238 0.613 18.13912 N ? B ? 157 N 1
   ATOM 6802 CA B ARG B 212 ? -0.15443 13.93866 22.16210 0.613 16.90978 C ? B ? 157 CA 1
   ATOM 6803 C B ARG B 212 ? 1.29384 13.48611 22.35413 0.613 20.70644 C ? B ? 157 C 1
   ATOM 6804 O B ARG B 212 ? 2.22078 14.16393 21.89903 0.613 21.44673 O ? B ? 157 O 1
   ATOM 6805 CB B ARG B 212 ? -0.67753 14.58107 23.44624 0.613 20.02303 C ? B ? 157 CB 1
   ATOM 6806 CG B ARG B 212 ? 0.17330 15.69279 24.01393 0.613 19.33092 C ? B ? 157 CG 1
   ATOM 6807 CD B ARG B 212 ? -0.38382 16.16965 25.36331 0.613 17.75057 C ? B ? 157 CD 1
   ATOM 6808 NE B ARG B 212 ? 0.36235 17.32305 25.84383 0.613 21.53058 N ? B ? 157 NE 1
   ATOM 6809 CZ B ARG B 212 ? 0.15248 18.56387 25.42149 0.613 28.80392 C ? B ? 157 CZ 1
   ATOM 6810 NH1 B ARG B 212 ? -0.85365 18.85599 24.60647 0.613 21.17497 N ? B ? 157 NH1 1
   ATOM 6811 NH2 B ARG B 212 ? 0.99582 19.52535 25.78554 0.613 19.08611 N ? B ? 157 NH2 1
   ATOM 6812 N A TRP B 213 ? 1.40467 12.38637 22.85657 0.387 18.41290 N ? B ? 158 N 1
   ATOM 6813 CA A TRP B 213 ? 2.75722 11.84484 22.94950 0.387 20.83036 C ? B ? 158 CA 1
   ATOM 6814 C A TRP B 213 ? 2.65708 10.34319 23.17685 0.387 15.25702 C ? B ? 158 C 1
   ATOM 6815 O A TRP B 213 ? 1.59764 9.81111 23.51889 0.387 17.47571 O ? B ? 158 O 1
   ATOM 6816 CB A TRP B 213 ? 3.59645 12.52585 24.04955 0.387 18.85506 C ? B ? 158 CB 1
   ATOM 6817 CG A TRP B 213 ? 3.08237 12.39293 25.45880 0.387 16.60708 C ? B ? 158 CG 1
   ATOM 6818 CD1 A TRP B 213 ? 2.39545 13.32942 26.15699 0.387 18.09322 C ? B ? 158 CD1 1
   ATOM 6819 CD2 A TRP B 213 ? 3.21950 11.25696 26.33985 0.387 19.46022 C ? B ? 158 CD2 1
   ATOM 6820 NE1 A TRP B 213 ? 2.09275 12.86246 27.41246 0.387 17.95590 N ? B ? 158 NE1 1
   ATOM 6821 CE2 A TRP B 213 ? 2.58725 11.59396 27.55077 0.387 16.46386 C ? B ? 158 CE2 1
   ATOM 6822 CE3 A TRP B 213 ? 3.81158 9.99220 26.21771 0.387 18.82680 C ? B ? 158 CE3 1
   ATOM 6823 CZ2 A TRP B 213 ? 2.52277 10.71338 28.63842 0.387 19.81450 C ? B ? 158 CZ2 1
   ATOM 6824 CZ3 A TRP B 213 ? 3.75080 9.11488 27.29768 0.387 17.51770 C ? B ? 158 CZ3 1
   ATOM 6825 CH2 A TRP B 213 ? 3.11926 9.48147 28.49538 0.387 16.94340 C ? B ? 158 CH2 1
   ATOM 6826 N B TRP B 213 ? 1.50662 12.36305 23.03811 0.613 18.43112 N ? B ? 158 N 1
   ATOM 6827 CA B TRP B 213 ? 2.83874 11.78736 23.17544 0.613 20.76115 C ? B ? 158 CA 1
   ATOM 6828 C B TRP B 213 ? 2.68583 10.28690 23.37818 0.613 14.86112 C ? B ? 158 C 1
   ATOM 6829 O B TRP B 213 ? 1.62230 9.79441 23.76352 0.613 17.66084 O ? B ? 158 O 1
   ATOM 6830 CB B TRP B 213 ? 3.66694 12.45186 24.31393 0.613 18.53178 C ? B ? 158 CB 1
   ATOM 6831 CG B TRP B 213 ? 3.01140 12.57016 25.68202 0.613 15.93272 C ? B ? 158 CG 1
   ATOM 6832 CD1 B TRP B 213 ? 2.23317 13.59332 26.12119 0.613 18.00423 C ? B ? 158 CD1 1
   ATOM 6833 CD2 B TRP B 213 ? 3.09483 11.63193 26.78247 0.613 16.79228 C ? B ? 158 CD2 1
   ATOM 6834 NE1 B TRP B 213 ? 1.82048 13.35694 27.41484 0.613 18.77054 N ? B ? 158 NE1 1
   ATOM 6835 CE2 B TRP B 213 ? 2.32947 12.15733 27.83697 0.613 19.36518 C ? B ? 158 CE2 1
   ATOM 6836 CE3 B TRP B 213 ? 3.71976 10.38830 26.95960 0.613 19.15116 C ? B ? 158 CE3 1
   ATOM 6837 CZ2 B TRP B 213 ? 2.18403 11.49479 29.07194 0.613 13.73141 C ? B ? 158 CZ2 1
   ATOM 6838 CZ3 B TRP B 213 ? 3.58028 9.72388 28.19845 0.613 18.29328 C ? B ? 158 CZ3 1
   ATOM 6839 CH2 B TRP B 213 ? 2.81865 10.28555 29.23205 0.613 20.92085 C ? B ? 158 CH2 1
   ATOM 6840 N A SER B 214 ? 3.78036 9.66832 22.97527 0.387 16.42790 N ? B ? 159 N 1
   ATOM 6841 CA A SER B 214 ? 3.84269 8.21393 22.98590 0.387 17.92985 C ? B ? 159 CA 1
   ATOM 6842 C A SER B 214 ? 5.24587 7.78427 23.39208 0.387 18.66130 C ? B ? 159 C 1
   ATOM 6843 O A SER B 214 ? 6.22890 8.41517 22.99751 0.387 22.98782 O ? B ? 159 O 1
   ATOM 6844 CB A SER B 214 ? 3.46237 7.64816 21.60932 0.387 17.36551 C ? B ? 159 CB 1
   ATOM 6845 OG A SER B 214 ? 4.19787 6.48361 21.29882 0.387 19.34157 O ? B ? 159 OG 1
   ATOM 6846 N B SER B 214 ? 3.74536 9.56346 23.06753 0.613 16.34949 N ? B ? 159 N 1
   ATOM 6847 CA B SER B 214 ? 3.75333 8.10894 23.12590 0.613 17.79921 C ? B ? 159 CA 1
   ATOM 6848 C B SER B 214 ? 5.12646 7.65107 23.59001 0.613 18.68595 C ? B ? 159 C 1
   ATOM 6849 O B SER B 214 ? 6.13085 8.31202 23.32420 0.613 23.39053 O ? B ? 159 O 1
   ATOM 6850 CB B SER B 214 ? 3.40713 7.48945 21.76460 0.613 17.17125 C ? B ? 159 CB 1
   ATOM 6851 OG B SER B 214 ? 4.33227 7.91830 20.78940 0.613 28.88798 O ? B ? 159 OG 1
   ATOM 6852 N A GLN B 215 ? 5.32986 6.72344 24.19864 0.387 17.98525 N ? B ? 160 N 1
   ATOM 6853 CA A GLN B 215 ? 6.60210 6.21558 24.70511 0.387 18.59341 C ? B ? 160 CA 1
   ATOM 6854 C A GLN B 215 ? 6.56742 4.69395 24.69235 0.387 15.15752 C ? B ? 160 C 1
   ATOM 6855 O A GLN B 215 ? 5.67610 4.09236 25.28981 0.387 16.66420 O ? B ? 160 O 1
   ATOM 6856 CB A GLN B 215 ? 6.88004 6.73253 26.12646 0.387 18.70355 C ? B ? 160 CB 1
   ATOM 6857 CG A GLN B 215 ? 8.26967 7.39514 26.32152 0.387 16.52301 C ? B ? 160 CG 1
   ATOM 6858 CD A GLN B 215 ? 8.30493 8.85772 25.89778 0.387 24.99965 C ? B ? 160 CD 1
   ATOM 6859 OE1 A GLN B 215 ? 9.16417 9.25806 25.10650 0.387 27.42086 O ? B ? 160 OE1 1
   ATOM 6860 NE2 A GLN B 215 ? 7.39431 9.67456 26.45241 0.387 21.52298 N ? B ? 160 NE2 1
   ATOM 6861 N B GLN B 215 ? 5.15383 6.53023 24.31745 0.613 18.30734 N ? B ? 160 N 1
   ATOM 6862 CA B GLN B 215 ? 6.38052 5.99650 24.89571 0.613 18.01324 C ? B ? 160 CA 1
   ATOM 6863 C B GLN B 215 ? 6.43335 4.49133 24.69371 0.613 14.65964 C ? B ? 160 C 1
   ATOM 6864 O B GLN B 215 ? 5.52040 3.77412 25.09729 0.613 15.74156 O ? B ? 160 O 1
   ATOM 6865 CB B GLN B 215 ? 6.49117 6.32715 26.39326 0.613 15.05887 C ? B ? 160 CB 1
   ATOM 6866 CG B GLN B 215 ? 7.83940 5.92850 27.02100 0.613 12.87249 C ? B ? 160 CG 1
   ATOM 6867 CD B GLN B 215 ? 9.01463 6.60237 26.31912 0.613 18.68898 C ? B ? 160 CD 1
   ATOM 6868 OE1 B GLN B 215 ? 9.74270 5.97574 25.54519 0.613 16.21382 O ? B ? 160 OE1 1
   ATOM 6869 NE2 B GLN B 215 ? 9.19677 7.87504 26.57920 0.613 13.90775 N ? B ? 160 NE2 1
   ATOM 6870 N A LEU B 216 ? 7.52596 4.07700 24.01373 0.387 17.05356 N ? B ? 161 N 1
   ATOM 6871 CA A LEU B 216 ? 7.72603 2.63592 24.06567 0.387 16.78759 C ? B ? 161 CA 1
   ATOM 6872 C A LEU B 216 ? 8.63798 2.27581 25.23869 0.387 21.20055 C ? B ? 161 C 1
   ATOM 6873 O A LEU B 216 ? 9.49209 3.06732 25.64657 0.387 18.34176 O ? B ? 161 O 1
   ATOM 6874 CB A LEU B 216 ? 8.33794 2.13057 22.75468 0.387 23.95362 C ? B ? 161 CB 1
   ATOM 6875 CG A LEU B 216 ? 7.50545 1.95981 21.47178 0.387 23.82529 C ? B ? 161 CG 1
   ATOM 6876 CD1 A LEU B 216 ? 6.72547 3.19198 21.04532 0.387 20.01073 C ? B ? 161 CD1 1
   ATOM 6877 CD2 A LEU B 216 ? 8.40606 1.48596 20.31955 0.387 25.15920 C ? B ? 161 CD2 1
   ATOM 6878 N B LEU B 216 ? 7.49379 4.02310 24.06258 0.613 17.02832 N ? B ? 161 N 1
   ATOM 6879 CA B LEU B 216 ? 7.80899 2.60494 24.00486 0.613 16.77370 C ? B ? 161 CA 1
   ATOM 6880 C B LEU B 216 ? 8.70725 2.23298 25.17869 0.613 21.23751 C ? B ? 161 C 1
   ATOM 6881 O B LEU B 216 ? 9.61571 2.98727 25.53465 0.613 18.36813 O ? B ? 161 O 1
   ATOM 6882 CB B LEU B 216 ? 8.51590 2.28502 22.68861 0.613 24.41999 C ? B ? 161 CB 1
   ATOM 6883 CG B LEU B 216 ? 8.10190 1.04743 21.91531 0.613 30.03105 C ? B ? 161 CG 1
   ATOM 6884 CD1 B LEU B 216 ? 6.58161 1.05793 21.72187 0.613 27.49614 C ? B ? 161 CD1 1
   ATOM 6885 CD2 B LEU B 216 ? 8.83544 0.98775 20.54489 0.613 28.41026 C ? B ? 161 CD2 1
   ATOM 6886 N . GLY B 217 ? 8.44905 1.06809 25.77856 1.000 21.77652 N ? B ? 162 N 1
   ATOM 6887 CA . GLY B 217 ? 9.24108 0.59932 26.89880 1.000 18.41072 C ? B ? 162 CA 1
   ATOM 6888 C . GLY B 217 ? 9.42434 -0.90776 26.87334 1.000 24.58419 C ? B ? 162 C 1
   ATOM 6889 O . GLY B 217 ? 8.64480 -1.64396 26.24161 1.000 20.35789 O ? B ? 162 O 1
   ATOM 6890 N . PHE B 218 ? 10.48704 -1.36756 27.55541 1.000 17.95669 N ? B ? 163 N 1
   ATOM 6891 CA . PHE B 218 ? 10.71544 -2.79804 27.72645 1.000 21.10265 C ? B ? 163 CA 1
   ATOM 6892 C . PHE B 218 ? 11.11022 -3.12262 29.17629 1.000 27.33051 C ? B ? 163 C 1
   ATOM 6893 O . PHE B 218 ? 11.59333 -2.27394 29.93468 1.000 26.25011 O ? B ? 163 O 1
   ATOM 6894 CB . PHE B 218 ? 11.77432 -3.31551 26.73927 1.000 24.37998 C ? B ? 163 CB 1
   ATOM 6895 CG . PHE B 218 ? 13.06364 -2.52091 26.76468 1.000 34.17721 C ? B ? 163 CG 1
   ATOM 6896 CD1 . PHE B 218 ? 14.04452 -2.78974 27.71726 1.000 30.09893 C ? B ? 163 CD1 1
   ATOM 6897 CD2 . PHE B 218 ? 13.29914 -1.51194 25.81090 1.000 31.69131 C ? B ? 163 CD2 1
   ATOM 6898 CE1 . PHE B 218 ? 15.23811 -2.05919 27.74749 1.000 31.55613 C ? B ? 163 CE1 1
   ATOM 6899 CE2 . PHE B 218 ? 14.50221 -0.78134 25.84136 1.000 21.16335 C ? B ? 163 CE2 1
   ATOM 6900 CZ . PHE B 218 ? 15.45554 -1.04966 26.81728 1.000 27.96572 C ? B ? 163 CZ 1
   ATOM 6901 N A GLY B 219 ? 10.83521 -4.36100 29.56476 0.700 30.00779 N ? B ? 164 N 1
   ATOM 6902 CA A GLY B 219 ? 11.18223 -4.87397 30.87061 0.700 31.49680 C ? B ? 164 CA 1
   ATOM 6903 C A GLY B 219 ? 12.05252 -6.08935 30.64558 0.700 37.92750 C ? B ? 164 C 1
   ATOM 6904 O A GLY B 219 ? 13.06882 -5.99867 29.95312 0.700 31.12313 O ? B ? 164 O 1
   ATOM 6905 N D GLY B 219 ? 10.87850 -4.37520 29.55301 0.300 29.91634 N ? B ? 164 N 1
   ATOM 6906 CA D GLY B 219 ? 11.26488 -4.86070 30.86066 0.300 31.52799 C ? B ? 164 CA 1
   ATOM 6907 C D GLY B 219 ? 12.20622 -6.03604 30.71764 0.300 37.32921 C ? B ? 164 C 1
   ATOM 6908 O D GLY B 219 ? 13.40400 -5.86224 30.47271 0.300 34.48513 O ? B ? 164 O 1
   ATOM 6909 N A LYS B 220 ? 11.67016 -7.23254 31.19329 0.700 31.19860 N ? B ? 165 N 1
   ATOM 6910 CA A LYS B 220 ? 12.42591 -8.44290 30.92243 0.700 34.39786 C ? B ? 165 CA 1
   ATOM 6911 C A LYS B 220 ? 11.82677 -9.16581 29.71153 0.700 37.08774 C ? B ? 165 C 1
   ATOM 6912 O A LYS B 220 ? 10.74340 -8.82712 29.23191 0.700 35.99210 O ? B ? 165 O 1
   ATOM 6913 CB A LYS B 220 ? 12.43023 -9.34489 32.15409 0.700 36.83241 C ? B ? 165 CB 1
   ATOM 6914 CG A LYS B 220 ? 11.22975 -10.24713 32.23284 0.700 40.32042 C ? B ? 165 CG 1
   ATOM 6915 CD A LYS B 220 ? 11.27162 -11.13128 33.48438 0.700 49.04994 C ? B ? 165 CD 1
   ATOM 6916 CE A LYS B 220 ? 10.40222 -12.37627 33.31476 0.700 51.58434 C ? B ? 165 CE 1
   ATOM 6917 NZ A LYS B 220 ? 8.97502 -12.05719 33.02364 0.700 55.83225 N ? B ? 165 NZ 1
   ATOM 6918 N D LYS B 220 ? 11.67582 -7.24035 30.85233 0.300 32.37611 N ? B ? 165 N 1
   ATOM 6919 CA D LYS B 220 ? 12.44748 -8.45066 30.63580 0.300 34.49356 C ? B ? 165 CA 1
   ATOM 6920 C D LYS B 220 ? 11.91970 -9.16476 29.39509 0.300 36.19670 C ? B ? 165 C 1
   ATOM 6921 O D LYS B 220 ? 10.94718 -8.73532 28.76811 0.300 34.04345 O ? B ? 165 O 1
   ATOM 6922 CB D LYS B 220 ? 12.38734 -9.35485 31.86748 0.300 37.39673 C ? B ? 165 CB 1
   ATOM 6923 CG D LYS B 220 ? 11.06430 -10.05622 32.03631 0.300 39.40096 C ? B ? 165 CG 1
   ATOM 6924 CD D LYS B 220 ? 11.13686 -11.14222 33.10638 0.300 48.03879 C ? B ? 165 CD 1
   ATOM 6925 CE D LYS B 220 ? 11.56087 -10.57421 34.44949 0.300 42.00109 C ? B ? 165 CE 1
   ATOM 6926 NZ D LYS B 220 ? 11.48920 -11.61672 35.50042 0.300 51.50534 N ? B ? 165 NZ 1
   ATOM 6927 N A THR B 221 ? 12.55086 -10.16849 29.20440 0.700 38.75118 N ? B ? 166 N 1
   ATOM 6928 CA A THR B 221 ? 12.08832 -11.00284 28.09480 0.700 36.24045 C ? B ? 166 CA 1
   ATOM 6929 C A THR B 221 ? 11.77819 -12.38897 28.65582 0.700 43.44111 C ? B ? 166 C 1
   ATOM 6930 O A THR B 221 ? 12.68321 -13.09222 29.11490 0.700 44.11822 O ? B ? 166 O 1
   ATOM 6931 CB A THR B 221 ? 13.12989 -11.07445 26.97605 0.700 34.91839 C ? B ? 166 CB 1
   ATOM 6932 OG1 A THR B 221 ? 13.44412 -9.75115 26.52879 0.700 31.27590 O ? B ? 166 OG1 1
   ATOM 6933 CG2 A THR B 221 ? 12.59734 -11.89329 25.78843 0.700 34.05982 C ? B ? 166 CG2 1
   ATOM 6934 N D THR B 221 ? 12.57242 -10.26859 29.04143 0.300 38.19510 N ? B ? 166 N 1
   ATOM 6935 CA D THR B 221 ? 12.14962 -11.12291 27.93392 0.300 36.35004 C ? B ? 166 CA 1
   ATOM 6936 C D THR B 221 ? 11.79832 -12.48425 28.52851 0.300 43.32045 C ? B ? 166 C 1
   ATOM 6937 O D THR B 221 ? 12.68772 -13.25441 28.89918 0.300 44.85040 O ? B ? 166 O 1
   ATOM 6938 CB D THR B 221 ? 13.24021 -11.24194 26.87125 0.300 34.92618 C ? B ? 166 CB 1
   ATOM 6939 OG1 D THR B 221 ? 13.67653 -9.93680 26.47120 0.300 30.79683 O ? B ? 166 OG1 1
   ATOM 6940 CG2 D THR B 221 ? 12.69807 -11.97426 25.65480 0.300 34.10166 C ? B ? 166 CG2 1
   ATOM 6941 N . SER B 222 ? 10.49725 -12.77886 28.61981 1.000 44.60145 N ? B ? 167 N 1
   ATOM 6942 CA . SER B 222 ? 10.05078 -13.99889 29.29353 1.000 45.71701 C ? B ? 167 CA 1
   ATOM 6943 C . SER B 222 ? 10.41533 -15.27808 28.54129 1.000 57.12135 C ? B ? 167 C 1
   ATOM 6944 O . SER B 222 ? 10.33777 -16.36350 29.12808 1.000 68.27144 O ? B ? 167 O 1
   ATOM 6945 CB . SER B 222 ? 8.53207 -13.96373 29.52067 1.000 40.42039 C ? B ? 167 CB 1
   ATOM 6946 OG . SER B 222 ? 8.17855 -13.01976 30.50998 1.000 49.90914 O ? B ? 167 OG 1
   ATOM 6947 N . SER B 223 ? 10.79443 -15.18765 27.26417 1.000 63.85874 N ? B ? 168 N 1
   ATOM 6948 CA . SER B 223 ? 11.24411 -16.35400 26.50477 1.000 64.28347 C ? B ? 168 CA 1
   ATOM 6949 C . SER B 223 ? 12.71351 -16.71593 26.76293 1.000 73.51999 C ? B ? 168 C 1
   ATOM 6950 O . SER B 223 ? 13.26162 -17.54711 26.02416 1.000 74.77840 O ? B ? 168 O 1
   ATOM 6951 CB . SER B 223 ? 11.03654 -16.12216 25.00375 1.000 67.51925 C ? B ? 168 CB 1
   ATOM 6952 OG . SER B 223 ? 11.91300 -15.12185 24.50828 1.000 54.51739 O ? B ? 168 OG 1
   ATOM 6953 N . THR B 224 ? 13.35569 -16.10447 27.77064 1.000 66.35109 N ? B ? 169 N 1
   ATOM 6954 CA . THR B 224 ? 14.75943 -16.34197 28.11284 1.000 58.68931 C ? B ? 169 CA 1
   ATOM 6955 C . THR B 224 ? 15.01143 -16.22885 29.62048 1.000 71.91615 C ? B ? 169 C 1
   ATOM 6956 O . THR B 224 ? 15.87940 -16.92268 30.16643 1.000 72.13534 O ? B ? 169 O 1
   ATOM 6957 CB . THR B 224 ? 15.68559 -15.35273 27.38817 1.000 60.71930 C ? B ? 169 CB 1
   ATOM 6958 OG1 . THR B 224 ? 15.23212 -14.01057 27.61961 1.000 57.66385 O ? B ? 169 OG1 1
   ATOM 6959 CG2 . THR B 224 ? 15.76217 -15.62987 25.87986 1.000 61.62092 C ? B ? 169 CG2 1
   ATOM 6960 N . THR B 225 ? 14.25877 -15.33390 30.31108 1.000 74.50099 N ? B ? 170 N 1
   ATOM 6961 CA . THR B 225 ? 14.49542 -14.94483 31.69773 1.000 75.78293 C ? B ? 170 CA 1
   ATOM 6962 C . THR B 225 ? 13.49325 -15.61144 32.64291 1.000 82.37245 C ? B ? 170 C 1
   ATOM 6963 O . THR B 225 ? 12.29004 -15.64334 32.34775 1.000 80.81980 O ? B ? 170 O 1
   ATOM 6964 CB . THR B 225 ? 14.40178 -13.41593 31.84495 1.000 62.55212 C ? B ? 170 CB 1
   ATOM 6965 OG1 . THR B 225 ? 15.10249 -12.79221 30.76365 1.000 46.08119 O ? B ? 170 OG1 1
   ATOM 6966 CG2 . THR B 225 ? 15.00310 -12.93776 33.17362 1.000 54.90565 C ? B ? 170 CG2 1
   ATOM 6967 N . PRO B 226 ? 13.96048 -16.15422 33.77398 1.000 93.71007 N ? B ? 171 N 1
   ATOM 6968 CA . PRO B 226 ? 13.03449 -16.71051 34.77297 1.000 96.21231 C ? B ? 171 CA 1
   ATOM 6969 C . PRO B 226 ? 12.15276 -15.63204 35.39420 1.000 102.69379 C ? B ? 171 C 1
   ATOM 6970 O . PRO B 226 ? 12.51926 -14.45456 35.45728 1.000 106.30109 O ? B ? 171 O 1
   ATOM 6971 CB . PRO B 226 ? 13.97027 -17.32823 35.82247 1.000 95.29763 C ? B ? 171 CB 1
   ATOM 6972 CG . PRO B 226 ? 15.29086 -17.50544 35.12179 1.000 87.67426 C ? B ? 171 CG 1
   ATOM 6973 CD . PRO B 226 ? 15.37301 -16.38371 34.13442 1.000 87.11929 C ? B ? 171 CD 1
   ATOM 6974 N . ASP B 227 ? 10.97391 -16.05200 35.87130 1.000 110.14737 N ? B ? 172 N 1
   ATOM 6975 CA . ASP B 227 ? 9.99695 -15.11037 36.41839 1.000 106.07158 C ? B ? 172 CA 1
   ATOM 6976 C . ASP B 227 ? 10.16246 -14.88061 37.91632 1.000 99.03911 C ? B ? 172 C 1
   ATOM 6977 O . ASP B 227 ? 9.74711 -13.82967 38.42550 1.000 79.90659 O ? B ? 172 O 1
   ATOM 6978 CB . ASP B 227 ? 8.56788 -15.58752 36.13128 1.000 102.26682 C ? B ? 172 CB 1
   ATOM 6979 CG . ASP B 227 ? 7.52511 -14.49742 36.37473 1.000 90.18619 C ? B ? 172 CG 1
   ATOM 6980 OD1 . ASP B 227 ? 7.43331 -13.55011 35.55661 1.000 79.04814 O ? B ? 172 OD1 1
   ATOM 6981 OD2 . ASP B 227 ? 6.80244 -14.58381 37.39113 1.000 92.32719 O ? B ? 172 OD2 1
   ATOM 6982 N . LYS B 228 ? 10.74741 -15.83674 38.63658 1.000 104.79641 N ? B ? 173 N 1
   ATOM 6983 CA . LYS B 228 ? 11.18220 -15.59572 40.01104 1.000 100.31771 C ? B ? 173 CA 1
   ATOM 6984 C . LYS B 228 ? 12.62633 -15.08519 40.01066 1.000 97.14294 C ? B ? 173 C 1
   ATOM 6985 O . LYS B 228 ? 13.54140 -15.64861 40.61833 1.000 93.21063 O ? B ? 173 O 1
   ATOM 6986 CB . LYS B 228 ? 11.00811 -16.85261 40.85393 1.000 100.87593 C ? B ? 173 CB 1
   ATOM 6987 CG . LYS B 228 ? 9.55470 -17.09161 41.26008 1.000 101.94917 C ? B ? 173 CG 1
   ATOM 6988 CD . LYS B 228 ? 8.92274 -15.81052 41.81810 1.000 92.15217 C ? B ? 173 CD 1
   ATOM 6989 CE . LYS B 228 ? 7.42067 -15.95553 42.04872 1.000 82.19079 C ? B ? 173 CE 1
   ATOM 6990 NZ . LYS B 228 ? 7.09002 -16.90424 43.15437 1.000 82.25262 N ? B ? 173 NZ 1
   ATOM 6991 N . GLN B 229 ? 12.79844 -13.98206 39.27891 1.000 84.29644 N ? B ? 174 N 1
   ATOM 6992 CA . GLN B 229 ? 14.06865 -13.27525 39.14123 1.000 66.52279 C ? B ? 174 CA 1
   ATOM 6993 C . GLN B 229 ? 13.75880 -11.80502 38.88337 1.000 52.90616 C ? B ? 174 C 1
   ATOM 6994 O . GLN B 229 ? 13.07486 -11.47677 37.90394 1.000 42.35697 O ? B ? 174 O 1
   ATOM 6995 CB . GLN B 229 ? 14.91044 -13.86442 38.00692 1.000 62.03588 C ? B ? 174 CB 1
   ATOM 6996 CG . GLN B 229 ? 16.19447 -13.09750 37.74448 1.000 61.98633 C ? B ? 174 CG 1
   ATOM 6997 CD . GLN B 229 ? 17.18518 -13.87707 36.90600 1.000 71.44125 C ? B ? 174 CD 1
   ATOM 6998 OE1 . GLN B 229 ? 17.66712 -14.93943 37.31474 1.000 74.06798 O ? B ? 174 OE1 1
   ATOM 6999 NE2 . GLN B 229 ? 17.49454 -13.35484 35.72130 1.000 56.93975 N ? B ? 174 NE2 1
   ATOM 7000 N A THR B 230 ? 14.25371 -10.92755 39.75926 0.736 41.18930 N ? B ? 175 N 1
   ATOM 7001 CA A THR B 230 ? 13.96426 -9.49465 39.64721 0.736 38.53936 C ? B ? 175 CA 1
   ATOM 7002 C A THR B 230 ? 14.71714 -8.90109 38.45696 0.736 35.65203 C ? B ? 175 C 1
   ATOM 7003 O A THR B 230 ? 15.91217 -9.16187 38.29771 0.736 28.99664 O ? B ? 175 O 1
   ATOM 7004 CB A THR B 230 ? 14.37033 -8.79054 40.94871 0.736 33.81055 C ? B ? 175 CB 1
   ATOM 7005 OG1 A THR B 230 ? 13.90276 -9.56378 42.05486 0.736 38.88370 O ? B ? 175 OG1 1
   ATOM 7006 CG2 A THR B 230 ? 13.77672 -7.39506 41.03854 0.736 33.45292 C ? B ? 175 CG2 1
   ATOM 7007 N B THR B 230 ? 14.24662 -10.93666 39.76327 0.264 41.21143 N ? B ? 175 N 1
   ATOM 7008 CA B THR B 230 ? 13.97875 -9.51068 39.62993 0.264 38.43060 C ? B ? 175 CA 1
   ATOM 7009 C B THR B 230 ? 14.73132 -8.95545 38.42649 0.264 35.56873 C ? B ? 175 C 1
   ATOM 7010 O B THR B 230 ? 15.93983 -9.18399 38.29891 0.264 29.29670 O ? B ? 175 O 1
   ATOM 7011 CB B THR B 230 ? 14.39199 -8.76188 40.89846 0.264 33.89242 C ? B ? 175 CB 1
   ATOM 7012 OG1 B THR B 230 ? 13.84034 -9.42418 42.04005 0.264 38.47504 O ? B ? 175 OG1 1
   ATOM 7013 CG2 B THR B 230 ? 13.88459 -7.32250 40.86343 0.264 33.07559 C ? B ? 175 CG2 1
   ATOM 7014 N A PRO B 231 ? 14.06886 -8.12627 37.59584 0.736 33.01574 N ? B ? 176 N 1
   ATOM 7015 CA A PRO B 231 ? 14.79941 -7.52972 36.46804 0.736 35.09968 C ? B ? 176 CA 1
   ATOM 7016 C A PRO B 231 ? 15.67521 -6.37292 36.92592 0.736 28.14127 C ? B ? 176 C 1
   ATOM 7017 O A PRO B 231 ? 15.54995 -5.84969 38.03342 0.736 30.36123 O ? B ? 176 O 1
   ATOM 7018 CB A PRO B 231 ? 13.70009 -7.06747 35.50821 0.736 34.55964 C ? B ? 176 CB 1
   ATOM 7019 CG A PRO B 231 ? 12.39695 -7.12710 36.28276 0.736 41.35195 C ? B ? 176 CG 1
   ATOM 7020 CD A PRO B 231 ? 12.62803 -7.83079 37.60728 0.736 37.58143 C ? B ? 176 CD 1
   ATOM 7021 N B PRO B 231 ? 14.06409 -8.23590 37.52689 0.264 33.27738 N ? B ? 176 N 1
   ATOM 7022 CA B PRO B 231 ? 14.77634 -7.60204 36.41275 0.264 34.90027 C ? B ? 176 CA 1
   ATOM 7023 C B PRO B 231 ? 15.78777 -6.58653 36.91858 0.264 28.54050 C ? B ? 176 C 1
   ATOM 7024 O B PRO B 231 ? 15.84286 -6.24248 38.09987 0.264 28.89543 O ? B ? 176 O 1
   ATOM 7025 CB B PRO B 231 ? 13.65787 -6.93087 35.61035 0.264 34.36146 C ? B ? 176 CB 1
   ATOM 7026 CG B PRO B 231 ? 12.43050 -7.68550 35.97872 0.264 40.43456 C ? B ? 176 CG 1
   ATOM 7027 CD B PRO B 231 ? 12.60946 -8.04850 37.42260 0.264 37.57385 C ? B ? 176 CD 1
   ATOM 7028 N A ARG B 232 ? 16.60422 -5.99766 36.06317 0.736 27.21002 N ? B ? 177 N 1
   ATOM 7029 CA A ARG B 232 ? 17.54646 -4.92671 36.34789 0.736 22.88408 C ? B ? 177 CA 1
   ATOM 7030 C A ARG B 232 ? 17.16713 -3.71082 35.52157 0.736 23.02067 C ? B ? 177 C 1
   ATOM 7031 O A ARG B 232 ? 16.72230 -3.85174 34.38081 0.736 25.47541 O ? B ? 177 O 1
   ATOM 7032 CB A ARG B 232 ? 18.97270 -5.37841 36.04938 0.736 23.84774 C ? B ? 177 CB 1
   ATOM 7033 CG A ARG B 232 ? 19.51221 -6.31492 37.11547 0.736 21.91598 C ? B ? 177 CG 1
   ATOM 7034 CD A ARG B 232 ? 20.89195 -6.85506 36.75395 0.736 24.74141 C ? B ? 177 CD 1
   ATOM 7035 NE A ARG B 232 ? 21.32738 -7.87281 37.70355 0.736 26.23695 N ? B ? 177 NE 1
   ATOM 7036 CZ A ARG B 232 ? 22.01080 -7.61479 38.81481 0.736 25.02701 C ? B ? 177 CZ 1
   ATOM 7037 NH1 A ARG B 232 ? 22.39298 -6.38664 39.12396 0.736 20.56913 N ? B ? 177 NH1 1
   ATOM 7038 NH2 A ARG B 232 ? 22.33068 -8.61409 39.62623 0.736 20.84807 N ? B ? 177 NH2 1
   ATOM 7039 N B ARG B 232 ? 16.60723 -6.10154 35.99551 0.264 27.29290 N ? B ? 177 N 1
   ATOM 7040 CA B ARG B 232 ? 17.65125 -5.13273 36.30009 0.264 23.67209 C ? B ? 177 CA 1
   ATOM 7041 C B ARG B 232 ? 17.44907 -3.92489 35.40102 0.264 23.69765 C ? B ? 177 C 1
   ATOM 7042 O B ARG B 232 ? 17.40906 -4.06408 34.17344 0.264 24.42713 O ? B ? 177 O 1
   ATOM 7043 CB B ARG B 232 ? 19.03770 -5.74521 36.10197 0.264 24.09028 C ? B ? 177 CB 1
   ATOM 7044 CG B ARG B 232 ? 19.33424 -6.89207 37.05804 0.264 25.25531 C ? B ? 177 CG 1
   ATOM 7045 CD B ARG B 232 ? 20.52820 -7.70937 36.59391 0.264 26.24947 C ? B ? 177 CD 1
   ATOM 7046 NE B ARG B 232 ? 20.92080 -8.71774 37.56992 0.264 24.22740 N ? B ? 177 NE 1
   ATOM 7047 CZ B ARG B 232 ? 20.53283 -9.98614 37.54595 0.264 25.05128 C ? B ? 177 CZ 1
   ATOM 7048 NH1 B ARG B 232 ? 19.71518 -10.44336 36.61388 0.264 23.03555 N ? B ? 177 NH1 1
   ATOM 7049 NH2 B ARG B 232 ? 20.96858 -10.81549 38.48853 0.264 26.99473 N ? B ? 177 NH2 1
   ATOM 7050 N A ASN B 233 ? 17.27599 -2.52466 36.11837 0.736 24.37960 N ? B ? 178 N 1
   ATOM 7051 CA A ASN B 233 ? 17.12510 -1.31111 35.33285 0.736 23.78830 C ? B ? 178 CA 1
   ATOM 7052 C A ASN B 233 ? 18.41998 -1.03830 34.56115 0.736 19.64807 C ? B ? 178 C 1
   ATOM 7053 O A ASN B 233 ? 19.39295 -1.79328 34.62959 0.736 22.88038 O ? B ? 178 O 1
   ATOM 7054 CB A ASN B 233 ? 16.72852 -0.12587 36.21449 0.736 21.34620 C ? B ? 178 CB 1
   ATOM 7055 CG A ASN B 233 ? 17.63122 0.04634 37.43549 0.736 23.07868 C ? B ? 178 CG 1
   ATOM 7056 OD1 A ASN B 233 ? 18.84598 0.23698 37.32501 0.736 17.25828 O ? B ? 178 OD1 1
   ATOM 7057 ND2 A ASN B 233 ? 17.01912 -0.01879 38.62065 0.736 20.72508 N ? B ? 178 ND2 1
   ATOM 7058 N B ASN B 233 ? 17.31361 -2.74785 36.00910 0.264 24.12138 N ? B ? 178 N 1
   ATOM 7059 CA B ASN B 233 ? 17.07595 -1.53294 35.24370 0.264 23.46772 C ? B ? 178 CA 1
   ATOM 7060 C B ASN B 233 ? 18.30838 -1.18428 34.40539 0.264 20.25299 C ? B ? 178 C 1
   ATOM 7061 O B ASN B 233 ? 19.30985 -1.90436 34.38086 0.264 22.28141 O ? B ? 178 O 1
   ATOM 7062 CB B ASN B 233 ? 16.68135 -0.38133 36.17142 0.264 21.64347 C ? B ? 178 CB 1
   ATOM 7063 CG B ASN B 233 ? 17.69552 -0.13192 37.29507 0.264 22.76698 C ? B ? 178 CG 1
   ATOM 7064 OD1 B ASN B 233 ? 18.87318 -0.48821 37.19990 0.264 19.01297 O ? B ? 178 OD1 1
   ATOM 7065 ND2 B ASN B 233 ? 17.22547 0.49065 38.37066 0.264 22.07851 N ? B ? 178 ND2 1
   ATOM 7066 N A LEU B 234 ? 18.43870 0.05733 33.81536 0.736 20.84291 N ? B ? 179 N 1
   ATOM 7067 CA A LEU B 234 ? 19.60784 0.34279 32.98408 0.736 20.17776 C ? B ? 179 CA 1
   ATOM 7068 C A LEU B 234 ? 20.80524 0.85257 33.78584 0.736 22.24371 C ? B ? 179 C 1
   ATOM 7069 O A LEU B 234 ? 21.91770 0.92435 33.24075 0.736 22.78445 O ? B ? 179 O 1
   ATOM 7070 CB A LEU B 234 ? 19.23001 1.34511 31.90157 0.736 15.56293 C ? B ? 179 CB 1
   ATOM 7071 CG A LEU B 234 ? 18.35221 0.80027 30.77425 0.736 16.77573 C ? B ? 179 CG 1
   ATOM 7072 CD1 A LEU B 234 ? 18.35188 1.75691 29.58834 0.736 22.51053 C ? B ? 179 CD1 1
   ATOM 7073 CD2 A LEU B 234 ? 18.80058 -0.59453 30.36329 0.736 17.87803 C ? B ? 179 CD2 1
   ATOM 7074 N B LEU B 234 ? 18.23441 -0.06120 33.71142 0.264 20.31097 N ? B ? 179 N 1
   ATOM 7075 CA B LEU B 234 ? 19.38483 0.39529 32.92062 0.264 20.37930 C ? B ? 179 CA 1
   ATOM 7076 C B LEU B 234 ? 20.53376 0.89554 33.78596 0.264 21.52356 C ? B ? 179 C 1
   ATOM 7077 O B LEU B 234 ? 21.51439 1.46983 33.27706 0.264 19.41412 O ? B ? 179 O 1
   ATOM 7078 CB B LEU B 234 ? 18.94535 1.48630 31.94935 0.264 16.47408 C ? B ? 179 CB 1
   ATOM 7079 CG B LEU B 234 ? 18.04166 1.00291 30.81648 0.264 17.41609 C ? B ? 179 CG 1
   ATOM 7080 CD1 B LEU B 234 ? 17.26533 2.16380 30.24388 0.264 14.18945 C ? B ? 179 CD1 1
   ATOM 7081 CD2 B LEU B 234 ? 18.87122 0.32253 29.74394 0.264 17.90954 C ? B ? 179 CD2 1
   ATOM 7082 N A LEU B 235 ? 20.62198 1.24316 35.04584 0.736 21.28808 N ? B ? 180 N 1
   ATOM 7083 CA A LEU B 235 ? 21.80272 1.52936 35.86277 0.736 19.32891 C ? B ? 180 CA 1
   ATOM 7084 C A LEU B 235 ? 22.47958 0.25631 36.36354 0.736 16.84084 C ? B ? 180 C 1
   ATOM 7085 O A LEU B 235 ? 23.52985 0.35438 37.01379 0.736 18.60574 O ? B ? 180 O 1
   ATOM 7086 CB A LEU B 235 ? 21.44956 2.42440 37.06629 0.736 15.98531 C ? B ? 180 CB 1
   ATOM 7087 CG A LEU B 235 ? 21.43008 3.94712 36.88631 0.736 24.82433 C ? B ? 180 CG 1
   ATOM 7088 CD1 A LEU B 235 ? 21.25290 4.38017 35.44512 0.736 22.93013 C ? B ? 180 CD1 1
   ATOM 7089 CD2 A LEU B 235 ? 20.37591 4.62488 37.77724 0.736 22.48504 C ? B ? 180 CD2 1
   ATOM 7090 N B LEU B 235 ? 20.43859 0.71858 35.10134 0.264 19.61283 N ? B ? 180 N 1
   ATOM 7091 CA B LEU B 235 ? 21.55210 0.97548 36.00323 0.264 20.29052 C ? B ? 180 CA 1
   ATOM 7092 C B LEU B 235 ? 22.14459 -0.31647 36.55234 0.264 17.69382 C ? B ? 180 C 1
   ATOM 7093 O B LEU B 235 ? 22.93525 -0.27339 37.49958 0.264 21.92866 O ? B ? 180 O 1
   ATOM 7094 CB B LEU B 235 ? 21.11294 1.89442 37.15015 0.264 18.49339 C ? B ? 180 CB 1
   ATOM 7095 CG B LEU B 235 ? 20.55002 3.25905 36.73245 0.264 18.36070 C ? B ? 180 CG 1
   ATOM 7096 CD1 B LEU B 235 ? 20.24635 4.12648 37.94129 0.264 21.37508 C ? B ? 180 CD1 1
   ATOM 7097 CD2 B LEU B 235 ? 21.50336 3.96882 35.78446 0.264 21.74742 C ? B ? 180 CD2 1
   ATOM 7098 N A GLY B 236 ? 21.86820 -0.90341 36.13220 0.736 16.21975 N ? B ? 181 N 1
   ATOM 7099 CA A GLY B 236 ? 22.45303 -2.18903 36.44079 0.736 19.66591 C ? B ? 181 CA 1
   ATOM 7100 C A GLY B 236 ? 22.07321 -2.75402 37.78541 0.736 22.85328 C ? B ? 181 C 1
   ATOM 7101 O A GLY B 236 ? 22.68546 -3.73775 38.21428 0.736 22.17423 O ? B ? 181 O 1
   ATOM 7102 N B GLY B 236 ? 21.76454 -1.46497 35.99821 0.264 19.19959 N ? B ? 181 N 1
   ATOM 7103 CA B GLY B 236 ? 22.30756 -2.73137 36.43704 0.264 19.33609 C ? B ? 181 CA 1
   ATOM 7104 C B GLY B 236 ? 21.89693 -3.16229 37.82511 0.264 22.91461 C ? B ? 181 C 1
   ATOM 7105 O B GLY B 236 ? 22.32188 -4.23434 38.27111 0.264 22.63111 O ? B ? 181 O 1
   ATOM 7106 N A PHE B 237 ? 21.08286 -2.17011 38.45932 0.736 22.51279 N ? B ? 182 N 1
   ATOM 7107 CA A PHE B 237 ? 20.59630 -2.64827 39.74577 0.736 23.18186 C ? B ? 182 CA 1
   ATOM 7108 C A PHE B 237 ? 19.28877 -3.39609 39.55914 0.736 24.75372 C ? B ? 182 C 1
   ATOM 7109 O A PHE B 237 ? 18.48465 -3.05360 38.68933 0.736 26.44964 O ? B ? 182 O 1
   ATOM 7110 CB A PHE B 237 ? 20.38664 -1.48918 40.72400 0.736 21.89394 C ? B ? 182 CB 1
   ATOM 7111 CG A PHE B 237 ? 21.65164 -1.05556 41.42854 0.736 21.16071 C ? B ? 182 CG 1
   ATOM 7112 CD1 A PHE B 237 ? 22.62191 -0.34876 40.75207 0.736 18.74958 C ? B ? 182 CD1 1
   ATOM 7113 CD2 A PHE B 237 ? 21.85828 -1.35784 42.77652 0.736 24.99172 C ? B ? 182 CD2 1
   ATOM 7114 CE1 A PHE B 237 ? 23.78459 0.04209 41.37563 0.736 19.28662 C ? B ? 182 CE1 1
   ATOM 7115 CE2 A PHE B 237 ? 23.02598 -0.95714 43.41592 0.736 18.15321 C ? B ? 182 CE2 1
   ATOM 7116 CZ A PHE B 237 ? 23.99096 -0.26735 42.70507 0.736 22.98431 C ? B ? 182 CZ 1
   ATOM 7117 N B PHE B 237 ? 21.09309 -2.36471 38.52362 0.264 22.41806 N ? B ? 182 N 1
   ATOM 7118 CA B PHE B 237 ? 20.56326 -2.73500 39.82621 0.264 23.05818 C ? B ? 182 CA 1
   ATOM 7119 C B PHE B 237 ? 19.19863 -3.38389 39.65989 0.264 24.59861 C ? B ? 182 C 1
   ATOM 7120 O B PHE B 237 ? 18.39415 -2.95934 38.82430 0.264 25.96404 O ? B ? 182 O 1
   ATOM 7121 CB B PHE B 237 ? 20.44902 -1.51059 40.73714 0.264 21.88372 C ? B ? 182 CB 1
   ATOM 7122 CG B PHE B 237 ? 21.74706 -1.11442 41.39242 0.264 21.14054 C ? B ? 182 CG 1
   ATOM 7123 CD1 B PHE B 237 ? 22.69504 -0.38630 40.69924 0.264 18.86535 C ? B ? 182 CD1 1
   ATOM 7124 CD2 B PHE B 237 ? 22.00978 -1.46432 42.71026 0.264 24.53957 C ? B ? 182 CD2 1
   ATOM 7125 CE1 B PHE B 237 ? 23.88660 -0.02292 41.29640 0.264 19.52151 C ? B ? 182 CE1 1
   ATOM 7126 CE2 B PHE B 237 ? 23.19961 -1.09730 43.31501 0.264 19.20604 C ? B ? 182 CE2 1
   ATOM 7127 CZ B PHE B 237 ? 24.14059 -0.38049 42.60237 0.264 22.59285 C ? B ? 182 CZ 1
   ATOM 7128 N A LYS B 238 ? 19.08913 -4.42540 40.38062 0.736 22.80688 N ? B ? 183 N 1
   ATOM 7129 CA A LYS B 238 ? 17.77124 -5.04230 40.47845 0.736 24.90157 C ? B ? 183 CA 1
   ATOM 7130 C A LYS B 238 ? 16.74405 -3.99771 40.88793 0.736 27.14588 C ? B ? 183 C 1
   ATOM 7131 O A LYS B 238 ? 17.00718 -3.13773 41.73580 0.736 20.46153 O ? B ? 183 O 1
   ATOM 7132 CB A LYS B 238 ? 17.77049 -6.19020 41.48531 0.736 24.97230 C ? B ? 183 CB 1
   ATOM 7133 CG A LYS B 238 ? 18.61565 -7.39754 41.08387 0.736 26.01627 C ? B ? 183 CG 1
   ATOM 7134 CD A LYS B 238 ? 18.63366 -8.39180 42.21348 0.736 25.85372 C ? B ? 183 CD 1
   ATOM 7135 CE A LYS B 238 ? 19.45863 -9.64139 41.86482 0.736 28.57903 C ? B ? 183 CE 1
   ATOM 7136 NZ A LYS B 238 ? 19.38824 -10.64082 42.98501 0.736 22.37252 N ? B ? 183 NZ 1
   ATOM 7137 N B LYS B 238 ? 18.94976 -4.42218 40.45386 0.264 23.21956 N ? B ? 183 N 1
   ATOM 7138 CA B LYS B 238 ? 17.62763 -5.02859 40.48718 0.264 24.81761 C ? B ? 183 CA 1
   ATOM 7139 C B LYS B 238 ? 16.60222 -3.99850 40.93341 0.264 26.85012 C ? B ? 183 C 1
   ATOM 7140 O B LYS B 238 ? 16.79582 -3.29664 41.93020 0.264 22.53508 O ? B ? 183 O 1
   ATOM 7141 CB B LYS B 238 ? 17.60790 -6.23326 41.42383 0.264 25.07784 C ? B ? 183 CB 1
   ATOM 7142 CG B LYS B 238 ? 18.56074 -7.35254 41.03186 0.264 26.04511 C ? B ? 183 CG 1
   ATOM 7143 CD B LYS B 238 ? 18.58312 -8.42190 42.10398 0.264 26.02827 C ? B ? 183 CD 1
   ATOM 7144 CE B LYS B 238 ? 19.52025 -9.56638 41.73607 0.264 28.33553 C ? B ? 183 CE 1
   ATOM 7145 NZ B LYS B 238 ? 19.54278 -10.59892 42.81445 0.264 23.80183 N ? B ? 183 NZ 1
   ATOM 7146 N A ASP B 239 ? 15.56394 -4.08584 40.27323 0.736 25.78595 N ? B ? 184 N 1
   ATOM 7147 CA A ASP B 239 ? 14.50003 -3.09577 40.40838 0.736 25.06645 C ? B ? 184 CA 1
   ATOM 7148 C A ASP B 239 ? 13.19582 -3.82629 40.68174 0.736 24.70371 C ? B ? 184 C 1
   ATOM 7149 O A ASP B 239 ? 12.80646 -4.69492 39.91952 0.736 28.50200 O ? B ? 184 O 1
   ATOM 7150 CB A ASP B 239 ? 14.40551 -2.24814 39.12995 0.736 25.07760 C ? B ? 184 CB 1
   ATOM 7151 CG A ASP B 239 ? 13.59184 -0.97124 39.31732 0.736 27.55077 C ? B ? 184 CG 1
   ATOM 7152 OD1 A ASP B 239 ? 12.47492 -1.04082 39.88498 0.736 30.76557 O ? B ? 184 OD1 1
   ATOM 7153 OD2 A ASP B 239 ? 14.07408 0.11616 38.91684 0.736 24.15266 O ? B ? 184 OD2 1
   ATOM 7154 N B ASP B 239 ? 15.51649 -3.90063 40.17322 0.264 25.80107 N ? B ? 184 N 1
   ATOM 7155 CA B ASP B 239 ? 14.44855 -2.94132 40.41561 0.264 25.10939 C ? B ? 184 CA 1
   ATOM 7156 C B ASP B 239 ? 13.15011 -3.70027 40.62614 0.264 24.94340 C ? B ? 184 C 1
   ATOM 7157 O B ASP B 239 ? 12.74394 -4.48200 39.77737 0.264 28.17982 O ? B ? 184 O 1
   ATOM 7158 CB B ASP B 239 ? 14.32907 -1.95165 39.25052 0.264 25.57397 C ? B ? 184 CB 1
   ATOM 7159 CG B ASP B 239 ? 13.72193 -0.61985 39.67292 0.264 27.75806 C ? B ? 184 CG 1
   ATOM 7160 OD1 B ASP B 239 ? 12.99844 -0.57372 40.70237 0.264 23.91960 O ? B ? 184 OD1 1
   ATOM 7161 OD2 B ASP B 239 ? 13.97172 0.38535 38.96825 0.264 23.73827 O ? B ? 184 OD2 1
   ATOM 7162 N . GLY B 240 ? 12.52415 -3.49405 41.76715 1.000 22.98849 N ? B ? 185 N 1
   ATOM 7163 CA . GLY B 240 ? 11.22658 -4.06016 42.05575 1.000 25.26623 C ? B ? 185 CA 1
   ATOM 7164 C . GLY B 240 ? 11.18530 -5.00820 43.23493 1.000 24.55445 C ? B ? 185 C 1
   ATOM 7165 O . GLY B 240 ? 10.16532 -5.66462 43.43578 1.000 27.70608 O ? B ? 185 O 1
   ATOM 7166 N A THR B 241 ? 12.26318 -5.05751 44.02705 0.558 23.82875 N ? B ? 186 N 1
   ATOM 7167 CA A THR B 241 ? 12.36229 -5.98760 45.15533 0.558 26.86007 C ? B ? 186 CA 1
   ATOM 7168 C A THR B 241 ? 11.26995 -5.73960 46.19066 0.558 27.21423 C ? B ? 186 C 1
   ATOM 7169 O A THR B 241 ? 10.45700 -6.62643 46.49174 0.558 25.70100 O ? B ? 186 O 1
   ATOM 7170 CB A THR B 241 ? 13.74646 -5.85607 45.80259 0.558 24.46693 C ? B ? 186 CB 1
   ATOM 7171 OG1 A THR B 241 ? 14.75209 -6.19645 44.84015 0.558 27.06247 O ? B ? 186 OG1 1
   ATOM 7172 CG2 A THR B 241 ? 13.87022 -6.74467 47.01769 0.558 27.11143 C ? B ? 186 CG2 1
   ATOM 7173 N B THR B 241 ? 12.26810 -5.09355 44.01733 0.442 23.86316 N ? B ? 186 N 1
   ATOM 7174 CA B THR B 241 ? 12.35013 -6.09272 45.08664 0.442 26.87554 C ? B ? 186 CA 1
