data_8gfn_qFit
_cell.length_a                    56.164
_cell.length_b                    61.647
_cell.length_c                    65.173
_cell.angle_alpha                 79.444
_cell.angle_beta                  68.030
_cell.angle_gamma                 70.577
_cell.volume                      196908.686
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     26.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.03
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     93.73
_refine.ls_number_reflns_obs      66179
_refine.ls_number_reflns_R_work   64167
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1459
_refine.ls_R_factor_R_work        0.1444
_refine.ls_R_factor_R_free        0.1925
_refine.ls_percent_reflns_R_free  3.04
_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             0.2244
_refine.pdbx_overall_phase_error  21.3308
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.14
_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

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 8781 0.0164 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12061 1.4125 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1363 0.0842 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1583 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3302 15.4350 ? ?

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' 4.32 19.03 4700 0.1302 96.21 0.1654 147
   'X-RAY DIFFRACTION' 3.44 4.32 4760 0.1085 97.21 0.1492 147
   'X-RAY DIFFRACTION' 3.00 3.44 4739 0.1303 96.50 0.1910 145
   'X-RAY DIFFRACTION' 2.73 3.00 4658 0.1487 95.60 0.1831 145
   'X-RAY DIFFRACTION' 2.54 2.73 4672 0.1500 95.23 0.2160 143
   'X-RAY DIFFRACTION' 2.39 2.54 4641 0.1508 94.63 0.1952 150
   'X-RAY DIFFRACTION' 2.27 2.39 4583 0.1507 93.95 0.2293 139
   'X-RAY DIFFRACTION' 2.17 2.27 4594 0.1569 93.51 0.2074 143
   'X-RAY DIFFRACTION' 2.09 2.17 4530 0.1729 92.93 0.2249 149
   'X-RAY DIFFRACTION' 2.01 2.09 4505 0.1798 92.34 0.2392 147
   'X-RAY DIFFRACTION' 1.95 2.01 4514 0.1864 91.90 0.2229 136
   'X-RAY DIFFRACTION' 1.89 1.95 4486 0.2050 91.55 0.2765 132
   'X-RAY DIFFRACTION' 1.85 1.89 4445 0.2371 90.88 0.2962 151
   'X-RAY DIFFRACTION' 1.80 1.84 4340 0.2731 89.78 0.3225 138

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 LYS A 100 NZ LYS A 100 NZ . CYS A 156 CB CYS A 156 CB . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 5 NZ LYS B 5 NZ . PHE B 291 CE2 PHE B 291 CE2 . '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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

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 A SER A 1 ? 35.03371 -12.57708 -5.38298 0.629 17.18347 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? 34.31334 -13.02093 -4.15465 0.629 30.25611 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? 34.23984 -11.94063 -3.01801 0.629 26.50098 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? 34.67181 -10.78551 -3.25585 0.629 24.30340 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? 34.94271 -14.32665 -3.64102 0.629 25.99663 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? 36.01580 -14.07815 -2.72904 0.629 29.02141 O ? A ? 1 OG 1
   ATOM 7 N B SER A 1 ? 35.59309 -12.67251 -4.91766 0.371 21.10202 N ? A ? 1 N 1
   ATOM 8 CA B SER A 1 ? 34.63383 -13.07211 -3.91621 0.371 24.23632 C ? A ? 1 CA 1
   ATOM 9 C B SER A 1 ? 34.42496 -11.96060 -2.89443 0.371 26.77808 C ? A ? 1 C 1