   ATOM 7175 C B THR B 241 ? 11.24208 -5.90916 46.11939 0.442 27.32236 C ? B ? 186 C 1
   ATOM 7176 O B THR B 241 ? 10.56373 -6.87230 46.50356 0.442 25.13765 O ? B ? 186 O 1
   ATOM 7177 CB B THR B 241 ? 13.72185 -6.02012 45.75969 0.442 24.62895 C ? B ? 186 CB 1
   ATOM 7178 OG1 B THR B 241 ? 14.74038 -6.32224 44.79985 0.442 27.13133 O ? B ? 186 OG1 1
   ATOM 7179 CG2 B THR B 241 ? 13.80830 -6.98115 46.92749 0.442 27.36710 C ? B ? 186 CG2 1
   ATOM 7180 N A ARG B 242 ? 11.26017 -4.54200 46.77207 0.558 20.47555 N ? B ? 187 N 1
   ATOM 7181 CA A ARG B 242 ? 10.24427 -4.15590 47.74765 0.558 23.43025 C ? B ? 187 CA 1
   ATOM 7182 C A ARG B 242 ? 9.22935 -3.28730 47.01236 0.558 26.72848 C ? B ? 187 C 1
   ATOM 7183 O A ARG B 242 ? 9.30212 -2.05532 46.97492 0.558 21.06394 O ? B ? 187 O 1
   ATOM 7184 CB A ARG B 242 ? 10.86937 -3.45310 48.94189 0.558 20.85454 C ? B ? 187 CB 1
   ATOM 7185 CG A ARG B 242 ? 11.56571 -4.41457 49.94172 0.558 22.08296 C ? B ? 187 CG 1
   ATOM 7186 CD A ARG B 242 ? 12.05761 -3.68281 51.18492 0.558 22.29005 C ? B ? 187 CD 1
   ATOM 7187 NE A ARG B 242 ? 11.17763 -2.57952 51.54351 0.558 26.17015 N ? B ? 187 NE 1
   ATOM 7188 CZ A ARG B 242 ? 10.03847 -2.69998 52.21449 0.558 22.80293 C ? B ? 187 CZ 1
   ATOM 7189 NH1 A ARG B 242 ? 9.63864 -3.86279 52.69792 0.558 19.85755 N ? B ? 187 NH1 1
   ATOM 7190 NH2 A ARG B 242 ? 9.27307 -1.62565 52.38986 0.558 25.24123 N ? B ? 187 NH2 1
   ATOM 7191 N B ARG B 242 ? 11.05445 -4.68421 46.59449 0.442 21.06646 N ? B ? 187 N 1
   ATOM 7192 CA B ARG B 242 ? 9.98729 -4.37700 47.54201 0.442 23.41158 C ? B ? 187 CA 1
   ATOM 7193 C B ARG B 242 ? 8.90896 -3.62405 46.77485 0.442 26.35082 C ? B ? 187 C 1
   ATOM 7194 O B ARG B 242 ? 9.01460 -2.41401 46.54943 0.442 23.46295 O ? B ? 187 O 1
   ATOM 7195 CB B ARG B 242 ? 10.51148 -3.57216 48.72549 0.442 18.05053 C ? B ? 187 CB 1
   ATOM 7196 CG B ARG B 242 ? 11.45525 -4.34287 49.67412 0.442 23.26362 C ? B ? 187 CG 1
   ATOM 7197 CD B ARG B 242 ? 11.91203 -3.46405 50.84860 0.442 21.63911 C ? B ? 187 CD 1
   ATOM 7198 NE B ARG B 242 ? 10.81540 -3.10260 51.74279 0.442 25.49927 N ? B ? 187 NE 1
   ATOM 7199 CZ B ARG B 242 ? 10.08382 -1.99757 51.64750 0.442 27.09032 C ? B ? 187 CZ 1
   ATOM 7200 NH1 B ARG B 242 ? 10.33445 -1.06900 50.72959 0.442 28.37114 N ? B ? 187 NH1 1
   ATOM 7201 NH2 B ARG B 242 ? 9.06360 -1.82431 52.48099 0.442 25.51848 N ? B ? 187 NH2 1
   ATOM 7202 N A ASN B 243 ? 8.27987 -3.97242 46.39435 0.558 28.59240 N ? B ? 188 N 1
   ATOM 7203 CA A ASN B 243 ? 7.17678 -3.36214 45.68021 0.558 25.65726 C ? B ? 188 CA 1
   ATOM 7204 C A ASN B 243 ? 5.91019 -4.08259 46.09949 0.558 24.38771 C ? B ? 188 C 1
   ATOM 7205 O A ASN B 243 ? 5.95159 -5.22981 46.56402 0.558 29.95790 O ? B ? 188 O 1
   ATOM 7206 CB A ASN B 243 ? 7.37768 -3.46922 44.15965 0.558 20.62975 C ? B ? 188 CB 1
   ATOM 7207 CG A ASN B 243 ? 6.33358 -2.69237 43.36644 0.558 20.64592 C ? B ? 188 CG 1
   ATOM 7208 OD1 A ASN B 243 ? 5.81021 -1.68713 43.82740 0.558 20.52110 O ? B ? 188 OD1 1
   ATOM 7209 ND2 A ASN B 243 ? 6.04463 -3.15450 42.15802 0.558 18.65750 N ? B ? 188 ND2 1
   ATOM 7210 N B ASN B 243 ? 7.86228 -4.34781 46.38743 0.442 26.92709 N ? B ? 188 N 1
   ATOM 7211 CA B ASN B 243 ? 6.77700 -3.78364 45.60644 0.442 24.56889 C ? B ? 188 CA 1
   ATOM 7212 C B ASN B 243 ? 5.50836 -4.54409 45.96018 0.442 26.10076 C ? B ? 188 C 1
   ATOM 7213 O B ASN B 243 ? 5.55533 -5.73556 46.30869 0.442 27.10238 O ? B ? 188 O 1
   ATOM 7214 CB B ASN B 243 ? 7.07668 -3.87946 44.10090 0.442 20.81829 C ? B ? 188 CB 1
   ATOM 7215 CG B ASN B 243 ? 6.33618 -2.82651 43.26500 0.442 20.87587 C ? B ? 188 CG 1
   ATOM 7216 OD1 B ASN B 243 ? 5.32535 -2.27138 43.68154 0.442 22.88528 O ? B ? 188 OD1 1
   ATOM 7217 ND2 B ASN B 243 ? 6.85159 -2.56299 42.06527 0.442 21.26703 N ? B ? 188 ND2 1
   ATOM 7218 N A ILE B 244 ? 4.77938 -3.39280 45.95309 0.558 19.28539 N ? B ? 189 N 1
   ATOM 7219 CA A ILE B 244 ? 3.49653 -4.06986 46.04554 0.558 22.43189 C ? B ? 189 CA 1
   ATOM 7220 C A ILE B 244 ? 3.38684 -5.08221 44.91609 0.558 25.35112 C ? B ? 189 C 1
   ATOM 7221 O A ILE B 244 ? 3.69598 -4.78545 43.75803 0.558 23.49485 O ? B ? 189 O 1
   ATOM 7222 CB A ILE B 244 ? 2.35301 -3.05255 46.00679 0.558 27.18696 C ? B ? 189 CB 1
   ATOM 7223 CG1 A ILE B 244 ? 2.36179 -2.20230 47.27963 0.558 19.76605 C ? B ? 189 CG1 1
   ATOM 7224 CG2 A ILE B 244 ? 1.02665 -3.76248 45.83119 0.558 18.02643 C ? B ? 189 CG2 1
   ATOM 7225 CD1 A ILE B 244 ? 1.31305 -1.14313 47.29882 0.558 24.72840 C ? B ? 189 CD1 1
   ATOM 7226 N B ILE B 244 ? 4.37576 -3.84065 45.89477 0.442 21.19811 N ? B ? 189 N 1
   ATOM 7227 CA B ILE B 244 ? 3.09380 -4.51459 46.02817 0.442 24.56735 C ? B ? 189 CA 1
   ATOM 7228 C B ILE B 244 ? 2.95227 -5.52247 44.89940 0.442 25.09838 C ? B ? 189 C 1
   ATOM 7229 O B ILE B 244 ? 3.02590 -5.17190 43.71562 0.442 23.90504 O ? B ? 189 O 1
   ATOM 7230 CB B ILE B 244 ? 1.94791 -3.50890 46.02253 0.442 24.91323 C ? B ? 189 CB 1
   ATOM 7231 CG1 B ILE B 244 ? 1.96812 -2.66629 47.29727 0.442 19.85652 C ? B ? 189 CG1 1
   ATOM 7232 CG2 B ILE B 244 ? 0.63923 -4.23004 45.88910 0.442 20.51360 C ? B ? 189 CG2 1
   ATOM 7233 CD1 B ILE B 244 ? 0.94393 -1.58776 47.28834 0.442 23.09514 C ? B ? 189 CD1 1
   ATOM 7234 N A ALA B 245 ? 2.97009 -6.29453 45.25086 0.558 25.21951 N ? B ? 190 N 1
   ATOM 7235 CA A ALA B 245 ? 2.85829 -7.37361 44.28682 0.558 25.87531 C ? B ? 190 CA 1
   ATOM 7236 C A ALA B 245 ? 1.38600 -7.68468 44.03743 0.558 30.60084 C ? B ? 190 C 1
   ATOM 7237 O A ALA B 245 ? 0.54248 -7.55447 44.93421 0.558 27.04655 O ? B ? 190 O 1
   ATOM 7238 CB A ALA B 245 ? 3.60511 -8.61995 44.77762 0.558 29.81937 C ? B ? 190 CB 1
   ATOM 7239 N B ALA B 245 ? 2.78151 -6.78552 45.26042 0.442 26.70798 N ? B ? 190 N 1
   ATOM 7240 CA B ALA B 245 ? 2.49887 -7.81439 44.27864 0.442 27.15273 C ? B ? 190 CA 1
   ATOM 7241 C B ALA B 245 ? 1.00088 -7.86358 43.99287 0.442 29.66749 C ? B ? 190 C 1
   ATOM 7242 O B ALA B 245 ? 0.16767 -7.50697 44.83590 0.442 26.11044 O ? B ? 190 O 1
   ATOM 7243 CB B ALA B 245 ? 2.98703 -9.17520 44.77256 0.442 32.96326 C ? B ? 190 CB 1
   ATOM 7244 N A GLY B 246 ? 1.07931 -8.07395 42.79807 0.558 26.36990 N ? B ? 191 N 1
   ATOM 7245 CA A GLY B 246 ? -0.29177 -8.36498 42.39607 0.558 24.11107 C ? B ? 191 CA 1
   ATOM 7246 C A GLY B 246 ? -0.99788 -9.41053 43.23569 0.558 31.48025 C ? B ? 191 C 1
   ATOM 7247 O A GLY B 246 ? -2.23302 -9.48942 43.18181 0.558 24.28400 O ? B ? 191 O 1
   ATOM 7248 N B GLY B 246 ? 0.66181 -8.29060 42.77605 0.442 27.10411 N ? B ? 191 N 1
   ATOM 7249 CA B GLY B 246 ? -0.72840 -8.50824 42.41905 0.442 23.67546 C ? B ? 191 CA 1
   ATOM 7250 C B GLY B 246 ? -1.41675 -9.56256 43.25741 0.442 30.76353 C ? B ? 191 C 1
   ATOM 7251 O B GLY B 246 ? -2.64649 -9.65933 43.21087 0.442 24.02425 O ? B ? 191 O 1
   ATOM 7252 N A THR B 247 ? -0.25589 -10.20517 44.01200 0.558 26.62598 N ? B ? 192 N 1
   ATOM 7253 CA A THR B 247 ? -0.86630 -11.24027 44.83351 0.558 31.85572 C ? B ? 192 CA 1
   ATOM 7254 C A THR B 247 ? -1.45050 -10.69237 46.12231 0.558 25.44397 C ? B ? 192 C 1
   ATOM 7255 O A THR B 247 ? -2.26436 -11.37427 46.74752 0.558 32.23503 O ? B ? 192 O 1
   ATOM 7256 CB A THR B 247 ? 0.16031 -12.33123 45.16340 0.558 26.60308 C ? B ? 192 CB 1
   ATOM 7257 OG1 A THR B 247 ? 0.87658 -12.66423 43.97897 0.558 28.57712 O ? B ? 192 OG1 1
   ATOM 7258 CG2 A THR B 247 ? -0.51375 -13.60234 45.65502 0.558 35.45875 C ? B ? 192 CG2 1
   ATOM 7259 N B THR B 247 ? -0.64888 -10.34877 44.01777 0.442 26.78003 N ? B ? 192 N 1
   ATOM 7260 CA B THR B 247 ? -1.17526 -11.37330 44.90875 0.442 31.41414 C ? B ? 192 CA 1
   ATOM 7261 C B THR B 247 ? -1.65656 -10.81617 46.24012 0.442 26.18203 C ? B ? 192 C 1
   ATOM 7262 O B THR B 247 ? -2.40230 -11.50064 46.94942 0.442 32.54106 O ? B ? 192 O 1
   ATOM 7263 CB B THR B 247 ? -0.09380 -12.41838 45.17537 0.442 26.91648 C ? B ? 192 CB 1
   ATOM 7264 OG1 B THR B 247 ? 1.05897 -11.76824 45.73012 0.442 21.40591 O ? B ? 192 OG1 1
   ATOM 7265 CG2 B THR B 247 ? 0.29629 -13.11048 43.87798 0.442 27.92053 C ? B ? 192 CG2 1
   ATOM 7266 N A GLU B 248 ? -1.08541 -9.47625 46.52150 0.558 27.19597 N ? B ? 193 N 1
   ATOM 7267 CA A GLU B 248 ? -1.46205 -8.95390 47.83997 0.558 27.16194 C ? B ? 193 CA 1
   ATOM 7268 C A GLU B 248 ? -2.80032 -8.21674 47.75268 0.558 30.25692 C ? B ? 193 C 1
   ATOM 7269 O A GLU B 248 ? -2.87476 -6.99146 47.62911 0.558 24.37913 O ? B ? 193 O 1
   ATOM 7270 CB A GLU B 248 ? -0.35328 -8.06098 48.36960 0.558 27.41867 C ? B ? 193 CB 1
   ATOM 7271 CG A GLU B 248 ? 1.01470 -8.56015 47.95627 0.558 26.74091 C ? B ? 193 CG 1
   ATOM 7272 CD A GLU B 248 ? 2.12941 -7.76573 48.58895 0.558 30.28560 C ? B ? 193 CD 1
   ATOM 7273 OE1 A GLU B 248 ? 2.06118 -7.56295 49.81940 0.558 26.83401 O ? B ? 193 OE1 1
   ATOM 7274 OE2 A GLU B 248 ? 3.05661 -7.33594 47.86536 0.558 25.12873 O ? B ? 193 OE2 1
   ATOM 7275 N B GLU B 248 ? -1.26905 -9.59069 46.59025 0.442 27.71150 N ? B ? 193 N 1
   ATOM 7276 CA B GLU B 248 ? -1.54860 -9.03423 47.91797 0.442 27.18537 C ? B ? 193 CA 1
   ATOM 7277 C B GLU B 248 ? -2.84624 -8.22037 47.89225 0.442 30.21179 C ? B ? 193 C 1
   ATOM 7278 O B GLU B 248 ? -2.85078 -6.98980 47.82784 0.442 24.63611 O ? B ? 193 O 1
   ATOM 7279 CB B GLU B 248 ? -0.35712 -8.20576 48.38341 0.442 27.43415 C ? B ? 193 CB 1
   ATOM 7280 CG B GLU B 248 ? 0.91051 -9.03932 48.53338 0.442 25.17499 C ? B ? 193 CG 1
   ATOM 7281 CD B GLU B 248 ? 2.18053 -8.20874 48.70454 0.442 30.18094 C ? B ? 193 CD 1
   ATOM 7282 OE1 B GLU B 248 ? 2.28950 -7.13865 48.05695 0.442 25.92881 O ? B ? 193 OE1 1
   ATOM 7283 OE2 B GLU B 248 ? 3.07112 -8.63439 49.48603 0.442 24.86270 O ? B ? 193 OE2 1
   ATOM 7284 N A LYS B 249 ? -3.88874 -8.99396 47.82050 0.558 28.91425 N ? B ? 194 N 1
   ATOM 7285 CA A LYS B 249 ? -5.22077 -8.40736 47.68600 0.558 27.36161 C ? B ? 194 CA 1
   ATOM 7286 C A LYS B 249 ? -5.46287 -7.34553 48.75180 0.558 29.61390 C ? B ? 194 C 1
   ATOM 7287 O A LYS B 249 ? -5.99159 -6.26594 48.46130 0.558 23.45220 O ? B ? 194 O 1
   ATOM 7288 CB A LYS B 249 ? -6.28930 -9.50369 47.74997 0.558 31.46733 C ? B ? 194 CB 1
   ATOM 7289 CG A LYS B 249 ? -7.10104 -9.62517 46.46460 0.558 37.72483 C ? B ? 194 CG 1
   ATOM 7290 CD A LYS B 249 ? -7.98126 -10.86716 46.39622 0.558 38.52446 C ? B ? 194 CD 1
   ATOM 7291 CE A LYS B 249 ? -8.40936 -11.10996 44.94534 0.558 29.85821 C ? B ? 194 CE 1
   ATOM 7292 NZ A LYS B 249 ? -9.78890 -11.66997 44.74524 0.558 32.48871 N ? B ? 194 NZ 1
   ATOM 7293 N B LYS B 249 ? -3.97884 -8.93527 47.95739 0.442 28.50613 N ? B ? 194 N 1
   ATOM 7294 CA B LYS B 249 ? -5.28013 -8.27144 47.92097 0.442 28.30525 C ? B ? 194 CA 1
   ATOM 7295 C B LYS B 249 ? -5.49391 -7.34965 49.11694 0.442 29.49261 C ? B ? 194 C 1
   ATOM 7296 O B LYS B 249 ? -6.27356 -6.39813 49.01602 0.442 30.23647 O ? B ? 194 O 1
   ATOM 7297 CB B LYS B 249 ? -6.41006 -9.30715 47.85737 0.442 31.64303 C ? B ? 194 CB 1
   ATOM 7298 CG B LYS B 249 ? -7.11727 -9.37277 46.51287 0.442 37.55595 C ? B ? 194 CG 1
   ATOM 7299 CD B LYS B 249 ? -7.58876 -10.78325 46.19849 0.442 38.15757 C ? B ? 194 CD 1
   ATOM 7300 CE B LYS B 249 ? -7.80620 -10.97941 44.70462 0.442 33.10193 C ? B ? 194 CE 1
   ATOM 7301 NZ B LYS B 249 ? -8.99877 -10.26295 44.15507 0.442 22.51627 N ? B ? 194 NZ 1
   ATOM 7302 N A ASP B 250 ? -5.05415 -7.63702 49.98599 0.558 30.60029 N ? B ? 195 N 1
   ATOM 7303 CA A ASP B 250 ? -5.16652 -6.71281 51.10891 0.558 27.36430 C ? B ? 195 CA 1
   ATOM 7304 C A ASP B 250 ? -4.58436 -5.34031 50.78084 0.558 21.84978 C ? B ? 195 C 1
   ATOM 7305 O A ASP B 250 ? -5.29518 -4.33132 50.79130 0.558 25.95245 O ? B ? 195 O 1
   ATOM 7306 CB A ASP B 250 ? -4.45731 -7.32698 52.32160 0.558 33.10785 C ? B ? 195 CB 1
   ATOM 7307 CG A ASP B 250 ? -3.00008 -7.73229 52.01760 0.558 34.17729 C ? B ? 195 CG 1
   ATOM 7308 OD1 A ASP B 250 ? -2.74595 -8.53195 51.09114 0.558 28.38449 O ? B ? 195 OD1 1
   ATOM 7309 OD2 A ASP B 250 ? -2.09771 -7.21321 52.70565 0.558 43.17188 O ? B ? 195 OD2 1
   ATOM 7310 N B ASP B 250 ? -4.82518 -7.61615 50.24353 0.442 30.69329 N ? B ? 195 N 1
   ATOM 7311 CA B ASP B 250 ? -4.88177 -6.74284 51.41161 0.442 27.90620 C ? B ? 195 CA 1
   ATOM 7312 C B ASP B 250 ? -4.01519 -5.50801 51.19542 0.442 25.18671 C ? B ? 195 C 1
   ATOM 7313 O B ASP B 250 ? -4.36680 -4.41353 51.64207 0.442 27.79556 O ? B ? 195 O 1
   ATOM 7314 CB B ASP B 250 ? -4.45972 -7.55013 52.65797 0.442 33.24113 C ? B ? 195 CB 1
   ATOM 7315 CG B ASP B 250 ? -4.21504 -6.69248 53.90918 0.442 37.27293 C ? B ? 195 CG 1
   ATOM 7316 OD1 B ASP B 250 ? -3.32497 -5.81664 53.88897 0.442 29.95152 O ? B ? 195 OD1 1
   ATOM 7317 OD2 B ASP B 250 ? -4.89014 -6.93505 54.93853 0.442 33.33317 O ? B ? 195 OD2 1
   ATOM 7318 N A ARG B 251 ? -3.28146 -5.28235 50.49736 0.558 26.83187 N ? B ? 196 N 1
   ATOM 7319 CA A ARG B 251 ? -2.61085 -4.00134 50.29421 0.558 22.27982 C ? B ? 196 CA 1
   ATOM 7320 C A ARG B 251 ? -3.07330 -3.31702 49.02845 0.558 21.66374 C ? B ? 196 C 1
   ATOM 7321 O A ARG B 251 ? -2.99236 -2.08974 48.93143 0.558 23.25323 O ? B ? 196 O 1
   ATOM 7322 CB A ARG B 251 ? -1.09760 -4.19188 50.24467 0.558 27.17030 C ? B ? 196 CB 1
   ATOM 7323 CG A ARG B 251 ? -0.52503 -4.83880 51.47681 0.558 25.79726 C ? B ? 196 CG 1
   ATOM 7324 CD A ARG B 251 ? 0.94298 -5.13903 51.31048 0.558 22.68028 C ? B ? 196 CD 1
   ATOM 7325 NE A ARG B 251 ? 1.77146 -3.96101 51.51494 0.558 25.29103 N ? B ? 196 NE 1
   ATOM 7326 CZ A ARG B 251 ? 2.98044 -3.80457 51.00007 0.558 22.90928 C ? B ? 196 CZ 1
   ATOM 7327 NH1 A ARG B 251 ? 3.51365 -4.71403 50.20309 0.558 18.44880 N ? B ? 196 NH1 1
   ATOM 7328 NH2 A ARG B 251 ? 3.66648 -2.70600 51.28626 0.558 23.96656 N ? B ? 196 NH2 1
   ATOM 7329 N B ARG B 251 ? -2.88283 -5.65863 50.50619 0.442 27.58533 N ? B ? 196 N 1
   ATOM 7330 CA B ARG B 251 ? -2.03341 -4.50244 50.24524 0.442 24.33274 C ? B ? 196 CA 1
   ATOM 7331 C B ARG B 251 ? -2.55549 -3.66871 49.08664 0.442 20.67519 C ? B ? 196 C 1
   ATOM 7332 O B ARG B 251 ? -2.29901 -2.46412 49.03065 0.442 21.58696 O ? B ? 196 O 1
   ATOM 7333 CB B ARG B 251 ? -0.59852 -4.94762 49.95976 0.442 26.76008 C ? B ? 196 CB 1
   ATOM 7334 CG B ARG B 251 ? 0.10864 -5.59147 51.13830 0.442 27.31452 C ? B ? 196 CG 1
   ATOM 7335 CD B ARG B 251 ? 1.48628 -4.98316 51.32238 0.442 22.17731 C ? B ? 196 CD 1
   ATOM 7336 NE B ARG B 251 ? 2.40928 -5.35131 50.25413 0.442 20.11987 N ? B ? 196 NE 1
   ATOM 7337 CZ B ARG B 251 ? 3.60119 -4.80258 50.06285 0.442 18.86176 C ? B ? 196 CZ 1
   ATOM 7338 NH1 B ARG B 251 ? 4.01451 -3.77769 50.78644 0.442 18.64178 N ? B ? 196 NH1 1
   ATOM 7339 NH2 B ARG B 251 ? 4.40067 -5.29642 49.11854 0.442 25.58256 N ? B ? 196 NH2 1
   ATOM 7340 N A LEU B 252 ? -3.55248 -4.08363 48.05517 0.558 25.25523 N ? B ? 197 N 1
   ATOM 7341 CA A LEU B 252 ? -4.21765 -3.47973 46.90977 0.558 24.55282 C ? B ? 197 CA 1
   ATOM 7342 C A LEU B 252 ? -5.38171 -2.59946 47.35964 0.558 20.13608 C ? B ? 197 C 1
   ATOM 7343 O A LEU B 252 ? -5.51445 -1.45518 46.91252 0.558 19.70558 O ? B ? 197 O 1
   ATOM 7344 CB A LEU B 252 ? -4.68362 -4.57524 45.95364 0.558 23.32858 C ? B ? 197 CB 1
   ATOM 7345 CG A LEU B 252 ? -3.88789 -4.86144 44.66631 0.558 19.19462 C ? B ? 197 CG 1
   ATOM 7346 CD1 A LEU B 252 ? -2.45936 -4.34108 44.68869 0.558 19.04742 C ? B ? 197 CD1 1
   ATOM 7347 CD2 A LEU B 252 ? -3.91798 -6.36000 44.35876 0.558 27.12946 C ? B ? 197 CD2 1
   ATOM 7348 N B LEU B 252 ? -3.26882 -4.29357 48.15222 0.442 24.38553 N ? B ? 197 N 1
   ATOM 7349 CA B LEU B 252 ? -3.83707 -3.57340 47.01771 0.442 23.89118 C ? B ? 197 CA 1
   ATOM 7350 C B LEU B 252 ? -5.10712 -2.82679 47.41043 0.442 20.73037 C ? B ? 197 C 1
   ATOM 7351 O B LEU B 252 ? -5.27168 -1.64961 47.07183 0.442 20.01895 O ? B ? 197 O 1
   ATOM 7352 CB B LEU B 252 ? -4.12790 -4.54459 45.87446 0.442 21.59023 C ? B ? 197 CB 1
   ATOM 7353 CG B LEU B 252 ? -2.95473 -5.14842 45.10278 0.442 23.32941 C ? B ? 197 CG 1
   ATOM 7354 CD1 B LEU B 252 ? -3.36448 -6.45202 44.40539 0.442 28.58806 C ? B ? 197 CD1 1
   ATOM 7355 CD2 B LEU B 252 ? -2.40554 -4.14880 44.10320 0.442 18.08512 C ? B ? 197 CD2 1
   ATOM 7356 N A ASP B 253 ? -6.22830 -3.11685 48.25819 0.558 21.38759 N ? B ? 198 N 1
   ATOM 7357 CA A ASP B 253 ? -7.33717 -2.33075 48.79094 0.558 23.67302 C ? B ? 198 CA 1
   ATOM 7358 C A ASP B 253 ? -6.83059 -1.15032 49.60807 0.558 25.00193 C ? B ? 198 C 1
   ATOM 7359 O A ASP B 253 ? -7.38223 -0.04587 49.53289 0.558 28.73407 O ? B ? 198 O 1
   ATOM 7360 CB A ASP B 253 ? -8.24499 -3.20449 49.67313 0.558 28.43923 C ? B ? 198 CB 1
   ATOM 7361 CG A ASP B 253 ? -9.13204 -4.14394 48.88274 0.558 27.57567 C ? B ? 198 CG 1
   ATOM 7362 OD1 A ASP B 253 ? -9.53891 -3.78418 47.77025 0.558 32.06998 O ? B ? 198 OD1 1
   ATOM 7363 OD2 A ASP B 253 ? -9.42686 -5.24329 49.37898 0.558 33.01057 O ? B ? 198 OD2 1
   ATOM 7364 N B ASP B 253 ? -6.02457 -3.51118 48.10201 0.442 24.00710 N ? B ? 198 N 1
   ATOM 7365 CA B ASP B 253 ? -7.26590 -2.88068 48.53129 0.442 23.81255 C ? B ? 198 CA 1
   ATOM 7366 C B ASP B 253 ? -6.99424 -1.67722 49.41608 0.442 24.27742 C ? B ? 198 C 1
   ATOM 7367 O B ASP B 253 ? -7.78428 -0.72943 49.42734 0.442 28.49485 O ? B ? 198 O 1
   ATOM 7368 CB B ASP B 253 ? -8.15744 -3.88580 49.28135 0.442 28.20828 C ? B ? 198 CB 1
   ATOM 7369 CG B ASP B 253 ? -9.07057 -4.68499 48.35930 0.442 27.31563 C ? B ? 198 CG 1
   ATOM 7370 OD1 B ASP B 253 ? -9.70161 -4.09514 47.45615 0.442 33.54284 O ? B ? 198 OD1 1
   ATOM 7371 OD2 B ASP B 253 ? -9.14517 -5.92119 48.53207 0.442 40.23232 O ? B ? 198 OD2 1
   ATOM 7372 N A ARG B 254 ? -5.79024 -1.37111 50.41047 0.558 21.34719 N ? B ? 199 N 1
   ATOM 7373 CA A ARG B 254 ? -5.31855 -0.34600 51.32754 0.558 24.06655 C ? B ? 199 CA 1
   ATOM 7374 C A ARG B 254 ? -4.55133 0.74918 50.61411 0.558 27.46763 C ? B ? 199 C 1
   ATOM 7375 O A ARG B 254 ? -4.63556 1.90907 51.02604 0.558 24.61185 O ? B ? 199 O 1
   ATOM 7376 CB A ARG B 254 ? -4.43166 -0.97683 52.39186 0.558 24.03892 C ? B ? 199 CB 1
   ATOM 7377 CG A ARG B 254 ? -3.85755 -0.05603 53.43303 0.558 31.76285 C ? B ? 199 CG 1
   ATOM 7378 CD A ARG B 254 ? -3.00956 -0.89723 54.41807 0.558 31.33158 C ? B ? 199 CD 1
   ATOM 7379 NE A ARG B 254 ? -3.88378 -1.79928 55.16561 0.558 35.54787 N ? B ? 199 NE 1
   ATOM 7380 CZ A ARG B 254 ? -4.50781 -1.45944 56.28221 0.558 31.60014 C ? B ? 199 CZ 1
   ATOM 7381 NH1 A ARG B 254 ? -4.35487 -0.25228 56.80100 0.558 36.29833 N ? B ? 199 NH1 1
   ATOM 7382 NH2 A ARG B 254 ? -5.29340 -2.35391 56.88953 0.558 30.46603 N ? B ? 199 NH2 1
   ATOM 7383 N B ARG B 254 ? -5.89283 -1.69563 50.16699 0.442 22.51935 N ? B ? 199 N 1
   ATOM 7384 CA B ARG B 254 ? -5.57275 -0.58997 51.05714 0.442 23.92667 C ? B ? 199 CA 1
   ATOM 7385 C B ARG B 254 ? -4.82874 0.53529 50.35461 0.442 27.68990 C ? B ? 199 C 1
   ATOM 7386 O B ARG B 254 ? -5.14338 1.70914 50.58203 0.442 24.57959 O ? B ? 199 O 1
   ATOM 7387 CB B ARG B 254 ? -4.73034 -1.07954 52.23217 0.442 24.51117 C ? B ? 199 CB 1
   ATOM 7388 CG B ARG B 254 ? -4.47829 -0.02720 53.29017 0.442 30.10162 C ? B ? 199 CG 1
   ATOM 7389 CD B ARG B 254 ? -3.93328 -0.66110 54.58191 0.442 30.60781 C ? B ? 199 CD 1
   ATOM 7390 NE B ARG B 254 ? -4.69428 -1.86716 54.92289 0.442 34.05328 N ? B ? 199 NE 1
   ATOM 7391 CZ B ARG B 254 ? -4.17949 -3.08402 55.08208 0.442 32.91908 C ? B ? 199 CZ 1
   ATOM 7392 NH1 B ARG B 254 ? -2.87870 -3.30806 54.95720 0.442 35.25493 N ? B ? 199 NH1 1
   ATOM 7393 NH2 B ARG B 254 ? -4.98997 -4.09682 55.40175 0.442 36.30466 N ? B ? 199 NH2 1
   ATOM 7394 N A PHE B 255 ? -3.80592 0.41253 49.55234 0.558 24.36772 N ? B ? 200 N 1
   ATOM 7395 CA A PHE B 255 ? -2.87309 1.34834 48.94305 0.558 21.32513 C ? B ? 200 CA 1
   ATOM 7396 C A PHE B 255 ? -3.14598 1.66964 47.48518 0.558 23.37973 C ? B ? 200 C 1
   ATOM 7397 O A PHE B 255 ? -2.61315 2.66711 46.99293 0.558 24.38710 O ? B ? 200 O 1
   ATOM 7398 CB A PHE B 255 ? -1.43517 0.82066 49.03307 0.558 21.57621 C ? B ? 200 CB 1
   ATOM 7399 CG A PHE B 255 ? -0.92363 0.68074 50.44120 0.558 24.56557 C ? B ? 200 CG 1
   ATOM 7400 CD1 A PHE B 255 ? -0.55681 1.80118 51.17358 0.558 26.06314 C ? B ? 200 CD1 1
   ATOM 7401 CD2 A PHE B 255 ? -0.79499 -0.57484 51.02947 0.558 18.06376 C ? B ? 200 CD2 1
   ATOM 7402 CE1 A PHE B 255 ? -0.08343 1.67447 52.46218 0.558 26.39955 C ? B ? 200 CE1 1
   ATOM 7403 CE2 A PHE B 255 ? -0.32241 -0.70422 52.31417 0.558 20.06105 C ? B ? 200 CE2 1
   ATOM 7404 CZ A PHE B 255 ? 0.03981 0.41937 53.03025 0.558 27.99817 C ? B ? 200 CZ 1
   ATOM 7405 N B PHE B 255 ? -3.84686 0.20121 49.50818 0.442 24.33419 N ? B ? 200 N 1
   ATOM 7406 CA B PHE B 255 ? -2.92586 1.18723 48.96533 0.442 21.41041 C ? B ? 200 CA 1
   ATOM 7407 C B PHE B 255 ? -3.17938 1.55739 47.51417 0.442 23.46193 C ? B ? 200 C 1
   ATOM 7408 O B PHE B 255 ? -2.67013 2.58736 47.06656 0.442 24.19681 O ? B ? 200 O 1
   ATOM 7409 CB B PHE B 255 ? -1.48220 0.68738 49.08181 0.442 21.73093 C ? B ? 200 CB 1
   ATOM 7410 CG B PHE B 255 ? -0.86288 0.92837 50.43486 0.442 24.35079 C ? B ? 200 CG 1
   ATOM 7411 CD1 B PHE B 255 ? -0.89904 2.19241 51.01235 0.442 25.12283 C ? B ? 200 CD1 1
   ATOM 7412 CD2 B PHE B 255 ? -0.25939 -0.11010 51.13840 0.442 22.53776 C ? B ? 200 CD2 1
   ATOM 7413 CE1 B PHE B 255 ? -0.34014 2.42445 52.24723 0.442 26.74576 C ? B ? 200 CE1 1
   ATOM 7414 CE2 B PHE B 255 ? 0.31019 0.11918 52.38681 0.442 25.20478 C ? B ? 200 CE2 1
   ATOM 7415 CZ B PHE B 255 ? 0.27300 1.38970 52.93533 0.442 26.46035 C ? B ? 200 CZ 1
   ATOM 7416 N A VAL B 256 ? -3.93946 0.86415 46.78230 0.558 23.72197 N ? B ? 201 N 1
   ATOM 7417 CA A VAL B 256 ? -4.01050 0.95953 45.33102 0.558 23.99301 C ? B ? 201 CA 1
   ATOM 7418 C A VAL B 256 ? -5.41318 1.32802 44.85875 0.558 23.88132 C ? B ? 201 C 1
   ATOM 7419 O A VAL B 256 ? -5.58857 2.33569 44.16696 0.558 21.08542 O ? B ? 201 O 1
   ATOM 7420 CB A VAL B 256 ? -3.49969 -0.34699 44.69572 0.558 20.01852 C ? B ? 201 CB 1
   ATOM 7421 CG1 A VAL B 256 ? -3.81875 -0.38905 43.19850 0.558 18.58807 C ? B ? 201 CG1 1
   ATOM 7422 CG2 A VAL B 256 ? -1.99424 -0.45115 44.89859 0.558 16.93182 C ? B ? 201 CG2 1
   ATOM 7423 N B VAL B 256 ? -3.94405 0.75909 46.77175 0.442 23.71119 N ? B ? 201 N 1
   ATOM 7424 CA B VAL B 256 ? -4.00751 0.92728 45.32583 0.442 23.95453 C ? B ? 201 CA 1
   ATOM 7425 C B VAL B 256 ? -5.40783 1.32013 44.86404 0.442 23.85475 C ? B ? 201 C 1
   ATOM 7426 O B VAL B 256 ? -5.57631 2.34295 44.19129 0.442 21.09189 O ? B ? 201 O 1
   ATOM 7427 CB B VAL B 256 ? -3.49990 -0.34799 44.62895 0.442 20.06839 C ? B ? 201 CB 1
   ATOM 7428 CG1 B VAL B 256 ? -3.77045 -0.29341 43.12851 0.442 18.53306 C ? B ? 201 CG1 1
   ATOM 7429 CG2 B VAL B 256 ? -2.00130 -0.49053 44.87085 0.442 16.94848 C ? B ? 201 CG2 1
   ATOM 7430 N . TRP B 257 ? -6.41987 0.52834 45.20519 1.000 21.57471 N ? B ? 202 N 1
   ATOM 7431 CA . TRP B 257 ? -7.77183 0.77423 44.70558 1.000 18.37588 C ? B ? 202 CA 1
   ATOM 7432 C . TRP B 257 ? -8.50058 1.89838 45.43118 1.000 28.42260 C ? B ? 202 C 1
   ATOM 7433 O . TRP B 257 ? -8.51623 1.96308 46.65919 1.000 29.12573 O ? B ? 202 O 1
   ATOM 7434 CB . TRP B 257 ? -8.62923 -0.48356 44.79301 1.000 22.39549 C ? B ? 202 CB 1
   ATOM 7435 CG . TRP B 257 ? -8.04728 -1.69211 44.19800 1.000 17.15205 C ? B ? 202 CG 1
   ATOM 7436 CD1 . TRP B 257 ? -7.78255 -2.85883 44.84390 1.000 22.00705 C ? B ? 202 CD1 1
   ATOM 7437 CD2 . TRP B 257 ? -7.65321 -1.89478 42.83311 1.000 19.14839 C ? B ? 202 CD2 1
   ATOM 7438 NE1 . TRP B 257 ? -7.24054 -3.75727 43.97954 1.000 21.31373 N ? B ? 202 NE1 1
   ATOM 7439 CE2 . TRP B 257 ? -7.15010 -3.19374 42.73652 1.000 20.18553 C ? B ? 202 CE2 1
   ATOM 7440 CE3 . TRP B 257 ? -7.71766 -1.12167 41.68291 1.000 26.66443 C ? B ? 202 CE3 1
   ATOM 7441 CZ2 . TRP B 257 ? -6.67420 -3.72395 41.54013 1.000 19.29201 C ? B ? 202 CZ2 1
   ATOM 7442 CZ3 . TRP B 257 ? -7.22978 -1.62699 40.50887 1.000 19.66336 C ? B ? 202 CZ3 1
   ATOM 7443 CH2 . TRP B 257 ? -6.71517 -2.92446 40.44400 1.000 23.13307 C ? B ? 202 CH2 1
   ATOM 7444 N . ALA B 258 ? -9.19568 2.72624 44.66178 1.000 24.74778 N ? B ? 203 N 1
   ATOM 7445 CA . ALA B 258 ? -10.10138 3.72014 45.22341 1.000 23.13417 C ? B ? 203 CA 1
   ATOM 7446 C . ALA B 258 ? -11.36524 3.05617 45.78659 1.000 30.08837 C ? B ? 203 C 1
   ATOM 7447 O . ALA B 258 ? -12.01381 2.24981 45.10724 1.000 26.41574 O ? B ? 203 O 1
   ATOM 7448 CB . ALA B 258 ? -10.48292 4.73861 44.14636 1.000 16.95400 C ? B ? 203 CB 1
   ATOM 7449 N . ALA B 259 ? -11.74311 3.44591 47.00932 1.000 29.13184 N ? B ? 204 N 1
   ATOM 7450 CA . ALA B 259 ? -12.89073 2.92356 47.74561 1.000 24.80100 C ? B ? 204 CA 1
   ATOM 7451 C . ALA B 259 ? -14.07495 3.88841 47.69610 1.000 38.12545 C ? B ? 204 C 1
   ATOM 7452 O . ALA B 259 ? -13.92581 5.10558 47.52554 1.000 31.37228 O ? B ? 204 O 1
   ATOM 7453 CB . ALA B 259 ? -12.50030 2.65607 49.20265 1.000 31.63196 C ? B ? 204 CB 1
   ATOM 7454 N . GLU B 260 ? -15.27440 3.31989 47.85814 1.000 37.32746 N ? B ? 205 N 1
   ATOM 7455 CA . GLU B 260 ? -16.48973 4.10832 47.72094 1.000 49.49111 C ? B ? 205 CA 1
   ATOM 7456 C . GLU B 260 ? -16.63614 5.15769 48.80637 1.000 51.14385 C ? B ? 205 C 1
   ATOM 7457 O . GLU B 260 ? -17.44521 6.07159 48.64792 1.000 57.13992 O ? B ? 205 O 1
   ATOM 7458 CB . GLU B 260 ? -17.71446 3.19014 47.73903 1.000 56.49286 C ? B ? 205 CB 1
   ATOM 7459 CG . GLU B 260 ? -18.92024 3.81723 47.08244 1.000 65.91153 C ? B ? 205 CG 1
   ATOM 7460 CD . GLU B 260 ? -20.21284 3.35798 47.71123 1.000 80.09836 C ? B ? 205 CD 1
   ATOM 7461 OE1 . GLU B 260 ? -20.25806 2.21538 48.21857 1.000 90.15419 O ? B ? 205 OE1 1
   ATOM 7462 OE2 . GLU B 260 ? -21.17827 4.14736 47.70824 1.000 76.59130 O ? B ? 205 OE2 1
   ATOM 7463 N . LYS B 261 ? -15.90208 5.02569 49.90250 1.000 44.89692 N ? B ? 206 N 1
   ATOM 7464 CA . LYS B 261 ? -15.88960 5.99093 50.98548 1.000 44.12858 C ? B ? 206 CA 1
   ATOM 7465 C . LYS B 261 ? -14.82931 7.07805 50.80068 1.000 37.57298 C ? B ? 206 C 1
   ATOM 7466 O . LYS B 261 ? -14.79995 8.02676 51.58827 1.000 30.87179 O ? B ? 206 O 1
   ATOM 7467 CB . LYS B 261 ? -15.67785 5.23840 52.31410 1.000 63.51977 C ? B ? 206 CB 1
   ATOM 7468 CG . LYS B 261 ? -15.76290 6.06762 53.59226 1.000 73.24776 C ? B ? 206 CG 1
   ATOM 7469 CD . LYS B 261 ? -16.89090 5.62177 54.52000 1.000 78.35065 C ? B ? 206 CD 1
   ATOM 7470 CE . LYS B 261 ? -16.54881 5.91888 55.99148 1.000 95.04061 C ? B ? 206 CE 1
   ATOM 7471 NZ . LYS B 261 ? -15.83906 7.22686 56.20867 1.000 66.58658 N ? B ? 206 NZ 1
   ATOM 7472 N A ASP B 262 ? -13.97916 6.98058 49.77006 0.468 42.47560 N ? B ? 207 N 1
   ATOM 7473 CA A ASP B 262 ? -12.90179 7.95650 49.60763 0.468 34.44429 C ? B ? 207 CA 1
   ATOM 7474 C A ASP B 262 ? -13.42640 9.34053 49.24830 0.468 35.84731 C ? B ? 207 C 1
   ATOM 7475 O A ASP B 262 ? -12.84322 10.34506 49.66403 0.468 44.13484 O ? B ? 207 O 1
   ATOM 7476 CB A ASP B 262 ? -11.90704 7.47665 48.55030 0.468 37.31692 C ? B ? 207 CB 1
   ATOM 7477 CG A ASP B 262 ? -11.01150 6.37614 49.06311 0.468 36.68076 C ? B ? 207 CG 1
   ATOM 7478 OD1 A ASP B 262 ? -10.96817 6.18394 50.29601 0.468 32.39445 O ? B ? 207 OD1 1
   ATOM 7479 OD2 A ASP B 262 ? -10.34772 5.70872 48.24729 0.468 31.25440 O ? B ? 207 OD2 1
   ATOM 7480 N B ASP B 262 ? -13.98811 6.98177 49.76369 0.532 42.52190 N ? B ? 207 N 1
   ATOM 7481 CA B ASP B 262 ? -12.89097 7.93099 49.58656 0.532 34.41306 C ? B ? 207 CA 1
   ATOM 7482 C B ASP B 262 ? -13.34997 9.31151 49.12937 0.532 35.90471 C ? B ? 207 C 1
   ATOM 7483 O B ASP B 262 ? -12.63220 10.28339 49.36193 0.532 44.64608 O ? B ? 207 O 1
   ATOM 7484 CB B ASP B 262 ? -11.86598 7.37314 48.59674 0.532 37.34358 C ? B ? 207 CB 1
   ATOM 7485 CG B ASP B 262 ? -10.92371 6.37644 49.23767 0.532 36.86925 C ? B ? 207 CG 1
   ATOM 7486 OD1 B ASP B 262 ? -10.68636 6.47205 50.46191 0.532 32.14098 O ? B ? 207 OD1 1
   ATOM 7487 OD2 B ASP B 262 ? -10.41158 5.49986 48.51907 0.532 30.83701 O ? B ? 207 OD2 1
   ATOM 7488 N . GLY B 263 ? -14.50668 9.41846 48.48642 1.000 30.64445 N ? B ? 208 N 1
   ATOM 7489 CA . GLY B 263 ? -15.08302 10.70289 48.15815 1.000 33.81067 C ? B ? 208 CA 1
   ATOM 7490 C . GLY B 263 ? -15.73027 10.77712 46.79064 1.000 40.93747 C ? B ? 208 C 1
   ATOM 7491 O . GLY B 263 ? -16.51574 11.69662 46.51724 1.000 42.53989 O ? B ? 208 O 1
   ATOM 7492 N A THR B 264 ? -15.42136 9.81049 45.92807 0.513 32.27746 N ? B ? 209 N 1
   ATOM 7493 CA A THR B 264 ? -15.80859 9.84640 44.51691 0.513 30.04541 C ? B ? 209 CA 1
   ATOM 7494 C A THR B 264 ? -16.42494 8.51436 44.12043 0.513 33.70028 C ? B ? 209 C 1
   ATOM 7495 O A THR B 264 ? -15.69264 7.56525 43.78894 0.513 34.12447 O ? B ? 209 O 1
   ATOM 7496 CB A THR B 264 ? -14.60854 10.13606 43.62386 0.513 30.91011 C ? B ? 209 CB 1
   ATOM 7497 OG1 A THR B 264 ? -14.01324 11.38714 43.98980 0.513 27.06668 O ? B ? 209 OG1 1
   ATOM 7498 CG2 A THR B 264 ? -15.03697 10.17253 42.15898 0.513 25.82987 C ? B ? 209 CG2 1
   ATOM 7499 N B THR B 264 ? -15.42670 9.80461 45.93385 0.487 32.27775 N ? B ? 209 N 1
   ATOM 7500 CA B THR B 264 ? -15.80989 9.84057 44.52267 0.487 30.05618 C ? B ? 209 CA 1
   ATOM 7501 C B THR B 264 ? -16.42617 8.51241 44.11921 0.487 33.69483 C ? B ? 209 C 1
   ATOM 7502 O B THR B 264 ? -15.69455 7.56907 43.77001 0.487 34.11150 O ? B ? 209 O 1
   ATOM 7503 CB B THR B 264 ? -14.61054 10.12482 43.63167 0.487 30.89912 C ? B ? 209 CB 1
   ATOM 7504 OG1 B THR B 264 ? -13.97344 11.34220 44.03702 0.487 27.05171 O ? B ? 209 OG1 1
   ATOM 7505 CG2 B THR B 264 ? -15.06062 10.22447 42.18008 0.487 25.81131 C ? B ? 209 CG2 1
   ATOM 7506 N . PRO B 265 ? -17.75286 8.40272 44.10744 1.000 40.47479 N ? B ? 210 N 1
   ATOM 7507 CA . PRO B 265 ? -18.35314 7.08902 43.83288 1.000 25.57342 C ? B ? 210 CA 1
   ATOM 7508 C . PRO B 265 ? -18.05491 6.52719 42.44164 1.000 24.60226 C ? B ? 210 C 1
   ATOM 7509 O . PRO B 265 ? -17.87400 5.31184 42.33339 1.000 24.61511 O ? B ? 210 O 1
   ATOM 7510 CB . PRO B 265 ? -19.84952 7.34867 44.05190 1.000 42.47151 C ? B ? 210 CB 1
   ATOM 7511 CG . PRO B 265 ? -19.91258 8.55150 44.91791 1.000 25.61628 C ? B ? 210 CG 1
   ATOM 7512 CD . PRO B 265 ? -18.76732 9.41066 44.44910 1.000 35.46658 C ? B ? 210 CD 1
   ATOM 7513 N . TRP B 266 ? -17.98878 7.33979 41.37825 1.000 32.98360 N ? B ? 211 N 1
   ATOM 7514 CA . TRP B 266 ? -17.73600 6.74194 40.05901 1.000 22.43584 C ? B ? 211 CA 1
   ATOM 7515 C . TRP B 266 ? -16.35587 6.10303 39.95880 1.000 26.91515 C ? B ? 211 C 1
   ATOM 7516 O . TRP B 266 ? -16.14209 5.27604 39.06876 1.000 27.90711 O ? B ? 211 O 1
   ATOM 7517 CB . TRP B 266 ? -17.93005 7.75023 38.90244 1.000 22.56834 C ? B ? 211 CB 1
   ATOM 7518 CG . TRP B 266 ? -16.90685 8.89287 38.81923 1.000 28.09145 C ? B ? 211 CG 1
   ATOM 7519 CD1 . TRP B 266 ? -17.02332 10.13021 39.38963 1.000 27.85121 C ? B ? 211 CD1 1
   ATOM 7520 CD2 . TRP B 266 ? -15.66740 8.90033 38.10689 1.000 27.06465 C ? B ? 211 CD2 1
   ATOM 7521 NE1 . TRP B 266 ? -15.91774 10.89239 39.10315 1.000 27.99859 N ? B ? 211 NE1 1
   ATOM 7522 CE2 . TRP B 266 ? -15.06894 10.16216 38.31102 1.000 23.94436 C ? B ? 211 CE2 1
   ATOM 7523 CE3 . TRP B 266 ? -15.00207 7.96598 37.32019 1.000 22.60150 C ? B ? 211 CE3 1
   ATOM 7524 CZ2 . TRP B 266 ? -13.82775 10.50335 37.76257 1.000 24.71365 C ? B ? 211 CZ2 1
   ATOM 7525 CZ3 . TRP B 266 ? -13.76059 8.29406 36.78269 1.000 32.63359 C ? B ? 211 CZ3 1
   ATOM 7526 CH2 . TRP B 266 ? -13.17689 9.54709 37.01145 1.000 22.50235 C ? B ? 211 CH2 1
   ATOM 7527 N . MET B 267 ? -15.44782 6.42864 40.86384 1.000 25.44994 N ? B ? 212 N 1
   ATOM 7528 CA . MET B 267 ? -14.08563 5.93077 40.83509 1.000 21.69223 C ? B ? 212 CA 1
   ATOM 7529 C . MET B 267 ? -13.85202 4.70363 41.71172 1.000 24.00834 C ? B ? 212 C 1
   ATOM 7530 O . MET B 267 ? -12.72458 4.19513 41.74613 1.000 21.49921 O ? B ? 212 O 1
   ATOM 7531 CB . MET B 267 ? -13.14107 7.05583 41.25126 1.000 23.19230 C ? B ? 212 CB 1
   ATOM 7532 CG . MET B 267 ? -12.75459 7.94659 40.09261 1.000 15.29465 C ? B ? 212 CG 1
   ATOM 7533 SD . MET B 267 ? -11.63785 6.95601 39.10258 1.000 22.21940 S ? B ? 212 SD 1
   ATOM 7534 CE . MET B 267 ? -10.61971 6.35654 40.46981 1.000 26.30411 C ? B ? 212 CE 1
   ATOM 7535 N . THR B 268 ? -14.87001 4.22278 42.43566 1.000 31.53685 N ? B ? 213 N 1
   ATOM 7536 CA . THR B 268 ? -14.72728 2.99087 43.21436 1.000 29.92999 C ? B ? 213 CA 1
   ATOM 7537 C . THR B 268 ? -14.26655 1.82543 42.33320 1.000 18.57484 C ? B ? 213 C 1
   ATOM 7538 O . THR B 268 ? -14.90102 1.51079 41.32239 1.000 18.03219 O ? B ? 213 O 1
   ATOM 7539 CB . THR B 268 ? -16.05430 2.61519 43.87901 1.000 29.90302 C ? B ? 213 CB 1
   ATOM 7540 OG1 . THR B 268 ? -16.59201 3.74904 44.58287 1.000 33.86532 O ? B ? 213 OG1 1
   ATOM 7541 CG2 . THR B 268 ? -15.83321 1.46621 44.85651 1.000 24.82660 C ? B ? 213 CG2 1
   ATOM 7542 N . GLY B 269 ? -13.20201 1.15038 42.76042 1.000 16.37100 N ? B ? 214 N 1
   ATOM 7543 CA . GLY B 269 ? -12.56887 0.12478 41.97116 1.000 18.93562 C ? B ? 214 CA 1
   ATOM 7544 C . GLY B 269 ? -11.51454 0.63381 41.02278 1.000 15.51230 C ? B ? 214 C 1
   ATOM 7545 O . GLY B 269 ? -10.81561 -0.17277 40.41271 1.000 24.10171 O ? B ? 214 O 1
   ATOM 7546 N . GLY B 270 ? -11.36344 1.94951 40.90927 1.000 17.87239 N ? B ? 215 N 1