   ATOM 10 O B SER A 1 ? 34.89509 -10.82265 -3.05911 0.371 22.95743 O ? A ? 1 O 1
   ATOM 11 CB B SER A 1 ? 35.09114 -14.35053 -3.21997 0.371 29.32079 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 1 ? 36.08246 -15.00824 -3.97945 0.371 22.00241 O ? A ? 1 OG 1
   ATOM 13 N . GLY A 2 ? 33.76870 -12.34271 -1.81891 1.000 23.87025 N ? A ? 2 N 1
   ATOM 14 CA . GLY A 2 ? 33.40293 -11.44993 -0.72611 1.000 20.73356 C ? A ? 2 CA 1
   ATOM 15 C . GLY A 2 ? 31.92029 -11.09125 -0.75791 1.000 20.98277 C ? A ? 2 C 1
   ATOM 16 O . GLY A 2 ? 31.17498 -11.39516 -1.70002 1.000 25.32659 O ? A ? 2 O 1
   ATOM 17 N A PHE A 3 ? 31.52065 -10.46039 0.34805 0.395 25.29829 N ? A ? 3 N 1
   ATOM 18 CA A PHE A 3 ? 30.12749 -10.17168 0.65344 0.395 22.30187 C ? A ? 3 CA 1
   ATOM 19 C A PHE A 3 ? 30.03872 -8.84715 1.39163 0.395 26.00680 C ? A ? 3 C 1
   ATOM 20 O A PHE A 3 ? 30.68641 -8.66597 2.42831 0.395 19.44006 O ? A ? 3 O 1
   ATOM 21 CB A PHE A 3 ? 29.50602 -11.28712 1.49696 0.395 12.48787 C ? A ? 3 CB 1
   ATOM 22 CG A PHE A 3 ? 28.06776 -11.32717 1.34528 0.395 14.21409 C ? A ? 3 CG 1
   ATOM 23 CD1 A PHE A 3 ? 27.51522 -11.52485 0.08183 0.395 20.76684 C ? A ? 3 CD1 1
   ATOM 24 CD2 A PHE A 3 ? 27.22953 -11.12807 2.43866 0.395 21.51635 C ? A ? 3 CD2 1
   ATOM 25 CE1 A PHE A 3 ? 26.13227 -11.56246 -0.08302 0.395 23.56248 C ? A ? 3 CE1 1
   ATOM 26 CE2 A PHE A 3 ? 25.90967 -11.17215 2.28260 0.395 14.80714 C ? A ? 3 CE2 1
   ATOM 27 CZ A PHE A 3 ? 25.32741 -11.36389 1.02309 0.395 22.60255 C ? A ? 3 CZ 1
   ATOM 28 N B PHE A 3 ? 31.42803 -10.46438 0.29745 0.605 25.39220 N ? A ? 3 N 1
   ATOM 29 CA B PHE A 3 ? 29.98318 -10.20428 0.29976 0.605 19.39275 C ? A ? 3 CA 1
   ATOM 30 C B PHE A 3 ? 29.71648 -9.07149 1.25823 0.605 22.43903 C ? A ? 3 C 1
   ATOM 31 O B PHE A 3 ? 29.99537 -9.22212 2.44997 0.605 19.71026 O ? A ? 3 O 1
   ATOM 32 CB B PHE A 3 ? 29.19787 -11.44703 0.74736 0.605 19.30458 C ? A ? 3 CB 1
   ATOM 33 CG B PHE A 3 ? 27.77365 -11.40738 0.32555 0.605 18.46075 C ? A ? 3 CG 1
   ATOM 34 CD1 B PHE A 3 ? 27.44736 -11.66475 -0.99347 0.605 17.36198 C ? A ? 3 CD1 1
   ATOM 35 CD2 B PHE A 3 ? 26.74013 -11.10023 1.23792 0.605 17.25431 C ? A ? 3 CD2 1
   ATOM 36 CE1 B PHE A 3 ? 26.07259 -11.67517 -1.40226 0.605 21.82458 C ? A ? 3 CE1 1
   ATOM 37 CE2 B PHE A 3 ? 25.38206 -11.05334 0.81883 0.605 22.33871 C ? A ? 3 CE2 1
   ATOM 38 CZ B PHE A 3 ? 25.05430 -11.34248 -0.48736 0.605 21.70157 C ? A ? 3 CZ 1
   ATOM 39 N A ARG A 4 ? 29.24310 -7.91697 0.87144 0.395 22.40387 N ? A ? 4 N 1
   ATOM 40 CA A ARG A 4 ? 29.07255 -6.64467 1.54618 0.395 21.90539 C ? A ? 4 CA 1
   ATOM 41 C A ARG A 4 ? 27.62078 -6.20995 1.44255 0.395 19.25932 C ? A ? 4 C 1
   ATOM 42 O A ARG A 4 ? 26.93051 -6.52649 0.48138 0.395 24.04799 O ? A ? 4 O 1
   ATOM 43 CB A ARG A 4 ? 29.95171 -5.54030 0.91543 0.395 24.30926 C ? A ? 4 CB 1
   ATOM 44 CG A ARG A 4 ? 31.39273 -5.53539 1.38081 0.395 24.03208 C ? A ? 4 CG 1
   ATOM 45 CD A ARG A 4 ? 31.52521 -4.87557 2.74354 0.395 21.17417 C ? A ? 4 CD 1
   ATOM 46 NE A ARG A 4 ? 32.92254 -4.75063 3.16730 0.395 21.74886 N ? A ? 4 NE 1
   ATOM 47 CZ A ARG A 4 ? 33.29450 -4.53860 4.42674 0.395 28.23826 C ? A ? 4 CZ 1
   ATOM 48 NH1 A ARG A 4 ? 32.40238 -4.39566 5.39300 0.395 32.32104 N ? A ? 4 NH1 1
   ATOM 49 NH2 A ARG A 4 ? 34.59473 -4.47443 4.72941 0.395 26.29789 N ? A ? 4 NH2 1
   ATOM 50 N B ARG A 4 ? 29.19375 -7.94648 0.75465 0.605 22.05083 N ? A ? 4 N 1