   ATOM 7547 CA . GLY B 270 ? -10.36392 2.55707 40.06751 1.000 20.39357 C ? B ? 215 CA 1
   ATOM 7548 C . GLY B 270 ? -9.05231 2.76522 40.80435 1.000 14.69217 C ? B ? 215 C 1
   ATOM 7549 O . GLY B 270 ? -8.80988 2.21490 41.87605 1.000 30.17384 O ? B ? 215 O 1
   ATOM 7550 N . SER B 271 ? -8.18423 3.56560 40.19471 1.000 22.00134 N ? B ? 216 N 1
   ATOM 7551 CA . SER B 271 ? -6.85399 3.85681 40.72818 1.000 15.01759 C ? B ? 216 CA 1
   ATOM 7552 C . SER B 271 ? -6.37163 5.16964 40.13772 1.000 13.27797 C ? B ? 216 C 1
   ATOM 7553 O . SER B 271 ? -6.97973 5.71305 39.22016 1.000 15.27280 O ? B ? 216 O 1
   ATOM 7554 CB . SER B 271 ? -5.82705 2.75081 40.39665 1.000 20.64635 C ? B ? 216 CB 1
   ATOM 7555 OG . SER B 271 ? -4.73583 2.76232 41.31952 1.000 16.65647 O ? B ? 216 OG 1
   ATOM 7556 N . TYR B 272 ? -5.28093 5.68714 40.67526 1.000 13.14300 N ? B ? 217 N 1
   ATOM 7557 CA . TYR B 272 ? -4.70998 6.92150 40.16269 1.000 19.24916 C ? B ? 217 CA 1
   ATOM 7558 C . TYR B 272 ? -3.30427 6.61915 39.69455 1.000 17.97845 C ? B ? 217 C 1
   ATOM 7559 O . TYR B 272 ? -2.58256 5.87876 40.35305 1.000 18.32654 O ? B ? 217 O 1
   ATOM 7560 CB . TYR B 272 ? -4.76026 8.03943 41.21627 1.000 16.13999 C ? B ? 217 CB 1
   ATOM 7561 CG . TYR B 272 ? -6.19084 8.34182 41.58369 1.000 20.41180 C ? B ? 217 CG 1
   ATOM 7562 CD1 . TYR B 272 ? -6.94057 9.24074 40.84663 1.000 18.84710 C ? B ? 217 CD1 1
   ATOM 7563 CD2 . TYR B 272 ? -6.81249 7.67447 42.64405 1.000 17.10056 C ? B ? 217 CD2 1
   ATOM 7564 CE1 . TYR B 272 ? -8.25685 9.50732 41.16857 1.000 24.15873 C ? B ? 217 CE1 1
   ATOM 7565 CE2 . TYR B 272 ? -8.13948 7.93665 42.97721 1.000 23.20961 C ? B ? 217 CE2 1
   ATOM 7566 CZ . TYR B 272 ? -8.85544 8.84551 42.22164 1.000 20.62340 C ? B ? 217 CZ 1
   ATOM 7567 OH . TYR B 272 ? -10.15480 9.11522 42.51838 1.000 22.81097 O ? B ? 217 OH 1
   ATOM 7568 N . LEU B 273 ? -2.96913 7.08868 38.50642 1.000 15.87424 N ? B ? 218 N 1
   ATOM 7569 CA . LEU B 273 ? -1.71260 6.76025 37.86293 1.000 11.36947 C ? B ? 218 CA 1
   ATOM 7570 C . LEU B 273 ? -0.86779 8.03030 37.75516 1.000 14.26663 C ? B ? 218 C 1
   ATOM 7571 O . LEU B 273 ? -1.37146 9.08247 37.33878 1.000 20.87244 O ? B ? 218 O 1
   ATOM 7572 CB . LEU B 273 ? -1.93862 6.14719 36.46556 1.000 15.89553 C ? B ? 218 CB 1
   ATOM 7573 CG . LEU B 273 ? -0.73286 5.97169 35.52100 1.000 15.87936 C ? B ? 218 CG 1
   ATOM 7574 CD1 . LEU B 273 ? 0.24528 4.97678 36.07644 1.000 12.43334 C ? B ? 218 CD1 1
   ATOM 7575 CD2 . LEU B 273 ? -1.24926 5.53697 34.12368 1.000 11.05519 C ? B ? 218 CD2 1
   ATOM 7576 N . VAL B 274 ? 0.38936 7.94657 38.18708 1.000 11.66365 N ? B ? 219 N 1
   ATOM 7577 CA . VAL B 274 ? 1.40560 8.94829 37.89307 1.000 18.61886 C ? B ? 219 CA 1
   ATOM 7578 C . VAL B 274 ? 2.40124 8.34704 36.91507 1.000 15.00197 C ? B ? 219 C 1
   ATOM 7579 O . VAL B 274 ? 2.95226 7.27424 37.16531 1.000 16.57626 O ? B ? 219 O 1
   ATOM 7580 CB . VAL B 274 ? 2.12469 9.45805 39.15592 1.000 18.80982 C ? B ? 219 CB 1
   ATOM 7581 CG1 . VAL B 274 ? 3.13214 10.59177 38.76228 1.000 18.41496 C ? B ? 219 CG1 1
   ATOM 7582 CG2 . VAL B 274 ? 1.09821 9.97910 40.12945 1.000 10.98452 C ? B ? 219 CG2 1
   ATOM 7583 N . ALA B 275 ? 2.65137 9.06421 35.82448 1.000 18.38094 N ? B ? 220 N 1
   ATOM 7584 CA . ALA B 275 ? 3.65407 8.73133 34.83553 1.000 14.83293 C ? B ? 220 CA 1
   ATOM 7585 C . ALA B 275 ? 4.71599 9.82150 34.82409 1.000 16.89770 C ? B ? 220 C 1
   ATOM 7586 O . ALA B 275 ? 4.39243 11.00993 34.79734 1.000 15.94371 O ? B ? 220 O 1
   ATOM 7587 CB . ALA B 275 ? 3.07578 8.61252 33.43093 1.000 17.44978 C ? B ? 220 CB 1
   ATOM 7588 N . ARG B 276 ? 5.97139 9.40352 34.84050 1.000 16.64297 N ? B ? 221 N 1
   ATOM 7589 CA . ARG B 276 ? 7.09960 10.31283 34.82841 1.000 15.41815 C ? B ? 221 CA 1
   ATOM 7590 C . ARG B 276 ? 8.13593 9.72919 33.88897 1.000 16.14886 C ? B ? 221 C 1
   ATOM 7591 O . ARG B 276 ? 8.54086 8.57273 34.05258 1.000 19.38745 O ? B ? 221 O 1
   ATOM 7592 CB . ARG B 276 ? 7.72171 10.47168 36.21530 1.000 14.63114 C ? B ? 221 CB 1
   ATOM 7593 CG . ARG B 276 ? 6.85067 11.05954 37.25720 1.000 14.41746 C ? B ? 221 CG 1
   ATOM 7594 CD . ARG B 276 ? 6.67381 12.52646 37.00944 1.000 10.18973 C ? B ? 221 CD 1
   ATOM 7595 NE . ARG B 276 ? 7.73605 13.26242 37.67723 1.000 21.19255 N ? B ? 221 NE 1
   ATOM 7596 CZ . ARG B 276 ? 7.64376 14.51665 38.10018 1.000 21.35752 C ? B ? 221 CZ 1
   ATOM 7597 NH1 . ARG B 276 ? 6.58643 15.26405 37.83252 1.000 16.74081 N ? B ? 221 NH1 1
   ATOM 7598 NH2 . ARG B 276 ? 8.63514 15.02766 38.82460 1.000 17.56253 N ? B ? 221 NH2 1
   ATOM 7599 N A ARG B 277 ? 8.53512 10.49771 32.89269 0.526 19.25613 N ? B ? 222 N 1
   ATOM 7600 CA A ARG B 277 ? 9.66100 10.10988 32.06792 0.526 17.56620 C ? B ? 222 CA 1
   ATOM 7601 C A ARG B 277 ? 10.90939 10.61456 32.77912 0.526 18.35921 C ? B ? 222 C 1
   ATOM 7602 O A ARG B 277 ? 11.04653 11.81467 33.03142 0.526 17.39250 O ? B ? 222 O 1
   ATOM 7603 CB A ARG B 277 ? 9.53245 10.66920 30.65016 0.526 16.52250 C ? B ? 222 CB 1
   ATOM 7604 CG A ARG B 277 ? 10.46902 10.01886 29.63447 0.526 21.36595 C ? B ? 222 CG 1
   ATOM 7605 CD A ARG B 277 ? 10.09185 10.38913 28.19628 0.526 21.86965 C ? B ? 222 CD 1
   ATOM 7606 NE A ARG B 277 ? 11.03926 9.85360 27.21471 0.526 25.20713 N ? B ? 222 NE 1
   ATOM 7607 CZ A ARG B 277 ? 12.07170 10.53390 26.73536 0.526 25.32922 C ? B ? 222 CZ 1
   ATOM 7608 NH1 A ARG B 277 ? 12.29838 11.78638 27.09989 0.526 25.59044 N ? B ? 222 NH1 1
   ATOM 7609 NH2 A ARG B 277 ? 12.89682 9.94583 25.86786 0.526 22.62285 N ? B ? 222 NH2 1
   ATOM 7610 N B ARG B 277 ? 8.57601 10.53050 32.91845 0.340 19.35672 N ? B ? 222 N 1
   ATOM 7611 CA B ARG B 277 ? 9.58249 10.11264 31.94356 0.340 17.59710 C ? B ? 222 CA 1
   ATOM 7612 C B ARG B 277 ? 10.94665 10.54523 32.47003 0.340 18.81487 C ? B ? 222 C 1
   ATOM 7613 O B ARG B 277 ? 11.36598 11.69317 32.29121 0.340 18.94119 O ? B ? 222 O 1
   ATOM 7614 CB B ARG B 277 ? 9.29352 10.71259 30.57070 0.340 16.79488 C ? B ? 222 CB 1
   ATOM 7615 CG B ARG B 277 ? 10.18232 10.19145 29.44526 0.340 21.55893 C ? B ? 222 CG 1
   ATOM 7616 CD B ARG B 277 ? 10.10769 11.09184 28.20781 0.340 20.54890 C ? B ? 222 CD 1
   ATOM 7617 NE B ARG B 277 ? 10.83189 10.53170 27.06832 0.340 23.92601 N ? B ? 222 NE 1
   ATOM 7618 CZ B ARG B 277 ? 12.14890 10.58676 26.91556 0.340 25.13826 C ? B ? 222 CZ 1
   ATOM 7619 NH1 B ARG B 277 ? 12.92288 11.18163 27.80793 0.340 21.89225 N ? B ? 222 NH1 1
   ATOM 7620 NH2 B ARG B 277 ? 12.70488 10.03005 25.84016 0.340 23.08007 N ? B ? 222 NH2 1
   ATOM 7621 N C ARG B 277 ? 8.58132 10.52999 32.92697 0.134 19.35789 N ? B ? 222 N 1
   ATOM 7622 CA C ARG B 277 ? 9.67456 10.12771 32.05100 0.134 17.66936 C ? B ? 222 CA 1
   ATOM 7623 C C ARG B 277 ? 10.98162 10.76118 32.51705 0.134 18.64962 C ? B ? 222 C 1
   ATOM 7624 O C ARG B 277 ? 10.97539 11.70803 33.30213 0.134 17.38356 O ? B ? 222 O 1
   ATOM 7625 CB C ARG B 277 ? 9.38708 10.51413 30.59700 0.134 17.05961 C ? B ? 222 CB 1
   ATOM 7626 CG C ARG B 277 ? 10.60361 10.42616 29.68594 0.134 20.91249 C ? B ? 222 CG 1
   ATOM 7627 CD C ARG B 277 ? 10.23062 10.60420 28.21976 0.134 21.75837 C ? B ? 222 CD 1
   ATOM 7628 NE C ARG B 277 ? 11.40586 10.55624 27.35564 0.134 23.91000 N ? B ? 222 NE 1
   ATOM 7629 CZ C ARG B 277 ? 11.36483 10.41148 26.03793 0.134 24.62624 C ? B ? 222 CZ 1
   ATOM 7630 NH1 C ARG B 277 ? 10.21692 10.28628 25.39175 0.134 25.34980 N ? B ? 222 NH1 1
   ATOM 7631 NH2 C ARG B 277 ? 12.50443 10.39342 25.35081 0.134 23.40195 N ? B ? 222 NH2 1
   ATOM 7632 N A ILE B 278 ? 11.78146 9.69219 33.16018 0.750 20.82180 N ? B ? 223 N 1
   ATOM 7633 CA A ILE B 278 ? 13.00185 10.01476 33.88218 0.750 17.76691 C ? B ? 223 CA 1
   ATOM 7634 C A ILE B 278 ? 14.19160 9.61524 33.02360 0.750 18.61640 C ? B ? 223 C 1
   ATOM 7635 O A ILE B 278 ? 14.51088 8.42504 32.91013 0.750 16.28483 O ? B ? 223 O 1
   ATOM 7636 CB A ILE B 278 ? 13.06444 9.30672 35.23576 0.750 17.13777 C ? B ? 223 CB 1
   ATOM 7637 CG1 A ILE B 278 ? 11.75214 9.52380 35.97972 0.750 15.03164 C ? B ? 223 CG1 1
   ATOM 7638 CG2 A ILE B 278 ? 14.22128 9.85250 36.04072 0.750 21.83749 C ? B ? 223 CG2 1
   ATOM 7639 CD1 A ILE B 278 ? 11.67047 8.77581 37.26469 0.750 14.83481 C ? B ? 223 CD1 1
   ATOM 7640 N B ILE B 278 ? 11.64987 9.61866 33.10734 0.250 20.31933 N ? B ? 223 N 1
   ATOM 7641 CA B ILE B 278 ? 12.93192 9.91241 33.73678 0.250 18.07879 C ? B ? 223 CA 1
   ATOM 7642 C B ILE B 278 ? 14.04184 9.62973 32.73864 0.250 17.86005 C ? B ? 223 C 1
   ATOM 7643 O B ILE B 278 ? 14.13001 8.52211 32.20353 0.250 21.03493 O ? B ? 223 O 1
   ATOM 7644 CB B ILE B 278 ? 13.13240 9.07541 35.00766 0.250 16.77517 C ? B ? 223 CB 1
   ATOM 7645 CG1 B ILE B 278 ? 11.84425 9.03223 35.81879 0.250 15.93918 C ? B ? 223 CG1 1
   ATOM 7646 CG2 B ILE B 278 ? 14.25829 9.65804 35.84082 0.250 20.88490 C ? B ? 223 CG2 1
   ATOM 7647 CD1 B ILE B 278 ? 11.30092 10.37996 36.08461 0.250 16.23192 C ? B ? 223 CD1 1
   ATOM 7648 N . ARG B 279 ? 14.90823 10.61091 32.51266 1.000 20.55300 N ? B ? 224 N 1
   ATOM 7649 CA . ARG B 279 ? 16.14359 10.34724 31.79698 1.000 19.38830 C ? B ? 224 CA 1
   ATOM 7650 C . ARG B 279 ? 17.25943 9.96581 32.76474 1.000 24.81993 C ? B ? 224 C 1
   ATOM 7651 O . ARG B 279 ? 17.31693 10.44555 33.90333 1.000 26.68200 O ? B ? 224 O 1
   ATOM 7652 CB . ARG B 279 ? 16.54650 11.56733 30.97842 1.000 27.57200 C ? B ? 224 CB 1
   ATOM 7653 CG . ARG B 279 ? 17.23743 11.23636 29.68077 1.000 41.30909 C ? B ? 224 CG 1
   ATOM 7654 CD . ARG B 279 ? 17.82934 12.51216 29.08703 1.000 57.51636 C ? B ? 224 CD 1
   ATOM 7655 NE . ARG B 279 ? 18.20908 12.38226 27.68457 1.000 56.17109 N ? B ? 224 NE 1
   ATOM 7656 CZ . ARG B 279 ? 19.33330 11.82277 27.26285 1.000 50.73627 C ? B ? 224 CZ 1
   ATOM 7657 NH1 . ARG B 279 ? 20.17564 11.24542 28.10416 1.000 43.80932 N ? B ? 224 NH1 1
   ATOM 7658 NH2 . ARG B 279 ? 19.62127 11.84810 25.96484 1.000 58.82098 N ? B ? 224 NH2 1
   ATOM 7659 N A MET B 280 ? 18.13071 9.06165 32.32965 0.802 18.51317 N ? B ? 225 N 1
   ATOM 7660 CA A MET B 280 ? 19.34222 8.73065 33.06644 0.802 24.21691 C ? B ? 225 CA 1
   ATOM 7661 C A MET B 280 ? 20.52904 9.31481 32.32285 0.802 24.06147 C ? B ? 225 C 1
   ATOM 7662 O A MET B 280 ? 20.59663 9.23321 31.09389 0.802 20.10888 O ? B ? 225 O 1
   ATOM 7663 CB A MET B 280 ? 19.51526 7.21852 33.22851 0.802 20.06231 C ? B ? 225 CB 1
   ATOM 7664 CG A MET B 280 ? 18.49681 6.57101 34.11153 0.802 22.27747 C ? B ? 225 CG 1
   ATOM 7665 SD A MET B 280 ? 18.32126 4.84124 33.68691 0.802 21.78276 S ? B ? 225 SD 1
   ATOM 7666 CE A MET B 280 ? 17.37720 4.20274 35.08413 0.802 21.22091 C ? B ? 225 CE 1
   ATOM 7667 N B MET B 280 ? 18.14986 9.09708 32.30117 0.198 18.59249 N ? B ? 225 N 1
   ATOM 7668 CA B MET B 280 ? 19.32392 8.70435 33.06314 0.198 24.10927 C ? B ? 225 CA 1
   ATOM 7669 C B MET B 280 ? 20.56366 9.34210 32.45158 0.198 23.90042 C ? B ? 225 C 1
   ATOM 7670 O B MET B 280 ? 20.71113 9.39232 31.22652 0.198 20.92377 O ? B ? 225 O 1
   ATOM 7671 CB B MET B 280 ? 19.47887 7.18103 33.10388 0.198 20.37875 C ? B ? 225 CB 1
   ATOM 7672 CG B MET B 280 ? 18.37179 6.45046 33.84423 0.198 21.92295 C ? B ? 225 CG 1
   ATOM 7673 SD B MET B 280 ? 18.57370 4.65625 33.81856 0.198 21.80427 S ? B ? 225 SD 1
   ATOM 7674 CE B MET B 280 ? 17.15195 4.13544 34.77556 0.198 20.26582 C ? B ? 225 CE 1
   ATOM 7675 N A HIS B 281 ? 21.44982 9.93067 33.06043 0.802 25.31571 N ? B ? 226 N 1
   ATOM 7676 CA A HIS B 281 ? 22.69516 10.37923 32.45034 0.802 22.27084 C ? B ? 226 CA 1
   ATOM 7677 C A HIS B 281 ? 23.63733 9.18945 32.48571 0.802 18.77802 C ? B ? 226 C 1
   ATOM 7678 O A HIS B 281 ? 24.45515 9.05055 33.38838 0.802 22.32214 O ? B ? 226 O 1
   ATOM 7679 CB A HIS B 281 ? 23.27097 11.57869 33.18906 0.802 21.96677 C ? B ? 226 CB 1
   ATOM 7680 CG A HIS B 281 ? 22.38254 12.77368 33.15571 0.802 25.85437 C ? B ? 226 CG 1
   ATOM 7681 ND1 A HIS B 281 ? 22.22200 13.62342 34.22666 0.802 29.64339 N ? B ? 226 ND1 1
   ATOM 7682 CD2 A HIS B 281 ? 21.57579 13.24256 32.17793 0.802 28.33490 C ? B ? 226 CD2 1
   ATOM 7683 CE1 A HIS B 281 ? 21.37751 14.58570 33.89707 0.802 30.53536 C ? B ? 226 CE1 1
   ATOM 7684 NE2 A HIS B 281 ? 20.96892 14.37575 32.65941 0.802 35.11538 N ? B ? 226 NE2 1
   ATOM 7685 N B HIS B 281 ? 21.43894 9.85780 33.31377 0.198 24.43607 N ? B ? 226 N 1
   ATOM 7686 CA B HIS B 281 ? 22.74885 10.35678 32.90040 0.198 22.21375 C ? B ? 226 CA 1
   ATOM 7687 C B HIS B 281 ? 23.68495 9.15792 32.78766 0.198 20.32838 C ? B ? 226 C 1
   ATOM 7688 O B HIS B 281 ? 24.54185 8.91967 33.63794 0.198 23.42561 O ? B ? 226 O 1
   ATOM 7689 CB B HIS B 281 ? 23.28693 11.37317 33.89718 0.198 23.16556 C ? B ? 226 CB 1
   ATOM 7690 CG B HIS B 281 ? 22.43366 12.59083 34.04284 0.198 24.92546 C ? B ? 226 CG 1
   ATOM 7691 ND1 B HIS B 281 ? 21.23698 12.74142 33.37856 0.198 24.10027 N ? B ? 226 ND1 1
   ATOM 7692 CD2 B HIS B 281 ? 22.60255 13.71651 34.77543 0.198 29.25912 C ? B ? 226 CD2 1
   ATOM 7693 CE1 B HIS B 281 ? 20.70483 13.90783 33.69335 0.198 28.53592 C ? B ? 226 CE1 1
   ATOM 7694 NE2 B HIS B 281 ? 21.51557 14.52127 34.53586 0.198 30.32559 N ? B ? 226 NE2 1
   ATOM 7695 N A ILE B 282 ? 23.51166 8.32407 31.47180 0.802 21.79073 N ? B ? 227 N 1
   ATOM 7696 CA A ILE B 282 ? 24.15798 7.00684 31.49452 0.802 24.04735 C ? B ? 227 CA 1
   ATOM 7697 C A ILE B 282 ? 25.66546 7.15359 31.58860 0.802 25.48330 C ? B ? 227 C 1
   ATOM 7698 O A ILE B 282 ? 26.32312 6.50190 32.40705 0.802 26.61027 O ? B ? 227 O 1
   ATOM 7699 CB A ILE B 282 ? 23.76856 6.17138 30.25229 0.802 27.51024 C ? B ? 227 CB 1
   ATOM 7700 CG1 A ILE B 282 ? 22.25829 6.03289 30.11672 0.802 21.73014 C ? B ? 227 CG1 1
   ATOM 7701 CG2 A ILE B 282 ? 24.36280 4.73685 30.32492 0.802 26.29892 C ? B ? 227 CG2 1
   ATOM 7702 CD1 A ILE B 282 ? 21.64436 5.16242 31.18838 0.802 20.87029 C ? B ? 227 CD1 1
   ATOM 7703 N B ILE B 282 ? 23.48570 8.38025 31.71930 0.198 21.98607 N ? B ? 227 N 1
   ATOM 7704 CA B ILE B 282 ? 24.09502 7.05273 31.63965 0.198 24.08034 C ? B ? 227 CA 1
   ATOM 7705 C B ILE B 282 ? 25.60998 7.16251 31.55331 0.198 25.42519 C ? B ? 227 C 1
   ATOM 7706 O B ILE B 282 ? 26.33656 6.46329 32.26810 0.198 26.27858 O ? B ? 227 O 1
   ATOM 7707 CB B ILE B 282 ? 23.52086 6.24849 30.45472 0.198 26.14435 C ? B ? 227 CB 1
   ATOM 7708 CG1 B ILE B 282 ? 22.00521 6.12574 30.57146 0.198 22.93536 C ? B ? 227 CG1 1
   ATOM 7709 CG2 B ILE B 282 ? 24.13937 4.83460 30.39717 0.198 25.80300 C ? B ? 227 CG2 1
   ATOM 7710 CD1 B ILE B 282 ? 21.56238 4.94085 31.40126 0.198 20.59517 C ? B ? 227 CD1 1
   ATOM 7711 N A GLU B 283 ? 26.23788 7.99096 30.73135 0.802 26.28507 N ? B ? 228 N 1
   ATOM 7712 CA A GLU B 283 ? 27.68511 8.05488 30.63064 0.802 28.71953 C ? B ? 228 CA 1
   ATOM 7713 C A GLU B 283 ? 28.32723 8.63419 31.88040 0.802 30.33827 C ? B ? 228 C 1
   ATOM 7714 O A GLU B 283 ? 29.46394 8.27588 32.20527 0.802 26.33970 O ? B ? 228 O 1
   ATOM 7715 CB A GLU B 283 ? 28.06362 8.87640 29.40483 0.802 28.82538 C ? B ? 228 CB 1
   ATOM 7716 CG A GLU B 283 ? 27.55026 8.27594 28.09824 0.802 28.60614 C ? B ? 228 CG 1
   ATOM 7717 CD A GLU B 283 ? 26.10263 8.64990 27.78590 0.802 32.20191 C ? B ? 228 CD 1
   ATOM 7718 OE1 A GLU B 283 ? 25.50916 9.50054 28.51361 0.802 24.59280 O ? B ? 228 OE1 1
   ATOM 7719 OE2 A GLU B 283 ? 25.57459 8.07912 26.81365 0.802 23.98851 O ? B ? 228 OE2 1
   ATOM 7720 N B GLU B 283 ? 26.11015 8.05465 30.69652 0.198 26.10921 N ? B ? 228 N 1
   ATOM 7721 CA B GLU B 283 ? 27.54519 8.11670 30.44752 0.198 28.03888 C ? B ? 228 CA 1
   ATOM 7722 C B GLU B 283 ? 28.32492 8.67249 31.62516 0.198 29.17914 C ? B ? 228 C 1
   ATOM 7723 O B GLU B 283 ? 29.55294 8.54205 31.65068 0.198 27.28434 O ? B ? 228 O 1
   ATOM 7724 CB B GLU B 283 ? 27.83487 8.95492 29.20231 0.198 28.61823 C ? B ? 228 CB 1
   ATOM 7725 CG B GLU B 283 ? 27.51541 8.24610 27.89854 0.198 28.57457 C ? B ? 228 CG 1
   ATOM 7726 CD B GLU B 283 ? 26.03045 8.01231 27.71486 0.198 28.27535 C ? B ? 228 CD 1
   ATOM 7727 OE1 B GLU B 283 ? 25.24018 8.92326 28.04002 0.198 27.95315 O ? B ? 228 OE1 1
   ATOM 7728 OE2 B GLU B 283 ? 25.65241 6.91495 27.26612 0.198 24.26926 O ? B ? 228 OE2 1
   ATOM 7729 N A THR B 284 ? 27.62434 9.53022 32.57490 0.802 26.11652 N ? B ? 229 N 1
   ATOM 7730 CA A THR B 284 ? 28.06798 10.00566 33.88009 0.802 22.62019 C ? B ? 229 CA 1
   ATOM 7731 C A THR B 284 ? 27.98449 8.88551 34.91019 0.802 25.10808 C ? B ? 229 C 1
   ATOM 7732 O A THR B 284 ? 28.92228 8.65625 35.68049 0.802 25.13217 O ? B ? 229 O 1
   ATOM 7733 CB A THR B 284 ? 27.19364 11.18631 34.32372 0.802 27.04471 C ? B ? 229 CB 1
   ATOM 7734 OG1 A THR B 284 ? 27.21596 12.22627 33.33687 0.802 28.02192 O ? B ? 229 OG1 1
   ATOM 7735 CG2 A THR B 284 ? 27.66193 11.73093 35.65771 0.802 34.01692 C ? B ? 229 CG2 1
   ATOM 7736 N B THR B 284 ? 27.64743 9.29227 32.58517 0.198 25.97751 N ? B ? 229 N 1
   ATOM 7737 CA B THR B 284 ? 28.29200 9.78924 33.79017 0.198 24.05415 C ? B ? 229 CA 1
   ATOM 7738 C B THR B 284 ? 28.23153 8.76304 34.91173 0.198 25.33184 C ? B ? 229 C 1
   ATOM 7739 O B THR B 284 ? 29.24337 8.50877 35.57336 0.198 25.61371 O ? B ? 229 O 1
   ATOM 7740 CB B THR B 284 ? 27.63561 11.10486 34.22065 0.198 27.27208 C ? B ? 229 CB 1
   ATOM 7741 OG1 B THR B 284 ? 28.11872 12.16926 33.39279 0.198 29.58256 O ? B ? 229 OG1 1
   ATOM 7742 CG2 B THR B 284 ? 27.91170 11.41804 35.68869 0.198 31.70686 C ? B ? 229 CG2 1
   ATOM 7743 N A TRP B 285 ? 26.85056 8.18248 34.93974 0.802 24.02585 N ? B ? 230 N 1
   ATOM 7744 CA A TRP B 285 ? 26.68189 7.07053 35.86866 0.802 23.92211 C ? B ? 230 CA 1
   ATOM 7745 C A TRP B 285 ? 27.78095 6.02738 35.69330 0.802 24.07203 C ? B ? 230 C 1
   ATOM 7746 O A TRP B 285 ? 28.39212 5.58413 36.67439 0.802 23.94372 O ? B ? 230 O 1
   ATOM 7747 CB A TRP B 285 ? 25.31026 6.43851 35.65199 0.802 21.45946 C ? B ? 230 CB 1
   ATOM 7748 CG A TRP B 285 ? 25.08248 5.19151 36.39080 0.802 15.79099 C ? B ? 230 CG 1
   ATOM 7749 CD1 A TRP B 285 ? 25.13094 3.92207 35.89490 0.802 20.99007 C ? B ? 230 CD1 1
   ATOM 7750 CD2 A TRP B 285 ? 24.76274 5.07155 37.77070 0.802 16.93146 C ? B ? 230 CD2 1
   ATOM 7751 NE1 A TRP B 285 ? 24.85594 3.01319 36.88048 0.802 16.62006 N ? B ? 230 NE1 1
   ATOM 7752 CE2 A TRP B 285 ? 24.63511 3.69359 38.04977 0.802 20.83570 C ? B ? 230 CE2 1
   ATOM 7753 CE3 A TRP B 285 ? 24.58610 5.99630 38.81422 0.802 28.18195 C ? B ? 230 CE3 1
   ATOM 7754 CZ2 A TRP B 285 ? 24.31772 3.21566 39.32243 0.802 19.59062 C ? B ? 230 CZ2 1
   ATOM 7755 CZ3 A TRP B 285 ? 24.27253 5.52147 40.07701 0.802 21.24716 C ? B ? 230 CZ3 1
   ATOM 7756 CH2 A TRP B 285 ? 24.13778 4.14547 40.31918 0.802 21.48132 C ? B ? 230 CH2 1
   ATOM 7757 N B TRP B 285 ? 27.06792 8.13617 35.10400 0.198 24.45742 N ? B ? 230 N 1
   ATOM 7758 CA B TRP B 285 ? 26.92078 7.14181 36.16100 0.198 23.48654 C ? B ? 230 CA 1
   ATOM 7759 C B TRP B 285 ? 27.83302 5.93971 35.93931 0.198 24.18790 C ? B ? 230 C 1
   ATOM 7760 O B TRP B 285 ? 28.29536 5.32671 36.90894 0.198 23.53512 O ? B ? 230 O 1
   ATOM 7761 CB B TRP B 285 ? 25.46229 6.69776 36.25142 0.198 22.60911 C ? B ? 230 CB 1
   ATOM 7762 CG B TRP B 285 ? 25.13157 6.00170 37.52642 0.198 20.34377 C ? B ? 230 CG 1
   ATOM 7763 CD1 B TRP B 285 ? 24.99614 6.56953 38.76131 0.198 23.81692 C ? B ? 230 CD1 1
   ATOM 7764 CD2 B TRP B 285 ? 24.88909 4.60751 37.69749 0.198 19.25307 C ? B ? 230 CD2 1
   ATOM 7765 NE1 B TRP B 285 ? 24.68629 5.61086 39.69469 0.198 22.10923 N ? B ? 230 NE1 1
   ATOM 7766 CE2 B TRP B 285 ? 24.61632 4.39545 39.06566 0.198 22.02838 C ? B ? 230 CE2 1
   ATOM 7767 CE3 B TRP B 285 ? 24.88390 3.51262 36.82982 0.198 18.73884 C ? B ? 230 CE3 1
   ATOM 7768 CZ2 B TRP B 285 ? 24.33317 3.13620 39.57965 0.198 20.12984 C ? B ? 230 CZ2 1
   ATOM 7769 CZ3 B TRP B 285 ? 24.60699 2.26972 37.34170 0.198 19.42647 C ? B ? 230 CZ3 1
   ATOM 7770 CH2 B TRP B 285 ? 24.33634 2.08926 38.70707 0.198 19.04489 C ? B ? 230 CH2 1
   ATOM 7771 N A ASP B 286 ? 28.04843 5.63015 34.45607 0.802 20.49497 N ? B ? 231 N 1
   ATOM 7772 CA A ASP B 286 ? 28.98915 4.54514 34.20296 0.802 23.31821 C ? B ? 231 CA 1
   ATOM 7773 C A ASP B 286 ? 30.43647 4.91220 34.57186 0.802 28.20430 C ? B ? 231 C 1
   ATOM 7774 O A ASP B 286 ? 31.27965 4.01381 34.64193 0.802 29.51499 O ? B ? 231 O 1
   ATOM 7775 CB A ASP B 286 ? 28.91521 4.11225 32.73227 0.802 26.79300 C ? B ? 231 CB 1
   ATOM 7776 CG A ASP B 286 ? 27.62399 3.34791 32.36891 0.802 24.32059 C ? B ? 231 CG 1
   ATOM 7777 OD1 A ASP B 286 ? 26.88563 2.87879 33.25582 0.802 24.00040 O ? B ? 231 OD1 1
   ATOM 7778 OD2 A ASP B 286 ? 27.37204 3.19271 31.15833 0.802 22.12432 O ? B ? 231 OD2 1
   ATOM 7779 N B ASP B 286 ? 28.10927 5.59103 34.68061 0.198 21.14962 N ? B ? 231 N 1
   ATOM 7780 CA B ASP B 286 ? 29.01265 4.47893 34.40432 0.198 23.78626 C ? B ? 231 CA 1
   ATOM 7781 C B ASP B 286 ? 30.46554 4.81259 34.73614 0.198 27.62978 C ? B ? 231 C 1
   ATOM 7782 O B ASP B 286 ? 31.27983 3.89515 34.87696 0.198 29.07526 O ? B ? 231 O 1
   ATOM 7783 CB B ASP B 286 ? 28.90259 4.04937 32.93962 0.198 26.34978 C ? B ? 231 CB 1
   ATOM 7784 CG B ASP B 286 ? 27.56997 3.40452 32.60956 0.198 24.47392 C ? B ? 231 CG 1
   ATOM 7785 OD1 B ASP B 286 ? 27.02145 2.68130 33.46605 0.198 23.83490 O ? B ? 231 OD1 1
   ATOM 7786 OD2 B ASP B 286 ? 27.07919 3.61551 31.48229 0.198 23.35697 O ? B ? 231 OD2 1
   ATOM 7787 N A ARG B 287 ? 30.74935 6.19499 34.80250 0.802 25.21865 N ? B ? 232 N 1
   ATOM 7788 CA A ARG B 287 ? 32.05423 6.59014 35.34017 0.802 26.23798 C ? B ? 232 CA 1
   ATOM 7789 C A ARG B 287 ? 32.13458 6.56713 36.86272 0.802 25.10475 C ? B ? 232 C 1
   ATOM 7790 O A ARG B 287 ? 33.22439 6.75560 37.40476 0.802 29.45379 O ? B ? 232 O 1
   ATOM 7791 CB A ARG B 287 ? 32.43844 7.99402 34.88050 0.802 28.50413 C ? B ? 232 CB 1
   ATOM 7792 CG A ARG B 287 ? 32.59176 8.14056 33.42315 0.802 29.30977 C ? B ? 232 CG 1
   ATOM 7793 CD A ARG B 287 ? 33.32199 9.41150 33.09377 0.802 40.49605 C ? B ? 232 CD 1
   ATOM 7794 NE A ARG B 287 ? 33.17333 9.72627 31.68187 0.802 42.49399 N ? B ? 232 NE 1
   ATOM 7795 CZ A ARG B 287 ? 32.23393 10.53357 31.21054 0.802 49.26536 C ? B ? 232 CZ 1
   ATOM 7796 NH1 A ARG B 287 ? 31.36188 11.12039 32.01621 0.802 36.95002 N ? B ? 232 NH1 1
   ATOM 7797 NH2 A ARG B 287 ? 32.17161 10.76416 29.90089 0.802 51.12603 N ? B ? 232 NH2 1
   ATOM 7798 N B ARG B 287 ? 30.81223 6.09605 34.85471 0.198 25.54783 N ? B ? 232 N 1
   ATOM 7799 CA B ARG B 287 ? 32.14302 6.50031 35.29736 0.198 26.40379 C ? B ? 232 CA 1
   ATOM 7800 C B ARG B 287 ? 32.25580 6.63097 36.81134 0.198 25.45574 C ? B ? 232 C 1
   ATOM 7801 O B ARG B 287 ? 33.35446 6.88780 37.31340 0.198 28.93884 O ? B ? 232 O 1
   ATOM 7802 CB B ARG B 287 ? 32.54892 7.82950 34.64628 0.198 28.17781 C ? B ? 232 CB 1
   ATOM 7803 CG B ARG B 287 ? 32.96958 7.71356 33.19450 0.198 32.23158 C ? B ? 232 CG 1
   ATOM 7804 CD B ARG B 287 ? 33.18954 9.06884 32.53988 0.198 38.75228 C ? B ? 232 CD 1
   ATOM 7805 NE B ARG B 287 ? 32.96586 8.99202 31.10238 0.198 37.68686 N ? B ? 232 NE 1
   ATOM 7806 CZ B ARG B 287 ? 33.34914 9.91364 30.22833 0.198 41.64464 C ? B ? 232 CZ 1
   ATOM 7807 NH1 B ARG B 287 ? 34.08073 10.95400 30.58852 0.198 46.05500 N ? B ? 232 NH1 1
   ATOM 7808 NH2 B ARG B 287 ? 33.06405 9.74564 28.94454 0.198 44.17671 N ? B ? 232 NH2 1
   ATOM 7809 N A ALA B 288 ? 31.02709 6.38850 37.56825 0.802 24.06993 N ? B ? 233 N 1
   ATOM 7810 CA A ALA B 288 ? 31.09384 6.33778 39.01953 0.802 23.29501 C ? B ? 233 CA 1
   ATOM 7811 C A ALA B 288 ? 31.65628 4.99619 39.46707 0.802 28.13663 C ? B ? 233 C 1
   ATOM 7812 O A ALA B 288 ? 31.48090 3.97155 38.80005 0.802 29.00344 O ? B ? 233 O 1
   ATOM 7813 CB A ALA B 288 ? 29.71244 6.55972 39.63628 0.802 28.96709 C ? B ? 233 CB 1
   ATOM 7814 N B ALA B 288 ? 31.15996 6.47169 37.54601 0.198 24.41519 N ? B ? 233 N 1
   ATOM 7815 CA B ALA B 288 ? 31.22249 6.49685 38.99800 0.198 24.19411 C ? B ? 233 CA 1
   ATOM 7816 C B ALA B 288 ? 31.70169 5.15126 39.52422 0.198 27.80424 C ? B ? 233 C 1
   ATOM 7817 O B ALA B 288 ? 31.46278 4.10220 38.91818 0.198 28.67096 O ? B ? 233 O 1
   ATOM 7818 CB B ALA B 288 ? 29.85824 6.83883 39.59663 0.198 28.32809 C ? B ? 233 CB 1
   ATOM 7819 N A SER B 289 ? 32.34470 5.01281 40.60822 0.802 26.53472 N ? B ? 234 N 1
   ATOM 7820 CA A SER B 289 ? 32.91126 3.80205 41.17627 0.802 27.90969 C ? B ? 234 CA 1
   ATOM 7821 C A SER B 289 ? 31.79994 2.86936 41.64719 0.802 26.84112 C ? B ? 234 C 1
   ATOM 7822 O A SER B 289 ? 30.69044 3.30346 41.96273 0.802 26.93149 O ? B ? 234 O 1
   ATOM 7823 CB A SER B 289 ? 33.83245 4.14544 42.34368 0.802 27.43059 C ? B ? 234 CB 1
   ATOM 7824 OG A SER B 289 ? 33.09959 4.67851 43.43227 0.802 27.73160 O ? B ? 234 OG 1
   ATOM 7825 N B SER B 289 ? 32.38729 5.19157 40.66387 0.198 26.84261 N ? B ? 234 N 1
   ATOM 7826 CA B SER B 289 ? 32.94139 3.98310 41.25093 0.198 27.93841 C ? B ? 234 CA 1
   ATOM 7827 C B SER B 289 ? 31.82850 3.03731 41.69579 0.198 27.01745 C ? B ? 234 C 1
   ATOM 7828 O B SER B 289 ? 30.67651 3.43461 41.89025 0.198 27.01329 O ? B ? 234 O 1
   ATOM 7829 CB B SER B 289 ? 33.83907 4.32900 42.43767 0.198 27.94800 C ? B ? 234 CB 1
   ATOM 7830 OG B SER B 289 ? 33.10974 5.00953 43.44383 0.198 28.03405 O ? B ? 234 OG 1
   ATOM 7831 N A LEU B 290 ? 32.10567 1.56871 41.67557 0.802 27.73241 N ? B ? 235 N 1
   ATOM 7832 CA A LEU B 290 ? 31.14643 0.59304 42.18924 0.802 27.94926 C ? B ? 235 CA 1
   ATOM 7833 C A LEU B 290 ? 30.60767 1.02282 43.54743 0.802 28.92024 C ? B ? 235 C 1
   ATOM 7834 O A LEU B 290 ? 29.40212 0.91464 43.82072 0.802 26.81345 O ? B ? 235 O 1
   ATOM 7835 CB A LEU B 290 ? 31.80576 -0.77979 42.29942 0.802 26.88988 C ? B ? 235 CB 1
   ATOM 7836 CG A LEU B 290 ? 30.97504 -2.07657 42.23358 0.802 31.40810 C ? B ? 235 CG 1
   ATOM 7837 CD1 A LEU B 290 ? 31.40551 -3.03168 43.33361 0.802 27.44844 C ? B ? 235 CD1 1
   ATOM 7838 CD2 A LEU B 290 ? 29.47078 -1.84625 42.23842 0.802 29.19151 C ? B ? 235 CD2 1
   ATOM 7839 N B LEU B 290 ? 32.19128 1.76074 41.84559 0.198 27.88359 N ? B ? 235 N 1
   ATOM 7840 CA B LEU B 290 ? 31.23680 0.76774 42.32877 0.198 27.90273 C ? B ? 235 CA 1
   ATOM 7841 C B LEU B 290 ? 30.69771 1.14599 43.70261 0.198 28.55745 C ? B ? 235 C 1
   ATOM 7842 O B LEU B 290 ? 29.51709 0.92324 44.00059 0.198 27.09073 O ? B ? 235 O 1
   ATOM 7843 CB B LEU B 290 ? 31.89742 -0.60959 42.37284 0.198 27.05409 C ? B ? 235 CB 1
   ATOM 7844 CG B LEU B 290 ? 31.04950 -1.78848 42.85704 0.198 27.14128 C ? B ? 235 CG 1
   ATOM 7845 CD1 B LEU B 290 ? 29.97317 -2.14089 41.83848 0.198 27.67984 C ? B ? 235 CD1 1
   ATOM 7846 CD2 B LEU B 290 ? 31.92808 -2.99745 43.16031 0.198 27.47861 C ? B ? 235 CD2 1
   ATOM 7847 N A GLN B 291 ? 31.48544 1.54948 44.39868 0.802 26.89094 N ? B ? 236 N 1
   ATOM 7848 CA A GLN B 291 ? 31.05886 1.95349 45.72394 0.802 28.38156 C ? B ? 236 CA 1
   ATOM 7849 C A GLN B 291 ? 30.17979 3.19675 45.67839 0.802 27.76590 C ? B ? 236 C 1
   ATOM 7850 O A GLN B 291 ? 29.22973 3.29057 46.45971 0.802 28.56431 O ? B ? 236 O 1
   ATOM 7851 CB A GLN B 291 ? 32.28441 2.16796 46.61766 0.802 33.59724 C ? B ? 236 CB 1
   ATOM 7852 CG A GLN B 291 ? 31.93463 2.26883 48.09196 0.802 37.66854 C ? B ? 236 CG 1
   ATOM 7853 CD A GLN B 291 ? 31.00940 1.13804 48.56404 0.802 35.50110 C ? B ? 236 CD 1
   ATOM 7854 OE1 A GLN B 291 ? 31.22620 -0.03550 48.24983 0.802 43.74223 O ? B ? 236 OE1 1
   ATOM 7855 NE2 A GLN B 291 ? 29.97531 1.49461 49.32824 0.802 38.71371 N ? B ? 236 NE2 1
   ATOM 7856 N B GLN B 291 ? 31.54687 1.73222 44.54868 0.198 27.31098 N ? B ? 236 N 1
   ATOM 7857 CA B GLN B 291 ? 31.10378 2.13548 45.87697 0.198 29.15334 C ? B ? 236 CA 1
   ATOM 7858 C B GLN B 291 ? 30.09578 3.27578 45.79907 0.198 27.88174 C ? B ? 236 C 1
   ATOM 7859 O B GLN B 291 ? 29.15216 3.32759 46.59563 0.198 28.46686 O ? B ? 236 O 1
   ATOM 7860 CB B GLN B 291 ? 32.30916 2.52925 46.73375 0.198 32.84594 C ? B ? 236 CB 1
   ATOM 7861 CG B GLN B 291 ? 31.99111 2.71672 48.20957 0.198 35.80414 C ? B ? 236 CG 1
   ATOM 7862 CD B GLN B 291 ? 31.54297 1.42895 48.88867 0.198 35.38481 C ? B ? 236 CD 1
   ATOM 7863 OE1 B GLN B 291 ? 32.15626 0.37343 48.71833 0.198 36.16002 O ? B ? 236 OE1 1
   ATOM 7864 NE2 B GLN B 291 ? 30.46745 1.51435 49.66552 0.198 38.26632 N ? B ? 236 NE2 1
   ATOM 7865 N A GLU B 292 ? 30.46286 4.15196 44.77950 0.802 27.51165 N ? B ? 237 N 1
   ATOM 7866 CA A GLU B 292 ? 29.56948 5.30429 44.62253 0.802 29.09471 C ? B ? 237 CA 1
   ATOM 7867 C A GLU B 292 ? 28.17583 4.86710 44.18549 0.802 28.17003 C ? B ? 237 C 1
   ATOM 7868 O A GLU B 292 ? 27.16909 5.41927 44.65135 0.802 22.84446 O ? B ? 237 O 1
   ATOM 7869 CB A GLU B 292 ? 30.12429 6.29938 43.60224 0.802 25.08054 C ? B ? 237 CB 1
   ATOM 7870 CG A GLU B 292 ? 31.32240 7.12928 44.06142 0.802 30.22592 C ? B ? 237 CG 1
   ATOM 7871 CD A GLU B 292 ? 31.98255 7.88586 42.90674 0.802 38.40796 C ? B ? 237 CD 1
   ATOM 7872 OE1 A GLU B 292 ? 32.76777 7.26934 42.14965 0.802 26.31301 O ? B ? 237 OE1 1
   ATOM 7873 OE2 A GLU B 292 ? 31.68799 9.09689 42.73450 0.802 42.73163 O ? B ? 237 OE2 1
   ATOM 7874 N B GLU B 292 ? 30.27459 4.19746 44.84743 0.198 27.65888 N ? B ? 237 N 1
   ATOM 7875 CA B GLU B 292 ? 29.29037 5.26032 44.65388 0.198 28.59722 C ? B ? 237 CA 1
   ATOM 7876 C B GLU B 292 ? 27.95003 4.68945 44.21138 0.198 26.95569 C ? B ? 237 C 1
   ATOM 7877 O B GLU B 292 ? 26.89544 5.07299 44.73181 0.198 25.28590 O ? B ? 237 O 1
   ATOM 7878 CB B GLU B 292 ? 29.78843 6.27508 43.62430 0.198 25.58913 C ? B ? 237 CB 1
   ATOM 7879 CG B GLU B 292 ? 30.84218 7.23520 44.13261 0.198 29.73094 C ? B ? 237 CG 1
   ATOM 7880 CD B GLU B 292 ? 31.11236 8.36535 43.15505 0.198 35.37895 C ? B ? 237 CD 1
   ATOM 7881 OE1 B GLU B 292 ? 30.21421 8.68476 42.34614 0.198 29.02229 O ? B ? 237 OE1 1
   ATOM 7882 OE2 B GLU B 292 ? 32.22856 8.93136 43.19639 0.198 37.00398 O ? B ? 237 OE2 1
   ATOM 7883 N A GLN B 293 ? 28.10354 3.88548 43.27371 0.802 25.77398 N ? B ? 238 N 1
   ATOM 7884 CA A GLN B 293 ? 26.82096 3.40146 42.76562 0.802 21.99784 C ? B ? 238 CA 1
   ATOM 7885 C A GLN B 293 ? 26.01340 2.71377 43.85901 0.802 28.64307 C ? B ? 238 C 1
   ATOM 7886 O A GLN B 293 ? 24.80323 2.94668 43.98164 0.802 27.50804 O ? B ? 238 O 1
   ATOM 7887 CB A GLN B 293 ? 27.05705 2.45433 41.58453 0.802 20.54533 C ? B ? 238 CB 1
   ATOM 7888 CG A GLN B 293 ? 27.60047 3.17563 40.34629 0.802 24.69027 C ? B ? 238 CG 1
   ATOM 7889 CD A GLN B 293 ? 27.63393 2.30189 39.10882 0.802 21.45902 C ? B ? 238 CD 1
   ATOM 7890 OE1 A GLN B 293 ? 27.10564 1.18928 39.10207 0.802 19.33047 O ? B ? 238 OE1 1
   ATOM 7891 NE2 A GLN B 293 ? 28.24226 2.81093 38.04387 0.802 23.33230 N ? B ? 238 NE2 1
   ATOM 7892 N B GLN B 293 ? 27.97725 3.77157 43.23966 0.198 25.70544 N ? B ? 238 N 1
   ATOM 7893 CA B GLN B 293 ? 26.74452 3.21850 42.68770 0.198 22.54132 C ? B ? 238 CA 1
   ATOM 7894 C B GLN B 293 ? 25.94653 2.46827 43.74554 0.198 26.90225 C ? B ? 238 C 1
   ATOM 7895 O B GLN B 293 ? 24.71360 2.56343 43.78628 0.198 25.61640 O ? B ? 238 O 1
   ATOM 7896 CB B GLN B 293 ? 27.07117 2.29736 41.51201 0.198 21.03895 C ? B ? 238 CB 1
   ATOM 7897 CG B GLN B 293 ? 27.72983 3.00373 40.33674 0.198 24.51227 C ? B ? 238 CG 1
   ATOM 7898 CD B GLN B 293 ? 28.01791 2.06514 39.18325 0.198 22.13562 C ? B ? 238 CD 1
   ATOM 7899 OE1 B GLN B 293 ? 27.89058 0.84777 39.31295 0.198 23.59911 O ? B ? 238 OE1 1
   ATOM 7900 NE2 B GLN B 293 ? 28.40629 2.62730 38.04379 0.198 23.40571 N ? B ? 238 NE2 1
   ATOM 7901 N A GLU B 294 ? 26.66999 1.88544 44.68635 0.802 24.95844 N ? B ? 239 N 1
   ATOM 7902 CA A GLU B 294 ? 25.95896 1.16061 45.73390 0.802 23.45583 C ? B ? 239 CA 1
   ATOM 7903 C A GLU B 294 ? 25.53863 2.09009 46.86527 0.802 26.96357 C ? B ? 239 C 1
   ATOM 7904 O A GLU B 294 ? 24.45202 1.91845 47.43955 0.802 22.17265 O ? B ? 239 O 1
   ATOM 7905 CB A GLU B 294 ? 26.82219 0.00235 46.25892 0.802 27.60881 C ? B ? 239 CB 1
   ATOM 7906 CG A GLU B 294 ? 27.04336 -1.11195 45.21790 0.802 23.02015 C ? B ? 239 CG 1
   ATOM 7907 CD A GLU B 294 ? 27.90225 -2.25713 45.72904 0.802 25.81808 C ? B ? 239 CD 1
   ATOM 7908 OE1 A GLU B 294 ? 28.78871 -2.01933 46.57672 0.802 28.70300 O ? B ? 239 OE1 1
   ATOM 7909 OE2 A GLU B 294 ? 27.68370 -3.40216 45.29127 0.802 27.09787 O ? B ? 239 OE2 1
   ATOM 7910 N B GLU B 294 ? 26.63253 1.72265 44.61681 0.198 25.00196 N ? B ? 239 N 1
   ATOM 7911 CA B GLU B 294 ? 25.94262 0.93257 45.62975 0.198 24.13339 C ? B ? 239 CA 1
   ATOM 7912 C B GLU B 294 ? 25.46482 1.79802 46.78910 0.198 25.52540 C ? B ? 239 C 1
   ATOM 7913 O B GLU B 294 ? 24.38548 1.55525 47.34159 0.198 21.92156 O ? B ? 239 O 1
   ATOM 7914 CB B GLU B 294 ? 26.85640 -0.18714 46.13822 0.198 26.65137 C ? B ? 239 CB 1
   ATOM 7915 CG B GLU B 294 ? 27.23722 -1.20534 45.07121 0.198 23.47587 C ? B ? 239 CG 1
   ATOM 7916 CD B GLU B 294 ? 28.11579 -2.32512 45.60390 0.198 25.56814 C ? B ? 239 CD 1
   ATOM 7917 OE1 B GLU B 294 ? 28.09510 -2.58047 46.82739 0.198 23.66560 O ? B ? 239 OE1 1
   ATOM 7918 OE2 B GLU B 294 ? 28.83079 -2.95209 44.79475 0.198 27.13039 O ? B ? 239 OE2 1
   ATOM 7919 N A ASP B 295 ? 26.38124 3.07955 47.19803 0.802 23.18021 N ? B ? 240 N 1
   ATOM 7920 CA A ASP B 295 ? 26.01639 4.07988 48.19118 0.802 22.90878 C ? B ? 240 CA 1
   ATOM 7921 C A ASP B 295 ? 24.79486 4.85733 47.75211 0.802 25.76323 C ? B ? 240 C 1