   ATOM 51 CA B ARG A 4 ? 29.02326 -6.75351 1.56783 0.605 21.43923 C ? A ? 4 CA 1
   ATOM 52 C B ARG A 4 ? 27.57534 -6.27324 1.48430 0.605 19.07432 C ? A ? 4 C 1
   ATOM 53 O B ARG A 4 ? 26.85573 -6.59432 0.55901 0.605 23.94686 O ? A ? 4 O 1
   ATOM 54 CB B ARG A 4 ? 29.93467 -5.60155 1.05166 0.605 24.55301 C ? A ? 4 CB 1
   ATOM 55 CG B ARG A 4 ? 31.41037 -5.82067 1.31061 0.605 24.04353 C ? A ? 4 CG 1
   ATOM 56 CD B ARG A 4 ? 31.59555 -5.84575 2.80156 0.605 30.12375 C ? A ? 4 CD 1
   ATOM 57 NE B ARG A 4 ? 32.93591 -5.60994 3.32465 0.605 30.71912 N ? A ? 4 NE 1
   ATOM 58 CZ B ARG A 4 ? 33.23461 -4.70434 4.25835 0.605 27.60576 C ? A ? 4 CZ 1
   ATOM 59 NH1 B ARG A 4 ? 32.31166 -3.88929 4.75909 0.605 36.90662 N ? A ? 4 NH1 1
   ATOM 60 NH2 B ARG A 4 ? 34.49030 -4.62241 4.72171 0.605 27.41289 N ? A ? 4 NH2 1
   ATOM 61 N . LYS A 5 ? 27.19729 -5.45518 2.42784 1.000 19.83378 N ? A ? 5 N 1
   ATOM 62 CA . LYS A 5 ? 25.93158 -4.71351 2.32982 1.000 19.54092 C ? A ? 5 CA 1
   ATOM 63 C . LYS A 5 ? 26.05705 -3.63547 1.24929 1.000 28.09750 C ? A ? 5 C 1
   ATOM 64 O . LYS A 5 ? 26.53659 -2.53765 1.49387 1.000 34.90970 O ? A ? 5 O 1
   ATOM 65 CB . LYS A 5 ? 25.62787 -4.13600 3.70366 1.000 30.02953 C ? A ? 5 CB 1
   ATOM 66 CG . LYS A 5 ? 24.87584 -5.06211 4.57572 1.000 54.58111 C ? A ? 5 CG 1
   ATOM 67 CD . LYS A 5 ? 23.39800 -4.92006 4.29843 1.000 48.99512 C ? A ? 5 CD 1
   ATOM 68 CE . LYS A 5 ? 22.59982 -5.96185 5.12184 1.000 54.81667 C ? A ? 5 CE 1
   ATOM 69 NZ . LYS A 5 ? 22.78176 -5.86085 6.59788 1.000 56.82302 N ? A ? 5 NZ 1
   ATOM 70 N A MET A 6 ? 25.71536 -3.96786 0.03573 0.468 20.07687 N ? A ? 6 N 1
   ATOM 71 CA A MET A 6 ? 25.95701 -3.05116 -1.06109 0.468 18.16678 C ? A ? 6 CA 1
   ATOM 72 C A MET A 6 ? 24.67522 -2.28434 -1.34069 0.468 20.77786 C ? A ? 6 C 1
   ATOM 73 O A MET A 6 ? 23.58448 -2.85662 -1.24185 0.468 22.55669 O ? A ? 6 O 1
   ATOM 74 CB A MET A 6 ? 26.39259 -3.81607 -2.30442 0.468 22.65256 C ? A ? 6 CB 1
   ATOM 75 CG A MET A 6 ? 27.22440 -2.98057 -3.21481 0.468 34.40762 C ? A ? 6 CG 1
   ATOM 76 SD A MET A 6 ? 27.98093 -4.03974 -4.45242 0.468 28.89899 S ? A ? 6 SD 1
   ATOM 77 CE A MET A 6 ? 28.60166 -5.38424 -3.45191 0.468 31.09106 C ? A ? 6 CE 1
   ATOM 78 N B MET A 6 ? 25.58157 -3.92858 0.05596 0.532 20.24340 N ? A ? 6 N 1
   ATOM 79 CA B MET A 6 ? 25.87930 -3.11677 -1.12311 0.532 18.28231 C ? A ? 6 CA 1
   ATOM 80 C B MET A 6 ? 24.66575 -2.30535 -1.59181 0.532 20.83067 C ? A ? 6 C 1
   ATOM 81 O B MET A 6 ? 23.63584 -2.87287 -1.96460 0.532 20.16483 O ? A ? 6 O 1
   ATOM 82 CB B MET A 6 ? 26.34880 -4.03034 -2.24998 0.532 22.18135 C ? A ? 6 CB 1
   ATOM 83 CG B MET A 6 ? 26.33730 -3.41036 -3.58558 0.532 26.41466 C ? A ? 6 CG 1
   ATOM 84 SD B MET A 6 ? 27.11422 -4.66573 -4.71122 0.532 28.66406 S ? A ? 6 SD 1
   ATOM 85 CE B MET A 6 ? 28.61986 -5.01164 -3.80871 0.532 31.55228 C ? A ? 6 CE 1
   ATOM 86 N . ALA A 7 ? 24.81271 -0.98172 -1.65721 1.000 20.55390 N ? A ? 7 N 1
   ATOM 87 CA . ALA A 7 ? 23.70393 -0.13586 -2.11329 1.000 20.76751 C ? A ? 7 CA 1
   ATOM 88 C . ALA A 7 ? 23.85834 0.10871 -3.60693 1.000 22.07648 C ? A ? 7 C 1
   ATOM 89 O . ALA A 7 ? 24.91703 -0.14841 -4.19807 1.000 21.46993 O ? A ? 7 O 1
   ATOM 90 CB . ALA A 7 ? 23.71223 1.21623 -1.35412 1.000 16.96975 C ? A ? 7 CB 1
   ATOM 91 N A PHE A 8 ? 22.81618 0.65357 -4.21139 0.335 17.04191 N ? A ? 8 N 1
   ATOM 92 CA A PHE A 8 ? 22.82777 1.00760 -5.62562 0.335 16.64230 C ? A ? 8 CA 1