   ATOM 7922 O A ASP B 295 ? 24.03532 5.34637 48.59248 0.802 24.37379 O ? B ? 240 O 1
   ATOM 7923 CB A ASP B 295 ? 27.16688 5.06345 48.43182 0.802 22.11394 C ? B ? 240 CB 1
   ATOM 7924 CG A ASP B 295 ? 28.28319 4.49375 49.31852 0.802 25.50723 C ? B ? 240 CG 1
   ATOM 7925 OD1 A ASP B 295 ? 28.05084 3.55921 50.11064 0.802 33.09048 O ? B ? 240 OD1 1
   ATOM 7926 OD2 A ASP B 295 ? 29.40352 5.02348 49.23751 0.802 34.97182 O ? B ? 240 OD2 1
   ATOM 7927 N B ASP B 295 ? 26.25613 2.80252 47.17891 0.198 24.53628 N ? B ? 240 N 1
   ATOM 7928 CA B ASP B 295 ? 25.83980 3.71618 48.23495 0.198 24.08722 C ? B ? 240 CA 1
   ATOM 7929 C B ASP B 295 ? 24.72829 4.64749 47.78021 0.198 25.59023 C ? B ? 240 C 1
   ATOM 7930 O B ASP B 295 ? 24.00154 5.18476 48.62368 0.198 24.58239 O ? B ? 240 O 1
   ATOM 7931 CB B ASP B 295 ? 27.03338 4.53725 48.72084 0.198 26.57204 C ? B ? 240 CB 1
   ATOM 7932 CG B ASP B 295 ? 28.05216 3.69895 49.46781 0.198 28.69347 C ? B ? 240 CG 1
   ATOM 7933 OD1 B ASP B 295 ? 27.76971 2.50973 49.73076 0.198 27.63682 O ? B ? 240 OD1 1
   ATOM 7934 OD2 B ASP B 295 ? 29.13352 4.23000 49.78970 0.198 27.95104 O ? B ? 240 OD2 1
   ATOM 7935 N A VAL B 296 ? 24.60284 4.99547 46.44077 0.802 26.38634 N ? B ? 241 N 1
   ATOM 7936 CA A VAL B 296 ? 23.46234 5.74211 45.92335 0.802 25.23649 C ? B ? 241 CA 1
   ATOM 7937 C A VAL B 296 ? 22.15470 5.07414 46.32046 0.802 24.86834 C ? B ? 241 C 1
   ATOM 7938 O A VAL B 296 ? 21.19494 5.75378 46.70969 0.802 26.30355 O ? B ? 241 O 1
   ATOM 7939 CB A VAL B 296 ? 23.57971 5.90963 44.39629 0.802 23.41809 C ? B ? 241 CB 1
   ATOM 7940 CG1 A VAL B 296 ? 22.18830 6.09915 43.77369 0.802 24.91036 C ? B ? 241 CG1 1
   ATOM 7941 CG2 A VAL B 296 ? 24.46316 7.10333 44.09863 0.802 21.50260 C ? B ? 241 CG2 1
   ATOM 7942 N B VAL B 296 ? 24.58710 4.84788 46.46825 0.198 26.23582 N ? B ? 241 N 1
   ATOM 7943 CA B VAL B 296 ? 23.52490 5.69997 45.94469 0.198 25.20344 C ? B ? 241 CA 1
   ATOM 7944 C B VAL B 296 ? 22.15856 5.11172 46.27261 0.198 24.86523 C ? B ? 241 C 1
   ATOM 7945 O B VAL B 296 ? 21.23691 5.83519 46.66968 0.198 26.27201 O ? B ? 241 O 1
   ATOM 7946 CB B VAL B 296 ? 23.71671 5.91168 44.42969 0.198 23.50942 C ? B ? 241 CB 1
   ATOM 7947 CG1 B VAL B 296 ? 22.38052 5.88936 43.70374 0.198 25.00853 C ? B ? 241 CG1 1
   ATOM 7948 CG2 B VAL B 296 ? 24.42764 7.23219 44.17535 0.198 21.83147 C ? B ? 241 CG2 1
   ATOM 7949 N A PHE B 297 ? 22.09000 3.74134 46.23850 0.802 21.79528 N ? B ? 242 N 1
   ATOM 7950 CA A PHE B 297 ? 20.83604 3.02706 46.46952 0.802 28.35148 C ? B ? 242 CA 1
   ATOM 7951 C A PHE B 297 ? 20.70319 2.48083 47.87851 0.802 23.90947 C ? B ? 242 C 1
   ATOM 7952 O A PHE B 297 ? 19.59057 2.45049 48.40578 0.802 26.22932 O ? B ? 242 O 1
   ATOM 7953 CB A PHE B 297 ? 20.66820 1.87470 45.46337 0.802 25.67805 C ? B ? 242 CB 1
   ATOM 7954 CG A PHE B 297 ? 20.27989 2.33789 44.07446 0.802 23.12352 C ? B ? 242 CG 1
   ATOM 7955 CD1 A PHE B 297 ? 18.98574 2.81778 43.81686 0.802 22.86675 C ? B ? 242 CD1 1
   ATOM 7956 CD2 A PHE B 297 ? 21.19930 2.31337 43.03574 0.802 24.56744 C ? B ? 242 CD2 1
   ATOM 7957 CE1 A PHE B 297 ? 18.61903 3.25605 42.53696 0.802 22.69795 C ? B ? 242 CE1 1
   ATOM 7958 CE2 A PHE B 297 ? 20.84681 2.75312 41.76360 0.802 25.70315 C ? B ? 242 CE2 1
   ATOM 7959 CZ A PHE B 297 ? 19.55082 3.22085 41.50913 0.802 25.16131 C ? B ? 242 CZ 1
   ATOM 7960 N B PHE B 297 ? 22.01000 3.79283 46.13300 0.198 22.45245 N ? B ? 242 N 1
   ATOM 7961 CA B PHE B 297 ? 20.74847 3.11656 46.41259 0.198 27.70434 C ? B ? 242 CA 1
   ATOM 7962 C B PHE B 297 ? 20.68608 2.52190 47.80976 0.198 23.95445 C ? B ? 242 C 1
   ATOM 7963 O B PHE B 297 ? 19.60284 2.46780 48.39813 0.198 26.10719 O ? B ? 242 O 1
   ATOM 7964 CB B PHE B 297 ? 20.50019 2.00102 45.38751 0.198 25.49371 C ? B ? 242 CB 1
   ATOM 7965 CG B PHE B 297 ? 20.26471 2.50182 43.98605 0.198 23.39585 C ? B ? 242 CG 1
   ATOM 7966 CD1 B PHE B 297 ? 19.01398 2.97376 43.60450 0.198 23.15992 C ? B ? 242 CD1 1
   ATOM 7967 CD2 B PHE B 297 ? 21.28731 2.49513 43.04960 0.198 24.33475 C ? B ? 242 CD2 1
   ATOM 7968 CE1 B PHE B 297 ? 18.79089 3.43651 42.31510 0.198 22.70682 C ? B ? 242 CE1 1
   ATOM 7969 CE2 B PHE B 297 ? 21.07266 2.95647 41.76188 0.198 24.61223 C ? B ? 242 CE2 1
   ATOM 7970 CZ B PHE B 297 ? 19.82163 3.42537 41.39325 0.198 24.22526 C ? B ? 242 CZ 1
   ATOM 7971 N A GLY B 298 ? 21.79729 2.07191 48.51342 0.802 23.11941 N ? B ? 243 N 1
   ATOM 7972 CA A GLY B 298 ? 21.69595 1.34359 49.77178 0.802 25.86572 C ? B ? 243 CA 1
   ATOM 7973 C A GLY B 298 ? 21.58690 -0.15849 49.60890 0.802 28.42819 C ? B ? 243 C 1
   ATOM 7974 O A GLY B 298 ? 21.12527 -0.84205 50.53954 0.802 23.21837 O ? B ? 243 O 1
   ATOM 7975 N B GLY B 298 ? 21.81757 2.09229 48.35829 0.198 23.17469 N ? B ? 243 N 1
   ATOM 7976 CA B GLY B 298 ? 21.83965 1.35102 49.60216 0.198 25.73033 C ? B ? 243 CA 1
   ATOM 7977 C B GLY B 298 ? 21.88359 -0.15084 49.43743 0.198 26.67203 C ? B ? 243 C 1
   ATOM 7978 O B GLY B 298 ? 21.66667 -0.87152 50.41956 0.198 26.56220 O ? B ? 243 O 1
   ATOM 7979 N A ARG B 299 ? 21.95874 -0.68239 48.43525 0.802 23.83047 N ? B ? 244 N 1
   ATOM 7980 CA A ARG B 299 ? 21.95570 -2.09993 48.12212 0.802 21.91766 C ? B ? 244 CA 1
   ATOM 7981 C A ARG B 299 ? 23.18229 -2.36707 47.26633 0.802 21.11389 C ? B ? 244 C 1
   ATOM 7982 O A ARG B 299 ? 23.66412 -1.47286 46.56727 0.802 20.29871 O ? B ? 244 O 1
   ATOM 7983 CB A ARG B 299 ? 20.67022 -2.53581 47.38546 0.802 21.02402 C ? B ? 244 CB 1
   ATOM 7984 CG A ARG B 299 ? 19.42400 -2.65531 48.26100 0.802 20.07611 C ? B ? 244 CG 1
   ATOM 7985 CD A ARG B 299 ? 18.18580 -2.87048 47.40463 0.802 22.91626 C ? B ? 244 CD 1
   ATOM 7986 NE A ARG B 299 ? 16.93320 -2.88412 48.14690 0.802 20.24177 N ? B ? 244 NE 1
   ATOM 7987 CZ A ARG B 299 ? 16.41171 -3.96855 48.71061 0.802 27.23082 C ? B ? 244 CZ 1
   ATOM 7988 NH1 A ARG B 299 ? 17.05578 -5.11998 48.71732 0.802 23.68693 N ? B ? 244 NH1 1
   ATOM 7989 NH2 A ARG B 299 ? 15.20965 -3.89688 49.27434 0.802 18.13187 N ? B ? 244 NH2 1
   ATOM 7990 N B ARG B 299 ? 22.13760 -0.64216 48.22560 0.198 23.41451 N ? B ? 244 N 1
   ATOM 7991 CA B ARG B 299 ? 22.21409 -2.06265 47.93012 0.198 21.95980 C ? B ? 244 CA 1
   ATOM 7992 C B ARG B 299 ? 23.45760 -2.32175 47.09391 0.198 22.10843 C ? B ? 244 C 1
   ATOM 7993 O B ARG B 299 ? 23.91381 -1.44589 46.35514 0.198 21.83318 O ? B ? 244 O 1
   ATOM 7994 CB B ARG B 299 ? 20.96927 -2.54601 47.17095 0.198 21.87598 C ? B ? 244 CB 1
   ATOM 7995 CG B ARG B 299 ? 19.65925 -2.34022 47.90211 0.198 21.61328 C ? B ? 244 CG 1
   ATOM 7996 CD B ARG B 299 ? 18.50402 -2.31056 46.92004 0.198 23.97452 C ? B ? 244 CD 1
   ATOM 7997 NE B ARG B 299 ? 17.31993 -2.97066 47.45042 0.198 21.77708 N ? B ? 244 NE 1
   ATOM 7998 CZ B ARG B 299 ? 16.18318 -3.12414 46.78569 0.198 25.95177 C ? B ? 244 CZ 1
   ATOM 7999 NH1 B ARG B 299 ? 16.02023 -2.63835 45.56252 0.198 28.83276 N ? B ? 244 NH1 1
   ATOM 8000 NH2 B ARG B 299 ? 15.18572 -3.79049 47.35780 0.198 24.96626 N ? B ? 244 NH2 1
   ATOM 8001 N A ASP B 300 ? 23.70781 -3.58901 47.34250 0.802 26.63491 N ? B ? 245 N 1
   ATOM 8002 CA A ASP B 300 ? 24.86246 -3.90186 46.51840 0.802 19.57290 C ? B ? 245 CA 1
   ATOM 8003 C A ASP B 300 ? 24.39745 -4.26357 45.11633 0.802 20.80734 C ? B ? 245 C 1
   ATOM 8004 O A ASP B 300 ? 23.24426 -4.61101 44.89102 0.802 22.80929 O ? B ? 245 O 1
   ATOM 8005 CB A ASP B 300 ? 25.71157 -5.01891 47.14371 0.802 19.95896 C ? B ? 245 CB 1
   ATOM 8006 CG A ASP B 300 ? 25.03618 -6.38831 47.09845 0.802 22.75551 C ? B ? 245 CG 1
   ATOM 8007 OD1 A ASP B 300 ? 24.01945 -6.60596 47.80109 0.802 28.95212 O ? B ? 245 OD1 1
   ATOM 8008 OD2 A ASP B 300 ? 25.54642 -7.26738 46.37574 0.802 35.95206 O ? B ? 245 OD2 1
   ATOM 8009 N B ASP B 300 ? 24.01069 -3.52648 47.21458 0.198 24.67407 N ? B ? 245 N 1
   ATOM 8010 CA B ASP B 300 ? 25.13004 -3.89693 46.36503 0.198 21.38129 C ? B ? 245 CA 1
   ATOM 8011 C B ASP B 300 ? 24.60647 -4.27154 44.98708 0.198 21.73854 C ? B ? 245 C 1
   ATOM 8012 O B ASP B 300 ? 23.48620 -4.76441 44.83889 0.198 22.61930 O ? B ? 245 O 1
   ATOM 8013 CB B ASP B 300 ? 25.93966 -5.04758 46.97162 0.198 21.12923 C ? B ? 245 CB 1
   ATOM 8014 CG B ASP B 300 ? 25.60818 -6.39185 46.34925 0.198 26.65747 C ? B ? 245 CG 1
   ATOM 8015 OD1 B ASP B 300 ? 24.44513 -6.82955 46.47870 0.198 24.59732 O ? B ? 245 OD1 1
   ATOM 8016 OD2 B ASP B 300 ? 26.50802 -7.00305 45.71992 0.198 26.21892 O ? B ? 245 OD2 1
   ATOM 8017 N A LYS B 301 ? 25.30634 -4.16940 44.15886 0.802 25.65064 N ? B ? 246 N 1
   ATOM 8018 CA A LYS B 301 ? 24.87164 -4.26830 42.77705 0.802 20.91953 C ? B ? 246 CA 1
   ATOM 8019 C A LYS B 301 ? 24.84288 -5.69800 42.24815 0.802 26.70320 C ? B ? 246 C 1
   ATOM 8020 O A LYS B 301 ? 24.05566 -6.00530 41.33702 0.802 23.87936 O ? B ? 246 O 1
   ATOM 8021 CB A LYS B 301 ? 25.77170 -3.39578 41.91358 0.802 21.93455 C ? B ? 246 CB 1
   ATOM 8022 CG A LYS B 301 ? 25.36348 -3.34847 40.47501 0.802 22.22583 C ? B ? 246 CG 1
   ATOM 8023 CD A LYS B 301 ? 26.30284 -2.40557 39.74633 0.802 18.37940 C ? B ? 246 CD 1
   ATOM 8024 CE A LYS B 301 ? 25.50952 -1.67399 38.66515 0.802 16.21456 C ? B ? 246 CE 1
   ATOM 8025 NZ A LYS B 301 ? 26.47886 -1.18786 37.65794 0.802 18.05361 N ? B ? 246 NZ 1
   ATOM 8026 N B LYS B 301 ? 25.43154 -4.03098 43.96942 0.198 24.27124 N ? B ? 246 N 1
   ATOM 8027 CA B LYS B 301 ? 24.93088 -4.09474 42.60223 0.198 21.85984 C ? B ? 246 CA 1
   ATOM 8028 C B LYS B 301 ? 24.62842 -5.52626 42.17556 0.198 25.64145 C ? B ? 246 C 1
   ATOM 8029 O B LYS B 301 ? 23.66017 -5.76910 41.44470 0.198 24.34106 O ? B ? 246 O 1
   ATOM 8030 CB B LYS B 301 ? 25.93362 -3.44402 41.65504 0.198 22.79639 C ? B ? 246 CB 1
   ATOM 8031 CG B LYS B 301 ? 25.41012 -3.26320 40.24896 0.198 22.26387 C ? B ? 246 CG 1
   ATOM 8032 CD B LYS B 301 ? 26.27040 -2.27464 39.48629 0.198 19.77572 C ? B ? 246 CD 1
   ATOM 8033 CE B LYS B 301 ? 25.59189 -1.86452 38.19334 0.198 18.39475 C ? B ? 246 CE 1
   ATOM 8034 NZ B LYS B 301 ? 26.40354 -0.87356 37.43930 0.198 19.21251 N ? B ? 246 NZ 1
   ATOM 8035 N A GLY B 302 ? 25.68287 -6.58143 42.78682 0.802 25.34420 N ? B ? 247 N 1
   ATOM 8036 CA A GLY B 302 ? 25.68064 -7.95737 42.32811 0.802 25.35887 C ? B ? 247 CA 1
   ATOM 8037 C A GLY B 302 ? 24.44720 -8.73370 42.75819 0.802 26.95474 C ? B ? 247 C 1
   ATOM 8038 O A GLY B 302 ? 23.86527 -9.46545 41.96196 0.802 28.98970 O ? B ? 247 O 1
   ATOM 8039 N B GLY B 302 ? 25.44290 -6.48371 42.60987 0.198 25.30974 N ? B ? 247 N 1
   ATOM 8040 CA B GLY B 302 ? 25.23551 -7.86870 42.23763 0.198 26.29587 C ? B ? 247 CA 1
   ATOM 8041 C B GLY B 302 ? 24.02724 -8.50790 42.89448 0.198 25.39561 C ? B ? 247 C 1
   ATOM 8042 O B GLY B 302 ? 23.04517 -8.83604 42.22359 0.198 25.39739 O ? B ? 247 O 1
   ATOM 8043 N A GLU B 303 ? 24.04013 -8.59478 44.02307 0.802 24.29108 N ? B ? 248 N 1
   ATOM 8044 CA A GLU B 303 ? 22.93657 -9.37825 44.57344 0.802 31.13598 C ? B ? 248 CA 1
   ATOM 8045 C A GLU B 303 ? 21.71601 -8.53702 44.93279 0.802 27.17822 C ? B ? 248 C 1
   ATOM 8046 O A GLU B 303 ? 20.60541 -9.07298 44.95842 0.802 27.18231 O ? B ? 248 O 1
   ATOM 8047 CB A GLU B 303 ? 23.42178 -10.17180 45.80967 0.802 26.62887 C ? B ? 248 CB 1
   ATOM 8048 CG A GLU B 303 ? 22.34850 -10.70852 46.78609 0.802 30.25521 C ? B ? 248 CG 1
   ATOM 8049 CD A GLU B 303 ? 21.54510 -11.90667 46.25433 0.802 31.52004 C ? B ? 248 CD 1
   ATOM 8050 OE1 A GLU B 303 ? 21.80623 -12.38616 45.12939 0.802 31.97285 O ? B ? 248 OE1 1
   ATOM 8051 OE2 A GLU B 303 ? 20.62770 -12.37404 46.97865 0.802 31.22642 O ? B ? 248 OE2 1
   ATOM 8052 N B GLU B 303 ? 24.08637 -8.68412 44.21440 0.198 24.66198 N ? B ? 248 N 1
   ATOM 8053 CA B GLU B 303 ? 23.02586 -9.40046 44.91499 0.198 29.21091 C ? B ? 248 CA 1
   ATOM 8054 C B GLU B 303 ? 21.75826 -8.56280 45.06730 0.198 27.18728 C ? B ? 248 C 1
   ATOM 8055 O B GLU B 303 ? 20.65380 -9.11396 45.05168 0.198 27.17871 O ? B ? 248 O 1
   ATOM 8056 CB B GLU B 303 ? 23.53236 -9.85991 46.28682 0.198 27.01787 C ? B ? 248 CB 1
   ATOM 8057 CG B GLU B 303 ? 22.53327 -10.67361 47.09269 0.198 29.81661 C ? B ? 248 CG 1
   ATOM 8058 CD B GLU B 303 ? 22.21957 -12.00850 46.44588 0.198 29.58105 C ? B ? 248 CD 1
   ATOM 8059 OE1 B GLU B 303 ? 23.07240 -12.51604 45.68640 0.198 26.95581 O ? B ? 248 OE1 1
   ATOM 8060 OE2 B GLU B 303 ? 21.11990 -12.54849 46.69562 0.198 32.12630 O ? B ? 248 OE2 1
   ATOM 8061 N . GLY B 304 ? 21.88886 -7.24368 45.19544 1.000 19.19979 N ? B ? 249 N 1
   ATOM 8062 CA . GLY B 304 ? 20.76706 -6.38804 45.51362 1.000 19.98179 C ? B ? 249 CA 1
   ATOM 8063 C . GLY B 304 ? 20.38790 -6.42313 46.96722 1.000 28.38956 C ? B ? 249 C 1
   ATOM 8064 O . GLY B 304 ? 19.27235 -6.00439 47.32624 1.000 28.92464 O ? B ? 249 O 1
   ATOM 8065 N . ALA B 305 ? 21.28443 -6.92028 47.81886 1.000 29.19252 N ? B ? 250 N 1
   ATOM 8066 CA . ALA B 305 ? 21.03123 -6.99011 49.23891 1.000 21.45382 C ? B ? 250 CA 1
   ATOM 8067 C . ALA B 305 ? 21.19128 -5.61095 49.85846 1.000 22.05804 C ? B ? 250 C 1
   ATOM 8068 O . ALA B 305 ? 22.05921 -4.84283 49.44917 1.000 23.94049 O ? B ? 250 O 1
   ATOM 8069 CB . ALA B 305 ? 21.98265 -7.97550 49.91645 1.000 30.97388 C ? B ? 250 CB 1
   ATOM 8070 N . PRO B 306 ? 20.35834 -5.26160 50.82781 1.000 24.42806 N ? B ? 251 N 1
   ATOM 8071 CA . PRO B 306 ? 20.60610 -4.03460 51.58796 1.000 25.67877 C ? B ? 251 CA 1
   ATOM 8072 C . PRO B 306 ? 21.96846 -4.15856 52.27213 1.000 32.88938 C ? B ? 251 C 1
   ATOM 8073 O . PRO B 306 ? 22.50431 -5.25218 52.44722 1.000 36.91336 O ? B ? 251 O 1
   ATOM 8074 CB . PRO B 306 ? 19.45175 -3.99346 52.60685 1.000 29.30452 C ? B ? 251 CB 1
   ATOM 8075 CG . PRO B 306 ? 18.40915 -4.96011 52.09908 1.000 23.95722 C ? B ? 251 CG 1
   ATOM 8076 CD . PRO B 306 ? 19.17119 -6.00435 51.28333 1.000 21.86282 C ? B ? 251 CD 1
   ATOM 8077 N A VAL B 307 ? 22.52286 -3.02416 52.68721 0.448 30.40631 N ? B ? 252 N 1
   ATOM 8078 CA A VAL B 307 ? 23.82709 -3.01918 53.35042 0.448 33.18084 C ? B ? 252 CA 1
   ATOM 8079 C A VAL B 307 ? 23.76316 -3.76700 54.67165 0.448 33.15243 C ? B ? 252 C 1
   ATOM 8080 O A VAL B 307 ? 22.85011 -3.58276 55.46188 0.448 36.19813 O ? B ? 252 O 1
   ATOM 8081 CB A VAL B 307 ? 24.34797 -1.58214 53.49990 0.448 32.92051 C ? B ? 252 CB 1
   ATOM 8082 CG1 A VAL B 307 ? 23.27080 -0.66239 54.05821 0.448 37.07732 C ? B ? 252 CG1 1
   ATOM 8083 CG2 A VAL B 307 ? 25.59213 -1.55520 54.35850 0.448 29.85119 C ? B ? 252 CG2 1
   ATOM 8084 N B VAL B 307 ? 22.54107 -3.00984 52.65582 0.552 30.35561 N ? B ? 252 N 1
   ATOM 8085 CA B VAL B 307 ? 23.81211 -3.04360 53.37621 0.552 33.19809 C ? B ? 252 CA 1
   ATOM 8086 C B VAL B 307 ? 23.71679 -3.85008 54.64430 0.552 33.10580 C ? B ? 252 C 1
   ATOM 8087 O B VAL B 307 ? 22.73381 -3.79128 55.36008 0.552 35.93339 O ? B ? 252 O 1
   ATOM 8088 CB B VAL B 307 ? 24.34740 -1.61912 53.59474 0.552 33.02512 C ? B ? 252 CB 1
   ATOM 8089 CG1 B VAL B 307 ? 24.47250 -0.94795 52.29044 0.552 27.23953 C ? B ? 252 CG1 1
   ATOM 8090 CG2 B VAL B 307 ? 23.42380 -0.80498 54.52186 0.552 36.15719 C ? B ? 252 CG2 1
   ATOM 8091 N . GLY B 308 ? 24.76324 -4.61508 54.90237 1.000 36.55982 N ? B ? 253 N 1
   ATOM 8092 CA . GLY B 308 ? 24.88595 -5.47300 56.05848 1.000 44.63046 C ? B ? 253 CA 1
   ATOM 8093 C . GLY B 308 ? 24.15507 -6.78672 55.93462 1.000 45.42491 C ? B ? 253 C 1
   ATOM 8094 O . GLY B 308 ? 24.27629 -7.64172 56.82851 1.000 47.78069 O ? B ? 253 O 1
   ATOM 8095 N . LYS B 309 ? 23.36285 -6.95914 54.88747 1.000 44.18658 N ? B ? 254 N 1
   ATOM 8096 CA . LYS B 309 ? 22.56177 -8.15319 54.69169 1.000 35.37724 C ? B ? 254 CA 1
   ATOM 8097 C . LYS B 309 ? 23.09908 -8.94354 53.51012 1.000 37.73683 C ? B ? 254 C 1
   ATOM 8098 O . LYS B 309 ? 23.88625 -8.44022 52.69658 1.000 39.87175 O ? B ? 254 O 1
   ATOM 8099 CB . LYS B 309 ? 21.08638 -7.80258 54.49260 1.000 31.66943 C ? B ? 254 CB 1
   ATOM 8100 CG . LYS B 309 ? 20.44758 -7.04720 55.65549 1.000 43.82252 C ? B ? 254 CG 1
   ATOM 8101 CD . LYS B 309 ? 20.73731 -7.71898 56.99445 1.000 35.80331 C ? B ? 254 CD 1
   ATOM 8102 CE . LYS B 309 ? 20.03513 -7.00452 58.15788 1.000 53.02777 C ? B ? 254 CE 1
   ATOM 8103 NZ . LYS B 309 ? 18.55033 -7.08490 58.09368 1.000 52.68167 N ? B ? 254 NZ 1
   ATOM 8104 N . ALA B 310 ? 22.65070 -10.20096 53.42294 1.000 24.62161 N ? B ? 255 N 1
   ATOM 8105 CA . ALA B 310 ? 23.22729 -11.19182 52.51526 1.000 32.23316 C ? B ? 255 CA 1
   ATOM 8106 C . ALA B 310 ? 22.37157 -11.53357 51.29998 1.000 38.63844 C ? B ? 255 C 1
   ATOM 8107 O . ALA B 310 ? 22.92238 -11.83655 50.23817 1.000 41.75572 O ? B ? 255 O 1
   ATOM 8108 CB . ALA B 310 ? 23.51947 -12.49108 53.27026 1.000 40.81400 C ? B ? 255 CB 1
   ATOM 8109 N A LYS B 311 ? 21.05190 -11.51197 51.44352 0.444 36.53788 N ? B ? 256 N 1
   ATOM 8110 CA A LYS B 311 ? 20.11732 -11.92037 50.41020 0.444 36.50280 C ? B ? 256 CA 1
   ATOM 8111 C A LYS B 311 ? 19.34212 -10.70681 49.90716 0.444 32.10309 C ? B ? 256 C 1
   ATOM 8112 O A LYS B 311 ? 19.18428 -9.70242 50.60914 0.444 34.22894 O ? B ? 256 O 1
   ATOM 8113 CB A LYS B 311 ? 19.16006 -12.99480 50.94935 0.444 32.71809 C ? B ? 256 CB 1
   ATOM 8114 CG A LYS B 311 ? 19.86221 -14.13786 51.67516 0.444 33.87444 C ? B ? 256 CG 1
   ATOM 8115 CD A LYS B 311 ? 18.87835 -15.09664 52.35291 0.444 38.48626 C ? B ? 256 CD 1
   ATOM 8116 CE A LYS B 311 ? 18.54913 -14.67526 53.78012 0.444 42.14180 C ? B ? 256 CE 1
   ATOM 8117 NZ A LYS B 311 ? 19.76447 -14.60433 54.64863 0.444 32.78353 N ? B ? 256 NZ 1
   ATOM 8118 N B LYS B 311 ? 21.04851 -11.50116 51.41439 0.556 36.53716 N ? B ? 256 N 1
   ATOM 8119 CA B LYS B 311 ? 20.16218 -11.80972 50.30258 0.556 36.51885 C ? B ? 256 CA 1
   ATOM 8120 C B LYS B 311 ? 19.45314 -10.54559 49.82554 0.556 31.89781 C ? B ? 256 C 1
   ATOM 8121 O B LYS B 311 ? 19.25308 -9.59393 50.58784 0.556 34.21847 O ? B ? 256 O 1
   ATOM 8122 CB B LYS B 311 ? 19.12854 -12.87719 50.69867 0.556 32.84471 C ? B ? 256 CB 1
   ATOM 8123 CG B LYS B 311 ? 19.63063 -14.31164 50.65405 0.556 32.08779 C ? B ? 256 CG 1
   ATOM 8124 CD B LYS B 311 ? 18.66502 -15.25498 51.38326 0.556 41.22973 C ? B ? 256 CD 1
   ATOM 8125 CE B LYS B 311 ? 19.05028 -16.72996 51.22610 0.556 34.20378 C ? B ? 256 CE 1
   ATOM 8126 NZ B LYS B 311 ? 18.66834 -17.25674 49.87960 0.556 42.43114 N ? B ? 256 NZ 1
   ATOM 8127 N A GLU B 312 ? 18.85332 -10.81258 48.67012 0.444 36.21786 N ? B ? 257 N 1
   ATOM 8128 CA A GLU B 312 ? 18.14869 -9.68997 48.05496 0.444 30.14605 C ? B ? 257 CA 1
   ATOM 8129 C A GLU B 312 ? 16.88131 -9.33504 48.82887 0.444 31.70552 C ? B ? 257 C 1
   ATOM 8130 O A GLU B 312 ? 16.60503 -8.15445 49.07499 0.444 30.09484 O ? B ? 257 O 1
   ATOM 8131 CB A GLU B 312 ? 17.82419 -10.02282 46.59952 0.444 31.70426 C ? B ? 257 CB 1
   ATOM 8132 CG A GLU B 312 ? 16.99109 -8.98256 45.87353 0.444 32.36501 C ? B ? 257 CG 1
   ATOM 8133 CD A GLU B 312 ? 16.38139 -9.53885 44.60128 0.444 33.73180 C ? B ? 257 CD 1
   ATOM 8134 OE1 A GLU B 312 ? 16.70593 -10.69358 44.26103 0.444 30.57967 O ? B ? 257 OE1 1
   ATOM 8135 OE2 A GLU B 312 ? 15.58322 -8.83003 43.94817 0.444 28.84731 O ? B ? 257 OE2 1
   ATOM 8136 N B GLU B 312 ? 19.06855 -10.55207 48.54726 0.556 37.07346 N ? B ? 257 N 1
   ATOM 8137 CA B GLU B 312 ? 18.32465 -9.42829 47.98098 0.556 29.36144 C ? B ? 257 CA 1
   ATOM 8138 C B GLU B 312 ? 17.07561 -9.10811 48.79957 0.556 31.91096 C ? B ? 257 C 1
   ATOM 8139 O B GLU B 312 ? 16.77300 -7.93462 49.05320 0.556 29.80026 O ? B ? 257 O 1
   ATOM 8140 CB B GLU B 312 ? 17.95262 -9.74013 46.53293 0.556 31.31044 C ? B ? 257 CB 1
   ATOM 8141 CG B GLU B 312 ? 16.82667 -8.89036 45.98001 0.556 32.52125 C ? B ? 257 CG 1
   ATOM 8142 CD B GLU B 312 ? 16.15452 -9.53505 44.78455 0.556 33.90039 C ? B ? 257 CD 1
   ATOM 8143 OE1 B GLU B 312 ? 16.80909 -10.36544 44.12079 0.556 30.67070 O ? B ? 257 OE1 1
   ATOM 8144 OE2 B GLU B 312 ? 14.97671 -9.21603 44.51738 0.556 33.93006 O ? B ? 257 OE2 1
   ATOM 8145 N A ARG B 313 ? 16.10507 -10.34049 49.23210 0.444 28.10642 N ? B ? 258 N 1
   ATOM 8146 CA A ARG B 313 ? 14.83720 -10.11628 49.90869 0.444 34.74616 C ? B ? 258 CA 1
   ATOM 8147 C A ARG B 313 ? 14.99414 -9.96149 51.41720 0.444 37.53529 C ? B ? 258 C 1
   ATOM 8148 O A ARG B 313 ? 14.01906 -10.15138 52.15715 0.444 40.06557 O ? B ? 258 O 1
   ATOM 8149 CB A ARG B 313 ? 13.85547 -11.24699 49.59130 0.444 35.15030 C ? B ? 258 CB 1
   ATOM 8150 CG A ARG B 313 ? 13.07938 -11.06949 48.27918 0.444 37.36124 C ? B ? 258 CG 1
   ATOM 8151 CD A ARG B 313 ? 11.60173 -11.43095 48.46189 0.444 33.15096 C ? B ? 258 CD 1
   ATOM 8152 NE A ARG B 313 ? 10.82978 -11.36651 47.22456 0.444 40.25122 N ? B ? 258 NE 1
   ATOM 8153 CZ A ARG B 313 ? 10.53852 -12.41840 46.46732 0.444 45.40063 C ? B ? 258 CZ 1
   ATOM 8154 NH1 A ARG B 313 ? 10.98202 -13.62739 46.76843 0.444 36.40860 N ? B ? 258 NH1 1
   ATOM 8155 NH2 A ARG B 313 ? 9.76993 -12.25536 45.38827 0.444 32.21454 N ? B ? 258 NH2 1
   ATOM 8156 N B ARG B 313 ? 16.34553 -10.13399 49.23324 0.556 27.32937 N ? B ? 258 N 1
   ATOM 8157 CA B ARG B 313 ? 15.06248 -9.94265 49.88789 0.556 34.60712 C ? B ? 258 CA 1
   ATOM 8158 C B ARG B 313 ? 15.16482 -9.95825 51.40971 0.556 37.45638 C ? B ? 258 C 1
   ATOM 8159 O B ARG B 313 ? 14.13405 -10.03189 52.08856 0.556 40.11994 O ? B ? 258 O 1
   ATOM 8160 CB B ARG B 313 ? 14.06011 -10.99294 49.39579 0.556 34.53060 C ? B ? 258 CB 1
   ATOM 8161 CG B ARG B 313 ? 13.74240 -10.87360 47.90054 0.556 36.31821 C ? B ? 258 CG 1
   ATOM 8162 CD B ARG B 313 ? 12.52949 -11.70717 47.46460 0.556 37.82113 C ? B ? 258 CD 1
   ATOM 8163 NE B ARG B 313 ? 12.25940 -11.55935 46.03585 0.556 25.86541 N ? B ? 258 NE 1
   ATOM 8164 CZ B ARG B 313 ? 11.54326 -10.57398 45.50740 0.556 33.43004 C ? B ? 258 CZ 1
   ATOM 8165 NH1 B ARG B 313 ? 10.97871 -9.64704 46.26186 0.556 36.03291 N ? B ? 258 NH1 1
   ATOM 8166 NH2 B ARG B 313 ? 11.38010 -10.52241 44.18962 0.556 34.52213 N ? B ? 258 NH2 1
   ATOM 8167 N A ASP B 314 ? 16.18873 -9.62086 51.89414 0.444 33.39996 N ? B ? 259 N 1
   ATOM 8168 CA A ASP B 314 ? 16.32747 -9.30203 53.30499 0.444 35.83440 C ? B ? 259 CA 1
   ATOM 8169 C A ASP B 314 ? 15.66433 -7.96652 53.61004 0.444 33.79640 C ? B ? 259 C 1
   ATOM 8170 O A ASP B 314 ? 15.56262 -7.09196 52.74971 0.444 35.83419 O ? B ? 259 O 1
   ATOM 8171 CB A ASP B 314 ? 17.79921 -9.24519 53.71346 0.444 30.57866 C ? B ? 259 CB 1
   ATOM 8172 CG A ASP B 314 ? 18.36985 -10.60302 54.06017 0.444 34.50439 C ? B ? 259 CG 1
   ATOM 8173 OD1 A ASP B 314 ? 17.61979 -11.60698 54.04145 0.444 42.01124 O ? B ? 259 OD1 1
   ATOM 8174 OD2 A ASP B 314 ? 19.57695 -10.67079 54.34795 0.444 35.55580 O ? B ? 259 OD2 1
   ATOM 8175 N B ASP B 314 ? 16.37190 -9.87697 51.96882 0.556 33.76663 N ? B ? 259 N 1
   ATOM 8176 CA B ASP B 314 ? 16.47648 -9.56801 53.38702 0.556 35.97562 C ? B ? 259 CA 1
   ATOM 8177 C B ASP B 314 ? 15.99802 -8.13930 53.59717 0.556 33.23958 C ? B ? 259 C 1
   ATOM 8178 O B ASP B 314 ? 16.37145 -7.23976 52.84232 0.556 32.12638 O ? B ? 259 O 1
   ATOM 8179 CB B ASP B 314 ? 17.91340 -9.73030 53.89065 0.556 30.53985 C ? B ? 259 CB 1
   ATOM 8180 CG B ASP B 314 ? 18.30528 -11.19058 54.13593 0.556 37.02405 C ? B ? 259 CG 1
   ATOM 8181 OD1 B ASP B 314 ? 17.41663 -12.05444 54.35532 0.556 41.10076 O ? B ? 259 OD1 1
   ATOM 8182 OD2 B ASP B 314 ? 19.51936 -11.47052 54.12077 0.556 34.76690 O ? B ? 259 OD2 1
   ATOM 8183 N A GLU B 315 ? 15.21509 -7.82195 54.85049 0.444 37.61030 N ? B ? 260 N 1
   ATOM 8184 CA A GLU B 315 ? 14.66074 -6.55549 55.32295 0.444 40.37396 C ? B ? 260 CA 1
   ATOM 8185 C A GLU B 315 ? 15.77041 -5.50687 55.34385 0.444 35.07345 C ? B ? 260 C 1
   ATOM 8186 O A GLU B 315 ? 16.87024 -5.78716 55.82762 0.444 34.44113 O ? B ? 260 O 1
   ATOM 8187 CB A GLU B 315 ? 14.03441 -6.73954 56.71322 0.444 40.33206 C ? B ? 260 CB 1
   ATOM 8188 CG A GLU B 315 ? 13.28045 -5.51695 57.29504 0.444 41.30309 C ? B ? 260 CG 1
   ATOM 8189 CD A GLU B 315 ? 12.96828 -5.63228 58.79561 0.444 46.58591 C ? B ? 260 CD 1
   ATOM 8190 OE1 A GLU B 315 ? 13.24676 -6.69916 59.37989 0.444 49.86340 O ? B ? 260 OE1 1
   ATOM 8191 OE2 A GLU B 315 ? 12.45210 -4.65166 59.38871 0.444 43.57657 O ? B ? 260 OE2 1
   ATOM 8192 N B GLU B 315 ? 15.14879 -7.93589 54.59975 0.556 37.25758 N ? B ? 260 N 1
   ATOM 8193 CA B GLU B 315 ? 14.61140 -6.61059 54.86971 0.556 38.79174 C ? B ? 260 CA 1
   ATOM 8194 C B GLU B 315 ? 15.74925 -5.61684 55.10700 0.556 35.03404 C ? B ? 260 C 1
   ATOM 8195 O B GLU B 315 ? 16.80535 -5.97830 55.62916 0.556 33.42669 O ? B ? 260 O 1
   ATOM 8196 CB B GLU B 315 ? 13.68233 -6.63709 56.08317 0.556 38.11779 C ? B ? 260 CB 1
   ATOM 8197 CG B GLU B 315 ? 12.46774 -7.51213 55.93110 0.556 47.47498 C ? B ? 260 CG 1
   ATOM 8198 CD B GLU B 315 ? 11.34870 -7.09069 56.87205 0.556 53.85848 C ? B ? 260 CD 1
   ATOM 8199 OE1 B GLU B 315 ? 11.59546 -7.02212 58.08240 0.556 55.12977 O ? B ? 260 OE1 1
   ATOM 8200 OE2 B GLU B 315 ? 10.20760 -6.84470 56.37128 0.556 51.68669 O ? B ? 260 OE2 1
   ATOM 8201 N A PRO B 316 ? 15.54815 -4.31837 54.78121 0.444 36.62348 N ? B ? 261 N 1
   ATOM 8202 CA A PRO B 316 ? 16.57325 -3.27225 54.86214 0.444 31.76536 C ? B ? 261 CA 1
   ATOM 8203 C A PRO B 316 ? 16.68582 -2.73931 56.27772 0.444 32.45182 C ? B ? 261 C 1
   ATOM 8204 O A PRO B 316 ? 15.68842 -2.57395 56.98380 0.444 32.21395 O ? B ? 261 O 1
   ATOM 8205 CB A PRO B 316 ? 16.06597 -2.19152 53.89172 0.444 31.74381 C ? B ? 261 CB 1
   ATOM 8206 CG A PRO B 316 ? 14.60302 -2.42211 53.79837 0.444 29.88658 C ? B ? 261 CG 1
   ATOM 8207 CD A PRO B 316 ? 14.40002 -3.89849 53.95581 0.444 28.04303 C ? B ? 261 CD 1
   ATOM 8208 N B PRO B 316 ? 15.57368 -4.36488 54.69233 0.556 36.73981 N ? B ? 261 N 1
   ATOM 8209 CA B PRO B 316 ? 16.63626 -3.37543 54.88319 0.556 31.72012 C ? B ? 261 CA 1
   ATOM 8210 C B PRO B 316 ? 16.72265 -2.90608 56.32260 0.556 32.25911 C ? B ? 261 C 1
   ATOM 8211 O B PRO B 316 ? 15.74723 -2.92208 57.07676 0.556 31.46308 O ? B ? 261 O 1
   ATOM 8212 CB B PRO B 316 ? 16.22639 -2.22553 53.95091 0.556 31.90446 C ? B ? 261 CB 1
   ATOM 8213 CG B PRO B 316 ? 14.75447 -2.37220 53.80485 0.556 29.83022 C ? B ? 261 CG 1
   ATOM 8214 CD B PRO B 316 ? 14.45951 -3.83165 53.88624 0.556 27.96854 C ? B ? 261 CD 1
   ATOM 8215 N . PHE B 317 ? 17.91628 -2.48339 56.68665 1.000 28.80970 N ? B ? 262 N 1
   ATOM 8216 CA . PHE B 317 ? 18.21548 -1.89704 57.97399 1.000 39.11550 C ? B ? 262 CA 1
   ATOM 8217 C . PHE B 317 ? 18.58727 -0.47536 57.59791 1.000 37.40460 C ? B ? 262 C 1
   ATOM 8218 O . PHE B 317 ? 19.70386 -0.21420 57.14266 1.000 32.65911 O ? B ? 262 O 1
   ATOM 8219 CB . PHE B 317 ? 19.33547 -2.65993 58.66974 1.000 40.69411 C ? B ? 262 CB 1
   ATOM 8220 CG . PHE B 317 ? 19.70132 -2.11132 59.98928 1.000 50.22385 C ? B ? 262 CG 1
   ATOM 8221 CD1 . PHE B 317 ? 18.71729 -1.76251 60.89909 1.000 60.60965 C ? B ? 262 CD1 1
   ATOM 8222 CD2 . PHE B 317 ? 21.03180 -1.94743 60.33978 1.000 51.80714 C ? B ? 262 CD2 1
   ATOM 8223 CE1 . PHE B 317 ? 19.06461 -1.24973 62.14423 1.000 62.97713 C ? B ? 262 CE1 1
   ATOM 8224 CE2 . PHE B 317 ? 21.37801 -1.44157 61.56800 1.000 55.36482 C ? B ? 262 CE2 1
   ATOM 8225 CZ . PHE B 317 ? 20.39008 -1.08976 62.47293 1.000 65.45729 C ? B ? 262 CZ 1
   ATOM 8226 N . LEU B 318 ? 17.60468 0.41781 57.69950 1.000 34.14210 N ? B ? 263 N 1
   ATOM 8227 CA . LEU B 318 ? 17.71946 1.73901 57.08466 1.000 41.52440 C ? B ? 263 CA 1
   ATOM 8228 C . LEU B 318 ? 18.83799 2.57690 57.70977 1.000 35.67097 C ? B ? 263 C 1
   ATOM 8229 O . LEU B 318 ? 19.43102 3.42315 57.03171 1.000 32.41152 O ? B ? 263 O 1
   ATOM 8230 CB . LEU B 318 ? 16.37662 2.46680 57.18726 1.000 31.74665 C ? B ? 263 CB 1
   ATOM 8231 CG . LEU B 318 ? 15.39047 2.40681 56.00652 1.000 32.76848 C ? B ? 263 CG 1
   ATOM 8232 CD1 . LEU B 318 ? 15.66804 1.24063 55.15164 1.000 29.21014 C ? B ? 263 CD1 1
   ATOM 8233 CD2 . LEU B 318 ? 13.93385 2.37146 56.46802 1.000 31.17143 C ? B ? 263 CD2 1
   ATOM 8234 N . LYS B 319 ? 19.14668 2.34324 58.98379 1.000 28.73930 N ? B ? 264 N 1
   ATOM 8235 CA . LYS B 319 ? 20.17895 3.08835 59.68751 1.000 37.65680 C ? B ? 264 CA 1
   ATOM 8236 C . LYS B 319 ? 21.56589 2.78620 59.15326 1.000 35.89066 C ? B ? 264 C 1
   ATOM 8237 O . LYS B 319 ? 22.49304 3.54965 59.41314 1.000 37.93128 O ? B ? 264 O 1
   ATOM 8238 CB . LYS B 319 ? 20.12328 2.76141 61.18417 1.000 46.79057 C ? B ? 264 CB 1
   ATOM 8239 CG . LYS B 319 ? 20.21251 3.96802 62.12672 1.000 68.15109 C ? B ? 264 CG 1
   ATOM 8240 CD . LYS B 319 ? 19.06407 4.96480 61.91743 1.000 87.57109 C ? B ? 264 CD 1
   ATOM 8241 CE . LYS B 319 ? 17.73631 4.47597 62.48853 1.000 75.83548 C ? B ? 264 CE 1
   ATOM 8242 NZ . LYS B 319 ? 17.72680 4.38290 63.98511 1.000 69.74394 N ? B ? 264 NZ 1
   ATOM 8243 N . ALA B 320 ? 21.74099 1.68988 58.42909 1.000 37.58708 N ? B ? 265 N 1
   ATOM 8244 CA . ALA B 320 ? 23.06199 1.39424 57.90295 1.000 29.12559 C ? B ? 265 CA 1
   ATOM 8245 C . ALA B 320 ? 23.28853 1.96879 56.51457 1.000 36.08744 C ? B ? 265 C 1
   ATOM 8246 O . ALA B 320 ? 24.40770 1.87505 56.00129 1.000 32.06647 O ? B ? 265 O 1
   ATOM 8247 CB . ALA B 320 ? 23.29880 -0.10916 57.87691 1.000 31.42091 C ? B ? 265 CB 1
   ATOM 8248 N . MET B 321 ? 22.26442 2.55577 55.90541 1.000 30.07882 N ? B ? 266 N 1
   ATOM 8249 CA . MET B 321 ? 22.40389 3.22944 54.62851 1.000 25.65065 C ? B ? 266 CA 1
   ATOM 8250 C . MET B 321 ? 22.77370 4.68796 54.83254 1.000 25.78714 C ? B ? 266 C 1
   ATOM 8251 O . MET B 321 ? 22.47151 5.29780 55.86642 1.000 31.21096 O ? B ? 266 O 1
   ATOM 8252 CB . MET B 321 ? 21.11361 3.14562 53.82294 1.000 29.83977 C ? B ? 266 CB 1
   ATOM 8253 CG . MET B 321 ? 20.56912 1.74496 53.67920 1.000 29.97301 C ? B ? 266 CG 1
   ATOM 8254 SD . MET B 321 ? 19.03753 1.81399 52.72359 1.000 30.98236 S ? B ? 266 SD 1
   ATOM 8255 CE . MET B 321 ? 18.77083 0.05469 52.48301 1.000 25.72134 C ? B ? 266 CE 1
   ATOM 8256 N . LYS B 322 ? 23.42107 5.25354 53.81662 1.000 29.87812 N ? B ? 267 N 1
   ATOM 8257 CA . LYS B 322 ? 23.70698 6.67351 53.83067 1.000 22.79399 C ? B ? 267 CA 1
   ATOM 8258 C . LYS B 322 ? 22.40905 7.46027 54.00424 1.000 24.60381 C ? B ? 267 C 1
   ATOM 8259 O . LYS B 322 ? 21.35969 7.07943 53.48574 1.000 20.69780 O ? B ? 267 O 1
   ATOM 8260 CB . LYS B 322 ? 24.40580 7.09207 52.54040 1.000 29.35475 C ? B ? 267 CB 1
   ATOM 8261 CG . LYS B 322 ? 25.84846 6.59095 52.44333 1.000 33.02834 C ? B ? 267 CG 1
   ATOM 8262 CD . LYS B 322 ? 26.82625 7.75110 52.49263 1.000 58.54691 C ? B ? 267 CD 1
   ATOM 8263 CE . LYS B 322 ? 28.28030 7.30384 52.36610 1.000 57.72710 C ? B ? 267 CE 1
   ATOM 8264 NZ . LYS B 322 ? 28.62630 6.18374 53.31408 1.000 55.58186 N ? B ? 267 NZ 1
   ATOM 8265 N . PRO B 323 ? 22.46363 8.59352 54.69840 1.000 27.35160 N ? B ? 268 N 1
   ATOM 8266 CA . PRO B 323 ? 21.23842 9.37140 54.94249 1.000 27.00328 C ? B ? 268 CA 1
   ATOM 8267 C . PRO B 323 ? 20.53380 9.80080 53.68333 1.000 39.06292 C ? B ? 268 C 1
   ATOM 8268 O . PRO B 323 ? 19.31574 10.04697 53.70065 1.000 28.37566 O ? B ? 268 O 1
   ATOM 8269 CB . PRO B 323 ? 21.74166 10.56974 55.76441 1.000 23.18908 C ? B ? 268 CB 1
   ATOM 8270 CG . PRO B 323 ? 23.12636 10.21680 56.17931 1.000 38.67820 C ? B ? 268 CG 1
   ATOM 8271 CD . PRO B 323 ? 23.66961 9.32572 55.10851 1.000 37.23103 C ? B ? 268 CD 1
   ATOM 8272 N . ASP B 324 ? 21.23456 9.93142 52.55712 1.000 19.77626 N ? B ? 269 N 1
   ATOM 8273 CA . ASP B 324 ? 20.60604 10.29480 51.28985 1.000 31.67477 C ? B ? 269 CA 1
   ATOM 8274 C . ASP B 324 ? 20.50496 9.14226 50.30726 1.000 22.85166 C ? B ? 269 C 1
   ATOM 8275 O . ASP B 324 ? 20.38080 9.39510 49.10856 1.000 29.05805 O ? B ? 269 O 1
   ATOM 8276 CB . ASP B 324 ? 21.34510 11.47465 50.63086 1.000 25.20973 C ? B ? 269 CB 1
   ATOM 8277 CG . ASP B 324 ? 21.06124 12.80310 51.35109 1.000 50.27550 C ? B ? 269 CG 1
   ATOM 8278 OD1 . ASP B 324 ? 20.06507 12.89539 52.11896 1.000 38.61748 O ? B ? 269 OD1 1
   ATOM 8279 OD2 . ASP B 324 ? 21.87936 13.77057 51.20749 1.000 46.15047 O ? B ? 269 OD2 1
   ATOM 8280 N . ALA B 325 ? 20.56440 7.90072 50.77929 1.000 32.54671 N ? B ? 270 N 1
   ATOM 8281 CA . ALA B 325 ? 20.39417 6.74082 49.91380 1.000 26.71364 C ? B ? 270 CA 1
   ATOM 8282 C . ALA B 325 ? 18.96039 6.63688 49.39589 1.000 25.94512 C ? B ? 270 C 1
   ATOM 8283 O . ALA B 325 ? 17.98293 6.92195 50.10667 1.000 23.71654 O ? B ? 270 O 1
   ATOM 8284 CB . ALA B 325 ? 20.72286 5.43347 50.65446 1.000 25.62174 C ? B ? 270 CB 1
   ATOM 8285 N . HIS B 326 ? 18.84155 6.18720 48.14455 1.000 25.63343 N ? B ? 271 N 1
   ATOM 8286 CA . HIS B 326 ? 17.54592 6.17624 47.47818 1.000 20.77276 C ? B ? 271 CA 1
   ATOM 8287 C . HIS B 326 ? 16.53260 5.32115 48.23999 1.000 26.31899 C ? B ? 271 C 1
   ATOM 8288 O . HIS B 326 ? 15.41530 5.77646 48.52842 1.000 25.50541 O ? B ? 271 O 1
   ATOM 8289 CB . HIS B 326 ? 17.73722 5.71744 46.03809 1.000 28.32535 C ? B ? 271 CB 1
   ATOM 8290 CG . HIS B 326 ? 16.47204 5.66383 45.25308 1.000 19.05150 C ? B ? 271 CG 1
   ATOM 8291 ND1 . HIS B 326 ? 15.82661 6.79631 44.82184 1.000 16.20321 N ? B ? 271 ND1 1
   ATOM 8292 CD2 . HIS B 326 ? 15.70213 4.61543 44.85714 1.000 18.83868 C ? B ? 271 CD2 1
   ATOM 8293 CE1 . HIS B 326 ? 14.72584 6.45535 44.16801 1.000 16.91959 C ? B ? 271 CE1 1
   ATOM 8294 NE2 . HIS B 326 ? 14.62864 5.14071 44.18753 1.000 15.76592 N ? B ? 271 NE2 1