   ATOM 93 C A PHE A 8 ? 23.57416 2.32399 -5.85529 0.335 15.71380 C ? A ? 8 C 1
   ATOM 94 O A PHE A 8 ? 23.66417 3.13937 -4.94635 0.335 17.81404 O ? A ? 8 O 1
   ATOM 95 CB A PHE A 8 ? 21.39000 1.15845 -6.14219 0.335 22.93379 C ? A ? 8 CB 1
   ATOM 96 CG A PHE A 8 ? 20.63962 -0.12532 -6.15092 0.335 22.69581 C ? A ? 8 CG 1
   ATOM 97 CD1 A PHE A 8 ? 20.74861 -0.98794 -7.22855 0.335 16.11340 C ? A ? 8 CD1 1
   ATOM 98 CD2 A PHE A 8 ? 19.92723 -0.52964 -5.04723 0.335 17.66440 C ? A ? 8 CD2 1
   ATOM 99 CE1 A PHE A 8 ? 20.09036 -2.22771 -7.22487 0.335 24.06851 C ? A ? 8 CE1 1
   ATOM 100 CE2 A PHE A 8 ? 19.26310 -1.78263 -5.03733 0.335 21.91176 C ? A ? 8 CE2 1
   ATOM 101 CZ A PHE A 8 ? 19.33570 -2.60311 -6.12741 0.335 24.37203 C ? A ? 8 CZ 1
   ATOM 102 N B PHE A 8 ? 22.77109 0.56957 -4.24722 0.665 16.78760 N ? A ? 8 N 1
   ATOM 103 CA B PHE A 8 ? 22.90756 1.02696 -5.63106 0.665 16.13362 C ? A ? 8 CA 1
   ATOM 104 C B PHE A 8 ? 23.61488 2.39346 -5.63394 0.665 14.19175 C ? A ? 8 C 1
   ATOM 105 O B PHE A 8 ? 23.54073 3.11152 -4.64643 0.665 18.71840 O ? A ? 8 O 1
   ATOM 106 CB B PHE A 8 ? 21.52165 1.20268 -6.32541 0.665 23.20908 C ? A ? 8 CB 1
   ATOM 107 CG B PHE A 8 ? 20.84884 -0.09440 -6.71005 0.665 22.61204 C ? A ? 8 CG 1
   ATOM 108 CD1 B PHE A 8 ? 21.26388 -0.81480 -7.82629 0.665 21.25029 C ? A ? 8 CD1 1
   ATOM 109 CD2 B PHE A 8 ? 19.84607 -0.61475 -5.91695 0.665 21.21065 C ? A ? 8 CD2 1
   ATOM 110 CE1 B PHE A 8 ? 20.66291 -2.08633 -8.18615 0.665 28.22985 C ? A ? 8 CE1 1
   ATOM 111 CE2 B PHE A 8 ? 19.21996 -1.89091 -6.24838 0.665 21.67904 C ? A ? 8 CE2 1
   ATOM 112 CZ B PHE A 8 ? 19.64552 -2.61781 -7.40169 0.665 25.17606 C ? A ? 8 CZ 1
   ATOM 113 N A PRO A 9 ? 24.14119 2.50628 -7.05783 0.335 18.98871 N ? A ? 9 N 1
   ATOM 114 CA A PRO A 9 ? 24.71416 3.80320 -7.45303 0.335 17.07290 C ? A ? 9 CA 1
   ATOM 115 C A PRO A 9 ? 23.64775 4.86831 -7.34603 0.335 23.06304 C ? A ? 9 C 1
   ATOM 116 O A PRO A 9 ? 22.57641 4.73135 -7.92756 0.335 23.78756 O ? A ? 9 O 1
   ATOM 117 CB A PRO A 9 ? 25.10835 3.59285 -8.91624 0.335 13.82637 C ? A ? 9 CB 1
   ATOM 118 CG A PRO A 9 ? 25.25899 2.12456 -9.06095 0.335 21.16775 C ? A ? 9 CG 1
   ATOM 119 CD A PRO A 9 ? 24.24991 1.50585 -8.12576 0.335 19.86020 C ? A ? 9 CD 1
   ATOM 120 N B PRO A 9 ? 24.36074 2.69719 -6.71918 0.665 17.88539 N ? A ? 9 N 1
   ATOM 121 CA B PRO A 9 ? 25.01810 4.00598 -6.86279 0.665 19.56341 C ? A ? 9 CA 1
   ATOM 122 C B PRO A 9 ? 23.95552 5.08579 -6.85111 0.665 20.99508 C ? A ? 9 C 1
   ATOM 123 O B PRO A 9 ? 22.84293 4.88214 -7.34999 0.665 23.93778 O ? A ? 9 O 1
   ATOM 124 CB B PRO A 9 ? 25.72285 3.90400 -8.22524 0.665 15.64981 C ? A ? 9 CB 1
   ATOM 125 CG B PRO A 9 ? 25.93233 2.37147 -8.41397 0.665 21.60372 C ? A ? 9 CG 1
   ATOM 126 CD B PRO A 9 ? 24.54534 1.88465 -7.93150 0.665 22.83879 C ? A ? 9 CD 1
   ATOM 127 N A SER A 10 ? 23.94853 5.93687 -6.62126 0.335 18.13223 N ? A ? 10 N 1
   ATOM 128 CA A SER A 10 ? 22.90424 6.87771 -6.25173 0.335 16.17713 C ? A ? 10 CA 1
   ATOM 129 C A SER A 10 ? 22.91424 8.14489 -7.07967 0.335 20.55808 C ? A ? 10 C 1
   ATOM 130 O A SER A 10 ? 21.99969 8.95389 -6.93449 0.335 18.52534 O ? A ? 10 O 1
   ATOM 131 CB A SER A 10 ? 23.02682 7.26618 -4.78052 0.335 13.06517 C ? A ? 10 CB 1
   ATOM 132 OG A SER A 10 ? 24.31815 7.78368 -4.51784 0.335 20.31469 O ? A ? 10 OG 1
   ATOM 133 N B SER A 10 ? 24.25211 6.18504 -6.18204 0.665 20.11826 N ? A ? 10 N 1