   ATOM 8295 N . VAL B 327 ? 16.91808 4.09410 48.61334 1.000 23.22637 N ? B ? 272 N 1
   ATOM 8296 CA . VAL B 327 ? 15.98662 3.16103 49.25550 1.000 21.61067 C ? B ? 272 CA 1
   ATOM 8297 C . VAL B 327 ? 15.55124 3.70549 50.61910 1.000 18.05365 C ? B ? 272 C 1
   ATOM 8298 O . VAL B 327 ? 14.36377 3.66315 50.97495 1.000 20.28396 O ? B ? 272 O 1
   ATOM 8299 CB . VAL B 327 ? 16.62489 1.75392 49.34650 1.000 16.53518 C ? B ? 272 CB 1
   ATOM 8300 CG1 . VAL B 327 ? 15.87564 0.84144 50.29916 1.000 18.66607 C ? B ? 272 CG1 1
   ATOM 8301 CG2 . VAL B 327 ? 16.68671 1.11505 47.97477 1.000 19.15735 C ? B ? 272 CG2 1
   ATOM 8302 N . ARG B 328 ? 16.49335 4.31937 51.35657 1.000 21.14622 N ? B ? 273 N 1
   ATOM 8303 CA . ARG B 328 ? 16.18984 4.88065 52.67117 1.000 19.98778 C ? B ? 273 CA 1
   ATOM 8304 C . ARG B 328 ? 15.14618 5.99224 52.59659 1.000 16.33922 C ? B ? 273 C 1
   ATOM 8305 O . ARG B 328 ? 14.27158 6.08822 53.46957 1.000 22.92158 O ? B ? 273 O 1
   ATOM 8306 CB . ARG B 328 ? 17.47808 5.37803 53.32587 1.000 25.44994 C ? B ? 273 CB 1
   ATOM 8307 CG . ARG B 328 ? 17.25124 5.97782 54.73124 1.000 37.75071 C ? B ? 273 CG 1
   ATOM 8308 CD . ARG B 328 ? 18.58027 6.17383 55.45172 1.000 22.00830 C ? B ? 273 CD 1
   ATOM 8309 NE . ARG B 328 ? 18.39767 6.87564 56.71225 1.000 31.10654 N ? B ? 273 NE 1
   ATOM 8310 CZ . ARG B 328 ? 19.34876 7.02881 57.62749 1.000 35.89055 C ? B ? 273 CZ 1
   ATOM 8311 NH1 . ARG B 328 ? 20.57199 6.56963 57.43643 1.000 23.14329 N ? B ? 273 NH1 1
   ATOM 8312 NH2 . ARG B 328 ? 19.06796 7.66755 58.75593 1.000 31.66648 N ? B ? 273 NH2 1
   ATOM 8313 N . LEU B 329 ? 15.21421 6.84272 51.56975 1.000 17.65338 N ? B ? 274 N 1
   ATOM 8314 CA . LEU B 329 ? 14.27737 7.95215 51.43978 1.000 18.56186 C ? B ? 274 CA 1
   ATOM 8315 C . LEU B 329 ? 12.93383 7.53611 50.88544 1.000 20.32979 C ? B ? 274 C 1
   ATOM 8316 O . LEU B 329 ? 11.94148 8.23623 51.11650 1.000 19.43450 O ? B ? 274 O 1
   ATOM 8317 CB . LEU B 329 ? 14.81753 9.02291 50.49664 1.000 15.64891 C ? B ? 274 CB 1
   ATOM 8318 CG . LEU B 329 ? 16.11744 9.69754 50.87606 1.000 22.41173 C ? B ? 274 CG 1
   ATOM 8319 CD1 . LEU B 329 ? 16.36702 10.40153 49.63058 1.000 27.46804 C ? B ? 274 CD1 1
   ATOM 8320 CD2 . LEU B 329 ? 16.03141 10.64941 52.06406 1.000 23.78878 C ? B ? 274 CD2 1
   ATOM 8321 N . ALA B 330 ? 12.91083 6.50620 50.05064 1.000 17.89064 N ? B ? 275 N 1
   ATOM 8322 CA . ALA B 330 ? 11.69178 6.08731 49.37667 1.000 20.41202 C ? B ? 275 CA 1
   ATOM 8323 C . ALA B 330 ? 10.89368 5.10844 50.20700 1.000 24.45656 C ? B ? 275 C 1
   ATOM 8324 O . ALA B 330 ? 9.72617 4.85288 49.89319 1.000 21.16216 O ? B ? 275 O 1
   ATOM 8325 CB . ALA B 330 ? 12.02938 5.44112 48.03302 1.000 19.12348 C ? B ? 275 CB 1
   ATOM 8326 N . HIS B 331 ? 11.52370 4.56397 51.24165 1.000 23.39579 N ? B ? 276 N 1
   ATOM 8327 CA . HIS B 331 ? 10.95362 3.49105 52.02385 1.000 22.78785 C ? B ? 276 CA 1
   ATOM 8328 C . HIS B 331 ? 9.71084 3.98358 52.76218 1.000 25.35301 C ? B ? 276 C 1
   ATOM 8329 O . HIS B 331 ? 9.70459 5.10013 53.29271 1.000 24.61980 O ? B ? 276 O 1
   ATOM 8330 CB . HIS B 331 ? 12.00722 3.01135 53.01182 1.000 25.60721 C ? B ? 276 CB 1
   ATOM 8331 CG . HIS B 331 ? 11.72769 1.67120 53.58514 1.000 28.36710 C ? B ? 276 CG 1
   ATOM 8332 ND1 . HIS B 331 ? 10.83216 1.46367 54.61421 1.000 21.85357 N ? B ? 276 ND1 1
   ATOM 8333 CD2 . HIS B 331 ? 12.22252 0.45655 53.25654 1.000 25.62627 C ? B ? 276 CD2 1
   ATOM 8334 CE1 . HIS B 331 ? 10.81556 0.17375 54.90707 1.000 25.26446 C ? B ? 276 CE1 1
   ATOM 8335 NE2 . HIS B 331 ? 11.64377 -0.45810 54.09713 1.000 29.32808 N ? B ? 276 NE2 1
   ATOM 8336 N . PRO B 332 ? 8.64599 3.18781 52.81030 1.000 23.65692 N ? B ? 277 N 1
   ATOM 8337 CA . PRO B 332 ? 7.43075 3.63822 53.51469 1.000 33.59431 C ? B ? 277 CA 1
   ATOM 8338 C . PRO B 332 ? 7.68177 4.04924 54.96291 1.000 25.22444 C ? B ? 277 C 1
   ATOM 8339 O . PRO B 332 ? 7.01588 4.96897 55.44627 1.000 25.58392 O ? B ? 277 O 1
   ATOM 8340 CB . PRO B 332 ? 6.49210 2.42336 53.41657 1.000 28.62214 C ? B ? 277 CB 1
   ATOM 8341 CG . PRO B 332 ? 6.97783 1.64882 52.21195 1.000 28.34378 C ? B ? 277 CG 1
   ATOM 8342 CD . PRO B 332 ? 8.45863 1.91560 52.08445 1.000 27.13215 C ? B ? 277 CD 1
   ATOM 8343 N . ASP B 333 ? 8.67506 3.45798 55.64236 1.000 25.87776 N ? B ? 278 N 1
   ATOM 8344 CA . ASP B 333 ? 8.93972 3.85500 57.02226 1.000 31.11736 C ? B ? 278 CA 1
   ATOM 8345 C . ASP B 333 ? 9.44747 5.28100 57.11962 1.000 36.27814 C ? B ? 278 C 1
   ATOM 8346 O . ASP B 333 ? 9.26164 5.92027 58.16211 1.000 33.50905 O ? B ? 278 O 1
   ATOM 8347 CB . ASP B 333 ? 9.92485 2.89352 57.67886 1.000 31.14894 C ? B ? 278 CB 1
   ATOM 8348 CG . ASP B 333 ? 9.23345 1.71690 58.32664 1.000 30.05917 C ? B ? 278 CG 1
   ATOM 8349 OD1 . ASP B 333 ? 7.98291 1.69788 58.33004 1.000 48.72196 O ? B ? 278 OD1 1
   ATOM 8350 OD2 . ASP B 333 ? 9.93225 0.79036 58.80353 1.000 35.26930 O ? B ? 278 OD2 1
   ATOM 8351 N . SER B 334 ? 10.08498 5.79161 56.06334 1.000 19.85661 N ? B ? 279 N 1
   ATOM 8352 CA . SER B 334 ? 10.53791 7.17166 56.01040 1.000 24.40864 C ? B ? 279 CA 1
   ATOM 8353 C . SER B 334 ? 9.48596 8.12874 55.47645 1.000 29.78105 C ? B ? 279 C 1
   ATOM 8354 O . SER B 334 ? 9.79588 9.30727 55.25507 1.000 29.99225 O ? B ? 279 O 1
   ATOM 8355 CB . SER B 334 ? 11.78293 7.29536 55.13504 1.000 18.77449 C ? B ? 279 CB 1
   ATOM 8356 OG . SER B 334 ? 12.80279 6.44466 55.60859 1.000 17.92412 O ? B ? 279 OG 1
   ATOM 8357 N . ASN B 335 ? 8.26770 7.65552 55.25182 1.000 25.41381 N ? B ? 280 N 1
   ATOM 8358 CA . ASN B 335 ? 7.25680 8.45059 54.56147 1.000 31.63376 C ? B ? 280 CA 1
   ATOM 8359 C . ASN B 335 ? 5.88174 8.23887 55.18621 1.000 40.23552 C ? B ? 280 C 1
   ATOM 8360 O . ASN B 335 ? 4.85178 8.31373 54.49399 1.000 30.67711 O ? B ? 280 O 1
   ATOM 8361 CB . ASN B 335 ? 7.20661 8.12191 53.07303 1.000 25.20621 C ? B ? 280 CB 1
   ATOM 8362 CG . ASN B 335 ? 8.46015 8.57333 52.33651 1.000 22.33333 C ? B ? 280 CG 1
   ATOM 8363 OD1 . ASN B 335 ? 8.62030 9.75694 52.07088 1.000 23.46634 O ? B ? 280 OD1 1
   ATOM 8364 ND2 . ASN B 335 ? 9.33976 7.64480 52.00499 1.000 20.94304 N ? B ? 280 ND2 1
   ATOM 8365 N . GLY B 336 ? 5.85093 7.95031 56.48420 1.000 29.34146 N ? B ? 281 N 1
   ATOM 8366 CA . GLY B 336 ? 4.58793 7.81660 57.18188 1.000 23.34861 C ? B ? 281 CA 1
   ATOM 8367 C . GLY B 336 ? 3.74984 6.65652 56.71623 1.000 23.99241 C ? B ? 281 C 1
   ATOM 8368 O . GLY B 336 ? 2.52392 6.70866 56.83544 1.000 35.67144 O ? B ? 281 O 1
   ATOM 8369 N . GLY B 337 ? 4.37811 5.59691 56.20731 1.000 27.98434 N ? B ? 282 N 1
   ATOM 8370 CA . GLY B 337 ? 3.65501 4.43478 55.74424 1.000 28.71327 C ? B ? 282 CA 1
   ATOM 8371 C . GLY B 337 ? 3.23798 4.47145 54.29017 1.000 21.36655 C ? B ? 282 C 1
   ATOM 8372 O . GLY B 337 ? 2.69910 3.47170 53.80101 1.000 23.48659 O ? B ? 282 O 1
   ATOM 8373 N . ALA B 338 ? 3.46807 5.58969 53.59547 1.000 25.33614 N ? B ? 283 N 1
   ATOM 8374 CA . ALA B 338 ? 3.13678 5.71547 52.17783 1.000 29.81101 C ? B ? 283 CA 1
   ATOM 8375 C . ALA B 338 ? 3.77762 4.60789 51.34529 1.000 26.91396 C ? B ? 283 C 1
   ATOM 8376 O . ALA B 338 ? 4.97187 4.33824 51.47415 1.000 26.29774 O ? B ? 283 O 1
   ATOM 8377 CB . ALA B 338 ? 3.59278 7.08068 51.66721 1.000 20.94099 C ? B ? 283 CB 1
   ATOM 8378 N . THR B 339 ? 2.98973 3.99505 50.45427 1.000 25.18604 N ? B ? 284 N 1
   ATOM 8379 CA . THR B 339 ? 3.41876 2.80915 49.71511 1.000 24.42651 C ? B ? 284 CA 1
   ATOM 8380 C . THR B 339 ? 2.84523 2.83728 48.30283 1.000 20.57488 C ? B ? 284 C 1
   ATOM 8381 O . THR B 339 ? 1.68416 3.18697 48.11393 1.000 22.23235 O ? B ? 284 O 1
   ATOM 8382 CB . THR B 339 ? 2.95676 1.50365 50.41637 1.000 25.99025 C ? B ? 284 CB 1
   ATOM 8383 OG1 . THR B 339 ? 3.29788 1.54370 51.80679 1.000 24.97495 O ? B ? 284 OG1 1
   ATOM 8384 CG2 . THR B 339 ? 3.65561 0.32155 49.79304 1.000 20.69483 C ? B ? 284 CG2 1
   ATOM 8385 N . LEU B 340 ? 3.64570 2.46653 47.31934 1.000 21.60315 N ? B ? 285 N 1
   ATOM 8386 CA . LEU B 340 ? 3.27833 2.61626 45.91408 1.000 32.77093 C ? B ? 285 CA 1
   ATOM 8387 C . LEU B 340 ? 3.24026 1.25886 45.22464 1.000 15.08088 C ? B ? 285 C 1
   ATOM 8388 O . LEU B 340 ? 3.97964 0.35605 45.58605 1.000 27.45606 O ? B ? 285 O 1
   ATOM 8389 CB . LEU B 340 ? 4.29513 3.50403 45.16755 1.000 27.05319 C ? B ? 285 CB 1
   ATOM 8390 CG . LEU B 340 ? 4.55832 4.89731 45.69338 1.000 20.99261 C ? B ? 285 CG 1
   ATOM 8391 CD1 . LEU B 340 ? 5.60065 5.57412 44.81924 1.000 29.35883 C ? B ? 285 CD1 1
   ATOM 8392 CD2 . LEU B 340 ? 3.25722 5.59671 45.57142 1.000 24.03324 C ? B ? 285 CD2 1
   ATOM 8393 N . LEU B 341 ? 2.41466 1.10935 44.20035 1.000 16.48522 N ? B ? 286 N 1
   ATOM 8394 CA . LEU B 341 ? 2.60026 -0.00555 43.27939 1.000 13.27013 C ? B ? 286 CA 1
   ATOM 8395 C . LEU B 341 ? 3.35388 0.56890 42.08245 1.000 19.71969 C ? B ? 286 C 1
   ATOM 8396 O . LEU B 341 ? 2.77595 1.30349 41.28473 1.000 18.78707 O ? B ? 286 O 1
   ATOM 8397 CB . LEU B 341 ? 1.26436 -0.63553 42.88532 1.000 12.92491 C ? B ? 286 CB 1
   ATOM 8398 CG . LEU B 341 ? 1.20832 -1.69193 41.77555 1.000 13.94692 C ? B ? 286 CG 1
   ATOM 8399 CD1 . LEU B 341 ? 2.20439 -2.71930 42.06307 1.000 23.30237 C ? B ? 286 CD1 1
   ATOM 8400 CD2 . LEU B 341 ? -0.15971 -2.34493 41.64013 1.000 19.84665 C ? B ? 286 CD2 1
   ATOM 8401 N . ARG B 342 ? 4.62928 0.22942 41.95049 1.000 17.52890 N ? B ? 287 N 1
   ATOM 8402 CA . ARG B 342 ? 5.39907 0.63696 40.78150 1.000 19.43694 C ? B ? 287 CA 1
   ATOM 8403 C . ARG B 342 ? 5.22661 -0.40226 39.67383 1.000 20.87814 C ? B ? 287 C 1
   ATOM 8404 O . ARG B 342 ? 5.24517 -1.60882 39.92466 1.000 23.22201 O ? B ? 287 O 1
   ATOM 8405 CB . ARG B 342 ? 6.88516 0.84313 41.12620 1.000 15.83872 C ? B ? 287 CB 1
   ATOM 8406 CG . ARG B 342 ? 7.12103 1.94624 42.19256 1.000 23.23214 C ? B ? 287 CG 1
   ATOM 8407 CD . ARG B 342 ? 8.55466 1.99225 42.77241 1.000 26.82169 C ? B ? 287 CD 1
   ATOM 8408 NE . ARG B 342 ? 8.82194 0.84353 43.62870 1.000 21.18219 N ? B ? 287 NE 1
   ATOM 8409 CZ . ARG B 342 ? 9.89735 0.07317 43.55390 1.000 18.18644 C ? B ? 287 CZ 1
   ATOM 8410 NH1 . ARG B 342 ? 10.89103 0.33494 42.71290 1.000 24.10212 N ? B ? 287 NH1 1
   ATOM 8411 NH2 . ARG B 342 ? 9.98556 -0.98274 44.34636 1.000 19.99174 N ? B ? 287 NH2 1
   ATOM 8412 N . ARG B 343 ? 5.05731 0.08181 38.44281 1.000 23.82909 N ? B ? 288 N 1
   ATOM 8413 CA . ARG B 343 ? 4.82709 -0.77820 37.28205 1.000 14.97229 C ? B ? 288 CA 1
   ATOM 8414 C . ARG B 343 ? 5.47939 -0.16279 36.04615 1.000 17.95859 C ? B ? 288 C 1
   ATOM 8415 O . ARG B 343 ? 4.90429 -0.16877 34.95395 1.000 16.24243 O ? B ? 288 O 1
   ATOM 8416 CB . ARG B 343 ? 3.32454 -1.03066 37.05984 1.000 19.96390 C ? B ? 288 CB 1
   ATOM 8417 CG . ARG B 343 ? 2.96698 -2.44313 36.54886 1.000 19.07662 C ? B ? 288 CG 1
   ATOM 8418 CD . ARG B 343 ? 1.48753 -2.55104 36.12042 1.000 13.42740 C ? B ? 288 CD 1
   ATOM 8419 NE . ARG B 343 ? 1.11600 -3.89842 35.72624 1.000 12.60979 N ? B ? 288 NE 1
   ATOM 8420 CZ . ARG B 343 ? 1.15366 -4.37311 34.48108 1.000 26.29767 C ? B ? 288 CZ 1
   ATOM 8421 NH1 . ARG B 343 ? 1.59629 -3.63635 33.46434 1.000 15.69834 N ? B ? 288 NH1 1
   ATOM 8422 NH2 . ARG B 343 ? 0.69598 -5.60179 34.24193 1.000 19.72197 N ? B ? 288 NH2 1
   ATOM 8423 N . GLY B 344 ? 6.68753 0.41115 36.21858 1.000 18.40083 N ? B ? 289 N 1
   ATOM 8424 CA . GLY B 344 ? 7.34569 1.13815 35.15701 1.000 16.29662 C ? B ? 289 CA 1
   ATOM 8425 C . GLY B 344 ? 8.16082 0.24090 34.23211 1.000 15.49367 C ? B ? 289 C 1
   ATOM 8426 O . GLY B 344 ? 8.34012 -0.95057 34.47281 1.000 19.68878 O ? B ? 289 O 1
   ATOM 8427 N . TYR B 345 ? 8.67275 0.84872 33.15525 1.000 18.98210 N ? B ? 290 N 1
   ATOM 8428 CA . TYR B 345 ? 9.42496 0.13933 32.10959 1.000 18.27323 C ? B ? 290 CA 1
   ATOM 8429 C . TYR B 345 ? 10.64600 0.95625 31.73579 1.000 16.20552 C ? B ? 290 C 1
   ATOM 8430 O . TYR B 345 ? 10.60494 2.18375 31.75902 1.000 16.17767 O ? B ? 290 O 1
   ATOM 8431 CB . TYR B 345 ? 8.57911 -0.07978 30.83988 1.000 16.77126 C ? B ? 290 CB 1
   ATOM 8432 CG . TYR B 345 ? 7.53228 -1.17037 30.94393 1.000 20.04511 C ? B ? 290 CG 1
   ATOM 8433 CD1 . TYR B 345 ? 6.33089 -0.94835 31.61817 1.000 15.40022 C ? B ? 290 CD1 1
   ATOM 8434 CD2 . TYR B 345 ? 7.75800 -2.42100 30.41276 1.000 16.55327 C ? B ? 290 CD2 1
   ATOM 8435 CE1 . TYR B 345 ? 5.39907 -1.94104 31.70004 1.000 12.00381 C ? B ? 290 CE1 1
   ATOM 8436 CE2 . TYR B 345 ? 6.83688 -3.43406 30.51312 1.000 16.00975 C ? B ? 290 CE2 1
   ATOM 8437 CZ . TYR B 345 ? 5.65417 -3.19421 31.17952 1.000 15.10732 C ? B ? 290 CZ 1
   ATOM 8438 OH . TYR B 345 ? 4.73093 -4.19509 31.26546 1.000 16.26042 O ? B ? 290 OH 1
   ATOM 8439 N . SER B 346 ? 11.71459 0.27318 31.34196 1.000 15.65767 N ? B ? 291 N 1
   ATOM 8440 CA . SER B 346 ? 12.87708 0.98386 30.83357 1.000 14.02851 C ? B ? 291 CA 1
   ATOM 8441 C . SER B 346 ? 12.62022 1.48981 29.40773 1.000 18.95426 C ? B ? 291 C 1
   ATOM 8442 O . SER B 346 ? 11.72339 1.03633 28.70331 1.000 22.31177 O ? B ? 291 O 1
   ATOM 8443 CB . SER B 346 ? 14.11033 0.07893 30.84336 1.000 19.60599 C ? B ? 291 CB 1
   ATOM 8444 OG . SER B 346 ? 14.42412 -0.37058 32.14629 1.000 19.03569 O ? B ? 291 OG 1
   ATOM 8445 N . PHE B 347 ? 13.40571 2.47706 28.99056 1.000 15.74986 N ? B ? 292 N 1
   ATOM 8446 CA . PHE B 347 ? 13.28106 2.99111 27.64072 1.000 13.04327 C ? B ? 292 CA 1
   ATOM 8447 C . PHE B 347 ? 14.67125 3.31572 27.12357 1.000 19.99808 C ? B ? 292 C 1
   ATOM 8448 O . PHE B 347 ? 15.59821 3.57143 27.89623 1.000 26.90059 O ? B ? 292 O 1
   ATOM 8449 CB . PHE B 347 ? 12.27872 4.20037 27.56434 1.000 16.24260 C ? B ? 292 CB 1
   ATOM 8450 CG . PHE B 347 ? 12.81148 5.52861 28.06756 1.000 22.28303 C ? B ? 292 CG 1
   ATOM 8451 CD1 . PHE B 347 ? 13.53640 6.36292 27.22337 1.000 17.28302 C ? B ? 292 CD1 1
   ATOM 8452 CD2 . PHE B 347 ? 12.54777 5.97361 29.34756 1.000 15.11521 C ? B ? 292 CD2 1
   ATOM 8453 CE1 . PHE B 347 ? 14.01412 7.58050 27.63861 1.000 24.20425 C ? B ? 292 CE1 1
   ATOM 8454 CE2 . PHE B 347 ? 13.02014 7.21653 29.76991 1.000 15.82332 C ? B ? 292 CE2 1
   ATOM 8455 CZ . PHE B 347 ? 13.75658 8.02356 28.90173 1.000 18.09740 C ? B ? 292 CZ 1
   ATOM 8456 N . THR B 348 ? 14.82199 3.21128 25.80948 1.000 22.87915 N ? B ? 293 N 1
   ATOM 8457 CA . THR B 348 ? 16.01190 3.66978 25.11545 1.000 20.51157 C ? B ? 293 CA 1
   ATOM 8458 C . THR B 348 ? 15.51370 4.11778 23.75491 1.000 27.87652 C ? B ? 293 C 1
   ATOM 8459 O . THR B 348 ? 15.13612 3.28287 22.92526 1.000 25.64321 O ? B ? 293 O 1
   ATOM 8460 CB . THR B 348 ? 17.06329 2.57465 24.96709 1.000 24.20916 C ? B ? 293 CB 1
   ATOM 8461 OG1 . THR B 348 ? 17.36207 2.00928 26.24801 1.000 21.09014 O ? B ? 293 OG1 1
   ATOM 8462 CG2 . THR B 348 ? 18.32295 3.17130 24.35047 1.000 33.40177 C ? B ? 293 CG2 1
   ATOM 8463 N . ASP B 349 ? 15.47079 5.41735 23.54302 1.000 25.78288 N ? B ? 294 N 1
   ATOM 8464 CA . ASP B 349 ? 14.86779 5.94509 22.33744 1.000 30.58524 C ? B ? 294 CA 1
   ATOM 8465 C . ASP B 349 ? 15.90108 6.20436 21.24500 1.000 29.21214 C ? B ? 294 C 1
   ATOM 8466 O . ASP B 349 ? 15.52488 6.48730 20.10109 1.000 35.33795 O ? B ? 294 O 1
   ATOM 8467 CB . ASP B 349 ? 14.08479 7.22856 22.67184 1.000 24.48545 C ? B ? 294 CB 1
   ATOM 8468 CG . ASP B 349 ? 12.76350 6.95706 23.43693 1.000 32.63319 C ? B ? 294 CG 1
   ATOM 8469 OD1 . ASP B 349 ? 12.37687 5.77775 23.64295 1.000 26.55794 O ? B ? 294 OD1 1
   ATOM 8470 OD2 . ASP B 349 ? 12.09197 7.93479 23.83529 1.000 29.50345 O ? B ? 294 OD2 1
   ATOM 8471 N A GLY B 350 ? 17.18369 6.08400 21.56005 0.490 28.91747 N ? B ? 295 N 1
   ATOM 8472 CA A GLY B 350 ? 18.23348 6.38489 20.61061 0.490 24.54199 C ? B ? 295 CA 1
   ATOM 8473 C A GLY B 350 ? 19.34187 7.18781 21.25314 0.490 23.24986 C ? B ? 295 C 1
   ATOM 8474 O A GLY B 350 ? 19.70688 6.93823 22.40372 0.490 27.05040 O ? B ? 295 O 1
   ATOM 8475 N B GLY B 350 ? 17.18357 6.08338 21.55961 0.510 28.92105 N ? B ? 295 N 1
   ATOM 8476 CA B GLY B 350 ? 18.23294 6.38572 20.61015 0.510 24.53830 C ? B ? 295 CA 1
   ATOM 8477 C B GLY B 350 ? 19.34082 7.18879 21.25323 0.510 23.24140 C ? B ? 295 C 1
   ATOM 8478 O B GLY B 350 ? 19.70476 6.93991 22.40422 0.510 27.05066 O ? B ? 295 O 1
   ATOM 8479 N . THR B 351 ? 19.89343 8.14934 20.52395 1.000 25.06898 N ? B ? 296 N 1
   ATOM 8480 CA . THR B 351 ? 20.94351 9.00862 21.05009 1.000 27.72077 C ? B ? 296 CA 1
   ATOM 8481 C . THR B 351 ? 20.70087 10.43328 20.57693 1.000 29.09449 C ? B ? 296 C 1
   ATOM 8482 O . THR B 351 ? 20.20603 10.66083 19.47085 1.000 30.38622 O ? B ? 296 O 1
   ATOM 8483 CB . THR B 351 ? 22.36509 8.56730 20.65219 1.000 31.34823 C ? B ? 296 CB 1
   ATOM 8484 OG1 . THR B 351 ? 22.40744 8.21531 19.26864 1.000 32.60693 O ? B ? 296 OG1 1
   ATOM 8485 CG2 . THR B 351 ? 22.84861 7.38067 21.51253 1.000 30.33259 C ? B ? 296 CG2 1
   ATOM 8486 N . ASP B 352 ? 21.03073 11.38827 21.44452 1.000 34.26820 N ? B ? 297 N 1
   ATOM 8487 CA . ASP B 352 ? 20.75849 12.79759 21.19008 1.000 46.74188 C ? B ? 297 CA 1
   ATOM 8488 C . ASP B 352 ? 21.85762 13.41189 20.30973 1.000 41.13881 C ? B ? 297 C 1
   ATOM 8489 O . ASP B 352 ? 22.71161 12.70585 19.76161 1.000 34.21054 O ? B ? 297 O 1
   ATOM 8490 CB . ASP B 352 ? 20.55235 13.53314 22.51926 1.000 44.96730 C ? B ? 297 CB 1
   ATOM 8491 CG . ASP B 352 ? 21.74734 13.42957 23.47910 1.000 44.02311 C ? B ? 297 CG 1
   ATOM 8492 OD1 . ASP B 352 ? 22.89643 13.15318 23.05615 1.000 42.09746 O ? B ? 297 OD1 1
   ATOM 8493 OD2 . ASP B 352 ? 21.51569 13.65389 24.68638 1.000 35.57607 O ? B ? 297 OD2 1
   ATOM 8494 N . GLY B 353 ? 21.82563 14.74374 20.14382 1.000 41.84332 N ? B ? 298 N 1
   ATOM 8495 CA . GLY B 353 ? 22.76160 15.47932 19.30305 1.000 50.29357 C ? B ? 298 CA 1
   ATOM 8496 C . GLY B 353 ? 24.16976 15.58831 19.84658 1.000 53.25301 C ? B ? 298 C 1
   ATOM 8497 O . GLY B 353 ? 25.05234 16.11438 19.15998 1.000 51.69865 O ? B ? 298 O 1
   ATOM 8498 N . LEU B 354 ? 24.40356 15.08769 21.05676 1.000 56.07810 N ? B ? 299 N 1
   ATOM 8499 CA . LEU B 354 ? 25.71253 15.10380 21.68632 1.000 37.68140 C ? B ? 299 CA 1
   ATOM 8500 C . LEU B 354 ? 26.30270 13.70350 21.81529 1.000 37.62395 C ? B ? 299 C 1
   ATOM 8501 O . LEU B 354 ? 27.34202 13.53430 22.46053 1.000 39.38437 O ? B ? 299 O 1
   ATOM 8502 CB . LEU B 354 ? 25.60889 15.78705 23.05432 1.000 51.45554 C ? B ? 299 CB 1
   ATOM 8503 CG . LEU B 354 ? 24.51254 16.86286 23.17119 1.000 57.73012 C ? B ? 299 CG 1
   ATOM 8504 CD1 . LEU B 354 ? 24.31802 17.38553 24.59900 1.000 51.37725 C ? B ? 299 CD1 1
   ATOM 8505 CD2 . LEU B 354 ? 24.81064 18.00615 22.22955 1.000 58.63092 C ? B ? 299 CD2 1
   ATOM 8506 N . GLY B 355 ? 25.65965 12.69425 21.21855 1.000 39.50005 N ? B ? 300 N 1
   ATOM 8507 CA . GLY B 355 ? 26.14324 11.32755 21.22667 1.000 35.85472 C ? B ? 300 CA 1
   ATOM 8508 C . GLY B 355 ? 25.79003 10.52058 22.45852 1.000 42.58924 C ? B ? 300 C 1
   ATOM 8509 O . GLY B 355 ? 26.19787 9.35250 22.55097 1.000 36.41943 O ? B ? 300 O 1
   ATOM 8510 N . ARG B 356 ? 25.05721 11.10301 23.41001 1.000 30.53763 N ? B ? 301 N 1
   ATOM 8511 CA . ARG B 356 ? 24.71581 10.41115 24.63795 1.000 33.49309 C ? B ? 301 CA 1
   ATOM 8512 C . ARG B 356 ? 23.43338 9.59496 24.42339 1.000 31.04466 C ? B ? 301 C 1
   ATOM 8513 O . ARG B 356 ? 22.60581 9.90151 23.55364 1.000 31.32324 O ? B ? 301 O 1
   ATOM 8514 CB . ARG B 356 ? 24.59627 11.40956 25.81039 1.000 36.21636 C ? B ? 301 CB 1
   ATOM 8515 CG . ARG B 356 ? 25.97086 11.96364 26.30374 1.000 42.88288 C ? B ? 301 CG 1
   ATOM 8516 CD . ARG B 356 ? 25.91096 12.81846 27.58511 1.000 58.25867 C ? B ? 301 CD 1
   ATOM 8517 NE . ARG B 356 ? 25.02759 13.96309 27.41606 1.000 75.04338 N ? B ? 301 NE 1
   ATOM 8518 CZ . ARG B 356 ? 25.25259 15.17813 27.89392 1.000 94.21109 C ? B ? 301 CZ 1
   ATOM 8519 NH1 . ARG B 356 ? 26.34533 15.46054 28.58034 1.000 73.96415 N ? B ? 301 NH1 1
   ATOM 8520 NH2 . ARG B 356 ? 24.36587 16.13813 27.65557 1.000 76.21959 N ? B ? 301 NH2 1
   ATOM 8521 N . LEU B 357 ? 23.30876 8.51559 25.19296 1.000 27.34206 N ? B ? 302 N 1
   ATOM 8522 CA . LEU B 357 ? 22.19804 7.57679 25.05647 1.000 21.17539 C ? B ? 302 CA 1
   ATOM 8523 C . LEU B 357 ? 20.93760 8.18254 25.66923 1.000 31.85870 C ? B ? 302 C 1
   ATOM 8524 O . LEU B 357 ? 20.93888 8.57010 26.84535 1.000 34.98407 O ? B ? 302 O 1
   ATOM 8525 CB . LEU B 357 ? 22.54249 6.26210 25.75744 1.000 22.12111 C ? B ? 302 CB 1
   ATOM 8526 CG . LEU B 357 ? 22.81183 4.95256 25.00138 1.000 45.94330 C ? B ? 302 CG 1
   ATOM 8527 CD1 . LEU B 357 ? 22.63253 3.76430 25.95259 1.000 32.84671 C ? B ? 302 CD1 1
   ATOM 8528 CD2 . LEU B 357 ? 21.91580 4.77815 23.78912 1.000 40.16356 C ? B ? 302 CD2 1
   ATOM 8529 N . ASP B 358 ? 19.86610 8.26139 24.87451 1.000 22.74454 N ? B ? 303 N 1
   ATOM 8530 CA . ASP B 358 ? 18.56895 8.76302 25.30277 1.000 27.18403 C ? B ? 303 CA 1
   ATOM 8531 C . ASP B 358 ? 17.82396 7.59379 25.94564 1.000 25.92280 C ? B ? 303 C 1
   ATOM 8532 O . ASP B 358 ? 17.03747 6.88904 25.31337 1.000 28.05556 O ? B ? 303 O 1
   ATOM 8533 CB . ASP B 358 ? 17.83512 9.35801 24.10709 1.000 35.68906 C ? B ? 303 CB 1
   ATOM 8534 CG . ASP B 358 ? 16.52124 10.02183 24.47876 1.000 30.35401 C ? B ? 303 CG 1
   ATOM 8535 OD1 . ASP B 358 ? 16.18447 10.06453 25.66618 1.000 35.42719 O ? B ? 303 OD1 1
   ATOM 8536 OD2 . ASP B 358 ? 15.82050 10.51336 23.56220 1.000 44.21580 O ? B ? 303 OD2 1
   ATOM 8537 N . ALA B 359 ? 18.11175 7.35646 27.22778 1.000 18.45903 N ? B ? 304 N 1
   ATOM 8538 CA . ALA B 359 ? 17.61408 6.16905 27.90129 1.000 25.01439 C ? B ? 304 CA 1
   ATOM 8539 C . ALA B 359 ? 17.25614 6.48966 29.34667 1.000 19.28783 C ? B ? 304 C 1
   ATOM 8540 O . ALA B 359 ? 17.80589 7.40236 29.96327 1.000 20.04754 O ? B ? 304 O 1
   ATOM 8541 CB . ALA B 359 ? 18.64186 5.03395 27.82853 1.000 20.75324 C ? B ? 304 CB 1
   ATOM 8542 N . GLY B 360 ? 16.35791 5.68742 29.90167 1.000 25.21040 N ? B ? 305 N 1
   ATOM 8543 CA . GLY B 360 ? 15.91191 5.91641 31.25984 1.000 15.54601 C ? B ? 305 CA 1
   ATOM 8544 C . GLY B 360 ? 14.81959 4.99114 31.75173 1.000 24.48719 C ? B ? 305 C 1
   ATOM 8545 O . GLY B 360 ? 14.71847 3.82012 31.37902 1.000 19.06932 O ? B ? 305 O 1
   ATOM 8546 N . LEU B 361 ? 13.99863 5.53901 32.63767 1.000 17.85866 N ? B ? 306 N 1
   ATOM 8547 CA . LEU B 361 ? 12.95786 4.79287 33.31205 1.000 16.78618 C ? B ? 306 CA 1
   ATOM 8548 C . LEU B 361 ? 11.67386 5.56485 33.07933 1.000 13.42947 C ? B ? 306 C 1
   ATOM 8549 O . LEU B 361 ? 11.56739 6.73279 33.46023 1.000 20.10572 O ? B ? 306 O 1
   ATOM 8550 CB . LEU B 361 ? 13.27637 4.62846 34.81310 1.000 19.19803 C ? B ? 306 CB 1
   ATOM 8551 CG . LEU B 361 ? 12.20375 3.86805 35.55562 1.000 16.32396 C ? B ? 306 CG 1
   ATOM 8552 CD1 . LEU B 361 ? 11.82859 2.66680 34.84407 1.000 25.69220 C ? B ? 306 CD1 1
   ATOM 8553 CD2 . LEU B 361 ? 12.62709 3.53916 36.95744 1.000 27.86845 C ? B ? 306 CD2 1
   ATOM 8554 N . PHE B 362 ? 10.74641 4.95530 32.36589 1.000 17.63880 N ? B ? 307 N 1
   ATOM 8555 CA . PHE B 362 ? 9.39586 5.48499 32.24895 1.000 14.33214 C ? B ? 307 CA 1
   ATOM 8556 C . PHE B 362 ? 8.66175 4.96688 33.47264 1.000 17.83211 C ? B ? 307 C 1
   ATOM 8557 O . PHE B 362 ? 8.15511 3.84882 33.48202 1.000 16.53131 O ? B ? 307 O 1
   ATOM 8558 CB . PHE B 362 ? 8.73988 5.04767 30.94986 1.000 13.12351 C ? B ? 307 CB 1
   ATOM 8559 CG . PHE B 362 ? 7.38779 5.70207 30.68555 1.000 20.58764 C ? B ? 307 CG 1
   ATOM 8560 CD1 . PHE B 362 ? 7.29003 7.03939 30.43517 1.000 16.65910 C ? B ? 307 CD1 1
   ATOM 8561 CD2 . PHE B 362 ? 6.20604 4.93152 30.68050 1.000 13.93516 C ? B ? 307 CD2 1
   ATOM 8562 CE1 . PHE B 362 ? 6.05179 7.63632 30.19267 1.000 19.14248 C ? B ? 307 CE1 1
   ATOM 8563 CE2 . PHE B 362 ? 4.97883 5.52092 30.41792 1.000 13.25147 C ? B ? 307 CE2 1
   ATOM 8564 CZ . PHE B 362 ? 4.90615 6.87045 30.17171 1.000 18.34619 C ? B ? 307 CZ 1
   ATOM 8565 N . PHE B 363 ? 8.63467 5.79106 34.51295 1.000 11.89705 N ? B ? 308 N 1
   ATOM 8566 CA . PHE B 363 ? 8.10018 5.46491 35.83095 1.000 21.17887 C ? B ? 308 CA 1
   ATOM 8567 C . PHE B 363 ? 6.57841 5.51292 35.83226 1.000 14.54034 C ? B ? 308 C 1
   ATOM 8568 O . PHE B 363 ? 5.98906 6.53110 35.48230 1.000 18.07399 O ? B ? 308 O 1
   ATOM 8569 CB . PHE B 363 ? 8.67429 6.46121 36.85173 1.000 14.60926 C ? B ? 308 CB 1
   ATOM 8570 CG . PHE B 363 ? 8.21965 6.22913 38.28581 1.000 17.35375 C ? B ? 308 CG 1
   ATOM 8571 CD1 . PHE B 363 ? 7.11188 6.90172 38.79338 1.000 25.13994 C ? B ? 308 CD1 1
   ATOM 8572 CD2 . PHE B 363 ? 8.93005 5.37462 39.11858 1.000 17.70752 C ? B ? 308 CD2 1
   ATOM 8573 CE1 . PHE B 363 ? 6.71764 6.71636 40.12897 1.000 11.67513 C ? B ? 308 CE1 1
   ATOM 8574 CE2 . PHE B 363 ? 8.53926 5.17457 40.45833 1.000 20.79821 C ? B ? 308 CE2 1
   ATOM 8575 CZ . PHE B 363 ? 7.43348 5.84412 40.95196 1.000 17.00865 C ? B ? 308 CZ 1
   ATOM 8576 N . LEU B 364 ? 5.93988 4.41435 36.22825 1.000 16.45123 N ? B ? 309 N 1
   ATOM 8577 CA . LEU B 364 ? 4.48819 4.37977 36.40111 1.000 19.26844 C ? B ? 309 CA 1
   ATOM 8578 C . LEU B 364 ? 4.18433 3.90014 37.80068 1.000 16.69331 C ? B ? 309 C 1
   ATOM 8579 O . LEU B 364 ? 4.65258 2.82381 38.18805 1.000 14.83480 O ? B ? 309 O 1
   ATOM 8580 CB . LEU B 364 ? 3.78996 3.44832 35.39232 1.000 20.44707 C ? B ? 309 CB 1
   ATOM 8581 CG . LEU B 364 ? 3.93865 3.90180 33.93497 1.000 13.57183 C ? B ? 309 CG 1
   ATOM 8582 CD1 . LEU B 364 ? 3.52988 2.79913 32.96111 1.000 16.92199 C ? B ? 309 CD1 1
   ATOM 8583 CD2 . LEU B 364 ? 3.17730 5.19102 33.64157 1.000 9.31004 C ? B ? 309 CD2 1
   ATOM 8584 N A ALA B 365 ? 3.42066 4.69898 38.56130 0.754 18.76501 N ? B ? 310 N 1
   ATOM 8585 CA A ALA B 365 ? 2.96377 4.31535 39.89600 0.754 17.75365 C ? B ? 310 CA 1
   ATOM 8586 C A ALA B 365 ? 1.44255 4.35821 39.95198 0.754 16.32752 C ? B ? 310 C 1
   ATOM 8587 O A ALA B 365 ? 0.81927 5.29972 39.44056 0.754 17.90879 O ? B ? 310 O 1
   ATOM 8588 CB A ALA B 365 ? 3.54124 5.24939 41.00589 0.754 14.34572 C ? B ? 310 CB 1
   ATOM 8589 N B ALA B 365 ? 3.38185 4.66882 38.54058 0.246 18.68294 N ? B ? 310 N 1
   ATOM 8590 CA B ALA B 365 ? 2.96783 4.30080 39.89053 0.246 17.73124 C ? B ? 310 CA 1
   ATOM 8591 C B ALA B 365 ? 1.45285 4.37901 40.00544 0.246 16.36023 C ? B ? 310 C 1
   ATOM 8592 O B ALA B 365 ? 0.84493 5.37304 39.58800 0.246 17.62989 O ? B ? 310 O 1
   ATOM 8593 CB B ALA B 365 ? 3.61348 5.21271 40.94545 0.246 14.56020 C ? B ? 310 CB 1
   ATOM 8594 N . TYR B 366 ? 0.85093 3.33699 40.57806 1.000 16.76946 N ? B ? 311 N 1
   ATOM 8595 CA . TYR B 366 ? -0.57467 3.31792 40.89032 1.000 15.54379 C ? B ? 311 CA 1
   ATOM 8596 C . TYR B 366 ? -0.76679 3.47315 42.39855 1.000 19.43856 C ? B ? 311 C 1
   ATOM 8597 O . TYR B 366 ? 0.02838 2.95491 43.19160 1.000 18.20927 O ? B ? 311 O 1
   ATOM 8598 CB . TYR B 366 ? -1.23996 2.02683 40.40596 1.000 14.46369 C ? B ? 311 CB 1
   ATOM 8599 CG . TYR B 366 ? -1.30858 1.91291 38.92303 1.000 14.97089 C ? B ? 311 CG 1
   ATOM 8600 CD1 . TYR B 366 ? -0.26337 1.35242 38.18325 1.000 17.15963 C ? B ? 311 CD1 1
   ATOM 8601 CD2 . TYR B 366 ? -2.42285 2.42125 38.23010 1.000 20.23640 C ? B ? 311 CD2 1
   ATOM 8602 CE1 . TYR B 366 ? -0.33258 1.29575 36.77975 1.000 14.04133 C ? B ? 311 CE1 1
   ATOM 8603 CE2 . TYR B 366 ? -2.50084 2.35502 36.86238 1.000 15.36572 C ? B ? 311 CE2 1
   ATOM 8604 CZ . TYR B 366 ? -1.46142 1.80099 36.14178 1.000 16.56586 C ? B ? 311 CZ 1
   ATOM 8605 OH . TYR B 366 ? -1.65748 1.76446 34.79105 1.000 14.36738 O ? B ? 311 OH 1
   ATOM 8606 N . GLN B 367 ? -1.83618 4.17040 42.78823 1.000 14.62411 N ? B ? 312 N 1
   ATOM 8607 CA . GLN B 367 ? -2.05331 4.45082 44.20211 1.000 17.33489 C ? B ? 312 CA 1
   ATOM 8608 C . GLN B 367 ? -3.50499 4.82931 44.41503 1.000 24.35956 C ? B ? 312 C 1
   ATOM 8609 O . GLN B 367 ? -4.18206 5.31161 43.50264 1.000 19.03299 O ? B ? 312 O 1
   ATOM 8610 CB . GLN B 367 ? -1.13641 5.57378 44.72143 1.000 14.29932 C ? B ? 312 CB 1
   ATOM 8611 CG . GLN B 367 ? -1.31799 6.91172 44.00892 1.000 15.26945 C ? B ? 312 CG 1
   ATOM 8612 CD . GLN B 367 ? -0.16753 7.21844 43.07266 1.000 25.21291 C ? B ? 312 CD 1
   ATOM 8613 OE1 . GLN B 367 ? 0.93446 7.51779 43.51106 1.000 24.61587 O ? B ? 312 OE1 1
   ATOM 8614 NE2 . GLN B 367 ? -0.42955 7.14199 41.76476 1.000 13.69201 N ? B ? 312 NE2 1
   ATOM 8615 N . ARG B 368 ? -3.95517 4.65234 45.66238 1.000 21.39569 N ? B ? 313 N 1
   ATOM 8616 CA . ARG B 368 ? -5.33350 4.96432 46.01382 1.000 18.79557 C ? B ? 313 CA 1
   ATOM 8617 C . ARG B 368 ? -5.58977 6.46954 46.06694 1.000 24.96624 C ? B ? 313 C 1
   ATOM 8618 O . ARG B 368 ? -6.72376 6.91582 45.83046 1.000 19.98523 O ? B ? 313 O 1
   ATOM 8619 CB . ARG B 368 ? -5.65255 4.30096 47.34306 1.000 22.48973 C ? B ? 313 CB 1
   ATOM 8620 CG . ARG B 368 ? -6.99936 4.65038 47.93821 1.000 28.33037 C ? B ? 313 CG 1
   ATOM 8621 CD . ARG B 368 ? -7.13164 3.87630 49.19256 1.000 27.92659 C ? B ? 313 CD 1
   ATOM 8622 NE . ARG B 368 ? -8.46320 3.99014 49.75159 1.000 31.94526 N ? B ? 313 NE 1
   ATOM 8623 CZ . ARG B 368 ? -8.80931 3.44399 50.90278 1.000 42.90329 C ? B ? 313 CZ 1
   ATOM 8624 NH1 . ARG B 368 ? -7.92487 2.79384 51.64917 1.000 37.58397 N ? B ? 313 NH1 1
   ATOM 8625 NH2 . ARG B 368 ? -10.06149 3.57590 51.32999 1.000 41.49628 N ? B ? 313 NH2 1
   ATOM 8626 N . ASP B 369 ? -4.56237 7.26614 46.35811 1.000 15.22068 N ? B ? 314 N 1
   ATOM 8627 CA . ASP B 369 ? -4.67503 8.70954 46.37760 1.000 18.26081 C ? B ? 314 CA 1
   ATOM 8628 C . ASP B 369 ? -3.31008 9.29391 46.03618 1.000 20.90495 C ? B ? 314 C 1
   ATOM 8629 O . ASP B 369 ? -2.31888 8.95982 46.69640 1.000 24.32696 O ? B ? 314 O 1
   ATOM 8630 CB . ASP B 369 ? -5.15731 9.17532 47.75768 1.000 20.51625 C ? B ? 314 CB 1
   ATOM 8631 CG . ASP B 369 ? -5.59673 10.61143 47.77166 1.000 23.42233 C ? B ? 314 CG 1
   ATOM 8632 OD1 . ASP B 369 ? -4.90682 11.45659 47.18788 1.000 23.61428 O ? B ? 314 OD1 1
   ATOM 8633 OD2 . ASP B 369 ? -6.65812 10.88826 48.35323 1.000 30.17488 O ? B ? 314 OD2 1
   ATOM 8634 N . ILE B 370 ? -3.25064 10.14895 44.99765 1.000 18.06607 N ? B ? 315 N 1
   ATOM 8635 CA . ILE B 370 ? -1.97304 10.77766 44.63268 1.000 21.04389 C ? B ? 315 CA 1
   ATOM 8636 C . ILE B 370 ? -1.42218 11.59589 45.79458 1.000 25.32596 C ? B ? 315 C 1
   ATOM 8637 O . ILE B 370 ? -0.21140 11.61511 46.04549 1.000 25.01303 O ? B ? 315 O 1
   ATOM 8638 CB . ILE B 370 ? -2.14279 11.63218 43.35482 1.000 22.27723 C ? B ? 315 CB 1
   ATOM 8639 CG1 . ILE B 370 ? -2.31209 10.70932 42.15019 1.000 22.53352 C ? B ? 315 CG1 1
   ATOM 8640 CG2 . ILE B 370 ? -0.98011 12.59767 43.14656 1.000 18.92114 C ? B ? 315 CG2 1
   ATOM 8641 CD1 . ILE B 370 ? -2.69572 11.41873 40.90028 1.000 16.57314 C ? B ? 315 CD1 1
   ATOM 8642 N . ARG B 371 ? -2.30425 12.24599 46.55278 1.000 26.83994 N ? B ? 316 N 1
   ATOM 8643 CA . ARG B 371 ? -1.84652 13.06286 47.67234 1.000 26.57830 C ? B ? 316 CA 1
   ATOM 8644 C . ARG B 371 ? -1.17768 12.23347 48.76436 1.000 31.07856 C ? B ? 316 C 1
   ATOM 8645 O . ARG B 371 ? -0.32826 12.75139 49.48950 1.000 25.10153 O ? B ? 316 O 1
   ATOM 8646 CB . ARG B 371 ? -3.02731 13.83984 48.24114 1.000 27.75274 C ? B ? 316 CB 1
   ATOM 8647 CG . ARG B 371 ? -3.57586 14.83591 47.25530 1.000 19.02358 C ? B ? 316 CG 1
   ATOM 8648 CD . ARG B 371 ? -4.86245 15.39372 47.73160 1.000 23.91676 C ? B ? 316 CD 1
   ATOM 8649 NE . ARG B 371 ? -5.80186 14.31516 47.96422 1.000 21.34065 N ? B ? 316 NE 1
   ATOM 8650 CZ . ARG B 371 ? -7.07324 14.49756 48.27290 1.000 32.36357 C ? B ? 316 CZ 1
   ATOM 8651 NH1 . ARG B 371 ? -7.59738 15.70851 48.31669 1.000 35.76850 N ? B ? 316 NH1 1
   ATOM 8652 NH2 . ARG B 371 ? -7.83327 13.44010 48.53777 1.000 21.93084 N ? B ? 316 NH2 1
   ATOM 8653 N . THR B 372 ? -1.52351 10.95208 48.90047 1.000 26.21544 N ? B ? 317 N 1
   ATOM 8654 CA . THR B 372 ? -0.92190 10.13097 49.94564 1.000 18.52580 C ? B ? 317 CA 1
   ATOM 8655 C . THR B 372 ? -0.00969 9.04466 49.39191 1.000 20.44961 C ? B ? 317 C 1
   ATOM 8656 O . THR B 372 ? 0.48483 8.20844 50.15406 1.000 29.35210 O ? B ? 317 O 1
   ATOM 8657 CB . THR B 372 ? -2.01629 9.53912 50.83352 1.000 23.04626 C ? B ? 317 CB 1
   ATOM 8658 OG1 . THR B 372 ? -2.81066 8.64895 50.06567 1.000 25.55392 O ? B ? 317 OG1 1
   ATOM 8659 CG2 . THR B 372 ? -2.94549 10.65825 51.29715 1.000 22.93751 C ? B ? 317 CG2 1
   ATOM 8660 N . GLY B 373 ? 0.26604 9.06153 48.09303 1.000 27.18967 N ? B ? 318 N 1
   ATOM 8661 CA . GLY B 373 ? 1.15520 8.06892 47.52589 1.000 21.66205 C ? B ? 318 CA 1
   ATOM 8662 C . GLY B 373 ? 2.40978 8.69940 46.95205 1.000 25.77953 C ? B ? 318 C 1
   ATOM 8663 O . GLY B 373 ? 3.41417 8.85796 47.65328 1.000 24.28437 O ? B ? 318 O 1
   ATOM 8664 N . PHE B 374 ? 2.33048 9.08819 45.67806 1.000 24.36972 N ? B ? 319 N 1
   ATOM 8665 CA . PHE B 374 ? 3.49500 9.58365 44.93835 1.000 24.04860 C ? B ? 319 CA 1
   ATOM 8666 C . PHE B 374 ? 4.03035 10.88532 45.50913 1.000 19.83075 C ? B ? 319 C 1
   ATOM 8667 O . PHE B 374 ? 5.24896 11.10524 45.53247 1.000 19.21429 O ? B ? 319 O 1
   ATOM 8668 CB . PHE B 374 ? 3.11180 9.81193 43.48510 1.000 24.43393 C ? B ? 319 CB 1
   ATOM 8669 CG . PHE B 374 ? 4.22685 10.38637 42.65676 1.000 15.26763 C ? B ? 319 CG 1
   ATOM 8670 CD1 . PHE B 374 ? 5.17416 9.53171 42.09536 1.000 15.68959 C ? B ? 319 CD1 1
   ATOM 8671 CD2 . PHE B 374 ? 4.32700 11.74042 42.45035 1.000 15.41107 C ? B ? 319 CD2 1