   ATOM 134 CA B SER A 10 ? 23.20210 7.13176 -5.87374 0.665 17.82323 C ? A ? 10 CA 1
   ATOM 135 C B SER A 10 ? 23.10333 8.30022 -6.85891 0.665 21.57122 C ? A ? 10 C 1
   ATOM 136 O B SER A 10 ? 22.21984 9.13865 -6.67219 0.665 19.74332 O ? A ? 10 O 1
   ATOM 137 CB B SER A 10 ? 23.37640 7.67686 -4.45686 0.665 20.54495 C ? A ? 10 CB 1
   ATOM 138 OG B SER A 10 ? 24.63699 8.33903 -4.27255 0.665 19.15319 O ? A ? 10 OG 1
   ATOM 139 N . GLY A 11 ? 23.92014 8.33637 -7.90818 1.000 22.25913 N ? A ? 11 N 1
   ATOM 140 CA . GLY A 11 ? 24.04513 9.56170 -8.76405 1.000 21.89970 C ? A ? 11 CA 1
   ATOM 141 C . GLY A 11 ? 22.73652 10.04997 -9.41746 1.000 18.72316 C ? A ? 11 C 1
   ATOM 142 O . GLY A 11 ? 22.47350 11.25201 -9.41888 1.000 29.23030 O ? A ? 11 O 1
   ATOM 143 N A LYS A 12 ? 21.94074 9.13526 -9.99113 0.420 21.26210 N ? A ? 12 N 1
   ATOM 144 CA A LYS A 12 ? 20.66908 9.49676 -10.61803 0.420 27.20274 C ? A ? 12 CA 1
   ATOM 145 C A LYS A 12 ? 19.73508 10.13272 -9.59300 0.420 31.74484 C ? A ? 12 C 1
   ATOM 146 O A LYS A 12 ? 19.19964 11.23232 -9.79921 0.420 20.85636 O ? A ? 12 O 1
   ATOM 147 CB A LYS A 12 ? 20.02570 8.24661 -11.26295 0.420 32.81290 C ? A ? 12 CB 1
   ATOM 148 CG A LYS A 12 ? 20.81921 7.58647 -12.42196 0.420 31.73356 C ? A ? 12 CG 1
   ATOM 149 CD A LYS A 12 ? 20.51770 6.08386 -12.52783 0.420 35.44683 C ? A ? 12 CD 1
   ATOM 150 CE A LYS A 12 ? 21.12487 5.45352 -13.77285 0.420 38.57561 C ? A ? 12 CE 1
   ATOM 151 NZ A LYS A 12 ? 20.39786 5.86033 -14.99796 0.420 49.06661 N ? A ? 12 NZ 1
   ATOM 152 N B LYS A 12 ? 21.93949 9.12376 -9.96898 0.580 21.10801 N ? A ? 12 N 1
   ATOM 153 CA B LYS A 12 ? 20.69120 9.41188 -10.66286 0.580 27.40642 C ? A ? 12 CA 1
   ATOM 154 C B LYS A 12 ? 19.65477 10.00376 -9.72914 0.580 30.72677 C ? A ? 12 C 1
   ATOM 155 O B LYS A 12 ? 18.71531 10.64605 -10.20644 0.580 26.56656 O ? A ? 12 O 1
   ATOM 156 CB B LYS A 12 ? 20.13756 8.12496 -11.32104 0.580 32.49086 C ? A ? 12 CB 1
   ATOM 157 CG B LYS A 12 ? 20.87087 7.67624 -12.58305 0.580 30.96696 C ? A ? 12 CG 1
   ATOM 158 CD B LYS A 12 ? 20.01917 6.70016 -13.33451 0.580 31.77625 C ? A ? 12 CD 1
   ATOM 159 CE B LYS A 12 ? 20.57665 6.47267 -14.71860 0.580 51.61334 C ? A ? 12 CE 1
   ATOM 160 NZ B LYS A 12 ? 22.04559 6.37525 -14.67979 0.580 39.66538 N ? A ? 12 NZ 1
   ATOM 161 N A VAL A 13 ? 19.57947 9.48529 -8.44563 0.420 19.56107 N ? A ? 13 N 1
   ATOM 162 CA A VAL A 13 ? 18.76384 10.07832 -7.40201 0.420 24.56776 C ? A ? 13 CA 1
   ATOM 163 C A VAL A 13 ? 19.34869 11.40272 -6.94107 0.420 25.03049 C ? A ? 13 C 1
   ATOM 164 O A VAL A 13 ? 18.59566 12.31569 -6.62532 0.420 20.90170 O ? A ? 13 O 1
   ATOM 165 CB A VAL A 13 ? 18.57690 9.08684 -6.22772 0.420 22.07571 C ? A ? 13 CB 1
   ATOM 166 CG1 A VAL A 13 ? 17.72522 9.76059 -5.05871 0.420 23.16183 C ? A ? 13 CG1 1
   ATOM 167 CG2 A VAL A 13 ? 17.89587 7.83676 -6.73141 0.420 27.22189 C ? A ? 13 CG2 1
   ATOM 168 N B VAL A 13 ? 19.84657 9.86762 -8.41585 0.580 20.03914 N ? A ? 13 N 1
   ATOM 169 CA B VAL A 13 ? 18.92515 10.39699 -7.43374 0.580 21.60331 C ? A ? 13 CA 1
   ATOM 170 C B VAL A 13 ? 19.45109 11.66867 -6.77465 0.580 25.53100 C ? A ? 13 C 1
   ATOM 171 O B VAL A 13 ? 18.65407 12.55479 -6.48341 0.580 23.91701 O ? A ? 13 O 1
   ATOM 172 CB B VAL A 13 ? 18.60805 9.31503 -6.37507 0.580 23.79977 C ? A ? 13 CB 1
   ATOM 173 CG1 B VAL A 13 ? 17.58623 9.89804 -5.26442 0.580 23.02965 C ? A ? 13 CG1 1