   ATOM 8672 CE1 . PHE B 374 ? 6.18733 10.03348 41.32678 1.000 17.91459 C ? B ? 319 CE1 1
   ATOM 8673 CE2 . PHE B 374 ? 5.35661 12.26539 41.66573 1.000 19.45119 C ? B ? 319 CE2 1
   ATOM 8674 CZ . PHE B 374 ? 6.27621 11.41287 41.11810 1.000 18.50526 C ? B ? 319 CZ 1
   ATOM 8675 N . VAL B 375 ? 3.13538 11.79141 45.89647 1.000 16.80839 N ? B ? 320 N 1
   ATOM 8676 CA . VAL B 375 ? 3.57040 13.12549 46.30115 1.000 19.45226 C ? B ? 320 CA 1
   ATOM 8677 C . VAL B 375 ? 4.46449 13.09460 47.53512 1.000 17.15463 C ? B ? 320 C 1
   ATOM 8678 O . VAL B 375 ? 5.56806 13.65695 47.47794 1.000 15.61592 O ? B ? 320 O 1
   ATOM 8679 CB . VAL B 375 ? 2.35545 14.06371 46.45378 1.000 23.39164 C ? B ? 320 CB 1
   ATOM 8680 CG1 . VAL B 375 ? 2.80656 15.37971 47.00785 1.000 31.37542 C ? B ? 320 CG1 1
   ATOM 8681 CG2 . VAL B 375 ? 1.68142 14.30902 45.10665 1.000 19.39068 C ? B ? 320 CG2 1
   ATOM 8682 N . PRO B 376 ? 4.09040 12.45539 48.65132 1.000 19.65690 N ? B ? 321 N 1
   ATOM 8683 CA . PRO B 376 ? 5.00934 12.48203 49.80782 1.000 29.55308 C ? B ? 321 CA 1
   ATOM 8684 C . PRO B 376 ? 6.33751 11.79898 49.53123 1.000 29.60732 C ? B ? 321 C 1
   ATOM 8685 O . PRO B 376 ? 7.38773 12.28100 49.99272 1.000 20.74039 O ? B ? 321 O 1
   ATOM 8686 CB . PRO B 376 ? 4.22791 11.75936 50.91313 1.000 26.45792 C ? B ? 321 CB 1
   ATOM 8687 CG . PRO B 376 ? 2.81952 11.60278 50.40130 1.000 31.41409 C ? B ? 321 CG 1
   ATOM 8688 CD . PRO B 376 ? 2.91823 11.60177 48.90771 1.000 26.22556 C ? B ? 321 CD 1
   ATOM 8689 N . VAL B 377 ? 6.33256 10.70873 48.75026 1.000 27.72009 N ? B ? 322 N 1
   ATOM 8690 CA . VAL B 377 ? 7.57651 9.98895 48.47414 1.000 16.62700 C ? B ? 322 CA 1
   ATOM 8691 C . VAL B 377 ? 8.48410 10.80973 47.56622 1.000 17.59109 C ? B ? 322 C 1
   ATOM 8692 O . VAL B 377 ? 9.68861 10.92151 47.81670 1.000 19.33872 O ? B ? 322 O 1
   ATOM 8693 CB . VAL B 377 ? 7.26948 8.60186 47.87731 1.000 22.11383 C ? B ? 322 CB 1
   ATOM 8694 CG1 . VAL B 377 ? 8.54486 7.85998 47.58048 1.000 14.41950 C ? B ? 322 CG1 1
   ATOM 8695 CG2 . VAL B 377 ? 6.42805 7.78159 48.85668 1.000 17.47372 C ? B ? 322 CG2 1
   ATOM 8696 N . GLN B 378 ? 7.94090 11.32669 46.45398 1.000 18.18157 N ? B ? 323 N 1
   ATOM 8697 CA . GLN B 378 ? 8.72583 12.20973 45.59778 1.000 19.98823 C ? B ? 323 CA 1
   ATOM 8698 C . GLN B 378 ? 9.25456 13.40961 46.38050 1.000 30.85773 C ? B ? 323 C 1
   ATOM 8699 O . GLN B 378 ? 10.42250 13.78196 46.23955 1.000 19.37712 O ? B ? 323 O 1
   ATOM 8700 CB . GLN B 378 ? 7.88698 12.67580 44.40729 1.000 25.44918 C ? B ? 323 CB 1
   ATOM 8701 CG . GLN B 378 ? 8.61392 13.56618 43.41706 1.000 17.70932 C ? B ? 323 CG 1
   ATOM 8702 CD . GLN B 378 ? 9.90199 12.95005 42.88518 1.000 24.71988 C ? B ? 323 CD 1
   ATOM 8703 OE1 . GLN B 378 ? 9.98642 11.75127 42.69250 1.000 21.25344 O ? B ? 323 OE1 1
   ATOM 8704 NE2 . GLN B 378 ? 10.90600 13.78869 42.62284 1.000 28.28070 N ? B ? 323 NE2 1
   ATOM 8705 N . ARG B 379 ? 8.40961 14.04295 47.19659 1.000 16.81707 N ? B ? 324 N 1
   ATOM 8706 CA . ARG B 379 ? 8.89848 15.15387 47.99919 1.000 19.10156 C ? B ? 324 CA 1
   ATOM 8707 C . ARG B 379 ? 10.08416 14.74864 48.86662 1.000 22.27243 C ? B ? 324 C 1
   ATOM 8708 O . ARG B 379 ? 11.01210 15.54251 49.06143 1.000 21.01241 O ? B ? 324 O 1
   ATOM 8709 CB . ARG B 379 ? 7.77356 15.69266 48.87346 1.000 27.08999 C ? B ? 324 CB 1
   ATOM 8710 CG . ARG B 379 ? 8.07951 17.06527 49.46279 1.000 38.97290 C ? B ? 324 CG 1
   ATOM 8711 CD . ARG B 379 ? 6.79302 17.86308 49.66116 1.000 48.68288 C ? B ? 324 CD 1
   ATOM 8712 NE . ARG B 379 ? 6.57470 18.82765 48.58576 1.000 66.21590 N ? B ? 324 NE 1
   ATOM 8713 CZ . ARG B 379 ? 5.38209 19.23754 48.16600 1.000 65.22038 C ? B ? 324 CZ 1
   ATOM 8714 NH1 . ARG B 379 ? 4.26007 18.74566 48.66949 1.000 49.62468 N ? B ? 324 NH1 1
   ATOM 8715 NH2 . ARG B 379 ? 5.31229 20.15634 47.20569 1.000 53.17323 N ? B ? 324 NH2 1
   ATOM 8716 N . ASN B 380 ? 10.06180 13.53152 49.40644 1.000 20.91491 N ? B ? 325 N 1
   ATOM 8717 CA . ASN B 380 ? 11.15480 13.03433 50.22508 1.000 23.66636 C ? B ? 325 CA 1
   ATOM 8718 C . ASN B 380 ? 12.41551 12.74798 49.41591 1.000 19.13853 C ? B ? 325 C 1
   ATOM 8719 O . ASN B 380 ? 13.48859 12.61846 50.00326 1.000 26.42774 O ? B ? 325 O 1
   ATOM 8720 CB . ASN B 380 ? 10.71732 11.76409 50.96091 1.000 22.84173 C ? B ? 325 CB 1
   ATOM 8721 CG . ASN B 380 ? 11.29044 11.66753 52.37224 1.000 29.62803 C ? B ? 325 CG 1
   ATOM 8722 OD1 . ASN B 380 ? 11.38427 12.67902 53.09165 1.000 31.13292 O ? B ? 325 OD1 1
   ATOM 8723 ND2 . ASN B 380 ? 11.64692 10.44316 52.78975 1.000 24.00425 N ? B ? 325 ND2 1
   ATOM 8724 N . LEU B 381 ? 12.32889 12.65056 48.10139 1.000 17.53061 N ? B ? 326 N 1
   ATOM 8725 CA . LEU B 381 ? 13.53339 12.44931 47.29858 1.000 19.82282 C ? B ? 326 CA 1
   ATOM 8726 C . LEU B 381 ? 14.25475 13.76057 46.99404 1.000 19.80068 C ? B ? 326 C 1
   ATOM 8727 O . LEU B 381 ? 15.15005 13.78063 46.14776 1.000 19.68631 O ? B ? 326 O 1
   ATOM 8728 CB . LEU B 381 ? 13.18348 11.72278 45.99006 1.000 20.51191 C ? B ? 326 CB 1
   ATOM 8729 CG . LEU B 381 ? 12.45069 10.37428 46.12194 1.000 20.70770 C ? B ? 326 CG 1
   ATOM 8730 CD1 . LEU B 381 ? 12.48428 9.64279 44.76568 1.000 20.97269 C ? B ? 326 CD1 1
   ATOM 8731 CD2 . LEU B 381 ? 13.01211 9.49617 47.25053 1.000 16.23853 C ? B ? 326 CD2 1
   ATOM 8732 N A ALA B 382 ? 13.86177 14.84840 47.67052 0.717 22.59557 N ? B ? 327 N 1
   ATOM 8733 CA A ALA B 382 ? 14.47797 16.15452 47.47143 0.717 20.50202 C ? B ? 327 CA 1
   ATOM 8734 C A ALA B 382 ? 15.99923 16.08794 47.45849 0.717 22.77328 C ? B ? 327 C 1
   ATOM 8735 O A ALA B 382 ? 16.64895 16.76725 46.65340 0.717 24.24332 O ? B ? 327 O 1
   ATOM 8736 CB A ALA B 382 ? 14.01377 17.10343 48.57345 0.717 21.91929 C ? B ? 327 CB 1
   ATOM 8737 N B ALA B 382 ? 13.87545 14.83375 47.69519 0.283 22.60015 N ? B ? 327 N 1
   ATOM 8738 CA B ALA B 382 ? 14.47040 16.15192 47.50207 0.283 20.56147 C ? B ? 327 CA 1
   ATOM 8739 C B ALA B 382 ? 15.99195 16.10700 47.48585 0.283 22.76323 C ? B ? 327 C 1
   ATOM 8740 O B ALA B 382 ? 16.63369 16.80177 46.68928 0.283 24.15977 O ? B ? 327 O 1
   ATOM 8741 CB B ALA B 382 ? 13.98864 17.08233 48.61392 0.283 21.99744 C ? B ? 327 CB 1
   ATOM 8742 N . THR B 383 ? 16.58136 15.30947 48.37583 1.000 20.77548 N ? B ? 328 N 1
   ATOM 8743 CA . THR B 383 ? 18.02545 15.22979 48.58287 1.000 20.19122 C ? B ? 328 CA 1
   ATOM 8744 C . THR B 383 ? 18.61945 13.88745 48.16411 1.000 22.96337 C ? B ? 328 C 1
   ATOM 8745 O . THR B 383 ? 19.77220 13.60270 48.50567 1.000 30.65723 O ? B ? 328 O 1
   ATOM 8746 CB . THR B 383 ? 18.35329 15.45390 50.06457 1.000 23.29200 C ? B ? 328 CB 1
   ATOM 8747 OG1 . THR B 383 ? 17.61286 14.50774 50.84034 1.000 17.21340 O ? B ? 328 OG1 1
   ATOM 8748 CG2 . THR B 383 ? 17.98836 16.87346 50.52999 1.000 22.74194 C ? B ? 328 CG2 1
   ATOM 8749 N . ASP B 384 ? 17.83538 13.03606 47.51164 1.000 20.83253 N ? B ? 329 N 1
   ATOM 8750 CA . ASP B 384 ? 18.29613 11.74994 46.98378 1.000 15.88849 C ? B ? 329 CA 1
   ATOM 8751 C . ASP B 384 ? 19.65508 11.85363 46.29613 1.000 24.05405 C ? B ? 329 C 1
   ATOM 8752 O . ASP B 384 ? 19.85311 12.69128 45.41979 1.000 17.21353 O ? B ? 329 O 1
   ATOM 8753 CB . ASP B 384 ? 17.22674 11.24246 46.00494 1.000 17.74969 C ? B ? 329 CB 1
   ATOM 8754 CG . ASP B 384 ? 17.36580 9.78764 45.67028 1.000 20.90467 C ? B ? 329 CG 1
   ATOM 8755 OD1 . ASP B 384 ? 18.33828 9.14861 46.09586 1.000 20.88795 O ? B ? 329 OD1 1
   ATOM 8756 OD2 . ASP B 384 ? 16.48188 9.27846 44.94641 1.000 22.07179 O ? B ? 329 OD2 1
   ATOM 8757 N . ALA B 385 ? 20.60445 10.99660 46.69129 1.000 21.10506 N ? B ? 330 N 1
   ATOM 8758 CA . ALA B 385 ? 21.87020 10.98065 45.96198 1.000 16.27029 C ? B ? 330 CA 1
   ATOM 8759 C . ALA B 385 ? 21.67399 10.56993 44.50231 1.000 21.37694 C ? B ? 330 C 1
   ATOM 8760 O . ALA B 385 ? 22.51232 10.89597 43.66217 1.000 20.63852 O ? B ? 330 O 1
   ATOM 8761 CB . ALA B 385 ? 22.87274 10.03204 46.62837 1.000 30.35989 C ? B ? 330 CB 1
   ATOM 8762 N . LEU B 386 ? 20.58155 9.86644 44.18728 1.000 23.67980 N ? B ? 331 N 1
   ATOM 8763 CA . LEU B 386 ? 20.28322 9.53341 42.79544 1.000 21.93856 C ? B ? 331 CA 1
   ATOM 8764 C . LEU B 386 ? 20.08906 10.78154 41.92863 1.000 20.66400 C ? B ? 331 C 1
   ATOM 8765 O . LEU B 386 ? 20.28472 10.72005 40.71357 1.000 19.94118 O ? B ? 331 O 1
   ATOM 8766 CB . LEU B 386 ? 19.01381 8.68201 42.72593 1.000 22.69769 C ? B ? 331 CB 1
   ATOM 8767 CG . LEU B 386 ? 18.66525 7.99436 41.39477 1.000 18.10972 C ? B ? 331 CG 1
   ATOM 8768 CD1 . LEU B 386 ? 19.83569 7.17753 40.94605 1.000 19.29579 C ? B ? 331 CD1 1
   ATOM 8769 CD2 . LEU B 386 ? 17.44905 7.11800 41.52961 1.000 21.11048 C ? B ? 331 CD2 1
   ATOM 8770 N . ASN B 387 ? 19.67556 11.91209 42.52267 1.000 17.63835 N ? B ? 332 N 1
   ATOM 8771 CA . ASN B 387 ? 19.35760 13.10233 41.73175 1.000 20.22519 C ? B ? 332 CA 1
   ATOM 8772 C . ASN B 387 ? 20.51511 13.52343 40.83788 1.000 24.88654 C ? B ? 332 C 1
   ATOM 8773 O . ASN B 387 ? 20.29310 14.13477 39.78973 1.000 22.33515 O ? B ? 332 O 1
   ATOM 8774 CB . ASN B 387 ? 18.97817 14.26495 42.63292 1.000 22.77481 C ? B ? 332 CB 1
   ATOM 8775 CG . ASN B 387 ? 17.61501 14.09122 43.22739 1.000 20.69183 C ? B ? 332 CG 1
   ATOM 8776 OD1 . ASN B 387 ? 16.82369 13.29863 42.71953 1.000 25.84326 O ? B ? 332 OD1 1
   ATOM 8777 ND2 . ASN B 387 ? 17.31433 14.83524 44.29870 1.000 29.82569 N ? B ? 332 ND2 1
   ATOM 8778 N . GLU B 388 ? 21.74758 13.20122 41.22869 1.000 25.19355 N ? B ? 333 N 1
   ATOM 8779 CA . GLU B 388 ? 22.90632 13.49976 40.38995 1.000 24.74028 C ? B ? 333 CA 1
   ATOM 8780 C . GLU B 388 ? 22.81564 12.85559 39.01423 1.000 26.35791 C ? B ? 333 C 1
   ATOM 8781 O . GLU B 388 ? 23.41988 13.34278 38.06103 1.000 22.21079 O ? B ? 333 O 1
   ATOM 8782 CB . GLU B 388 ? 24.18112 13.01975 41.06842 1.000 22.90805 C ? B ? 333 CB 1
   ATOM 8783 CG . GLU B 388 ? 25.44068 13.52841 40.41454 1.000 34.02049 C ? B ? 333 CG 1
   ATOM 8784 CD . GLU B 388 ? 26.68314 13.19945 41.23789 1.000 48.95567 C ? B ? 333 CD 1
   ATOM 8785 OE1 . GLU B 388 ? 27.77418 13.71473 40.91212 1.000 60.99499 O ? B ? 333 OE1 1
   ATOM 8786 OE2 . GLU B 388 ? 26.57141 12.42970 42.21191 1.000 56.47518 O ? B ? 333 OE2 1
   ATOM 8787 N . TYR B 389 ? 22.07828 11.77422 38.87965 1.000 25.06247 N ? B ? 334 N 1
   ATOM 8788 CA . TYR B 389 ? 22.21472 10.95752 37.69803 1.000 27.45080 C ? B ? 334 CA 1
   ATOM 8789 C . TYR B 389 ? 20.94322 10.84152 36.89142 1.000 25.62213 C ? B ? 334 C 1
   ATOM 8790 O . TYR B 389 ? 20.92795 10.10655 35.90023 1.000 22.05930 O ? B ? 334 O 1
   ATOM 8791 CB . TYR B 389 ? 22.70961 9.57009 38.10752 1.000 24.92438 C ? B ? 334 CB 1
   ATOM 8792 CG . TYR B 389 ? 24.05170 9.60458 38.77228 1.000 24.45021 C ? B ? 334 CG 1
   ATOM 8793 CD1 . TYR B 389 ? 25.20442 9.79811 38.03422 1.000 23.09758 C ? B ? 334 CD1 1
   ATOM 8794 CD2 . TYR B 389 ? 24.16867 9.42749 40.15854 1.000 30.87980 C ? B ? 334 CD2 1
   ATOM 8795 CE1 . TYR B 389 ? 26.44809 9.82253 38.65337 1.000 30.14574 C ? B ? 334 CE1 1
   ATOM 8796 CE2 . TYR B 389 ? 25.40244 9.45668 40.78069 1.000 22.58043 C ? B ? 334 CE2 1
   ATOM 8797 CZ . TYR B 389 ? 26.53537 9.64381 40.02603 1.000 33.29304 C ? B ? 334 CZ 1
   ATOM 8798 OH . TYR B 389 ? 27.76259 9.66260 40.64053 1.000 41.13884 O ? B ? 334 OH 1
   ATOM 8799 N . ILE B 390 ? 19.86810 11.50642 37.30335 1.000 23.52097 N ? B ? 335 N 1
   ATOM 8800 CA . ILE B 390 ? 18.59158 11.37186 36.62416 1.000 23.68167 C ? B ? 335 CA 1
   ATOM 8801 C . ILE B 390 ? 17.98302 12.75750 36.43847 1.000 27.38441 C ? B ? 335 C 1
   ATOM 8802 O . ILE B 390 ? 18.38504 13.72426 37.08549 1.000 23.60295 O ? B ? 335 O 1
   ATOM 8803 CB . ILE B 390 ? 17.61867 10.44793 37.39995 1.000 24.39375 C ? B ? 335 CB 1
   ATOM 8804 CG1 . ILE B 390 ? 17.27524 11.05536 38.76352 1.000 18.82503 C ? B ? 335 CG1 1
   ATOM 8805 CG2 . ILE B 390 ? 18.20810 9.06114 37.54480 1.000 21.20382 C ? B ? 335 CG2 1
   ATOM 8806 CD1 . ILE B 390 ? 16.07555 10.40620 39.44326 1.000 18.92284 C ? B ? 335 CD1 1
   ATOM 8807 N . GLN B 391 ? 17.01791 12.85459 35.51647 1.000 18.74023 N ? B ? 336 N 1
   ATOM 8808 CA . GLN B 391 ? 16.24469 14.07713 35.33918 1.000 16.86116 C ? B ? 336 CA 1
   ATOM 8809 C . GLN B 391 ? 14.84196 13.72319 34.87954 1.000 16.54371 C ? B ? 336 C 1
   ATOM 8810 O . GLN B 391 ? 14.69256 13.03467 33.88185 1.000 23.25928 O ? B ? 336 O 1
   ATOM 8811 CB . GLN B 391 ? 16.91593 14.99872 34.32077 1.000 25.84847 C ? B ? 336 CB 1
   ATOM 8812 CG . GLN B 391 ? 16.32186 16.37136 34.27096 1.000 31.99635 C ? B ? 336 CG 1
   ATOM 8813 CD . GLN B 391 ? 17.05613 17.31677 33.32057 1.000 30.26086 C ? B ? 336 CD 1
   ATOM 8814 OE1 . GLN B 391 ? 17.11946 17.09452 32.10906 1.000 40.17918 O ? B ? 336 OE1 1
   ATOM 8815 NE2 . GLN B 391 ? 17.59423 18.39806 33.87300 1.000 38.22146 N ? B ? 336 NE2 1
   ATOM 8816 N . HIS B 392 ? 13.83187 14.19284 35.60697 1.000 18.46297 N ? B ? 337 N 1
   ATOM 8817 CA . HIS B 392 ? 12.44061 14.06515 35.18637 1.000 21.57742 C ? B ? 337 CA 1
   ATOM 8818 C . HIS B 392 ? 12.15489 15.07103 34.07441 1.000 18.43374 C ? B ? 337 C 1
   ATOM 8819 O . HIS B 392 ? 12.24489 16.28644 34.29328 1.000 19.23795 O ? B ? 337 O 1
   ATOM 8820 CB . HIS B 392 ? 11.47968 14.32824 36.34586 1.000 19.27349 C ? B ? 337 CB 1
   ATOM 8821 CG . HIS B 392 ? 11.61368 13.39416 37.51353 1.000 16.92791 C ? B ? 337 CG 1
   ATOM 8822 ND1 . HIS B 392 ? 10.55119 12.65726 37.99177 1.000 26.79097 N ? B ? 337 ND1 1
   ATOM 8823 CD2 . HIS B 392 ? 12.65949 13.10549 38.32145 1.000 13.22481 C ? B ? 337 CD2 1
   ATOM 8824 CE1 . HIS B 392 ? 10.93516 11.95151 39.03998 1.000 17.60234 C ? B ? 337 CE1 1
   ATOM 8825 NE2 . HIS B 392 ? 12.21698 12.19426 39.24918 1.000 15.97953 N ? B ? 337 NE2 1
   ATOM 8826 N A VAL B 393 ? 11.79177 14.57462 32.89708 0.900 18.85816 N ? B ? 338 N 1
   ATOM 8827 CA A VAL B 393 ? 11.56729 15.39718 31.71825 0.900 18.55270 C ? B ? 338 CA 1
   ATOM 8828 C A VAL B 393 ? 10.13938 15.30098 31.19652 0.900 20.78077 C ? B ? 338 C 1
   ATOM 8829 O A VAL B 393 ? 9.83234 15.87535 30.15566 0.900 18.60187 O ? B ? 338 O 1
   ATOM 8830 CB A VAL B 393 ? 12.56986 15.03170 30.60082 0.900 20.76216 C ? B ? 338 CB 1
   ATOM 8831 CG1 A VAL B 393 ? 13.98345 15.19618 31.09163 0.900 22.37832 C ? B ? 338 CG1 1
   ATOM 8832 CG2 A VAL B 393 ? 12.39285 13.59582 30.18178 0.900 19.93993 C ? B ? 338 CG2 1
   ATOM 8833 N B VAL B 393 ? 11.78454 14.56141 32.89564 0.100 18.86412 N ? B ? 338 N 1
   ATOM 8834 CA B VAL B 393 ? 11.55840 15.38559 31.71251 0.100 18.63957 C ? B ? 338 CA 1
   ATOM 8835 C B VAL B 393 ? 10.19849 15.09113 31.08766 0.100 20.34346 C ? B ? 338 C 1
   ATOM 8836 O B VAL B 393 ? 9.99650 15.31212 29.88839 0.100 19.43184 O ? B ? 338 O 1
   ATOM 8837 CB B VAL B 393 ? 12.68553 15.18485 30.67925 0.100 20.72403 C ? B ? 338 CB 1
   ATOM 8838 CG1 B VAL B 393 ? 14.00884 15.70821 31.21837 0.100 22.22386 C ? B ? 338 CG1 1
   ATOM 8839 CG2 B VAL B 393 ? 12.81504 13.71839 30.29831 0.100 19.91922 C ? B ? 338 CG2 1
   ATOM 8840 N . GLY B 394 ? 9.25466 14.59634 31.88745 1.000 19.07227 N ? B ? 339 N 1
   ATOM 8841 CA . GLY B 394 ? 7.91181 14.40310 31.39028 1.000 16.59570 C ? B ? 339 CA 1
   ATOM 8842 C . GLY B 394 ? 7.07334 13.90528 32.53922 1.000 18.40851 C ? B ? 339 C 1
   ATOM 8843 O . GLY B 394 ? 7.55901 13.17222 33.39320 1.000 18.51394 O ? B ? 339 O 1
   ATOM 8844 N A SER B 395 ? 5.79849 14.27479 32.54338 0.655 12.41439 N ? B ? 340 N 1
   ATOM 8845 CA A SER B 395 ? 4.97658 13.99768 33.71132 0.655 15.82279 C ? B ? 340 CA 1
   ATOM 8846 C A SER B 395 ? 3.51846 14.04102 33.30330 0.655 15.99109 C ? B ? 340 C 1
   ATOM 8847 O A SER B 395 ? 3.14293 14.88420 32.48522 0.655 17.79066 O ? B ? 340 O 1
   ATOM 8848 CB A SER B 395 ? 5.25856 15.02166 34.81749 0.655 19.05376 C ? B ? 340 CB 1
   ATOM 8849 OG A SER B 395 ? 4.40484 14.85768 35.93844 0.655 18.48256 O ? B ? 340 OG 1
   ATOM 8850 N B SER B 395 ? 5.81001 14.30570 32.56836 0.345 12.95643 N ? B ? 340 N 1
   ATOM 8851 CA B SER B 395 ? 4.95431 13.99202 33.69633 0.345 15.81532 C ? B ? 340 CA 1
   ATOM 8852 C B SER B 395 ? 3.51920 13.94998 33.21260 0.345 16.01986 C ? B ? 340 C 1
   ATOM 8853 O B SER B 395 ? 3.16158 14.61943 32.24413 0.345 19.18275 O ? B ? 340 O 1
   ATOM 8854 CB B SER B 395 ? 5.11839 15.02490 34.81611 0.345 18.94606 C ? B ? 340 CB 1
   ATOM 8855 OG B SER B 395 ? 4.31346 14.71152 35.93866 0.345 18.57571 O ? B ? 340 OG 1
   ATOM 8856 N . ALA B 396 ? 2.70176 13.15938 33.89704 1.000 15.37141 N ? B ? 341 N 1
   ATOM 8857 CA . ALA B 396 ? 1.25560 13.21057 33.68554 1.000 19.64343 C ? B ? 341 CA 1
   ATOM 8858 C . ALA B 396 ? 0.57604 12.49061 34.84115 1.000 18.16564 C ? B ? 341 C 1
   ATOM 8859 O . ALA B 396 ? 1.17651 11.62308 35.46625 1.000 21.51889 O ? B ? 341 O 1
   ATOM 8860 CB . ALA B 396 ? 0.84156 12.59013 32.34788 1.000 17.02336 C ? B ? 341 CB 1
   ATOM 8861 N . VAL B 397 ? -0.68041 12.83375 35.10125 1.000 14.25253 N ? B ? 342 N 1
   ATOM 8862 CA . VAL B 397 ? -1.49148 12.07312 36.03988 1.000 14.06262 C ? B ? 342 CA 1
   ATOM 8863 C . VAL B 397 ? -2.83987 11.71342 35.41286 1.000 18.21908 C ? B ? 342 C 1
   ATOM 8864 O . VAL B 397 ? -3.36391 12.42961 34.55089 1.000 18.42772 O ? B ? 342 O 1
   ATOM 8865 CB . VAL B 397 ? -1.71165 12.84689 37.34523 1.000 19.31536 C ? B ? 342 CB 1
   ATOM 8866 CG1 . VAL B 397 ? -0.41425 12.94944 38.13870 1.000 23.12173 C ? B ? 342 CG1 1
   ATOM 8867 CG2 . VAL B 397 ? -2.30300 14.20549 37.05206 1.000 18.30039 C ? B ? 342 CG2 1
   ATOM 8868 N . PHE B 398 ? -3.40225 10.58673 35.84370 1.000 12.52059 N ? B ? 343 N 1
   ATOM 8869 CA . PHE B 398 ? -4.65168 10.09616 35.27456 1.000 20.05028 C ? B ? 343 CA 1
   ATOM 8870 C . PHE B 398 ? -5.48018 9.39922 36.33871 1.000 13.79363 C ? B ? 343 C 1
   ATOM 8871 O . PHE B 398 ? -4.95119 8.74166 37.23598 1.000 17.78340 O ? B ? 343 O 1
   ATOM 8872 CB . PHE B 398 ? -4.41771 9.12577 34.10680 1.000 20.71472 C ? B ? 343 CB 1
   ATOM 8873 CG . PHE B 398 ? -3.58781 9.71433 33.00060 1.000 20.13458 C ? B ? 343 CG 1
   ATOM 8874 CD1 . PHE B 398 ? -4.19229 10.44309 31.98014 1.000 16.21737 C ? B ? 343 CD1 1
   ATOM 8875 CD2 . PHE B 398 ? -2.21069 9.55990 32.98962 1.000 20.57241 C ? B ? 343 CD2 1
   ATOM 8876 CE1 . PHE B 398 ? -3.45478 10.97737 30.97049 1.000 16.20807 C ? B ? 343 CE1 1
   ATOM 8877 CE2 . PHE B 398 ? -1.44534 10.11070 31.96453 1.000 20.43611 C ? B ? 343 CE2 1
   ATOM 8878 CZ . PHE B 398 ? -2.09364 10.82174 30.94690 1.000 20.80414 C ? B ? 343 CZ 1
   ATOM 8879 N . ALA B 399 ? -6.78803 9.52205 36.20843 1.000 15.43447 N ? B ? 344 N 1
   ATOM 8880 CA . ALA B 399 ? -7.71606 8.69772 36.96050 1.000 24.62026 C ? B ? 344 CA 1
   ATOM 8881 C . ALA B 399 ? -8.08336 7.49586 36.10052 1.000 11.11532 C ? B ? 344 C 1
   ATOM 8882 O . ALA B 399 ? -8.63561 7.65155 35.01736 1.000 20.43232 O ? B ? 344 O 1
   ATOM 8883 CB . ALA B 399 ? -8.96047 9.49218 37.36759 1.000 24.44484 C ? B ? 344 CB 1
   ATOM 8884 N . VAL B 400 ? -7.73619 6.31043 36.58467 1.000 18.97476 N ? B ? 345 N 1
   ATOM 8885 CA . VAL B 400 ? -8.01958 5.05069 35.90799 1.000 14.09333 C ? B ? 345 CA 1
   ATOM 8886 C . VAL B 400 ? -9.36295 4.51602 36.41530 1.000 15.25377 C ? B ? 345 C 1
   ATOM 8887 O . VAL B 400 ? -9.44332 4.08124 37.57600 1.000 19.99007 O ? B ? 345 O 1
   ATOM 8888 CB . VAL B 400 ? -6.87863 4.06196 36.16504 1.000 18.63221 C ? B ? 345 CB 1
   ATOM 8889 CG1 . VAL B 400 ? -7.18803 2.66929 35.63026 1.000 19.45253 C ? B ? 345 CG1 1
   ATOM 8890 CG2 . VAL B 400 ? -5.60939 4.60173 35.51617 1.000 23.47169 C ? B ? 345 CG2 1
   ATOM 8891 N . PRO B 401 ? -10.42745 4.56546 35.61574 1.000 16.88823 N ? B ? 346 N 1
   ATOM 8892 CA . PRO B 401 ? -11.76787 4.11105 36.06578 1.000 14.54723 C ? B ? 346 CA 1
   ATOM 8893 C . PRO B 401 ? -11.80338 2.64871 36.45836 1.000 19.57175 C ? B ? 346 C 1
   ATOM 8894 O . PRO B 401 ? -10.91998 1.86878 36.06953 1.000 16.25871 O ? B ? 346 O 1
   ATOM 8895 CB . PRO B 401 ? -12.66235 4.35603 34.83695 1.000 16.91333 C ? B ? 346 CB 1
   ATOM 8896 CG . PRO B 401 ? -11.72045 4.48901 33.66681 1.000 19.67793 C ? B ? 346 CG 1
   ATOM 8897 CD . PRO B 401 ? -10.44407 5.07022 34.23509 1.000 14.46108 C ? B ? 346 CD 1
   ATOM 8898 N . PRO B 402 ? -12.85567 2.21824 37.19022 1.000 20.44436 N ? B ? 347 N 1
   ATOM 8899 CA . PRO B 402 ? -12.99265 0.78810 37.48096 1.000 17.70421 C ? B ? 347 CA 1
   ATOM 8900 C . PRO B 402 ? -13.17805 -0.05924 36.23339 1.000 21.51926 C ? B ? 347 C 1
   ATOM 8901 O . PRO B 402 ? -13.29071 0.47317 35.12260 1.000 16.98749 O ? B ? 347 O 1
   ATOM 8902 CB . PRO B 402 ? -14.20604 0.73608 38.41268 1.000 21.69712 C ? B ? 347 CB 1
   ATOM 8903 CG . PRO B 402 ? -14.92913 2.05322 38.21391 1.000 27.76120 C ? B ? 347 CG 1
   ATOM 8904 CD . PRO B 402 ? -13.89282 3.01873 37.85340 1.000 25.94797 C ? B ? 347 CD 1
   ATOM 8905 N . GLY B 403 ? -13.21167 -1.38222 36.40342 1.000 17.57215 N ? B ? 348 N 1
   ATOM 8906 CA . GLY B 403 ? -13.23015 -2.26782 35.24637 1.000 18.99874 C ? B ? 348 CA 1
   ATOM 8907 C . GLY B 403 ? -14.56212 -2.32156 34.51552 1.000 25.77483 C ? B ? 348 C 1
   ATOM 8908 O . GLY B 403 ? -15.61459 -1.85743 34.96477 1.000 19.49389 O ? B ? 348 O 1
   ATOM 8909 N . VAL B 404 ? -14.46946 -2.87154 33.31457 1.000 20.92963 N ? B ? 349 N 1
   ATOM 8910 CA . VAL B 404 ? -15.60251 -3.16539 32.44969 1.000 16.59969 C ? B ? 349 CA 1
   ATOM 8911 C . VAL B 404 ? -16.21706 -4.47518 32.93191 1.000 30.22665 C ? B ? 349 C 1
   ATOM 8912 O . VAL B 404 ? -15.60919 -5.53467 32.79036 1.000 28.54258 O ? B ? 349 O 1
   ATOM 8913 CB . VAL B 404 ? -15.15304 -3.27048 30.99134 1.000 22.08621 C ? B ? 349 CB 1
   ATOM 8914 CG1 . VAL B 404 ? -16.34612 -3.47306 30.07081 1.000 28.36880 C ? B ? 349 CG1 1
   ATOM 8915 CG2 . VAL B 404 ? -14.38351 -2.02630 30.62934 1.000 21.68706 C ? B ? 349 CG2 1
   ATOM 8916 N . ARG B 405 ? -17.43097 -4.40532 33.49672 1.000 25.61450 N ? B ? 350 N 1
   ATOM 8917 CA . ARG B 405 ? -17.96141 -5.53339 34.25292 1.000 33.74407 C ? B ? 350 CA 1
   ATOM 8918 C . ARG B 405 ? -18.32776 -6.70758 33.36334 1.000 34.13495 C ? B ? 350 C 1
   ATOM 8919 O . ARG B 405 ? -18.14680 -7.86582 33.76447 1.000 29.21804 O ? B ? 350 O 1
   ATOM 8920 CB . ARG B 405 ? -19.18940 -5.10685 35.05761 1.000 29.54159 C ? B ? 350 CB 1
   ATOM 8921 CG . ARG B 405 ? -18.85016 -4.24645 36.25467 1.000 41.37830 C ? B ? 350 CG 1
   ATOM 8922 CD . ARG B 405 ? -17.59226 -4.77906 36.94756 1.000 33.93885 C ? B ? 350 CD 1
   ATOM 8923 NE . ARG B 405 ? -17.65840 -4.56657 38.39026 1.000 55.09744 N ? B ? 350 NE 1
   ATOM 8924 CZ . ARG B 405 ? -18.33791 -5.33456 39.23664 1.000 76.59109 C ? B ? 350 CZ 1
   ATOM 8925 NH1 . ARG B 405 ? -19.04367 -6.37404 38.81765 1.000 90.96275 N ? B ? 350 NH1 1
   ATOM 8926 NH2 . ARG B 405 ? -18.31240 -5.05060 40.53710 1.000 65.72917 N ? B ? 350 NH2 1
   ATOM 8927 N . ASP B 406 ? -18.91361 -6.44042 32.19365 1.000 31.11529 N ? B ? 351 N 1
   ATOM 8928 CA . ASP B 406 ? -19.38582 -7.50786 31.31000 1.000 41.47197 C ? B ? 351 CA 1
   ATOM 8929 C . ASP B 406 ? -19.38826 -7.00777 29.87099 1.000 37.89105 C ? B ? 351 C 1
   ATOM 8930 O . ASP B 406 ? -18.90384 -5.91174 29.57257 1.000 32.56156 O ? B ? 351 O 1
   ATOM 8931 CB . ASP B 406 ? -20.77869 -8.00912 31.71609 1.000 30.72619 C ? B ? 351 CB 1
   ATOM 8932 CG . ASP B 406 ? -21.79719 -6.88093 31.88035 1.000 35.85598 C ? B ? 351 CG 1
   ATOM 8933 OD1 . ASP B 406 ? -22.13116 -6.18070 30.89373 1.000 35.85108 O ? B ? 351 OD1 1
   ATOM 8934 OD2 . ASP B 406 ? -22.28933 -6.72211 33.01153 1.000 51.16663 O ? B ? 351 OD2 1
   ATOM 8935 N . ALA B 407 ? -19.96342 -7.81703 28.97225 1.000 27.99167 N ? B ? 352 N 1
   ATOM 8936 CA . ALA B 407 ? -19.92163 -7.48768 27.54915 1.000 30.50973 C ? B ? 352 CA 1
   ATOM 8937 C . ALA B 407 ? -20.80792 -6.29982 27.19528 1.000 36.88313 C ? B ? 352 C 1
   ATOM 8938 O . ALA B 407 ? -20.65058 -5.72653 26.11027 1.000 39.10461 O ? B ? 352 O 1
   ATOM 8939 CB . ALA B 407 ? -20.31467 -8.71065 26.71450 1.000 39.49340 C ? B ? 352 CB 1
   ATOM 8940 N . ASP B 408 ? -21.73547 -5.91928 28.07109 1.000 32.85087 N ? B ? 353 N 1
   ATOM 8941 CA . ASP B 408 ? -22.56942 -4.74752 27.84536 1.000 25.54284 C ? B ? 353 CA 1
   ATOM 8942 C . ASP B 408 ? -21.93237 -3.46169 28.34134 1.000 30.89129 C ? B ? 353 C 1
   ATOM 8943 O . ASP B 408 ? -22.28548 -2.38571 27.85267 1.000 31.28173 O ? B ? 353 O 1
   ATOM 8944 CB . ASP B 408 ? -23.92425 -4.94616 28.52598 1.000 42.05057 C ? B ? 353 CB 1
   ATOM 8945 CG . ASP B 408 ? -24.71526 -6.07068 27.89067 1.000 50.23239 C ? B ? 353 CG 1
   ATOM 8946 OD1 . ASP B 408 ? -24.76707 -6.09019 26.64587 1.000 46.98267 O ? B ? 353 OD1 1
   ATOM 8947 OD2 . ASP B 408 ? -25.24922 -6.94206 28.61459 1.000 55.81888 O ? B ? 353 OD2 1
   ATOM 8948 N . ASP B 409 ? -20.98080 -3.55780 29.26685 1.000 28.76050 N ? B ? 354 N 1
   ATOM 8949 CA . ASP B 409 ? -20.38345 -2.40058 29.90561 1.000 24.57372 C ? B ? 354 CA 1
   ATOM 8950 C . ASP B 409 ? -19.40303 -1.71836 28.94400 1.000 25.38835 C ? B ? 354 C 1
   ATOM 8951 O . ASP B 409 ? -19.12764 -2.19907 27.84829 1.000 25.96415 O ? B ? 354 O 1
   ATOM 8952 CB . ASP B 409 ? -19.72034 -2.81547 31.22084 1.000 21.50006 C ? B ? 354 CB 1
   ATOM 8953 CG . ASP B 409 ? -19.58035 -1.65264 32.17821 1.000 24.03913 C ? B ? 354 CG 1
   ATOM 8954 OD1 . ASP B 409 ? -20.16204 -0.60187 31.86866 1.000 28.95722 O ? B ? 354 OD1 1
   ATOM 8955 OD2 . ASP B 409 ? -18.88789 -1.74843 33.19961 1.000 23.70290 O ? B ? 354 OD2 1
   ATOM 8956 N . TRP B 410 ? -18.89340 -0.55190 29.32986 1.000 23.62010 N ? B ? 355 N 1
   ATOM 8957 CA . TRP B 410 ? -17.94415 0.13640 28.46104 1.000 17.45569 C ? B ? 355 CA 1
   ATOM 8958 C . TRP B 410 ? -17.04802 1.04005 29.30065 1.000 21.22962 C ? B ? 355 C 1
   ATOM 8959 O . TRP B 410 ? -17.40673 1.42249 30.41182 1.000 22.89110 O ? B ? 355 O 1
   ATOM 8960 CB . TRP B 410 ? -18.68252 0.91440 27.35126 1.000 18.27361 C ? B ? 355 CB 1
   ATOM 8961 CG . TRP B 410 ? -19.95991 1.59545 27.81721 1.000 28.05870 C ? B ? 355 CG 1
   ATOM 8962 CD1 . TRP B 410 ? -21.20015 1.00601 28.00079 1.000 26.93315 C ? B ? 355 CD1 1
   ATOM 8963 CD2 . TRP B 410 ? -20.11950 2.97870 28.16182 1.000 20.03449 C ? B ? 355 CD2 1
   ATOM 8964 NE1 . TRP B 410 ? -22.10235 1.94870 28.44802 1.000 22.07267 N ? B ? 355 NE1 1
   ATOM 8965 CE2 . TRP B 410 ? -21.47374 3.16718 28.53108 1.000 23.93546 C ? B ? 355 CE2 1
   ATOM 8966 CE3 . TRP B 410 ? -19.25609 4.08499 28.15924 1.000 21.03638 C ? B ? 355 CE3 1
   ATOM 8967 CZ2 . TRP B 410 ? -21.97438 4.41049 28.91222 1.000 22.53504 C ? B ? 355 CZ2 1
   ATOM 8968 CZ3 . TRP B 410 ? -19.75738 5.32236 28.55105 1.000 19.18322 C ? B ? 355 CZ3 1
   ATOM 8969 CH2 . TRP B 410 ? -21.09888 5.47368 28.91357 1.000 24.12623 C ? B ? 355 CH2 1
   ATOM 8970 N . TRP B 411 ? -15.85240 1.34250 28.76207 1.000 21.39784 N ? B ? 356 N 1
   ATOM 8971 CA . TRP B 411 ? -14.92346 2.30387 29.35599 1.000 18.10465 C ? B ? 356 CA 1
   ATOM 8972 C . TRP B 411 ? -15.60325 3.62379 29.76276 1.000 14.93083 C ? B ? 356 C 1
   ATOM 8973 O . TRP B 411 ? -16.17800 4.33870 28.92728 1.000 16.18515 O ? B ? 356 O 1
   ATOM 8974 CB . TRP B 411 ? -13.78001 2.58557 28.36418 1.000 11.89301 C ? B ? 356 CB 1
   ATOM 8975 CG . TRP B 411 ? -12.68805 1.58385 28.41496 1.000 17.52318 C ? B ? 356 CG 1
   ATOM 8976 CD1 . TRP B 411 ? -12.47844 0.64299 29.40225 1.000 18.47742 C ? B ? 356 CD1 1
   ATOM 8977 CD2 . TRP B 411 ? -11.61553 1.42316 27.47099 1.000 24.12499 C ? B ? 356 CD2 1
   ATOM 8978 NE1 . TRP B 411 ? -11.34583 -0.07550 29.12689 1.000 19.69051 N ? B ? 356 NE1 1
   ATOM 8979 CE2 . TRP B 411 ? -10.80779 0.36290 27.93959 1.000 23.22334 C ? B ? 356 CE2 1
   ATOM 8980 CE3 . TRP B 411 ? -11.28199 2.04805 26.26082 1.000 18.18028 C ? B ? 356 CE3 1
   ATOM 8981 CZ2 . TRP B 411 ? -9.68516 -0.07498 27.24924 1.000 18.61914 C ? B ? 356 CZ2 1
   ATOM 8982 CZ3 . TRP B 411 ? -10.14335 1.62278 25.57171 1.000 26.25201 C ? B ? 356 CZ3 1
   ATOM 8983 CH2 . TRP B 411 ? -9.35785 0.58283 26.07524 1.000 16.00072 C ? B ? 356 CH2 1
   ATOM 8984 N . GLY B 412 ? -15.49120 3.97980 31.03686 1.000 21.36235 N ? B ? 357 N 1
   ATOM 8985 CA . GLY B 412 ? -16.00160 5.26482 31.48970 1.000 20.73177 C ? B ? 357 CA 1
   ATOM 8986 C . GLY B 412 ? -17.47376 5.30667 31.83939 1.000 18.90658 C ? B ? 357 C 1
   ATOM 8987 O . GLY B 412 ? -17.97501 6.38644 32.17069 1.000 23.27369 O ? B ? 357 O 1
   ATOM 8988 N . SER B 413 ? -18.16511 4.16012 31.83294 1.000 19.59461 N ? B ? 358 N 1
   ATOM 8989 CA . SER B 413 ? -19.61853 4.16463 31.99123 1.000 24.33923 C ? B ? 358 CA 1
   ATOM 8990 C . SER B 413 ? -20.04345 4.72019 33.33984 1.000 22.99821 C ? B ? 358 C 1
   ATOM 8991 O . SER B 413 ? -21.10285 5.35361 33.43310 1.000 23.44389 O ? B ? 358 O 1
   ATOM 8992 CB . SER B 413 ? -20.20061 2.75058 31.78185 1.000 19.40838 C ? B ? 358 CB 1
   ATOM 8993 OG . SER B 413 ? -19.78483 1.83662 32.79120 1.000 23.15388 O ? B ? 358 OG 1
   ATOM 8994 N . THR B 414 ? -19.23428 4.52404 34.38947 1.000 20.70088 N ? B ? 359 N 1
   ATOM 8995 CA . THR B 414 ? -19.60976 5.09118 35.69044 1.000 28.36608 C ? B ? 359 CA 1
   ATOM 8996 C . THR B 414 ? -19.47470 6.62441 35.71774 1.000 28.52744 C ? B ? 359 C 1
   ATOM 8997 O . THR B 414 ? -20.19960 7.28926 36.45502 1.000 24.09345 O ? B ? 359 O 1
   ATOM 8998 CB . THR B 414 ? -18.78249 4.47605 36.82605 1.000 21.36905 C ? B ? 359 CB 1
   ATOM 8999 OG1 . THR B 414 ? -17.44230 4.91829 36.71709 1.000 24.09721 O ? B ? 359 OG1 1
   ATOM 9000 CG2 . THR B 414 ? -18.83184 2.95545 36.79450 1.000 23.72758 C ? B ? 359 CG2 1
   ATOM 9001 N . LEU B 415 ? -18.56974 7.21431 34.94276 1.000 17.01129 N ? B ? 360 N 1
   ATOM 9002 CA . LEU B 415 ? -18.44634 8.66790 34.92654 1.000 17.67568 C ? B ? 360 CA 1
   ATOM 9003 C . LEU B 415 ? -19.48994 9.26673 33.99160 1.000 28.70964 C ? B ? 360 C 1
   ATOM 9004 O . LEU B 415 ? -20.16645 10.22367 34.32093 1.000 37.41091 O ? B ? 360 O 1
   ATOM 9005 CB . LEU B 415 ? -17.04716 9.07098 34.45016 1.000 18.48223 C ? B ? 360 CB 1
   ATOM 9006 CG . LEU B 415 ? -16.89735 10.57898 34.20484 1.000 21.28618 C ? B ? 360 CG 1
   ATOM 9007 CD1 . LEU B 415 ? -17.24947 11.40297 35.46309 1.000 26.66188 C ? B ? 360 CD1 1
   ATOM 9008 CD2 . LEU B 415 ? -15.50875 10.93241 33.68715 1.000 24.78902 C ? B ? 360 CD2 1
   ATOM 9009 N . PHE B 416 ? -19.63512 8.71512 32.80530 1.000 26.33261 N ? B ? 361 N 1
   ATOM 9010 CA . PHE B 416 ? -20.70770 9.07302 31.85253 1.000 26.26889 C ? B ? 361 CA 1
   ATOM 9011 C . PHE B 416 ? -21.87518 8.10051 32.05200 1.000 43.64288 C ? B ? 361 C 1
   ATOM 9012 O . PHE B 416 ? -22.82036 8.36846 32.71553 1.000 50.60757 O ? B ? 361 O 1
   ATOM 9013 CB . PHE B 416 ? -20.23328 9.08413 30.40701 1.000 32.87927 C ? B ? 361 CB 1
   ATOM 9014 CG . PHE B 416 ? -19.02336 9.91086 30.21487 1.000 30.11445 C ? B ? 361 CG 1
   ATOM 9015 CD1 . PHE B 416 ? -19.15269 11.20923 29.90879 1.000 30.57879 C ? B ? 361 CD1 1
   ATOM 9016 CD2 . PHE B 416 ? -17.73506 9.37023 30.28637 1.000 37.75397 C ? B ? 361 CD2 1
   ATOM 9017 CE1 . PHE B 416 ? -18.08052 12.01598 29.65747 1.000 30.59475 C ? B ? 361 CE1 1
   ATOM 9018 CE2 . PHE B 416 ? -16.59510 10.18070 30.04921 1.000 15.43696 C ? B ? 361 CE2 1
   ATOM 9019 CZ . PHE B 416 ? -16.77739 11.51419 29.75292 1.000 24.22194 C ? B ? 361 CZ 1
   HETATM 9020 NB . HEM A 501 ? 9.69856 -2.86673 0.61209 1.000 14.80000 N ? C ? . NB 1
   HETATM 9021 ND . HEM A 501 ? 11.25391 -5.71114 -1.90806 1.000 19.05819 N ? C ? . ND 1
   HETATM 9022 C1A . HEM A 501 ? 8.69618 -6.77312 -0.82924 1.000 12.12951 C ? C ? . C1A 1
   HETATM 9023 C1B . HEM A 501 ? 8.57407 -3.00422 1.36646 1.000 18.35182 C ? C ? . C1B 1
   HETATM 9024 C1C . HEM A 501 ? 12.23114 -1.72968 -0.45192 1.000 18.25281 C ? C ? . C1C 1
   HETATM 9025 C1D . HEM A 501 ? 12.51115 -5.61778 -2.47166 1.000 14.05850 C ? C ? . C1D 1
   HETATM 9026 C2A . HEM A 501 ? 7.40506 -7.24779 -0.33011 1.000 13.10746 C ? C ? . C2A 1
   HETATM 9027 C2B . HEM A 501 ? 8.41913 -1.81257 2.17042 1.000 16.69063 C ? C ? . C2B 1
   HETATM 9028 C2C . HEM A 501 ? 13.41423 -1.15751 -1.02077 1.000 21.80426 C ? C ? . C2C 1
   HETATM 9029 C2D . HEM A 501 ? 12.80686 -6.91276 -3.06479 1.000 23.01793 C ? C ? . C2D 1
   HETATM 9030 C3A . HEM A 501 ? 6.92725 -6.31362 0.48843 1.000 15.90893 C ? C ? . C3A 1
   HETATM 9031 C3B . HEM A 501 ? 9.43262 -0.97081 1.90469 1.000 12.76132 C ? C ? . C3B 1
   HETATM 9032 C3C . HEM A 501 ? 13.95647 -2.12250 -1.80156 1.000 18.73353 C ? C ? . C3C 1
   HETATM 9033 C3D . HEM A 501 ? 11.74758 -7.73485 -2.87409 1.000 16.32338 C ? C ? . C3D 1
   HETATM 9034 C4A . HEM A 501 ? 7.88385 -5.22677 0.56857 1.000 13.35058 C ? C ? . C4A 1
   HETATM 9035 C4B . HEM A 501 ? 10.26237 -1.63018 0.92030 1.000 15.38894 C ? C ? . C4B 1
   HETATM 9036 C4C . HEM A 501 ? 13.09293 -3.28845 -1.77015 1.000 15.30866 C ? C ? . C4C 1
   HETATM 9037 C4D . HEM A 501 ? 10.75462 -6.98160 -2.12559 1.000 18.41222 C ? C ? . C4D 1
   HETATM 9038 CAA . HEM A 501 ? 6.73435 -8.59733 -0.74069 1.000 19.37129 C ? C ? . CAA 1
   HETATM 9039 CAB . HEM A 501 ? 9.74352 0.43022 2.49149 1.000 25.52079 C ? C ? . CAB 1
   HETATM 9040 CAC . HEM A 501 ? 15.22197 -2.10307 -2.68535 1.000 18.52439 C ? C ? . CAC 1
   HETATM 9041 CAD . HEM A 501 ? 11.61423 -9.19419 -3.34121 1.000 18.32747 C ? C ? . CAD 1
   HETATM 9042 CBA . HEM A 501 ? 7.22463 -9.80294 0.08413 1.000 19.40522 C ? C ? . CBA 1
   HETATM 9043 CBB . HEM A 501 ? 9.13190 0.90405 3.59680 1.000 16.97200 C ? C ? . CBB 1
   HETATM 9044 CBC . HEM A 501 ? 15.85829 -0.97505 -3.01735 1.000 18.53682 C ? C ? . CBC 1
   HETATM 9045 CBD . HEM A 501 ? 10.84323 -9.18004 -4.66742 1.000 23.29741 C ? C ? . CBD 1
   HETATM 9046 CGA . HEM A 501 ? 8.68291 -10.17760 -0.06169 1.000 18.23829 C ? C ? . CGA 1
   HETATM 9047 CGD . HEM A 501 ? 10.88708 -10.52680 -5.33894 1.000 25.24088 C ? C ? . CGD 1
   HETATM 9048 CHA . HEM A 501 ? 9.51856 -7.43366 -1.71307 1.000 14.14919 C ? C ? . CHA 1
   HETATM 9049 CHB . HEM A 501 ? 7.73662 -4.09527 1.33525 1.000 17.59206 C ? C ? . CHB 1
   HETATM 9050 CHC . HEM A 501 ? 11.39476 -1.07894 0.41401 1.000 13.11335 C ? C ? . CHC 1
   HETATM 9051 CHD . HEM A 501 ? 13.31643 -4.48885 -2.45370 1.000 20.62039 C ? C ? . CHD 1
   HETATM 9052 CMA . HEM A 501 ? 5.58354 -6.36856 1.27158 1.000 19.89234 C ? C ? . CMA 1
   HETATM 9053 CMB . HEM A 501 ? 7.25181 -1.57316 3.14460 1.000 16.41660 C ? C ? . CMB 1
   HETATM 9054 CMC . HEM A 501 ? 13.88518 0.28326 -0.66508 1.000 22.52935 C ? C ? . CMC 1
   HETATM 9055 CMD . HEM A 501 ? 14.10741 -7.27456 -3.81229 1.000 14.08158 C ? C ? . CMD 1
   HETATM 9056 NA . HEM A 501 ? 8.94348 -5.52208 -0.26986 1.000 13.25712 N ? C ? . NA 1
   HETATM 9057 NC . HEM A 501 ? 12.05003 -3.01078 -0.93898 1.000 20.24349 N ? C ? . NC 1
   HETATM 9058 O1A . HEM A 501 ? 9.53402 -9.74244 0.74458 1.000 16.47219 O ? C ? . O1A 1
   HETATM 9059 O1D . HEM A 501 ? 11.99001 -10.98008 -5.71816 1.000 24.49674 O ? C ? . O1D 1
   HETATM 9060 O2A . HEM A 501 ? 9.00729 -10.97571 -0.98072 1.000 21.49489 O ? C ? . O2A 1
   HETATM 9061 O2D . HEM A 501 ? 9.81528 -11.14282 -5.49972 1.000 22.87791 O ? C ? . O2D 1
   HETATM 9062 FE . HEM A 501 ? 10.41716 -4.21766 -0.71906 1.000 17.63916 Fe ? C ? . FE 1
   HETATM 9065 O . HOH A 605 ? 35.06557 -1.85770 40.33701 1.000 33.79152 O ? D ? . O 1
   HETATM 9066 O . HOH A 606 ? 12.16711 -7.88451 4.23642 1.000 19.28715 O ? D ? . O 1
   HETATM 9067 O . HOH A 607 ? 28.33897 -2.87988 36.72245 0.982 24.86822 O ? D ? . O 1
   HETATM 9068 O . HOH A 608 ? 16.55029 10.62354 9.47485 0.929 32.85734 O ? D ? . O 1
   HETATM 9069 O . HOH A 609 ? 20.30258 17.46908 6.44711 0.978 33.95399 O ? D ? . O 1
   HETATM 9070 O . HOH A 613 ? -6.78104 10.97028 6.91698 0.859 29.32019 O ? D ? . O 1
   HETATM 9071 O . HOH A 616 ? 15.06758 14.83837 10.72416 0.790 34.23029 O ? D ? . O 1
   HETATM 9072 O . HOH A 618 ? 10.13343 -15.71188 -9.17859 0.915 26.82356 O ? D ? . O 1
   HETATM 9073 O . HOH A 619 ? 8.22943 -24.81190 10.27239 0.979 46.80654 O ? D ? . O 1
   HETATM 9074 O . HOH A 620 ? 10.62929 1.99831 -12.96635 0.967 28.95451 O ? D ? . O 1
   HETATM 9075 O . HOH A 621 ? 4.64910 -17.29551 6.61166 1.000 30.27985 O ? D ? . O 1
   HETATM 9076 O . HOH A 622 ? 15.59925 -9.67372 -1.63138 0.836 19.02716 O ? D ? . O 1
   HETATM 9077 O . HOH A 624 ? 43.89068 -15.29959 13.41955 0.940 32.60389 O ? D ? . O 1
   HETATM 9078 O . HOH A 627 ? 3.44165 -18.99025 -12.71316 0.971 38.89872 O ? D ? . O 1
   HETATM 9079 O . HOH A 629 ? 9.83607 2.24673 -3.42806 1.000 23.53385 O ? D ? . O 1
   HETATM 9080 O . HOH A 630 ? 24.48890 -8.34862 14.26910 0.973 19.64887 O ? D ? . O 1
   HETATM 9081 O . HOH A 631 ? 24.96815 -15.04145 20.68270 1.000 15.76712 O ? D ? . O 1
   HETATM 9082 O . HOH A 633 ? 34.81347 5.48990 29.44115 0.903 43.05303 O ? D ? . O 1
   HETATM 9083 O . HOH A 635 ? 31.38002 -9.95724 13.88429 1.000 17.20301 O ? D ? . O 1
   HETATM 9084 O . HOH A 636 ? 25.03577 -7.37055 25.86568 1.000 17.59451 O ? D ? . O 1
   HETATM 9086 O . HOH A 638 ? 0.72083 4.94105 -5.52627 0.968 26.46136 O ? D ? . O 1
   HETATM 9087 O . HOH A 639 ? 18.99446 7.18134 -9.68037 0.873 30.70208 O ? D ? . O 1
   HETATM 9088 O . HOH A 642 ? 8.15649 -21.07842 -5.28240 0.563 23.32861 O ? D ? . O 1
   HETATM 9089 O . HOH A 644 ? 26.24556 -14.18908 8.74025 0.989 22.28849 O ? D ? . O 1
   HETATM 9090 O . HOH A 645 ? 27.37987 -13.89827 17.79293 0.869 17.27551 O ? D ? . O 1
   HETATM 9091 O . HOH A 648 ? 10.86231 -15.68510 9.27232 0.774 28.63305 O ? D ? . O 1
   HETATM 9092 O . HOH A 649 ? -3.69698 10.01043 15.39713 1.000 28.12874 O ? D ? . O 1
   HETATM 9093 O . HOH A 650 ? 39.07864 -7.43041 8.01987 0.999 29.53483 O ? D ? . O 1
   HETATM 9094 O . HOH A 651 ? 7.90867 -10.74050 -3.55622 1.000 23.51286 O ? D ? . O 1
   HETATM 9095 O . HOH A 652 ? 14.85639 -15.91120 13.71293 0.693 22.07845 O ? D ? . O 1
   HETATM 9096 O . HOH A 653 ? 25.94788 -7.07045 32.40893 0.956 25.05516 O ? D ? . O 1
   HETATM 9097 O . HOH A 654 ? 32.48895 -1.15587 29.26018 0.969 37.55728 O ? D ? . O 1
   HETATM 9098 O . HOH A 655 ? 11.66899 -15.67055 4.20329 0.807 29.79756 O ? D ? . O 1
   HETATM 9099 O . HOH A 656 ? 31.53078 -14.85224 -3.29282 0.990 32.67588 O ? D ? . O 1
   HETATM 9100 O . HOH A 657 ? 23.80501 -8.82003 -5.15667 1.000 27.52792 O ? D ? . O 1
   HETATM 9101 O . HOH A 660 ? 25.42631 -10.25639 26.43075 0.952 20.51858 O ? D ? . O 1
   HETATM 9102 O . HOH A 661 ? 14.22806 -11.67644 -4.34641 1.000 19.87541 O ? D ? . O 1
   HETATM 9103 O . HOH A 662 ? 1.78863 14.76066 18.32205 0.849 25.09213 O ? D ? . O 1
   HETATM 9104 O . HOH A 663 ? -3.07509 -6.22261 -8.15994 0.778 26.72415 O ? D ? . O 1
   HETATM 9105 O . HOH A 664 ? 4.24286 -12.33363 0.90626 0.958 16.13601 O ? D ? . O 1
   HETATM 9106 O . HOH A 665 ? 33.05743 -13.94890 12.32229 1.000 22.70263 O ? D ? . O 1
   HETATM 9107 O . HOH A 666 ? 32.54814 9.17945 0.15971 0.996 37.23338 O ? D ? . O 1
   HETATM 9108 O . HOH A 667 ? 12.45311 -13.71534 10.43520 0.956 19.84863 O ? D ? . O 1
   HETATM 9109 O . HOH A 668 ? 20.00957 -6.82401 10.37818 1.000 18.65211 O ? D ? . O 1
   HETATM 9110 O . HOH A 669 ? -1.10032 -15.85303 6.74466 0.816 24.15143 O ? D ? . O 1
   HETATM 9111 O . HOH A 670 ? 0.95318 -13.20107 -9.96473 1.000 23.28140 O ? D ? . O 1
   HETATM 9112 O . HOH A 671 ? 0.09171 -0.33425 -8.40162 0.922 23.61268 O ? D ? . O 1
   HETATM 9113 O . HOH A 674 ? 14.12038 -10.42224 4.23146 0.854 21.45895 O ? D ? . O 1
   HETATM 9114 O . HOH A 676 ? 18.09448 -19.58064 15.65601 0.962 32.41943 O ? D ? . O 1
   HETATM 9115 O . HOH A 677 ? 31.27309 -17.86250 19.70406 1.000 32.95486 O ? D ? . O 1
   HETATM 9116 O . HOH A 678 ? 37.21775 -15.87080 -3.36096 0.999 30.73520 O ? D ? . O 1
   HETATM 9117 O . HOH A 679 ? 5.65639 10.53223 -1.34005 0.976 32.05446 O ? D ? . O 1
   HETATM 9118 O . HOH A 683 ? 33.67206 -4.18287 40.17481 0.985 30.77540 O ? D ? . O 1
   HETATM 9119 O . HOH A 684 ? 10.92693 -3.78614 3.72481 0.500 22.16299 O ? D ? . O 1
   HETATM 9120 O . HOH A 685 ? 30.20033 -12.59293 14.31479 0.853 20.50993 O ? D ? . O 1
   HETATM 9121 O . HOH A 686 ? 17.69486 -13.96335 29.70262 0.726 30.92203 O ? D ? . O 1
   HETATM 9122 O . HOH A 688 ? 9.87845 -16.40756 6.28190 0.921 29.64686 O ? D ? . O 1
   HETATM 9123 O . HOH A 689 ? 14.84194 -15.21111 9.77276 1.000 23.40195 O ? D ? . O 1
   HETATM 9124 O . HOH A 693 ? 8.36464 -18.16325 -3.65275 0.870 24.00700 O ? D ? . O 1
   HETATM 9125 O . HOH A 696 ? 6.58079 -16.15905 -3.53327 0.985 21.34512 O ? D ? . O 1
   HETATM 9126 O . HOH A 697 ? 3.23572 -9.56915 1.13264 1.000 21.42300 O ? D ? . O 1
   HETATM 9127 O . HOH A 698 ? -2.69614 1.21343 -6.09167 0.905 29.14613 O ? D ? . O 1
   HETATM 9128 O . HOH A 699 ? 16.11256 -2.86127 20.07208 0.871 21.58238 O ? D ? . O 1
   HETATM 9129 O . HOH A 700 ? 11.38571 -4.97982 1.52752 0.861 17.67031 O ? D ? . O 1
   HETATM 9130 O . HOH A 701 ? 11.85533 1.43159 17.31577 1.000 27.40657 O ? D ? . O 1
   HETATM 9131 O . HOH A 702 ? -3.10620 -13.25919 -4.29341 0.857 22.38257 O ? D ? . O 1
   HETATM 9132 O . HOH A 703 ? 23.43714 -11.89245 27.69124 0.987 26.24266 O ? D ? . O 1
   HETATM 9133 O . HOH A 704 ? -7.05854 10.07242 -0.27192 0.946 39.74299 O ? D ? . O 1
   HETATM 9134 O . HOH A 706 ? 7.48137 -1.33498 9.16889 0.927 17.45241 O ? D ? . O 1
   HETATM 9135 O . HOH A 709 ? 17.96744 -14.62864 -7.61710 0.906 31.09190 O ? D ? . O 1
   HETATM 9136 O . HOH A 711 ? 31.77241 -11.22079 6.76385 1.000 23.93001 O ? D ? . O 1
   HETATM 9137 O . HOH A 712 ? 37.27446 7.85378 1.05104 1.000 34.10888 O ? D ? . O 1
   HETATM 9138 O . HOH A 713 ? 25.70989 12.67046 6.34115 0.907 33.99809 O ? D ? . O 1
   HETATM 9139 O . HOH A 714 ? 24.43345 6.70986 1.97062 0.848 29.92247 O ? D ? . O 1
   HETATM 9140 O . HOH A 717 ? 28.33876 -12.03342 16.24015 1.000 13.00530 O ? D ? . O 1
   HETATM 9141 O . HOH A 718 ? 1.09461 -9.88721 2.85573 0.947 23.33824 O ? D ? . O 1
   HETATM 9142 O . HOH A 720 ? 28.74615 4.27758 26.47394 0.811 25.31241 O ? D ? . O 1
   HETATM 9143 O . HOH A 721 ? 18.10356 14.46481 0.13098 0.956 28.83258 O ? D ? . O 1
   HETATM 9144 O . HOH A 722 ? 27.58878 6.43533 3.78137 0.960 30.74305 O ? D ? . O 1
   HETATM 9145 O . HOH A 725 ? 36.09455 -11.85205 34.69803 0.992 45.53130 O ? D ? . O 1
   HETATM 9146 O . HOH A 727 ? -0.45401 -5.04056 -8.72122 0.979 17.01212 O ? D ? . O 1
   HETATM 9147 O . HOH A 728 ? 20.84942 -19.72901 17.80610 0.875 32.48561 O ? D ? . O 1
   HETATM 9148 O . HOH A 729 ? 27.05554 -9.58655 28.65310 1.000 22.93053 O ? D ? . O 1
   HETATM 9149 O . HOH A 731 ? -1.66250 4.12055 -4.51452 0.632 25.72079 O ? D ? . O 1
   HETATM 9150 O . HOH A 733 ? -2.40540 -7.82007 -5.63240 0.816 23.13171 O ? D ? . O 1
   HETATM 9151 O . HOH A 735 ? 14.71137 5.70455 -8.00569 0.951 29.78880 O ? D ? . O 1
   HETATM 9152 O . HOH A 736 ? 16.23856 -9.69622 -4.26484 1.000 19.79431 O ? D ? . O 1
   HETATM 9153 O . HOH A 737 ? 12.03759 8.70951 -1.04976 1.000 27.44059 O ? D ? . O 1
   HETATM 9154 O . HOH A 740 ? 4.55813 -10.68852 12.05924 0.869 31.24214 O ? D ? . O 1
   HETATM 9155 O . HOH A 743 ? 37.42665 -5.88608 26.13994 1.000 25.76186 O ? D ? . O 1
   HETATM 9156 O . HOH A 744 ? 29.35528 -16.75754 10.93443 0.765 27.49857 O ? D ? . O 1
   HETATM 9159 O . HOH A 752 ? 11.79228 5.96112 -3.83027 0.985 27.01908 O ? D ? . O 1
   HETATM 9161 O . HOH A 757 ? 9.96588 -9.15348 15.88378 0.873 26.94846 O ? D ? . O 1
   HETATM 9162 O . HOH A 761 ? 39.45259 -12.21902 23.57636 1.000 24.06180 O ? D ? . O 1
   HETATM 9163 O . HOH A 767 ? 20.35147 9.18934 16.69325 1.000 24.97096 O ? D ? . O 1
   HETATM 9164 O . HOH A 770 ? 20.09042 12.60581 -2.02588 0.820 38.65064 O ? D ? . O 1
   HETATM 9166 O . HOH A 784 ? 6.80405 11.78847 0.58693 0.920 35.11228 O ? D ? . O 1
   HETATM 9167 O . HOH A 785 ? 13.09860 -5.16011 4.67860 0.842 20.42422 O ? D ? . O 1
   HETATM 9169 O . HOH A 788 ? 14.42114 14.12281 7.09100 0.865 35.04602 O ? D ? . O 1
   HETATM 9170 O . HOH A 790 ? 17.14205 -13.39169 -13.05136 0.987 41.53973 O ? D ? . O 1
   HETATM 9171 O . HOH A 791 ? 26.31857 -9.65777 31.28957 1.000 27.01354 O ? D ? . O 1
   HETATM 9173 O . HOH A 796 ? 16.61126 -20.12084 -6.43499 0.943 38.08539 O ? D ? . O 1
   HETATM 9174 O . HOH A 799 ? 16.27307 6.49533 -10.36811 0.871 36.75289 O ? D ? . O 1
   HETATM 9176 O . HOH A 806 ? 15.19795 -19.97549 12.99876 0.985 39.91586 O ? D ? . O 1
   HETATM 9179 NB . HEM B 501 ? 13.97249 4.36220 41.33676 1.000 16.70868 N ? E ? . NB 1
   HETATM 9180 ND . HEM B 501 ? 11.96018 3.20884 44.73309 1.000 12.45138 N ? E ? . ND 1
   HETATM 9181 C1A . HEM B 501 ? 14.13234 1.24346 44.29121 1.000 15.05039 C ? E ? . C1A 1
   HETATM 9182 C1B . HEM B 501 ? 15.01561 3.65815 40.78275 1.000 19.30124 C ? E ? . C1B 1
   HETATM 9183 C1C . HEM B 501 ? 11.80708 6.41776 41.89124 1.000 16.79487 C ? E ? . C1C 1
   HETATM 9184 C1D . HEM B 501 ? 10.77929 3.79351 45.14276 1.000 19.88486 C ? E ? . C1D 1
   HETATM 9185 C2A . HEM B 501 ? 15.22378 0.30390 44.08211 1.000 26.15356 C ? E ? . C2A 1
   HETATM 9186 C2B . HEM B 501 ? 15.42907 4.37595 39.59676 1.000 7.97379 C ? E ? . C2B 1
   HETATM 9187 C2C . HEM B 501 ? 10.74959 7.38432 42.11108 1.000 17.33140 C ? E ? . C2C 1
   HETATM 9188 C2D . HEM B 501 ? 10.26752 2.95688 46.21352 1.000 17.56804 C ? E ? . C2D 1
   HETATM 9189 C3A . HEM B 501 ? 15.85918 0.65491 42.97468 1.000 17.49196 C ? E ? . C3A 1
   HETATM 9190 C3B . HEM B 501 ? 14.67847 5.47634 39.49012 1.000 7.96705 C ? E ? . C3B 1
   HETATM 9191 C3C . HEM B 501 ? 10.01611 6.95081 43.16796 1.000 10.38360 C ? E ? . C3C 1
   HETATM 9192 C3D . HEM B 501 ? 11.08181 1.92782 46.39092 1.000 15.42505 C ? E ? . C3D 1
   HETATM 9193 C4A . HEM B 501 ? 15.20056 1.82744 42.42137 1.000 16.62067 C ? E ? . C4A 1
   HETATM 9194 C4B . HEM B 501 ? 13.72063 5.48219 40.60034 1.000 23.33026 C ? E ? . C4B 1
   HETATM 9195 C4C . HEM B 501 ? 10.61293 5.73643 43.63410 1.000 17.66797 C ? E ? . C4C 1
   HETATM 9196 C4D . HEM B 501 ? 12.16352 2.05444 45.45694 1.000 21.49518 C ? E ? . C4D 1
   HETATM 9197 CAA . HEM B 501 ? 15.60692 -0.86713 45.03540 1.000 20.55756 C ? E ? . CAA 1
   HETATM 9198 CAB . HEM B 501 ? 14.68658 6.62895 38.44457 1.000 18.52585 C ? E ? . CAB 1
   HETATM 9199 CAC . HEM B 501 ? 8.75681 7.56071 43.87987 1.000 15.25786 C ? E ? . CAC 1
   HETATM 9200 CAD . HEM B 501 ? 10.85330 0.81852 47.43382 1.000 18.22740 C ? E ? . CAD 1
   HETATM 9201 CBA . HEM B 501 ? 14.96097 -2.20434 44.70334 1.000 22.95737 C ? E ? . CBA 1
   HETATM 9202 CBB . HEM B 501 ? 15.53516 6.71336 37.40086 1.000 16.44471 C ? E ? . CBB 1
   HETATM 9203 CBC . HEM B 501 ? 8.43981 8.84884 43.94452 1.000 22.53992 C ? E ? . CBC 1
   HETATM 9204 CBD . HEM B 501 ? 11.71178 1.20869 48.62594 1.000 17.95193 C ? E ? . CBD 1
   HETATM 9205 CGA . HEM B 501 ? 13.46932 -2.03488 44.70178 1.000 27.88104 C ? E ? . CGA 1
   HETATM 9206 CGD . HEM B 501 ? 11.50787 0.15203 49.67895 1.000 25.74350 C ? E ? . CGD 1
   HETATM 9207 CHA . HEM B 501 ? 13.23566 1.20381 45.33201 1.000 21.00181 C ? E ? . CHA 1
   HETATM 9208 CHB . HEM B 501 ? 15.55489 2.49034 41.25241 1.000 18.94818 C ? E ? . CHB 1
   HETATM 9209 CHC . HEM B 501 ? 12.75203 6.44825 40.86795 1.000 17.14358 C ? E ? . CHC 1
   HETATM 9210 CHD . HEM B 501 ? 10.18488 4.96314 44.71223 1.000 14.13555 C ? E ? . CHD 1
   HETATM 9211 CMA . HEM B 501 ? 17.11268 -0.05804 42.38152 1.000 24.25034 C ? E ? . CMA 1
   HETATM 9212 CMB . HEM B 501 ? 16.62856 3.90435 38.71125 1.000 13.38425 C ? E ? . CMB 1
   HETATM 9213 CMC . HEM B 501 ? 10.53694 8.61442 41.20082 1.000 16.40788 C ? E ? . CMC 1
   HETATM 9214 CMD . HEM B 501 ? 8.98487 3.22842 47.00932 1.000 20.42130 C ? E ? . CMD 1
   HETATM 9215 NA . HEM B 501 ? 14.13834 2.15292 43.24533 1.000 19.96868 N ? E ? . NA 1
   HETATM 9216 NC . HEM B 501 ? 11.70923 5.43029 42.83927 1.000 11.70339 N ? E ? . NC 1
   HETATM 9217 O1A . HEM B 501 ? 12.97821 -1.59263 43.64783 1.000 25.17350 O ? E ? . O1A 1
   HETATM 9218 O1D . HEM B 501 ? 10.38513 0.14082 50.25800 1.000 21.09545 O ? E ? . O1D 1
   HETATM 9219 O2A . HEM B 501 ? 12.79405 -2.32856 45.73301 1.000 23.69699 O ? E ? . O2A 1
   HETATM 9220 O2D . HEM B 501 ? 12.45016 -0.65825 49.93274 1.000 24.87829 O ? E ? . O2D 1
   HETATM 9221 FE . HEM B 501 ? 13.05537 3.87768 43.09043 1.000 16.61090 Fe ? E ? . FE 1
   HETATM 9222 O . HOH B 601 ? -16.58818 -5.39024 17.55397 0.918 29.79475 O ? F ? . O 1
   HETATM 9223 O . HOH B 604 ? -21.78360 15.64923 33.97751 0.708 27.41341 O ? F ? . O 1
   HETATM 9224 O . HOH B 606 ? -1.26847 -8.75702 32.67393 0.840 18.29817 O ? F ? . O 1
   HETATM 9225 O . HOH B 607 ? -12.15110 21.35226 21.32392 0.775 32.16911 O ? F ? . O 1
   HETATM 9226 O . HOH B 608 ? 4.31025 -0.63140 53.19717 0.848 27.09011 O ? F ? . O 1
   HETATM 9227 O . HOH B 610 ? 6.28900 17.97970 38.93568 0.904 25.38053 O ? F ? . O 1
   HETATM 9228 O . HOH B 611 ? -9.33403 7.56736 46.62394 1.000 25.63836 O ? F ? . O 1
   HETATM 9229 O . HOH B 612 ? -5.40744 -4.45507 6.84967 1.000 17.01652 O ? F ? . O 1
   HETATM 9230 O . HOH B 613 ? -17.46974 21.86564 30.44537 0.940 29.57961 O ? F ? . O 1
   HETATM 9231 O . HOH B 617 ? 7.19429 -4.94917 12.17994 0.736 25.90997 O ? F ? . O 1
   HETATM 9232 O . HOH B 618 ? 10.89714 -3.46969 55.49933 0.919 39.11315 O ? F ? . O 1
   HETATM 9233 O . HOH B 620 ? -12.01440 -3.50216 2.87465 1.000 30.47277 O ? F ? . O 1
   HETATM 9234 O . HOH B 621 ? 14.19355 -1.51036 48.19759 0.774 23.46809 O ? F ? . O 1
   HETATM 9235 O . HOH B 623 ? -2.54287 18.31384 21.29118 0.932 26.84311 O ? F ? . O 1
   HETATM 9236 O . HOH B 624 ? -13.71230 7.09052 45.50722 1.000 27.03611 O ? F ? . O 1
   HETATM 9237 O . HOH B 626 ? -9.46551 -2.09821 30.50959 0.963 17.73845 O ? F ? . O 1
   HETATM 9238 O . HOH B 628 ? -2.98077 -5.51488 19.02610 1.000 19.01396 O ? F ? . O 1
   HETATM 9239 O . HOH B 629 ? -2.47334 -2.26058 30.35684 1.000 11.75835 O ? F ? . O 1
   HETATM 9240 O . HOH B 634 ? 16.14651 -11.87320 41.89630 0.981 34.51223 O ? F ? . O 1
   HETATM 9241 O . HOH B 635 ? 34.38349 5.16274 45.92006 1.000 29.24554 O ? F ? . O 1
   HETATM 9242 O . HOH B 636 ? 3.87715 15.00600 52.16216 0.965 43.13386 O ? F ? . O 1
   HETATM 9243 O . HOH B 638 ? 11.23433 -10.32656 41.42444 1.000 36.52816 O ? F ? . O 1
   HETATM 9244 O . HOH B 639 ? -4.53414 -10.74272 26.42643 0.948 18.12315 O ? F ? . O 1
   HETATM 9245 O . HOH B 640 ? 15.48262 12.66108 27.06247 1.000 32.54206 O ? F ? . O 1
   HETATM 9246 O . HOH B 642 ? -0.81152 4.35503 48.14722 0.973 26.51745 O ? F ? . O 1
   HETATM 9247 O . HOH B 645 ? -9.71600 -0.47819 37.91965 1.000 20.43837 O ? F ? . O 1
   HETATM 9250 O . HOH B 648 ? 15.26001 10.89604 43.10755 0.996 28.26117 O ? F ? . O 1
   HETATM 9251 O . HOH B 649 ? 20.29930 -2.19260 55.34649 1.000 30.92992 O ? F ? . O 1
   HETATM 9252 O . HOH B 652 ? -18.05566 -5.60188 22.38263 0.918 28.59643 O ? F ? . O 1
   HETATM 9253 O . HOH B 653 ? 22.69675 9.58948 28.85191 0.980 24.16043 O ? F ? . O 1
   HETATM 9254 O . HOH B 655 ? -9.74486 19.01317 27.59803 0.873 29.75377 O ? F ? . O 1
   HETATM 9255 O . HOH B 656 ? -20.22515 22.81840 21.15889 0.944 44.17870 O ? F ? . O 1
   HETATM 9256 O . HOH B 657 ? 17.38384 -5.40451 45.25408 1.000 25.53165 O ? F ? . O 1
   HETATM 9257 O . HOH B 659 ? -6.20129 9.73088 16.66117 1.000 20.35905 O ? F ? . O 1
   HETATM 9258 O . HOH B 660 ? -4.01307 -7.29206 12.68810 0.986 19.78277 O ? F ? . O 1
   HETATM 9259 O . HOH B 661 ? -3.28284 -14.07687 46.26841 0.992 31.83053 O ? F ? . O 1
   HETATM 9260 O . HOH B 663 ? -4.16083 -8.22942 19.55968 1.000 16.47034 O ? F ? . O 1
   HETATM 9261 O . HOH B 664 ? -16.43592 3.51860 34.49414 0.991 27.49397 O ? F ? . O 1
   HETATM 9262 O . HOH B 666 ? -23.85000 6.10579 22.62471 0.928 27.05379 O ? F ? . O 1
   HETATM 9263 O . HOH B 667 ? -11.90369 -4.60270 33.38770 0.984 21.59164 O ? F ? . O 1
   HETATM 9264 O . HOH B 668 ? -11.58476 -9.97960 25.21093 0.795 25.94382 O ? F ? . O 1
   HETATM 9265 O . HOH B 669 ? 17.09934 -7.96255 34.01621 1.000 34.72641 O ? F ? . O 1
   HETATM 9266 O . HOH B 670 ? -3.14266 -11.20276 16.48623 1.000 26.14159 O ? F ? . O 1
   HETATM 9267 O . HOH B 671 ? 24.88687 -5.74306 50.82900 0.919 38.84253 O ? F ? . O 1
   HETATM 9268 O . HOH B 672 ? 6.79371 0.41925 45.76118 0.978 20.06067 O ? F ? . O 1
   HETATM 9269 O . HOH B 673 ? -8.21046 0.78698 12.65810 0.929 24.50931 O ? F ? . O 1
   HETATM 9270 O . HOH B 674 ? -5.52073 -5.07489 37.30014 1.000 14.85886 O ? F ? . O 1
   HETATM 9271 O . HOH B 675 ? -7.82794 19.24598 24.18312 0.884 32.47095 O ? F ? . O 1
   HETATM 9272 O . HOH B 676 ? 18.90436 -3.35467 43.92046 1.000 25.79215 O ? F ? . O 1
   HETATM 9273 O . HOH B 677 ? 14.67589 15.86469 37.91008 1.000 24.44805 O ? F ? . O 1
   HETATM 9274 O . HOH B 678 ? 21.09164 -4.78313 42.40360 1.000 23.13358 O ? F ? . O 1
   HETATM 9275 O . HOH B 679 ? -6.83333 17.90428 44.71114 0.953 28.63701 O ? F ? . O 1
   HETATM 9276 O . HOH B 680 ? -16.20366 -6.46005 20.39984 0.764 21.99870 O ? F ? . O 1
   HETATM 9277 O . HOH B 685 ? 7.09308 4.13151 49.47314 1.000 22.03493 O ? F ? . O 1
   HETATM 9278 O . HOH B 686 ? -4.97610 -9.53244 41.81511 1.000 35.96325 O ? F ? . O 1
   HETATM 9279 O . HOH B 687 ? 18.27795 8.00795 17.94104 0.854 33.70654 O ? F ? . O 1
   HETATM 9280 O . HOH B 688 ? -6.79410 -8.05813 28.78206 0.988 19.25570 O ? F ? . O 1
   HETATM 9281 O . HOH B 689 ? 14.72968 14.38098 51.85643 0.999 23.00913 O ? F ? . O 1
   HETATM 9282 O . HOH B 691 ? -9.24847 17.30448 42.14648 0.847 33.44111 O ? F ? . O 1
   HETATM 9283 O . HOH B 692 ? 2.33874 -0.70119 33.65097 1.000 13.69155 O ? F ? . O 1
   HETATM 9284 O . HOH B 693 ? -9.19439 -4.63722 31.19390 0.997 16.03595 O ? F ? . O 1
   HETATM 9285 O . HOH B 695 ? 17.68585 15.46537 39.11734 0.950 25.66370 O ? F ? . O 1
   HETATM 9286 O . HOH B 696 ? 11.15289 16.28194 45.54269 0.982 25.83620 O ? F ? . O 1
   HETATM 9287 O . HOH B 697 ? 11.94021 2.51966 41.30175 0.734 22.17841 O ? F ? . O 1
   HETATM 9288 O . HOH B 698 ? -23.63773 8.91390 22.76009 0.860 31.52204 O ? F ? . O 1
   HETATM 9289 O . HOH B 699 ? 24.67961 5.39800 57.92529 0.895 39.23111 O ? F ? . O 1
   HETATM 9290 O . HOH B 700 ? -11.86532 -11.46520 28.39151 0.882 32.79158 O ? F ? . O 1
   HETATM 9291 O . HOH B 703 ? 25.46358 11.54713 44.57018 1.000 26.97721 O ? F ? . O 1
   HETATM 9292 O . HOH B 704 ? 23.83578 3.82793 51.23849 0.962 20.73649 O ? F ? . O 1
   HETATM 9293 O . HOH B 707 ? 6.24615 1.74259 48.20373 1.000 17.26210 O ? F ? . O 1
   HETATM 9294 O . HOH B 708 ? -9.79270 -11.96960 14.23491 1.000 37.36960 O ? F ? . O 1
   HETATM 9295 O . HOH B 711 ? -2.89142 14.04183 32.35804 1.000 20.87768 O ? F ? . O 1
   HETATM 9296 O . HOH B 712 ? 12.63545 11.17304 41.87964 0.717 18.51175 O ? F ? . O 1
   HETATM 9297 O . HOH B 714 ? -7.18618 -5.29687 29.36857 1.000 13.50802 O ? F ? . O 1
   HETATM 9298 O . HOH B 715 ? -9.06320 -7.19159 35.99358 0.991 31.95366 O ? F ? . O 1
   HETATM 9299 O . HOH B 716 ? 21.89543 -12.40510 42.09038 0.863 34.04392 O ? F ? . O 1
   HETATM 9300 O . HOH B 718 ? -2.73415 6.35897 48.37502 0.930 19.55654 O ? F ? . O 1
   HETATM 9301 O . HOH B 720 ? 27.89490 9.49342 43.73224 1.000 34.90809 O ? F ? . O 1
   HETATM 9302 O . HOH B 721 ? -3.26165 5.66950 13.75360 1.000 26.49174 O ? F ? . O 1
   HETATM 9304 O . HOH B 724 ? 16.57577 17.00834 41.33393 0.915 29.88974 O ? F ? . O 1
   HETATM 9306 O . HOH B 727 ? 27.87875 13.92337 44.52441 1.000 41.85059 O ? F ? . O 1
   HETATM 9308 O . HOH B 729 ? 12.12196 2.33154 24.31039 1.000 19.45313 O ? F ? . O 1
   HETATM 9309 O . HOH B 731 ? 17.10548 -10.06607 35.80241 1.000 34.87804 O ? F ? . O 1
   HETATM 9310 O . HOH B 734 ? -9.82330 19.99113 36.12496 1.000 23.54107 O ? F ? . O 1
   HETATM 9311 O . HOH B 736 ? -14.22406 -3.81472 17.23636 0.730 22.83022 O ? F ? . O 1
   HETATM 9312 O . HOH B 738 ? 0.10606 5.44613 50.69613 0.850 27.00359 O ? F ? . O 1
   HETATM 9315 O . HOH B 744 ? 7.32895 21.88647 46.50438 1.000 41.00737 O ? F ? . O 1
   HETATM 9316 O . HOH B 745 ? 28.56966 5.09720 29.14515 0.966 21.40096 O ? F ? . O 1
   HETATM 9317 O . HOH B 747 ? 28.00400 0.98328 35.46027 0.941 26.87810 O ? F ? . O 1
   HETATM 9318 O . HOH B 751 ? 7.82395 -0.59528 49.02826 1.000 23.24105 O ? F ? . O 1
   HETATM 9319 O . HOH B 753 ? 7.83423 -5.44132 41.48285 0.916 34.19623 O ? F ? . O 1
   HETATM 9320 O . HOH B 754 ? -12.28431 -4.86775 6.79398 1.000 34.30008 O ? F ? . O 1
   HETATM 9321 O . HOH B 755 ? 8.34775 22.90073 27.36257 1.000 32.24202 O ? F ? . O 1
   HETATM 9323 O . HOH B 758 ? -2.68837 -10.30922 18.96466 1.000 22.20795 O ? F ? . O 1
   HETATM 9324 O . HOH B 759 ? -8.18516 -14.47013 14.94376 0.984 45.16322 O ? F ? . O 1
   HETATM 9326 O . HOH B 765 ? -20.89923 3.91116 19.70737 0.850 16.29481 O ? F ? . O 1
   HETATM 9328 O . HOH B 769 ? 12.79022 15.84516 39.55742 0.992 33.61735 O ? F ? . O 1
   HETATM 9329 O . HOH B 771 ? -12.92634 -9.13602 39.02334 1.000 31.66175 O ? F ? . O 1
   HETATM 9330 O . HOH B 773 ? 29.07280 9.92997 21.72184 0.873 36.89693 O ? F ? . O 1
   HETATM 9331 O . HOH B 776 ? 0.25343 22.89187 41.39726 0.976 41.16680 O ? F ? . O 1
   HETATM 9332 O . HOH B 778 ? -1.12983 15.67229 33.94490 0.831 23.23164 O ? F ? . O 1
   HETATM 9333 O . HOH B 779 ? 16.74993 -13.09403 48.40741 0.853 30.40761 O ? F ? . O 1
   HETATM 9334 O . HOH B 781 ? 9.67171 21.94496 34.66869 1.000 27.35645 O ? F ? . O 1
   HETATM 9335 O . HOH B 782 ? 7.93432 2.77912 37.91105 0.905 22.45432 O ? F ? . O 1
   HETATM 9336 O . HOH B 784 ? 6.18719 11.52802 21.69083 1.000 26.10045 O ? F ? . O 1
   HETATM 9337 O . HOH B 789 ? 31.22428 6.38559 29.68033 0.955 40.95749 O ? F ? . O 1
   HETATM 9338 O . HOH B 790 ? -19.55874 9.94886 41.39670 0.915 33.91535 O ? F ? . O 1
   HETATM 9339 O . HOH B 791 ? -6.10302 -12.05061 14.00231 1.000 33.24369 O ? F ? . O 1
   HETATM 9340 O . HOH B 801 ? -10.73211 -7.68718 38.51221 1.000 26.64350 O ? F ? . O 1
   HETATM 9341 O . HOH B 804 ? 3.11033 -7.85313 40.59473 0.996 43.54505 O ? F ? . O 1
   HETATM 9344 O . HOH B 812 ? -20.72488 1.22405 19.69605 0.801 23.80096 O ? F ? . O 1
   HETATM 9345 O . HOH B 813 ? -4.91765 -9.02787 14.48458 0.931 26.18482 O ? F ? . O 1
   HETATM 9348 O . HOH B 820 ? -7.10205 -7.12310 38.52813 0.972 30.67148 O ? F ? . O 1
   HETATM 10161 O . HOH S 828 ? -11.32844 8.40922 45.00241 1.000 27.01064 O ? G ? . O 1
   HETATM 10162 O . HOH S 829 ? 10.23670 -7.80959 18.94953 0.979 28.06097 O ? G ? . O 1
   HETATM 10163 O . HOH S 830 ? 12.22050 2.96706 -2.46935 0.970 29.59036 O ? G ? . O 1
   HETATM 10164 O . HOH S 831 ? 15.93337 1.63104 33.25101 0.808 18.07091 O ? G ? . O 1
   HETATM 10165 O . HOH S 832 ? 15.97343 -7.87225 -6.30976 0.813 22.81330 O ? G ? . O 1
   HETATM 10166 O . HOH S 833 ? 14.24005 8.23329 -2.58152 0.855 30.86148 O ? G ? . O 1
   HETATM 10167 O . HOH S 834 ? 25.77999 -7.33011 -5.64861 0.775 32.11909 O ? G ? . O 1
   HETATM 10168 O . HOH S 835 ? 0.50978 10.69624 5.46617 0.950 27.73181 O ? G ? . O 1
   HETATM 10169 O . HOH S 836 ? 5.72429 8.12533 10.03921 0.990 33.11704 O ? G ? . O 1
   HETATM 10170 O . HOH S 837 ? 19.63328 15.84472 45.62135 0.976 31.93855 O ? G ? . O 1
   HETATM 10171 O . HOH S 838 ? 28.96592 5.34995 6.11200 0.853 29.42244 O ? G ? . O 1
   HETATM 10172 O . HOH S 839 ? -5.38395 -7.83581 16.95601 0.675 15.92487 O ? G ? . O 1
   HETATM 10173 O . HOH S 840 ? 14.23301 -6.10308 50.72466 0.832 29.69758 O ? G ? . O 1
   HETATM 10174 O . HOH S 841 ? 37.23594 -8.44780 10.44197 0.848 31.01968 O ? G ? . O 1
   HETATM 10175 O . HOH S 842 ? -4.06297 0.31537 6.53492 0.810 23.82901 O ? G ? . O 1
   HETATM 10176 O . HOH S 843 ? 1.19133 9.66414 8.34886 0.985 34.53644 O ? G ? . O 1
   HETATM 10177 O . HOH S 844 ? 6.38341 11.30049 28.85264 0.810 28.94606 O ? G ? . O 1
   HETATM 10178 O . HOH S 845 ? -11.16620 11.48209 45.35083 1.000 28.37313 O ? G ? . O 1
   HETATM 10179 O . HOH S 846 ? 9.59100 -2.67346 23.45736 0.664 28.76417 O ? G ? . O 1
   HETATM 10180 O . HOH S 847 ? 3.07641 -20.78773 1.13744 1.000 29.21907 O ? G ? . O 1
   HETATM 10181 O . HOH S 848 ? 23.14439 -8.78303 -7.79048 0.770 30.45541 O ? G ? . O 1
   HETATM 10182 O . HOH S 849 ? 23.77769 9.93220 51.03091 0.922 34.64684 O ? G ? . O 1
   HETATM 10183 O . HOH S 850 ? 24.47395 -11.56864 30.15037 0.789 25.24396 O ? G ? . O 1
   HETATM 10184 O . HOH S 851 ? 15.25220 -9.82809 30.27564 0.864 31.41916 O ? G ? . O 1
   HETATM 10185 O . HOH S 852 ? 5.42163 5.77398 18.97931 0.642 30.44555 O ? G ? . O 1
   HETATM 10186 O . HOH S 853 ? 13.72165 14.11982 54.22554 0.695 26.25201 O ? G ? . O 1
   HETATM 10187 O . HOH S 854 ? 14.70059 23.89922 44.62303 1.000 31.77205 O ? G ? . O 1
   HETATM 10188 O . HOH S 855 ? 9.61026 5.57826 22.89443 0.841 23.27292 O ? G ? . O 1
   HETATM 10189 O . HOH S 856 ? -11.65505 0.53247 12.24029 0.771 19.51539 O ? G ? . O 1
   HETATM 10190 O . HOH S 857 ? 25.50503 11.41703 30.49644 0.680 22.99658 O ? G ? . O 1
   HETATM 10191 O . HOH S 858 ? 31.40725 -15.82135 21.64234 0.616 21.05371 O ? G ? . O 1
   HETATM 10192 O . HOH S 859 ? 1.13680 -20.68100 2.86789 0.963 30.90873 O ? G ? . O 1
   HETATM 10193 O . HOH S 860 ? 15.70036 4.40149 17.75222 1.000 27.86353 O ? G ? . O 1
   HETATM 10194 O . HOH S 861 ? 13.02709 6.68312 -6.21430 0.932 36.11431 O ? G ? . O 1
   HETATM 10195 O . HOH S 862 ? 4.16289 -9.54656 37.78058 0.767 26.55263 O ? G ? . O 1
   HETATM 10196 O . HOH S 863 ? 19.68525 -8.06278 33.38922 0.636 33.03976 O ? G ? . O 1
   HETATM 10197 O . HOH S 864 ? -1.85411 8.10595 14.43480 0.887 29.51943 O ? G ? . O 1
   HETATM 10199 O . HOH S 866 ? 37.37063 -11.91566 25.30174 0.815 28.33278 O ? G ? . O 1
   HETATM 10200 O . HOH S 867 ? 9.29761 14.91273 19.79507 1.000 44.90611 O ? G ? . O 1
   HETATM 10204 O . HOH S 871 ? 32.67950 -7.44664 -4.63552 0.728 28.89158 O ? G ? . O 1
   HETATM 10205 O . HOH S 872 ? 15.59832 -4.48620 4.58797 0.519 18.43033 O ? G ? . O 1
   HETATM 10206 O . HOH S 873 ? 37.09414 -8.41718 -3.11711 0.827 33.22636 O ? G ? . O 1
   HETATM 10207 O . HOH S 874 ? 38.57115 -11.53370 33.61900 0.700 33.08632 O ? G ? . O 1
   HETATM 10208 O . HOH S 875 ? -3.53961 5.89931 11.09503 1.000 34.07456 O ? G ? . O 1
   HETATM 10209 O . HOH S 876 ? 20.66095 8.54210 -2.07758 0.692 32.69931 O ? G ? . O 1
   HETATM 10210 O . HOH S 877 ? -21.51509 13.05550 34.10190 0.662 31.88304 O ? G ? . O 1
   HETATM 10211 O . HOH S 878 ? 17.36574 -19.88052 20.58821 1.000 48.18249 O ? G ? . O 1
   HETATM 10212 O . HOH S 879 ? 34.82409 -6.51227 -3.21579 0.909 32.89815 O ? G ? . O 1
   HETATM 10214 O . HOH S 881 ? 16.94405 -21.48715 22.94434 1.000 51.48818 O ? G ? . O 1
   HETATM 10215 O . HOH S 882 ? 49.73383 4.81885 20.48104 0.633 23.32253 O ? G ? . O 1
   HETATM 10216 O . HOH S 883 ? 30.64342 -19.84074 27.73081 0.874 29.93072 O ? G ? . O 1
   HETATM 10218 O . HOH S 885 ? 22.44008 13.88710 48.10230 0.915 38.20846 O ? G ? . O 1
   HETATM 10219 O . HOH S 886 ? 31.56316 7.34423 5.35544 1.000 34.60548 O ? G ? . O 1
   HETATM 10220 O . HOH S 887 ? -14.38597 1.68070 32.88892 0.812 27.92619 O ? G ? . O 1
   HETATM 10222 O . HOH S 889 ? 2.03163 -9.86104 12.24575 0.335 21.53961 O ? G ? . O 1
   HETATM 10223 O . HOH S 890 ? 0.22574 -16.85631 28.81233 1.000 40.86060 O ? G ? . O 1
   HETATM 10224 O . HOH S 891 ? 30.56696 -10.02737 36.74049 1.000 36.72773 O ? G ? . O 1
   HETATM 10225 O . HOH S 892 ? -8.85340 -10.19135 9.76238 0.789 36.41974 O ? G ? . O 1
   HETATM 10226 O . HOH S 893 ? 46.00564 -13.75360 13.08208 1.000 45.26321 O ? G ? . O 1
   HETATM 10228 O . HOH S 895 ? 14.38016 -16.46677 3.69808 0.651 24.91751 O ? G ? . O 1
   HETATM 10231 O . HOH S 898 ? 29.54406 7.31409 2.42326 0.775 34.77988 O ? G ? . O 1
   HETATM 10232 O . HOH S 899 ? 0.03591 17.74755 37.33650 0.981 35.62706 O ? G ? . O 1
   HETATM 10233 O . HOH S 900 ? 14.39382 -7.25098 28.23159 0.651 26.75389 O ? G ? . O 1
   HETATM 10234 O . HOH S 901 ? 28.60115 -16.91978 20.95369 0.623 23.65530 O ? G ? . O 1
   HETATM 10235 O . HOH S 902 ? -6.58657 22.26637 38.48503 0.831 35.95159 O ? G ? . O 1
   HETATM 10236 O . HOH S 903 ? -4.39296 16.95640 32.11291 0.613 26.23233 O ? G ? . O 1
   HETATM 10238 O . HOH S 905 ? -1.05562 5.73680 53.06165 0.989 43.36287 O ? G ? . O 1
   HETATM 10240 O . HOH S 907 ? 28.43345 8.08489 23.65880 0.855 38.96876 O ? G ? . O 1
   HETATM 10242 O . HOH S 909 ? 2.95759 -12.56328 19.40311 0.727 31.31419 O ? G ? . O 1
   HETATM 10243 O . HOH S 910 ? -3.72630 3.86453 52.73298 0.883 44.57274 O ? G ? . O 1
   HETATM 10245 O . HOH S 912 ? 8.48001 -7.70407 14.22555 0.824 32.35759 O ? G ? . O 1
   HETATM 10246 O . HOH S 913 ? -2.31591 23.39749 40.09793 0.915 35.24342 O ? G ? . O 1
   HETATM 10248 O . HOH S 915 ? 31.05037 -18.11970 8.62112 0.996 30.57027 O ? G ? . O 1
   HETATM 10249 O . HOH S 916 ? -6.81550 -10.11817 1.06185 0.599 25.70051 O ? G ? . O 1
   HETATM 10250 O . HOH S 917 ? 8.59185 -8.67061 36.46720 1.000 38.33938 O ? G ? . O 1
   HETATM 10251 O . HOH S 918 ? 13.46079 -16.80754 0.93375 0.640 32.36362 O ? G ? . O 1
   HETATM 10253 O . HOH S 920 ? 25.97779 2.34940 51.72346 0.527 26.55825 O ? G ? . O 1
   HETATM 10254 O . HOH S 921 ? 2.53196 17.11409 22.21343 0.553 24.14331 O ? G ? . O 1
   HETATM 10255 O . HOH S 922 ? 5.09937 -15.39096 31.12705 0.768 34.65872 O ? G ? . O 1
   HETATM 10257 O . HOH S 924 ? 8.05683 28.06522 35.93585 0.787 33.80387 O ? G ? . O 1
   HETATM 10259 O . HOH S 926 ? 17.36878 -12.66581 27.30297 0.415 28.93609 O ? G ? . O 1
   HETATM 10260 O . HOH S 927 ? -8.99314 9.41407 48.78652 0.914 41.75631 O ? G ? . O 1
   HETATM 10262 O . HOH S 929 ? 27.18930 6.43594 25.14290 0.534 24.22417 O ? G ? . O 1
   HETATM 10263 O . HOH S 930 ? 7.08653 -18.84964 5.64756 0.874 29.06127 O ? G ? . O 1
   HETATM 10267 O . HOH S 934 ? 24.68974 14.55176 45.01596 0.982 41.26511 O ? G ? . O 1
   HETATM 10268 O . HOH S 935 ? 15.08056 -15.08760 -7.90243 0.866 32.66451 O ? G ? . O 1
   HETATM 10271 O . HOH S 938 ? 23.79017 -21.43995 7.36342 0.995 46.27323 O ? G ? . O 1
   HETATM 10275 O . HOH S 942 ? -0.66139 -10.77034 39.58314 0.671 29.48722 O ? G ? . O 1
   HETATM 10277 O . HOH S 944 ? -9.08041 6.56194 38.43957 0.419 27.07603 O ? G ? . O 1
   HETATM 10278 O . HOH S 945 ? 29.86608 -11.31045 -10.50399 0.928 29.37649 O ? G ? . O 1
   HETATM 10279 O . HOH S 946 ? 32.23965 5.88554 21.84965 0.528 24.96488 O ? G ? . O 1
   HETATM 10282 O . HOH S 949 ? 9.37978 11.93365 17.43811 0.994 47.17724 O ? G ? . O 1
   HETATM 10284 O . HOH S 951 ? -4.29319 6.97594 0.25594 0.896 33.76221 O ? G ? . O 1
   HETATM 10285 O . HOH S 952 ? 30.53215 1.21719 34.28774 0.705 33.98251 O ? G ? . O 1
   HETATM 10286 O . HOH S 953 ? -2.34852 -0.19304 59.38719 0.768 35.80085 O ? G ? . O 1
   HETATM 10287 O . HOH S 954 ? -14.95694 -1.09746 17.39520 0.594 24.78207 O ? G ? . O 1
   HETATM 10289 O . HOH S 956 ? -20.67973 -3.41701 9.27888 0.967 54.37294 O ? G ? . O 1
   HETATM 10290 O . HOH S 957 ? 49.19220 10.31036 18.40279 0.980 43.84914 O ? G ? . O 1