   ATOM 174 CG2 B VAL A 13 ? 18.12659 8.04915 -7.06884 0.580 23.40181 C ? A ? 13 CG2 1
   ATOM 175 N A GLU A 14 ? 20.69205 11.55929 -6.94074 0.420 20.46701 N ? A ? 14 N 1
   ATOM 176 CA A GLU A 14 ? 21.26631 12.78809 -6.37906 0.420 21.66293 C ? A ? 14 CA 1
   ATOM 177 C A GLU A 14 ? 20.80304 14.02544 -7.15688 0.420 17.60509 C ? A ? 14 C 1
   ATOM 178 O A GLU A 14 ? 20.47554 15.06294 -6.56216 0.420 21.39501 O ? A ? 14 O 1
   ATOM 179 CB A GLU A 14 ? 22.80141 12.68967 -6.33484 0.420 18.29295 C ? A ? 14 CB 1
   ATOM 180 CG A GLU A 14 ? 23.28722 11.42450 -5.62543 0.420 17.45008 C ? A ? 14 CG 1
   ATOM 181 CD A GLU A 14 ? 24.81990 11.35154 -5.59083 0.420 23.60348 C ? A ? 14 CD 1
   ATOM 182 OE1 A GLU A 14 ? 25.47343 12.34764 -5.95715 0.420 16.12526 O ? A ? 14 OE1 1
   ATOM 183 OE2 A GLU A 14 ? 25.37380 10.30791 -5.22892 0.420 21.58972 O ? A ? 14 OE2 1
   ATOM 184 N B GLU A 14 ? 20.79107 11.79686 -6.55617 0.580 22.96140 N ? A ? 14 N 1
   ATOM 185 CA B GLU A 14 ? 21.30511 12.98590 -5.84246 0.580 19.40123 C ? A ? 14 CA 1
   ATOM 186 C B GLU A 14 ? 20.88652 14.27782 -6.51975 0.580 22.40375 C ? A ? 14 C 1
   ATOM 187 O B GLU A 14 ? 20.65521 15.29277 -5.84170 0.580 25.88462 O ? A ? 14 O 1
   ATOM 188 CB B GLU A 14 ? 22.85145 12.96334 -5.74485 0.580 21.07511 C ? A ? 14 CB 1
   ATOM 189 CG B GLU A 14 ? 23.37100 11.83455 -4.88119 0.580 13.57223 C ? A ? 14 CG 1
   ATOM 190 CD B GLU A 14 ? 24.84411 11.51911 -5.21533 0.580 21.27607 C ? A ? 14 CD 1
   ATOM 191 OE1 B GLU A 14 ? 25.62117 12.46009 -5.10366 0.580 25.07543 O ? A ? 14 OE1 1
   ATOM 192 OE2 B GLU A 14 ? 25.21084 10.41748 -5.69461 0.580 17.78294 O ? A ? 14 OE2 1
   ATOM 193 N A GLY A 15 ? 20.70366 13.92083 -8.47423 0.420 20.90234 N ? A ? 15 N 1
   ATOM 194 CA A GLY A 15 ? 20.27390 15.08918 -9.19047 0.420 23.78651 C ? A ? 15 CA 1
   ATOM 195 C A GLY A 15 ? 18.77329 15.31802 -9.16101 0.420 30.45145 C ? A ? 15 C 1
   ATOM 196 O A GLY A 15 ? 18.26782 16.09129 -9.96895 0.420 22.50863 O ? A ? 15 O 1
   ATOM 197 N B GLY A 15 ? 20.80274 14.27499 -7.84618 0.580 19.72384 N ? A ? 15 N 1
   ATOM 198 CA B GLY A 15 ? 20.45615 15.50060 -8.52864 0.580 23.50305 C ? A ? 15 CA 1
   ATOM 199 C B GLY A 15 ? 18.97041 15.81394 -8.47149 0.580 23.20572 C ? A ? 15 C 1
   ATOM 200 O B GLY A 15 ? 18.50933 16.73211 -9.13635 0.580 22.48581 O ? A ? 15 O 1
   ATOM 201 N A CYS A 16 ? 18.03563 14.65625 -8.27347 0.420 16.66565 N ? A ? 16 N 1
   ATOM 202 CA A CYS A 16 ? 16.61571 14.95205 -8.09659 0.420 22.73882 C ? A ? 16 CA 1
   ATOM 203 C A CYS A 16 ? 16.29687 15.65702 -6.78167 0.420 24.17296 C ? A ? 16 C 1
   ATOM 204 O A CYS A 16 ? 15.15670 16.10122 -6.60243 0.420 30.73195 O ? A ? 16 O 1
   ATOM 205 CB A CYS A 16 ? 15.77975 13.66294 -8.16341 0.420 19.71315 C ? A ? 16 CB 1
   ATOM 206 SG A CYS A 16 ? 15.92960 12.76660 -9.65281 0.420 24.89465 S ? A ? 16 SG 1
   ATOM 207 N B CYS A 16 ? 18.18610 15.00996 -7.76850 0.580 22.33955 N ? A ? 16 N 1
   ATOM 208 CA B CYS A 16 ? 16.75982 15.29287 -7.64178 0.580 21.78586 C ? A ? 16 CA 1
   ATOM 209 C B CYS A 16 ? 16.39263 15.76814 -6.24025 0.580 22.37009 C ? A ? 16 C 1
   ATOM 210 O B CYS A 16 ? 15.22300 16.07462 -5.98498 0.580 21.35857 O ? A ? 16 O 1
   ATOM 211 CB B CYS A 16 ? 15.93812 14.05708 -8.05729 0.580 24.95632 C ? A ? 16 CB 1
   ATOM 212 SG B CYS A 16 ? 16.18388 13.55818 -9.79489 0.580 29.73547 S ? A ? 16 SG 1
   ATOM 213 N A MET A 17 ? 17.24228 15.74572 -5.85154 0.420 17.95455 N ? A ? 17 N 1