   HETATM 10291 O . HOH S 958 ? -12.92251 -7.54210 6.10328 0.639 40.26045 O ? G ? . O 1
   HETATM 10292 O . HOH S 959 ? 19.24138 -18.47310 8.38640 0.844 37.21842 O ? G ? . O 1
   HETATM 10293 O . HOH S 960 ? 5.07072 -19.77595 3.81431 0.916 37.59416 O ? G ? . O 1
   HETATM 10295 O . HOH S 962 ? 45.47329 -22.51612 18.57680 0.637 34.43472 O ? G ? . O 1
   HETATM 10298 O . HOH S 965 ? -8.01931 22.28196 29.97772 0.693 23.44106 O ? G ? . O 1
   HETATM 10303 O . HOH S 970 ? 24.99705 -19.42377 5.60334 0.908 45.59281 O ? G ? . O 1
   HETATM 10309 O . HOH S 976 ? 5.38289 -12.79104 -16.18192 0.930 35.31560 O ? G ? . O 1
   HETATM 10310 O . HOH S 977 ? 10.70195 18.26953 47.38085 0.824 32.35452 O ? G ? . O 1
   HETATM 10313 O . HOH S 980 ? 6.55847 -1.94570 53.95074 0.730 34.83850 O ? G ? . O 1
   HETATM 10317 O . HOH S 984 ? 14.71185 -14.57602 -4.14310 0.613 23.24529 O ? G ? . O 1
   HETATM 10320 O . HOH S 987 ? 43.45506 -6.03748 -0.03351 0.650 31.12191 O ? G ? . O 1
   HETATM 10321 O . HOH S 988 ? 21.56880 -5.58502 -12.76941 0.639 25.48053 O ? G ? . O 1
   HETATM 10323 O . HOH S 990 ? 3.29057 -12.62197 10.56130 0.688 26.90106 O ? G ? . O 1
   HETATM 10324 O . HOH S 991 ? 16.59413 -15.98106 21.94293 0.782 29.04141 O ? G ? . O 1
   HETATM 10326 O . HOH S 993 ? 8.57903 -17.66802 -1.28678 0.530 28.48309 O ? G ? . O 1
   HETATM 10328 O . HOH S 995 ? -6.47663 0.98134 42.22788 0.271 19.58758 O ? G ? . O 1
   HETATM 10332 O . HOH S 999 ? 7.04600 -2.78946 -14.92309 0.529 20.62593 O ? G ? . O 1
   HETATM 10333 O . HOH S 1000 ? 3.04642 -13.94365 25.33707 0.887 36.17843 O ? G ? . O 1
   HETATM 10334 O . HOH S 1001 ? 30.49406 -12.81308 33.47045 1.000 42.37545 O ? G ? . O 1
   HETATM 10336 O . HOH S 1003 ? 24.32582 -22.37633 -8.86329 1.000 50.85328 O ? G ? . O 1
   HETATM 10339 O . HOH S 1006 ? 10.03519 1.24944 38.75057 0.953 35.15252 O ? G ? . O 1
   HETATM 10340 O . HOH S 1007 ? 6.07948 -1.63733 50.57025 0.479 31.39374 O ? G ? . O 1
   HETATM 10341 O . HOH S 1008 ? 5.75929 -17.50229 -12.89775 0.746 25.58173 O ? G ? . O 1
   HETATM 10345 O . HOH S 1012 ? -4.22084 10.72523 -0.48694 0.934 42.80972 O ? G ? . O 1
   HETATM 10347 O . HOH S 1014 ? -11.95509 -0.49639 45.27250 0.644 26.87499 O ? G ? . O 1
   HETATM 10348 O . HOH S 1015 ? -10.85064 -5.68539 4.33217 0.733 24.77068 O ? G ? . O 1
   HETATM 10349 O . HOH S 1016 ? 33.60960 9.23499 23.40771 0.708 37.69620 O ? G ? . O 1
   HETATM 10350 O . HOH S 1017 ? 18.06212 -10.76877 38.83068 0.588 36.25304 O ? G ? . O 1
   HETATM 10351 O . HOH S 1018 ? 18.86893 18.06081 38.59482 0.833 35.61654 O ? G ? . O 1
   HETATM 10352 O . HOH S 1019 ? 40.82953 3.21734 -3.56798 0.774 37.13860 O ? G ? . O 1
   HETATM 10354 O . HOH S 1021 ? 15.77368 -7.32777 31.65895 0.809 33.58075 O ? G ? . O 1
   HETATM 10356 O . HOH S 1023 ? -10.00361 0.48450 48.81075 0.652 24.18517 O ? G ? . O 1
   HETATM 10357 O . HOH S 1024 ? 14.16291 -21.95202 11.21407 0.500 35.21143 O ? G ? . O 1
   HETATM 10362 O . HOH S 1029 ? -13.96126 -2.67819 5.12094 0.879 35.79696 O ? G ? . O 1
   HETATM 10364 O . HOH S 1031 ? 8.76167 11.38532 -1.09649 0.843 36.44157 O ? G ? . O 1
   HETATM 10368 O . HOH S 1035 ? 27.04972 -16.64817 9.06435 0.642 30.82625 O ? G ? . O 1
   HETATM 10371 O . HOH S 1038 ? 16.58801 7.15969 15.08637 0.721 40.10587 O ? G ? . O 1
   HETATM 10373 O . HOH S 1040 ? 25.81885 8.43526 3.53295 0.717 34.27846 O ? G ? . O 1
   HETATM 10376 O . HOH S 1043 ? 35.20339 -1.71452 30.04425 0.905 34.59558 O ? G ? . O 1
   HETATM 10380 O . HOH S 1047 ? -19.71158 -3.68870 21.59556 0.697 34.40284 O ? G ? . O 1
   HETATM 10385 O . HOH S 1052 ? 45.70054 3.56578 23.06319 0.957 47.76508 O ? G ? . O 1
   HETATM 10390 O . HOH S 1057 ? -8.32932 5.77925 8.64449 0.798 35.52475 O ? G ? . O 1
   HETATM 10391 O . HOH S 1058 ? 35.10730 -4.58848 37.27168 0.743 32.76588 O ? G ? . O 1
   HETATM 10401 O . HOH S 1068 ? -2.04751 -16.63652 15.68024 0.743 31.43575 O ? G ? . O 1
   HETATM 10402 O . HOH S 1069 ? -5.64774 -10.56595 16.15329 0.517 30.62359 O ? G ? . O 1
   HETATM 10405 O . HOH S 1072 ? -6.70809 -0.00836 7.14474 0.698 30.99639 O ? G ? . O 1
   HETATM 10406 O . HOH S 1073 ? 14.83349 -0.05166 59.13356 0.743 26.80822 O ? G ? . O 1
   HETATM 10408 O . HOH S 1075 ? 8.64029 13.34423 6.92013 0.855 47.84436 O ? G ? . O 1
   HETATM 10411 O . HOH S 1078 ? 31.83699 10.25481 8.41191 0.569 32.33086 O ? G ? . O 1
   HETATM 10413 O . HOH S 1080 ? 6.28194 1.41828 -13.81371 0.714 31.27232 O ? G ? . O 1
   HETATM 10414 O . HOH S 1081 ? -16.07503 2.16495 0.49413 0.848 35.25749 O ? G ? . O 1
   HETATM 10420 O . HOH S 1087 ? 35.20562 -20.88039 17.51639 0.954 41.30424 O ? G ? . O 1
   HETATM 10422 O . HOH S 1089 ? 9.58881 12.72325 55.23248 0.852 38.62895 O ? G ? . O 1
   HETATM 10424 O . HOH S 1091 ? 35.97427 -4.02515 -4.65425 0.844 36.37959 O ? G ? . O 1
   HETATM 10425 O . HOH S 1092 ? -23.28345 19.27349 36.93872 0.737 26.23538 O ? G ? . O 1
   HETATM 10430 O . HOH S 1097 ? -18.44997 15.80108 17.33694 0.742 41.91421 O ? G ? . O 1
   HETATM 10431 O . HOH S 1098 ? 14.94333 -3.06546 32.24760 0.642 20.85096 O ? G ? . O 1
   HETATM 10433 O . HOH S 1100 ? 4.61175 -5.41432 41.48225 0.805 35.41650 O ? G ? . O 1
   HETATM 10434 O . HOH S 1101 ? -10.86847 -10.39338 7.86913 0.627 29.86296 O ? G ? . O 1
   HETATM 10435 O . HOH S 1102 ? 51.83762 0.47251 9.42449 0.846 39.42264 O ? G ? . O 1
   HETATM 10437 O . HOH S 1104 ? 6.63106 -9.22202 38.74875 0.945 39.84643 O ? G ? . O 1
   HETATM 10440 O . HOH S 1107 ? 2.02982 -2.84508 54.04785 0.738 38.58260 O ? G ? . O 1
   HETATM 10442 O . HOH S 1109 ? 49.68545 5.04579 7.54447 0.989 46.43414 O ? G ? . O 1
   HETATM 10445 O . HOH S 1112 ? 1.07209 -9.18537 51.72662 0.584 29.69201 O ? G ? . O 1
   HETATM 10447 O . HOH S 1114 ? 7.42689 22.42634 32.00828 0.652 35.04578 O ? G ? . O 1
   HETATM 10450 O . HOH S 1117 ? 13.54316 -27.31104 5.30462 1.000 55.22242 O ? G ? . O 1
   HETATM 10455 O . HOH S 1122 ? 31.98511 12.02971 0.56779 0.834 47.22779 O ? G ? . O 1
   HETATM 10456 O . HOH S 1123 ? 7.16767 -23.18614 4.41731 0.807 45.51963 O ? G ? . O 1
   HETATM 10632 O . HOH S 1124 ? -1.98979 8.45489 11.40342 1.000 26.81844 O ? H ? . O 1
   HETATM 10634 O . HOH S 1126 ? -24.08450 6.18898 32.19061 1.000 39.68822 O ? H ? . O 1
   HETATM 10635 O . HOH S 1127 ? 45.83107 6.36549 22.76349 1.000 33.44168 O ? H ? . O 1
   HETATM 10639 O . HOH S 1131 ? 7.36798 -1.56335 23.54821 0.476 18.61247 O ? H ? . O 1
   HETATM 10641 O . HOH S 1133 ? 30.46490 7.70381 22.16491 0.557 27.71393 O ? H ? . O 1
   HETATM 10643 O . HOH S 1135 ? 37.91886 -10.65764 30.54708 0.877 37.06034 O ? H ? . O 1
   HETATM 10645 O . HOH S 1137 ? 5.77235 11.98001 -4.09964 1.000 36.84987 O ? H ? . O 1
   HETATM 10651 O . HOH S 1143 ? 21.24733 8.13993 -10.70441 0.809 36.56357 O ? H ? . O 1
   HETATM 10652 O . HOH S 1144 ? -21.11561 17.29997 35.87095 0.418 22.36807 O ? H ? . O 1
   HETATM 10653 O . HOH S 1145 ? 32.73730 -18.98983 17.96117 0.786 36.59263 O ? H ? . O 1
   HETATM 10654 O . HOH S 1146 ? -21.22891 -4.20685 23.71824 0.793 34.70643 O ? H ? . O 1
   HETATM 10656 O . HOH S 1148 ? -16.73300 0.34735 32.64104 0.537 28.00121 O ? H ? . O 1
   HETATM 10663 O . HOH S 1155 ? 42.70600 -11.26464 19.52729 0.945 39.89952 O ? H ? . O 1
   HETATM 10666 O . HOH S 1158 ? 4.05765 16.96002 50.60261 0.667 39.34137 O ? H ? . O 1
   HETATM 10669 O . HOH S 1161 ? -2.97570 -6.64486 -10.79330 0.592 20.21858 O ? H ? . O 1
   HETATM 10670 O . HOH S 1162 ? 20.66749 15.61374 36.89686 0.812 33.26887 O ? H ? . O 1
   HETATM 10673 O . HOH S 1165 ? 13.23967 -17.54815 12.27662 0.805 34.68883 O ? H ? . O 1
   HETATM 10675 O . HOH S 1167 ? 26.10845 -17.97570 28.61898 0.645 29.27007 O ? H ? . O 1
   HETATM 10676 O . HOH S 1168 ? 12.43876 -8.08932 51.06480 0.806 30.45944 O ? H ? . O 1
   HETATM 10680 O . HOH S 1172 ? 47.76261 2.72718 21.35863 0.819 43.41535 O ? H ? . O 1
   HETATM 10682 O . HOH S 1174 ? 4.31003 3.56260 -13.55386 0.817 33.80438 O ? H ? . O 1
   HETATM 10683 O . HOH S 1175 ? 36.34790 9.99335 32.62982 1.000 53.14875 O ? H ? . O 1
   HETATM 10684 O . HOH S 1176 ? 11.37883 -17.15175 2.35067 0.460 28.00458 O ? H ? . O 1
   HETATM 10685 O . HOH S 1177 ? 26.38113 9.54087 48.73588 1.000 43.57831 O ? H ? . O 1
   HETATM 10686 O . HOH S 1178 ? 48.36528 6.78901 9.93495 1.000 44.11086 O ? H ? . O 1
   HETATM 10687 O . HOH S 1179 ? 12.69448 6.76179 19.64059 0.851 37.24434 O ? H ? . O 1
   HETATM 10688 O . HOH S 1180 ? -7.08916 -15.50857 30.41179 0.586 29.57557 O ? H ? . O 1
   HETATM 10689 O . HOH S 1181 ? 13.44382 10.70474 22.23821 0.921 37.02223 O ? H ? . O 1
   HETATM 10690 O . HOH S 1182 ? -14.23576 0.19928 14.67562 0.830 37.91094 O ? H ? . O 1
   HETATM 10692 O . HOH S 1184 ? -23.15120 17.56620 41.87976 0.977 44.26853 O ? H ? . O 1
   HETATM 10693 O . HOH S 1185 ? 5.10705 -16.44580 38.36387 0.666 39.75416 O ? H ? . O 1
   HETATM 10695 O . HOH S 1187 ? -11.13163 -1.61868 47.54458 0.525 30.12352 O ? H ? . O 1
   HETATM 10697 O . HOH S 1189 ? 10.57997 8.76203 -7.51122 0.675 29.65290 O ? H ? . O 1
   HETATM 10701 O . HOH S 1193 ? 2.16840 22.46706 39.53016 0.574 25.83341 O ? H ? . O 1
   HETATM 10702 O . HOH S 1194 ? 17.66353 -2.29135 22.11747 0.396 22.18169 O ? H ? . O 1
   HETATM 10703 O . HOH S 1195 ? -9.96318 5.44536 6.57249 0.647 31.14103 O ? H ? . O 1
   HETATM 10704 O . HOH S 1196 ? 47.88561 8.99036 20.40707 0.810 47.18168 O ? H ? . O 1
   HETATM 10709 O . HOH S 1201 ? 2.21502 16.39712 36.59598 0.580 32.20473 O ? H ? . O 1
   HETATM 10710 O . HOH S 1202 ? 36.99551 -19.92445 11.24375 0.809 28.10266 O ? H ? . O 1
   HETATM 10712 O . HOH S 1204 ? -23.92259 16.47692 23.38392 0.916 37.33100 O ? H ? . O 1
   HETATM 10713 O . HOH S 1205 ? -6.22952 7.38644 10.77502 0.766 29.10699 O ? H ? . O 1
   HETATM 10714 O . HOH S 1206 ? 0.45341 -12.51689 48.50637 0.485 30.39817 O ? H ? . O 1
   HETATM 10715 O . HOH S 1207 ? -9.26219 16.76427 15.24172 0.779 35.40152 O ? H ? . O 1
   HETATM 10717 O . HOH S 1209 ? 3.50630 10.93975 7.50270 1.000 38.68943 O ? H ? . O 1
   HETATM 10721 O . HOH S 1213 ? 6.27173 -10.88334 14.38472 0.573 30.25821 O ? H ? . O 1
   HETATM 10722 O . HOH S 1214 ? 4.94645 -22.39132 3.07633 0.646 40.75733 O ? H ? . O 1
   HETATM 10726 O . HOH S 1218 ? -20.57769 4.19984 17.07519 0.740 30.74590 O ? H ? . O 1
   HETATM 10728 O . HOH S 1220 ? 25.22711 14.33396 33.02930 0.711 36.85766 O ? H ? . O 1
   HETATM 10729 O . HOH S 1221 ? 17.69810 17.74953 5.28322 0.797 31.37333 O ? H ? . O 1
   HETATM 10730 O . HOH S 1222 ? -8.23981 -11.85541 12.13234 0.636 33.32929 O ? H ? . O 1
   HETATM 10734 O . HOH S 1226 ? 8.03822 6.06023 20.99020 0.399 23.44961 O ? H ? . O 1
   HETATM 10735 O . HOH S 1227 ? 11.54909 -0.26021 37.47304 0.612 26.87481 O ? H ? . O 1
   HETATM 10736 O . HOH S 1228 ? 36.72553 6.46894 45.06988 0.838 43.42652 O ? H ? . O 1
   HETATM 10741 O . HOH S 1233 ? 41.50705 10.95656 20.14098 0.611 40.35508 O ? H ? . O 1
   HETATM 10743 O . HOH S 1235 ? 18.53911 -14.26372 -10.32779 0.968 38.93874 O ? H ? . O 1
   HETATM 10744 O . HOH S 1236 ? 36.36411 3.24588 29.06401 0.649 31.69981 O ? H ? . O 1
   HETATM 10745 O . HOH S 1237 ? 35.44450 10.38963 21.75344 0.624 36.42838 O ? H ? . O 1
   HETATM 10746 O . HOH S 1238 ? 11.49278 -22.60343 0.89952 0.598 35.21979 O ? H ? . O 1
   HETATM 10748 O . HOH S 1240 ? -25.63064 0.85020 24.37329 0.805 37.82298 O ? H ? . O 1
   HETATM 10753 O . HOH S 1245 ? 1.73454 -15.25209 23.42089 0.533 36.54407 O ? H ? . O 1
   HETATM 10754 O . HOH S 1246 ? 9.85368 -1.35368 40.01955 0.790 27.95230 O ? H ? . O 1
   HETATM 10755 O . HOH S 1247 ? 31.42785 -1.24732 45.91389 0.468 29.54782 O ? H ? . O 1
   HETATM 10757 O . HOH S 1249 ? 1.65321 1.91441 55.94376 0.668 39.15790 O ? H ? . O 1
   HETATM 10759 O . HOH S 1251 ? 33.13227 -20.54170 15.02133 0.886 42.98826 O ? H ? . O 1
   HETATM 10763 O . HOH S 1255 ? 41.05072 -9.17201 20.43870 0.711 32.07759 O ? H ? . O 1
   HETATM 10764 O . HOH S 1256 ? 6.93051 -3.03332 35.46620 0.591 26.16623 O ? H ? . O 1
   HETATM 10767 O . HOH S 1259 ? 8.92966 -15.04340 12.31392 0.823 32.24592 O ? H ? . O 1
   HETATM 10769 O . HOH S 1261 ? -4.65772 -15.51679 -1.84823 0.635 26.12573 O ? H ? . O 1
   HETATM 10773 O . HOH S 1265 ? 2.44676 -18.86112 4.39984 0.459 34.31298 O ? H ? . O 1
   HETATM 10777 O . HOH S 1269 ? 10.63302 5.05073 20.30725 0.664 33.70126 O ? H ? . O 1
   HETATM 10781 O . HOH S 1273 ? 40.07601 1.21634 26.65637 0.861 36.59399 O ? H ? . O 1
   HETATM 10783 O . HOH S 1275 ? 2.64747 23.85813 41.77124 0.914 48.31964 O ? H ? . O 1
   HETATM 10785 O . HOH S 1277 ? 5.36184 21.82305 33.90460 0.712 31.89332 O ? H ? . O 1
   HETATM 10786 O . HOH S 1278 ? -7.11327 22.42714 41.19438 0.824 40.47920 O ? H ? . O 1
   HETATM 10788 O . HOH S 1280 ? 35.45423 -4.29290 -7.16620 0.656 34.51483 O ? H ? . O 1
   HETATM 10792 O . HOH S 1284 ? 36.11730 -8.15657 27.42406 0.597 25.43170 O ? H ? . O 1
   HETATM 10795 O . HOH S 1287 ? 3.82946 18.59951 37.00677 0.814 31.37050 O ? H ? . O 1
   HETATM 10797 O . HOH S 1289 ? -12.03091 -3.08061 44.88970 0.578 28.40481 O ? H ? . O 1
   HETATM 10802 O . HOH S 1294 ? 41.59009 -11.24507 22.24694 0.939 36.82555 O ? H ? . O 1
   HETATM 10805 O . HOH S 1297 ? 12.46029 3.68193 -14.71371 0.789 33.48935 O ? H ? . O 1
   HETATM 10807 O . HOH S 1299 ? -14.56568 -13.92061 16.00619 0.878 47.12582 O ? H ? . O 1
   HETATM 10808 O . HOH S 1300 ? -7.22326 -9.96825 38.43918 0.989 35.64873 O ? H ? . O 1
   HETATM 10811 O . HOH S 1303 ? -19.00057 12.02400 15.26920 0.722 34.29287 O ? H ? . O 1
   HETATM 10813 O . HOH S 1305 ? 35.97069 7.28805 35.75073 0.935 36.80747 O ? H ? . O 1
   HETATM 10816 O . HOH S 1308 ? -9.18054 -13.71575 27.32601 0.997 45.12752 O ? H ? . O 1
   HETATM 10819 O . HOH S 1311 ? 29.58531 7.52108 48.42700 0.493 33.35249 O ? H ? . O 1
   HETATM 10820 O . HOH S 1312 ? 7.99424 10.25563 -4.16943 0.842 38.25039 O ? H ? . O 1
   HETATM 10821 O . HOH S 1313 ? -13.61232 13.05485 45.97067 0.544 28.68564 O ? H ? . O 1
   HETATM 10822 O . HOH S 1314 ? 39.91590 12.92901 6.35554 0.828 40.59947 O ? H ? . O 1
   HETATM 10823 O . HOH S 1315 ? 33.08922 -20.47381 8.86000 0.646 32.73877 O ? H ? . O 1
   HETATM 10919 O . HOH S 1316 ? 6.65103 11.52621 12.21533 0.955 45.04459 O ? I ? . O 1
   HETATM 10920 O . HOH S 1317 ? 27.94381 -18.37062 2.68713 0.671 37.80450 O ? I ? . O 1
   HETATM 10921 O . HOH S 1318 ? 37.73355 1.18010 -11.76743 0.687 40.47330 O ? I ? . O 1
   HETATM 10922 O . HOH S 1319 ? 2.48629 13.20701 6.56349 0.807 35.48163 O ? I ? . O 1
   HETATM 10923 O . HOH S 1320 ? 16.43392 -19.82396 24.99844 0.935 52.47618 O ? I ? . O 1
   HETATM 10924 O . HOH S 1321 ? 8.55819 8.78365 -1.93286 0.642 29.51266 O ? I ? . O 1
   HETATM 10926 O . HOH S 1323 ? 15.48497 -19.75083 -3.98647 0.572 32.53611 O ? I ? . O 1
   HETATM 10928 O . HOH S 1325 ? -15.42005 7.07094 16.63735 0.792 33.42205 O ? I ? . O 1
   HETATM 10929 O . HOH S 1326 ? -1.95815 18.12061 35.75812 0.767 36.57031 O ? I ? . O 1
   HETATM 10932 O . HOH S 1329 ? 0.87551 -18.43699 30.85159 0.802 42.82825 O ? I ? . O 1
   HETATM 10935 O . HOH S 1332 ? 47.38990 -13.34418 17.05450 0.561 32.43689 O ? I ? . O 1
   HETATM 10936 O . HOH S 1333 ? 18.48807 -21.87951 16.88431 0.637 30.52731 O ? I ? . O 1
   HETATM 10937 O . HOH S 1334 ? 37.87162 -11.08713 36.48797 0.600 31.25176 O ? I ? . O 1
   HETATM 10939 O . HOH S 1336 ? 15.61761 7.60713 17.39413 0.550 36.09785 O ? I ? . O 1
   HETATM 10940 O . HOH S 1337 ? 40.95633 -12.52323 9.41499 0.650 32.52720 O ? I ? . O 1
   HETATM 10941 O . HOH S 1338 ? -5.45064 20.62291 35.81646 0.793 30.63319 O ? I ? . O 1
   HETATM 10942 O . HOH S 1339 ? 11.91115 19.59403 49.51728 0.708 38.18018 O ? I ? . O 1
   HETATM 10945 O . HOH S 1342 ? 2.28773 20.31943 30.04352 0.581 26.05895 O ? I ? . O 1
   HETATM 10947 O . HOH S 1344 ? 3.82726 0.22433 55.68622 0.668 35.72657 O ? I ? . O 1
   HETATM 10948 O . HOH S 1345 ? -19.72630 -2.43328 25.20282 0.499 33.83899 O ? I ? . O 1
   HETATM 10949 O . HOH S 1346 ? 20.14417 17.11886 34.89097 0.580 25.41118 O ? I ? . O 1
   HETATM 10952 O . HOH S 1349 ? -12.42493 20.13698 36.77785 0.644 23.87799 O ? I ? . O 1
   HETATM 10953 O . HOH S 1350 ? 7.10204 -9.85039 31.70819 0.565 29.63441 O ? I ? . O 1
   HETATM 10954 O . HOH S 1351 ? 13.33125 -1.22408 35.70227 0.911 37.22664 O ? I ? . O 1
   HETATM 10956 O . HOH S 1353 ? 6.96840 -3.44569 48.90658 0.433 26.21801 O ? I ? . O 1
   HETATM 10957 O . HOH S 1354 ? -3.87430 -2.24723 59.10933 0.363 29.09785 O ? I ? . O 1
   HETATM 10958 O . HOH S 1355 ? -23.67015 15.32610 39.80380 1.000 47.32411 O ? I ? . O 1
   HETATM 10959 O . HOH S 1356 ? 20.29825 14.56426 27.54542 0.957 50.58014 O ? I ? . O 1
   HETATM 10961 O . HOH S 1358 ? 4.45647 -9.94512 41.07260 0.786 42.46004 O ? I ? . O 1
   HETATM 10963 O . HOH S 1360 ? 1.68819 16.06855 34.24076 0.352 23.78724 O ? I ? . O 1
   HETATM 10964 O . HOH S 1361 ? -4.11136 18.46418 26.67111 0.621 25.13192 O ? I ? . O 1
   HETATM 10965 O . HOH S 1362 ? -17.29702 -0.81495 37.07784 0.679 32.72072 O ? I ? . O 1
   HETATM 10966 O . HOH S 1363 ? 0.81063 8.96500 11.10940 0.571 36.12161 O ? I ? . O 1
   HETATM 10967 O . HOH S 1364 ? 44.92482 9.66583 10.64044 0.917 43.72670 O ? I ? . O 1
   HETATM 10968 O . HOH S 1365 ? 11.23031 -13.25892 22.86662 0.780 33.65575 O ? I ? . O 1
   HETATM 10974 O . HOH S 1371 ? -8.95931 -6.55826 -2.97518 0.584 34.05511 O ? I ? . O 1
   HETATM 10975 O . HOH S 1372 ? 25.52665 -0.01965 49.66144 0.614 25.58910 O ? I ? . O 1
   HETATM 10978 O . HOH S 1375 ? 3.67208 -13.40238 22.41640 0.673 33.80093 O ? I ? . O 1
   HETATM 10980 O . HOH S 1377 ? -25.05540 5.20106 26.85726 0.741 34.53318 O ? I ? . O 1
   HETATM 10981 O . HOH S 1378 ? 45.99928 -22.90738 15.50292 0.633 29.02896 O ? I ? . O 1
   HETATM 10983 O . HOH S 1380 ? -10.28689 19.59420 42.52763 0.472 23.26923 O ? I ? . O 1
   HETATM 10984 O . HOH S 1381 ? 25.65858 7.18776 -0.09663 0.604 35.02208 O ? I ? . O 1
   HETATM 10985 O . HOH S 1382 ? 9.45900 -10.11567 24.41537 0.825 39.77733 O ? I ? . O 1
   HETATM 10986 O . HOH S 1383 ? 9.02646 -4.16301 33.50584 0.898 39.42822 O ? I ? . O 1
   HETATM 10991 O . HOH S 1388 ? 13.23720 16.31634 44.21160 0.700 37.65392 O ? I ? . O 1
   HETATM 10992 O . HOH S 1389 ? 6.71371 -14.21022 32.92083 0.559 43.14496 O ? I ? . O 1
   HETATM 10993 O . HOH S 1390 ? 38.73997 -13.01572 8.05925 0.533 33.02375 O ? I ? . O 1
   HETATM 10996 O . HOH S 1393 ? 38.71370 0.52230 28.68108 0.707 42.43782 O ? I ? . O 1
   HETATM 10997 O . HOH S 1394 ? 28.95579 -5.66431 44.65522 0.557 29.17321 O ? I ? . O 1
   HETATM 11002 O . HOH S 1399 ? 30.01940 -8.78735 -8.32660 0.658 32.35519 O ? I ? . O 1
   HETATM 11004 O . HOH S 1401 ? 15.64604 -14.97148 -10.97743 0.666 30.26739 O ? I ? . O 1
   HETATM 11007 O . HOH S 1404 ? -9.60836 -9.14782 34.13773 0.477 25.38054 O ? I ? . O 1
   HETATM 11008 O . HOH S 1405 ? 38.91104 4.55530 23.85231 0.489 35.86178 O ? I ? . O 1
   HETATM 11011 O . HOH S 1408 ? 48.61940 7.50504 12.53192 0.581 35.17151 O ? I ? . O 1
   HETATM 11015 O . HOH S 1412 ? 18.37921 15.26822 13.33284 0.792 38.89657 O ? I ? . O 1
   HETATM 11016 O . HOH S 1413 ? 0.58370 -13.55116 9.51887 0.646 34.25897 O ? I ? . O 1
   HETATM 11018 O . HOH S 1415 ? -6.11147 7.80341 7.94597 0.655 27.63887 O ? I ? . O 1
   HETATM 11022 O . HOH S 1419 ? -0.82106 16.72213 20.04866 0.471 28.06618 O ? I ? . O 1
   HETATM 11031 O . HOH S 1428 ? -2.70033 1.57325 -8.70763 0.729 38.54274 O ? I ? . O 1
   HETATM 11033 O . HOH S 1430 ? 5.53133 -6.92766 39.61583 0.554 33.44654 O ? I ? . O 1
   HETATM 11037 O . HOH S 1434 ? -6.72708 -4.73936 -9.78838 0.689 28.90715 O ? I ? . O 1
   HETATM 11038 O . HOH S 1435 ? -11.39197 -5.64303 -6.98689 0.812 42.63143 O ? I ? . O 1
   HETATM 11039 O . HOH S 1436 ? 14.86292 -18.88911 22.15030 1.000 50.07873 O ? I ? . O 1
   HETATM 11040 O . HOH S 1437 ? -0.74401 -15.75022 9.37766 0.628 35.74378 O ? I ? . O 1
   HETATM 11041 O . HOH S 1438 ? 46.71371 -1.20059 5.80672 0.647 36.19998 O ? I ? . O 1
   HETATM 11042 O . HOH S 1439 ? 10.01108 8.59071 -4.92626 0.378 25.17869 O ? I ? . O 1
   HETATM 11044 O . HOH S 1441 ? -12.23804 14.48005 49.06805 0.593 35.79154 O ? I ? . O 1
   HETATM 11045 O . HOH S 1442 ? 11.77786 -0.02464 22.81780 0.651 27.99333 O ? I ? . O 1
   HETATM 11046 O . HOH S 1443 ? -6.91557 7.31922 -0.08495 0.860 42.19560 O ? I ? . O 1
   HETATM 11048 O . HOH S 1445 ? 8.96025 -7.15389 32.36584 0.726 32.27623 O ? I ? . O 1
   HETATM 11049 O . HOH S 1446 ? 27.13263 -21.05835 -11.72420 0.610 48.44294 O ? I ? . O 1
   HETATM 11054 O . HOH S 1451 ? 25.30205 -23.33752 6.11839 0.685 40.50134 O ? I ? . O 1
   HETATM 11055 O . HOH S 1452 ? -8.15961 7.29076 51.49264 0.834 43.98565 O ? I ? . O 1
   HETATM 11056 O . HOH S 1453 ? 25.08330 12.12600 48.21160 0.829 43.70648 O ? I ? . O 1
   HETATM 11058 O . HOH S 1455 ? 9.28256 16.95948 22.60071 0.562 37.37020 O ? I ? . O 1
   HETATM 11060 O . HOH S 1457 ? 4.70145 -4.14138 39.19095 0.519 27.22239 O ? I ? . O 1
   HETATM 11062 O . HOH S 1459 ? -4.66588 6.70675 50.51242 0.804 33.51247 O ? I ? . O 1
   HETATM 11065 O . HOH S 1462 ? 8.51574 -9.88119 47.71516 0.747 41.84493 O ? I ? . O 1
   HETATM 11067 O . HOH S 1464 ? -15.66437 15.96309 42.55496 0.693 32.26826 O ? I ? . O 1
   HETATM 11068 O . HOH S 1465 ? 32.29139 -6.91119 -7.30104 0.578 36.84916 O ? I ? . O 1
   HETATM 11072 O . HOH S 1469 ? 16.62246 -22.25817 19.16900 0.858 51.05445 O ? I ? . O 1
   HETATM 11073 O . HOH S 1470 ? 14.32301 -22.84827 1.45707 0.552 26.97968 O ? I ? . O 1
   HETATM 11076 O . HOH S 1473 ? 37.27121 9.76946 12.05493 0.408 29.18297 O ? I ? . O 1
   HETATM 11080 O . HOH S 1477 ? 21.77975 -24.07286 -8.57473 0.821 40.44195 O ? I ? . O 1
   HETATM 11159 O . HOH S 1478 ? -7.66896 -5.96132 46.25932 0.690 30.66248 O ? J ? . O 1
   HETATM 11160 O . HOH S 1479 ? 31.79142 -19.23578 2.04483 0.649 30.60497 O ? J ? . O 1
   HETATM 11161 O . HOH S 1480 ? 24.10946 8.07193 49.11303 0.889 38.40799 O ? J ? . O 1
   HETATM 11163 O . HOH S 1482 ? -3.54231 10.67950 11.62717 0.602 29.36337 O ? J ? . O 1
   HETATM 11164 O . HOH S 1483 ? -15.20861 16.54794 44.95142 0.567 34.04040 O ? J ? . O 1
   HETATM 11166 O . HOH S 1485 ? -9.70958 -10.81866 27.11836 0.963 43.63750 O ? J ? . O 1
   HETATM 11169 O . HOH S 1488 ? 10.72762 13.27635 -0.84929 0.602 37.39820 O ? J ? . O 1
   HETATM 11170 O . HOH S 1489 ? 26.28085 -12.34059 32.16504 0.691 28.94100 O ? J ? . O 1
   HETATM 11171 O . HOH S 1490 ? 17.71871 10.58543 17.79478 0.590 30.00025 O ? J ? . O 1
   HETATM 11172 O . HOH S 1491 ? 38.66508 -10.42165 11.31018 0.923 41.13791 O ? J ? . O 1
   HETATM 11175 O . HOH S 1494 ? -10.92767 0.30682 -4.20518 0.736 30.66364 O ? J ? . O 1
   HETATM 11176 O . HOH S 1495 ? 10.33670 6.93989 -2.04813 0.406 27.52633 O ? J ? . O 1
   HETATM 11178 O . HOH S 1497 ? 16.69454 -21.54749 11.31205 0.841 40.38035 O ? J ? . O 1
   HETATM 11179 O . HOH S 1498 ? 1.06359 -7.07770 -18.52671 0.905 42.53930 O ? J ? . O 1
   HETATM 11183 O . HOH S 1502 ? 11.24507 -5.93619 53.70694 0.676 34.60132 O ? J ? . O 1
   HETATM 11184 O . HOH S 1503 ? 24.68369 -13.47075 33.55920 0.678 30.32092 O ? J ? . O 1
   HETATM 11185 O . HOH S 1504 ? -17.38483 -11.70600 29.50370 0.620 30.92990 O ? J ? . O 1
   HETATM 11186 O . HOH S 1505 ? -16.90749 8.43640 48.87118 0.464 39.56291 O ? J ? . O 1
   HETATM 11188 O . HOH S 1507 ? 11.48851 -10.88043 21.86511 0.575 26.62665 O ? J ? . O 1
   HETATM 11189 O . HOH S 1508 ? -10.50284 10.09742 10.91509 0.614 39.96543 O ? J ? . O 1
   HETATM 11191 O . HOH S 1510 ? 4.80036 -12.34751 33.97462 0.598 24.61846 O ? J ? . O 1
   HETATM 11193 O . HOH S 1512 ? 12.17692 -10.12436 54.28439 0.715 41.85260 O ? J ? . O 1
   HETATM 11194 O . HOH S 1513 ? -11.16409 -7.80506 -2.34622 0.586 38.59922 O ? J ? . O 1
   HETATM 11195 O . HOH S 1514 ? 0.09571 15.80449 49.83392 0.714 28.91155 O ? J ? . O 1
   HETATM 11196 O . HOH S 1515 ? 0.08084 -8.13324 53.88151 0.603 36.75413 O ? J ? . O 1
   HETATM 11197 O . HOH S 1516 ? -17.85955 0.46712 34.96809 0.611 38.60394 O ? J ? . O 1
   HETATM 11199 O . HOH S 1518 ? -9.85554 15.44904 49.42145 0.441 28.60124 O ? J ? . O 1
   HETATM 11203 O . HOH S 1522 ? -19.31060 -1.04494 23.05627 0.481 21.41225 O ? J ? . O 1
   HETATM 11205 O . HOH S 1524 ? 25.36377 0.73503 34.91296 0.445 20.69836 O ? J ? . O 1
   HETATM 11207 O . HOH S 1526 ? -12.47356 21.97407 34.99421 0.526 31.42101 O ? J ? . O 1
   HETATM 11208 O . HOH S 1527 ? 9.92101 -10.73461 38.66133 0.711 32.84938 O ? J ? . O 1
   HETATM 11209 O . HOH S 1528 ? -23.56468 13.20663 41.51910 1.000 47.34060 O ? J ? . O 1
   HETATM 11212 O . HOH S 1531 ? -3.00522 -15.60329 10.80054 0.663 27.48593 O ? J ? . O 1
   HETATM 11216 O . HOH S 1535 ? 4.17005 24.21784 43.70211 0.607 30.36360 O ? J ? . O 1
   HETATM 11217 O . HOH S 1536 ? -7.62882 19.18404 42.48132 0.463 29.90442 O ? J ? . O 1
   HETATM 11222 O . HOH S 1541 ? 43.59501 -22.33742 14.59091 0.510 35.42086 O ? J ? . O 1
   HETATM 11224 O . HOH S 1543 ? 10.07556 -5.50425 60.58756 0.696 28.93931 O ? J ? . O 1
   HETATM 11225 O . HOH S 1544 ? 43.99570 -4.51440 16.20432 0.346 26.66514 O ? J ? . O 1
   HETATM 11226 O . HOH S 1545 ? -13.96420 19.18776 16.23718 0.745 32.65131 O ? J ? . O 1
   HETATM 11227 O . HOH S 1546 ? -4.70692 -10.50494 39.51466 0.627 30.84795 O ? J ? . O 1
   HETATM 11230 O . HOH S 1549 ? 18.14130 14.86119 31.68349 0.434 29.81895 O ? J ? . O 1
   HETATM 11231 O . HOH S 1550 ? 1.95409 -7.83971 38.43416 0.360 26.42389 O ? J ? . O 1
   HETATM 11232 O . HOH S 1551 ? 26.88837 -21.38014 19.53235 0.784 35.33808 O ? J ? . O 1
   HETATM 11233 O . HOH S 1552 ? 14.85796 -13.35949 24.06077 0.440 28.52285 O ? J ? . O 1
   HETATM 11234 O . HOH S 1553 ? 6.71836 -11.03339 42.75382 1.000 52.94320 O ? J ? . O 1
   HETATM 11235 O . HOH S 1554 ? 11.72817 3.81001 22.13505 0.427 28.45910 O ? J ? . O 1
   HETATM 11237 O . HOH S 1556 ? -8.39577 -7.80242 40.84589 0.742 39.14047 O ? J ? . O 1
   HETATM 11238 O . HOH S 1557 ? 30.75258 6.21169 32.03438 0.383 32.49597 O ? J ? . O 1
   HETATM 11239 O . HOH S 1558 ? -6.89326 9.42239 50.50335 0.440 34.85783 O ? J ? . O 1
   HETATM 11244 O . HOH S 1563 ? -3.61878 -17.50857 17.62406 0.544 28.49395 O ? J ? . O 1
   HETATM 11245 O . HOH S 1564 ? 35.65283 -2.59107 -10.48648 0.917 42.35954 O ? J ? . O 1
   HETATM 11249 O . HOH S 1568 ? -23.94417 -7.69417 24.73974 0.719 31.48113 O ? J ? . O 1
   HETATM 11251 O . HOH S 1570 ? 19.29480 -23.02926 19.35718 0.598 32.65389 O ? J ? . O 1
   HETATM 11254 O . HOH S 1573 ? 27.85722 7.92475 0.61975 0.436 40.31219 O ? J ? . O 1
   HETATM 11256 O . HOH S 1575 ? 41.08252 0.94275 22.50283 0.456 27.30910 O ? J ? . O 1
   HETATM 11258 O . HOH S 1577 ? 32.81175 -4.92242 38.00411 0.354 34.02444 O ? J ? . O 1
   HETATM 11260 O . HOH S 1579 ? 4.65886 14.30402 8.38254 0.525 31.64736 O ? J ? . O 1
   HETATM 11261 O . HOH S 1580 ? 0.83708 19.87637 31.94654 0.591 32.91679 O ? J ? . O 1
   HETATM 11264 O . HOH S 1583 ? 7.45236 8.36043 -7.98121 0.598 20.91296 O ? J ? . O 1
   HETATM 11265 O . HOH S 1584 ? 24.40206 14.28859 50.95845 0.475 33.29415 O ? J ? . O 1
   HETATM 11266 O . HOH S 1585 ? -8.56506 5.82937 -1.48824 0.567 33.99209 O ? J ? . O 1
   HETATM 11267 O . HOH S 1586 ? 2.20258 -13.20406 -21.22683 0.673 40.53013 O ? J ? . O 1
   HETATM 11268 O . HOH S 1587 ? 46.00622 -12.84350 21.52543 0.699 30.06153 O ? J ? . O 1
   HETATM 11270 O . HOH S 1589 ? 44.16047 8.99349 20.46796 0.871 49.11011 O ? J ? . O 1
   HETATM 11271 O . HOH S 1590 ? 7.13935 14.78244 21.80433 0.734 36.51263 O ? J ? . O 1
   HETATM 11272 O . HOH S 1591 ? 41.82920 1.04600 42.55266 0.542 34.31440 O ? J ? . O 1
   HETATM 11273 O . HOH S 1592 ? 22.26623 16.25490 30.54550 0.735 37.30102 O ? J ? . O 1
   HETATM 11274 O . HOH S 1593 ? -18.72185 0.04590 18.72884 0.409 24.25285 O ? J ? . O 1
   HETATM 11276 O . HOH S 1595 ? 3.03187 5.13046 -10.33740 0.696 36.47404 O ? J ? . O 1
   HETATM 11277 O . HOH S 1596 ? 23.91217 -6.19827 -12.01411 0.523 30.84534 O ? J ? . O 1
   HETATM 11342 O . HOH S 1597 ? -8.00907 -7.20092 43.99300 0.607 27.44547 O ? K ? . O 1
   HETATM 11343 O . HOH S 1598 ? 45.56989 7.19075 1.56037 0.583 28.93745 O ? K ? . O 1
   HETATM 11345 O . HOH S 1600 ? 23.12235 12.37389 29.82480 0.833 42.85142 O ? K ? . O 1
   HETATM 11348 O . HOH S 1603 ? 6.73376 10.77941 23.99311 0.393 26.79443 O ? K ? . O 1
   HETATM 11350 O . HOH S 1605 ? 12.36246 -2.51660 33.51936 0.886 42.52003 O ? K ? . O 1
   HETATM 11351 O . HOH S 1606 ? -5.01944 19.60046 42.91616 0.637 30.02655 O ? K ? . O 1
   HETATM 11355 O . HOH S 1610 ? -4.26663 -10.27388 45.13811 0.419 31.10588 O ? K ? . O 1
   HETATM 11356 O . HOH S 1611 ? 14.52467 -11.20311 55.34805 0.763 43.52664 O ? K ? . O 1
   HETATM 11357 O . HOH S 1612 ? -3.70827 2.72259 -4.43409 0.489 30.66098 O ? K ? . O 1
   HETATM 11358 O . HOH S 1613 ? 5.38180 10.81830 10.25340 0.497 34.47671 O ? K ? . O 1
   HETATM 11360 O . HOH S 1615 ? -10.37782 4.37043 0.06056 0.529 29.43098 O ? K ? . O 1
   HETATM 11363 O . HOH S 1618 ? 18.32449 -22.89564 9.66531 0.713 33.51776 O ? K ? . O 1
   HETATM 11364 O . HOH S 1619 ? -7.68725 -12.13478 25.98620 0.252 22.75027 O ? K ? . O 1
   HETATM 11366 O . HOH S 1621 ? -0.40973 19.68519 29.52551 0.606 36.64207 O ? K ? . O 1
   HETATM 11367 O . HOH S 1622 ? 10.25096 9.23820 15.07427 0.411 40.90078 O ? K ? . O 1
   HETATM 11370 O . HOH S 1625 ? 2.07227 6.97949 -8.47659 0.669 33.19693 O ? K ? . O 1
   HETATM 11373 O . HOH S 1628 ? -9.49988 0.61763 -6.40870 0.753 38.42030 O ? K ? . O 1
   HETATM 11374 O . HOH S 1629 ? 13.04077 3.85239 18.23769 0.618 32.01350 O ? K ? . O 1
   HETATM 11378 O . HOH S 1633 ? 0.03270 18.04993 33.68640 0.373 30.47677 O ? K ? . O 1
   HETATM 11386 O . HOH S 1641 ? -12.80548 23.74295 37.01316 0.454 26.59251 O ? K ? . O 1
   HETATM 11389 O . HOH S 1644 ? 15.96685 -9.49772 57.04661 0.613 44.43842 O ? K ? . O 1
   HETATM 11390 O . HOH S 1645 ? -25.52197 7.80024 26.34527 0.598 34.16222 O ? K ? . O 1
   HETATM 11391 O . HOH S 1646 ? 36.10541 -14.22089 26.23049 0.326 16.94744 O ? K ? . O 1
   HETATM 11393 O . HOH S 1648 ? -4.19289 -14.30785 18.19486 0.544 26.12587 O ? K ? . O 1
   HETATM 11395 O . HOH S 1650 ? 11.50253 22.80917 37.35877 0.378 30.38726 O ? K ? . O 1
   HETATM 11396 O . HOH S 1651 ? 6.08509 29.73863 34.91380 0.417 16.81429 O ? K ? . O 1
   HETATM 11397 O . HOH S 1652 ? 27.07308 -7.64077 55.85380 0.509 31.84809 O ? K ? . O 1
   HETATM 11398 O . HOH S 1653 ? 12.21991 16.51866 41.77686 0.238 21.46077 O ? K ? . O 1
   HETATM 11401 O . HOH S 1656 ? 17.68911 11.57598 -8.96644 0.580 34.18840 O ? K ? . O 1
   HETATM 11404 O . HOH S 1659 ? 24.39292 14.52302 30.50759 0.281 30.49672 O ? K ? . O 1
   HETATM 11406 O . HOH S 1661 ? -6.19926 20.96406 33.10994 0.652 31.84459 O ? K ? . O 1
   HETATM 11407 O . HOH S 1662 ? 48.77656 7.75142 7.42664 0.419 28.64781 O ? K ? . O 1
   HETATM 11410 O . HOH S 1665 ? 29.18215 7.82460 5.45058 0.411 33.26307 O ? K ? . O 1
   HETATM 11411 O . HOH S 1666 ? 11.33949 10.57935 20.46829 0.522 37.48917 O ? K ? . O 1
   HETATM 11415 O . HOH S 1670 ? 46.95203 7.68860 -2.60479 0.556 24.78057 O ? K ? . O 1
   HETATM 11416 O . HOH S 1671 ? 4.61426 14.65620 21.26479 0.339 24.11416 O ? K ? . O 1
   HETATM 11418 O . HOH S 1673 ? 1.55090 19.23233 47.91048 0.491 22.30719 O ? K ? . O 1
   HETATM 11420 O . HOH S 1675 ? 17.06485 12.99691 24.07291 0.581 36.21499 O ? K ? . O 1
   HETATM 11423 O . HOH S 1678 ? 9.29942 15.03111 53.55747 0.584 27.95976 O ? K ? . O 1
   HETATM 11425 O . HOH S 1680 ? -11.96365 12.15115 47.72790 0.275 32.90086 O ? K ? . O 1
   HETATM 11428 O . HOH S 1683 ? -11.04236 -8.90691 41.06773 0.767 42.19641 O ? K ? . O 1
   HETATM 11430 O . HOH S 1685 ? -19.78700 14.45114 13.97111 0.676 41.90413 O ? K ? . O 1
   HETATM 11432 O . HOH S 1687 ? 40.20550 2.42183 24.43641 0.302 26.07091 O ? K ? . O 1
   HETATM 11433 O . HOH S 1688 ? 26.70544 -6.16459 53.30554 0.392 30.82326 O ? K ? . O 1
   HETATM 11434 O . HOH S 1689 ? 20.11442 14.59583 30.10628 0.276 30.38639 O ? K ? . O 1
   HETATM 11435 O . HOH S 1690 ? 15.90756 14.11676 -8.51670 0.453 31.58289 O ? K ? . O 1
   HETATM 11437 O . HOH S 1692 ? -5.76703 20.13933 25.58098 0.427 27.60179 O ? K ? . O 1
   HETATM 11438 O . HOH S 1693 ? 10.44220 -14.07972 -16.25392 0.590 27.91094 O ? K ? . O 1
   HETATM 11441 O . HOH S 1696 ? -20.17646 -1.13418 35.37564 0.504 37.78578 O ? K ? . O 1
   HETATM 11442 O . HOH S 1697 ? 2.33557 -17.47577 25.00303 0.609 42.81287 O ? K ? . O 1
   HETATM 11444 O . HOH S 1699 ? 3.08151 8.07872 9.73607 0.293 24.73682 O ? K ? . O 1
   HETATM 11451 O . HOH S 1706 ? 27.02217 -18.34672 6.94679 0.646 41.74731 O ? K ? . O 1
   HETATM 11452 O . HOH S 1707 ? 26.18334 9.69041 -1.19737 0.666 33.38268 O ? K ? . O 1
   HETATM 11453 O . HOH S 1708 ? 33.34145 -11.37423 34.78151 0.599 42.20266 O ? K ? . O 1
   HETATM 11455 O . HOH S 1710 ? 8.79243 -21.63591 3.12409 0.226 35.81900 O ? K ? . O 1
   HETATM 11457 O . HOH S 1712 ? 6.42011 -12.96230 23.17207 0.564 33.71875 O ? K ? . O 1
   HETATM 11458 O . HOH S 1713 ? -7.50455 -6.24258 54.23949 0.569 34.60135 O ? K ? . O 1
   HETATM 11459 O . HOH S 1714 ? 49.08708 -1.75206 4.13191 0.543 29.30949 O ? K ? . O 1
   HETATM 11460 O . HOH S 1715 ? 6.18310 -14.77467 -17.86266 0.575 31.13335 O ? K ? . O 1

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