   ATOM 214 CA A MET A 17 ? 16.95870 16.21477 -4.49708 0.420 22.46507 C ? A ? 17 CA 1
   ATOM 215 C A MET A 17 ? 16.97702 17.74160 -4.45406 0.420 25.23515 C ? A ? 17 C 1
   ATOM 216 O A MET A 17 ? 17.84774 18.36173 -5.06936 0.420 22.45411 O ? A ? 17 O 1
   ATOM 217 CB A MET A 17 ? 18.01185 15.66764 -3.52219 0.420 20.60919 C ? A ? 17 CB 1
   ATOM 218 CG A MET A 17 ? 17.95096 14.12474 -3.33107 0.420 23.62458 C ? A ? 17 CG 1
   ATOM 219 SD A MET A 17 ? 16.53626 13.55102 -2.30725 0.420 33.93496 S ? A ? 17 SD 1
   ATOM 220 CE A MET A 17 ? 16.03858 12.17213 -3.26525 0.420 48.67441 C ? A ? 17 CE 1
   ATOM 221 N B MET A 17 ? 17.35319 15.89347 -5.34511 0.580 22.52604 N ? A ? 17 N 1
   ATOM 222 CA B MET A 17 ? 17.07094 16.30792 -3.97797 0.580 22.45522 C ? A ? 17 CA 1
   ATOM 223 C B MET A 17 ? 17.09512 17.83254 -3.86614 0.580 26.73436 C ? A ? 17 C 1
   ATOM 224 O B MET A 17 ? 18.05263 18.48841 -4.31334 0.580 29.23262 O ? A ? 17 O 1
   ATOM 225 CB B MET A 17 ? 18.08120 15.66758 -3.02368 0.580 18.94527 C ? A ? 17 CB 1
   ATOM 226 CG B MET A 17 ? 18.09624 14.08039 -3.21935 0.580 23.53456 C ? A ? 17 CG 1
   ATOM 227 SD B MET A 17 ? 16.40686 13.30943 -3.22411 0.580 19.28847 S ? A ? 17 SD 1
   ATOM 228 CE B MET A 17 ? 15.59029 14.16797 -1.78964 0.580 20.65147 C ? A ? 17 CE 1
   ATOM 229 N A VAL A 18 ? 16.02301 18.33884 -3.71305 0.420 22.64434 N ? A ? 18 N 1
   ATOM 230 CA A VAL A 18 ? 15.96871 19.78540 -3.43005 0.420 28.45934 C ? A ? 18 CA 1
   ATOM 231 C A VAL A 18 ? 15.58440 19.97407 -1.96931 0.420 19.21828 C ? A ? 18 C 1
   ATOM 232 O A VAL A 18 ? 15.22656 19.02829 -1.28355 0.420 22.62000 O ? A ? 18 O 1
   ATOM 233 CB A VAL A 18 ? 14.94366 20.53707 -4.31298 0.420 25.69074 C ? A ? 18 CB 1
   ATOM 234 CG1 A VAL A 18 ? 15.06700 20.13493 -5.80168 0.420 27.64257 C ? A ? 18 CG1 1
   ATOM 235 CG2 A VAL A 18 ? 13.49987 20.38346 -3.73089 0.420 20.06196 C ? A ? 18 CG2 1
   ATOM 236 N B VAL A 18 ? 16.03751 18.38486 -3.28018 0.580 24.43047 N ? A ? 18 N 1
   ATOM 237 CA B VAL A 18 ? 15.90203 19.81960 -3.08159 0.580 24.55098 C ? A ? 18 CA 1
   ATOM 238 C B VAL A 18 ? 15.62186 20.05913 -1.61894 0.580 25.47348 C ? A ? 18 C 1
   ATOM 239 O B VAL A 18 ? 15.24787 19.15856 -0.87185 0.580 23.70660 O ? A ? 18 O 1
   ATOM 240 CB B VAL A 18 ? 14.75898 20.40630 -3.95369 0.580 23.87966 C ? A ? 18 CB 1
   ATOM 241 CG1 B VAL A 18 ? 15.19124 20.39602 -5.43069 0.580 31.90747 C ? A ? 18 CG1 1
   ATOM 242 CG2 B VAL A 18 ? 13.46920 19.55066 -3.73988 0.580 26.40993 C ? A ? 18 CG2 1
   ATOM 243 N A GLN A 19 ? 15.57682 21.22358 -1.50336 0.420 25.79914 N ? A ? 19 N 1
   ATOM 244 CA A GLN A 19 ? 15.21734 21.54770 -0.11997 0.420 24.36360 C ? A ? 19 CA 1
   ATOM 245 C A GLN A 19 ? 13.97591 22.44834 -0.09965 0.420 25.75689 C ? A ? 19 C 1
   ATOM 246 O A GLN A 19 ? 14.08374 23.63584 -0.38520 0.420 26.75743 O ? A ? 19 O 1
   ATOM 247 CB A GLN A 19 ? 16.38187 22.26057 0.58076 0.420 29.79214 C ? A ? 19 CB 1
   ATOM 248 CG A GLN A 19 ? 15.98125 22.95363 1.89527 0.420 29.00613 C ? A ? 19 CG 1
   ATOM 249 CD A GLN A 19 ? 16.95740 24.05754 2.33365 0.420 50.93032 C ? A ? 19 CD 1
   ATOM 250 OE1 A GLN A 19 ? 17.89106 23.81613 3.11563 0.420 40.98116 O ? A ? 19 OE1 1
   ATOM 251 NE2 A GLN A 19 ? 16.73826 25.27702 1.82779 0.420 35.82454 N ? A ? 19 NE2 1
   ATOM 252 N B GLN A 19 ? 15.81716 21.29224 -1.20818 0.580 24.07440 N ? A ? 19 N 1
   ATOM 253 CA B GLN A 19 ? 15.39619 21.73484 0.10067 0.580 26.31519 C ? A ? 19 CA 1
   ATOM 254 C B GLN A 19 ? 13.98692 22.32035 -0.01222 0.580 26.06889 C ? A ? 19 C 1
   ATOM 255 O B GLN A 19 ? 13.64754 22.89462 -1.06369 0.580 22.08072 O ? A ? 19 O 1
   ATOM 256 CB B GLN A 19 ? 16.37466 22.79612 0.58939 0.580 27.13819 C ? A ? 19 CB 1
   ATOM 257 CG B GLN A 19 ? 16.05702 23.30264 1.95408 0.580 28.65168 C ? A ? 19 CG 1
   ATOM 258 CD B GLN A 19 ? 17.25224 24.01423 2.55199 0.580 52.11582 C ? A ? 19 CD 1
   ATOM 259 OE1 B GLN A 19 ? 17.31749 24.18987 3.76795 0.580 45.75568 O ? A ? 19 OE1 1
   ATOM 260 NE2 B GLN A 19 ? 18.22345 24.41753 1.68582 0.580 28.46500 N ? A ? 19 NE2 1
   ATOM 261 N A VAL A 20 ? 12.80626 21.91175 0.29318 0.420 17.88339 N ? A ? 20 N 1
   ATOM 262 CA A VAL A 20 ? 11.57586 22.69852 0.39609 0.420 21.27920 C ? A ? 20 CA 1
   ATOM 263 C A VAL A 20 ? 11.57106 23.37587 1.75959 0.420 23.63411 C ? A ? 20 C 1
   ATOM 264 O A VAL A 20 ? 12.06236 22.77939 2.69960 0.420 19.29904 O ? A ? 20 O 1
   ATOM 265 CB A VAL A 20 ? 10.35513 21.76277 0.23704 0.420 23.45776 C ? A ? 20 CB 1
   ATOM 266 CG1 A VAL A 20 ? 9.05758 22.57318 0.23252 0.420 21.68202 C ? A ? 20 CG1 1
   ATOM 267 CG2 A VAL A 20 ? 10.51511 20.87316 -1.00150 0.420 26.89643 C ? A ? 20 CG2 1
   ATOM 268 N B VAL A 20 ? 13.16545 22.13580 1.04723 0.580 16.06760 N ? A ? 20 N 1
   ATOM 269 CA B VAL A 20 ? 11.82882 22.75433 1.09634 0.580 21.49127 C ? A ? 20 CA 1
   ATOM 270 C B VAL A 20 ? 11.61003 23.41274 2.43315 0.580 33.24307 C ? A ? 20 C 1
   ATOM 271 O B VAL A 20 ? 11.49164 22.72392 3.45577 0.580 19.37164 O ? A ? 20 O 1
   ATOM 272 CB B VAL A 20 ? 10.66880 21.76852 0.86268 0.580 26.84538 C ? A ? 20 CB 1
   ATOM 273 CG1 B VAL A 20 ? 9.31655 22.58163 0.84582 0.580 20.96468 C ? A ? 20 CG1 1
   ATOM 274 CG2 B VAL A 20 ? 10.88165 20.95458 -0.36425 0.580 19.36107 C ? A ? 20 CG2 1
   ATOM 275 N A THR A 21 ? 10.94806 24.58440 1.92467 0.420 25.34007 N ? A ? 21 N 1
   ATOM 276 CA A THR A 21 ? 10.96975 25.28089 3.21235 0.420 26.87738 C ? A ? 21 CA 1
   ATOM 277 C A THR A 21 ? 9.60891 25.90987 3.53943 0.420 26.72020 C ? A ? 21 C 1
   ATOM 278 O A THR A 21 ? 8.94735 26.44350 2.64367 0.420 31.47262 O ? A ? 21 O 1
   ATOM 279 CB A THR A 21 ? 12.08290 26.40573 3.21085 0.420 18.80981 C ? A ? 21 CB 1
   ATOM 280 OG1 A THR A 21 ? 13.40526 25.81668 3.14522 0.420 28.03743 O ? A ? 21 OG1 1
   ATOM 281 CG2 A THR A 21 ? 11.98022 27.26658 4.44762 0.420 29.11124 C ? A ? 21 CG2 1
   ATOM 282 N B THR A 21 ? 11.34289 24.72340 2.39964 0.580 26.19357 N ? A ? 21 N 1
   ATOM 283 CA B THR A 21 ? 10.95660 25.41978 3.59802 0.580 31.31876 C ? A ? 21 CA 1
   ATOM 284 C B THR A 21 ? 9.62874 26.09166 3.31009 0.580 26.75631 C ? A ? 21 C 1
   ATOM 285 O B THR A 21 ? 9.39573 26.60678 2.20506 0.580 30.82341 O ? A ? 21 O 1
   ATOM 286 CB B THR A 21 ? 12.05656 26.47100 4.03676 0.580 29.93027 C ? A ? 21 CB 1
   ATOM 287 OG1 B THR A 21 ? 13.32236 25.79952 4.18299 0.580 24.69648 O ? A ? 21 OG1 1
   ATOM 288 CG2 B THR A 21 ? 11.66942 27.11655 5.37421 0.580 34.22690 C ? A ? 21 CG2 1
   ATOM 289 N A CYS A 22 ? 9.16693 25.82892 4.80746 0.420 21.84260 N ? A ? 22 N 1
   ATOM 290 CA A CYS A 22 ? 7.90955 26.46789 5.19955 0.420 25.81103 C ? A ? 22 CA 1
   ATOM 291 C A CYS A 22 ? 8.07449 27.00808 6.60776 0.420 21.19461 C ? A ? 22 C 1
   ATOM 292 O A CYS A 22 ? 8.12043 26.25269 7.59002 0.420 27.33946 O ? A ? 22 O 1
   ATOM 293 CB A CYS A 22 ? 6.68640 25.55498 5.10659 0.420 20.99652 C ? A ? 22 CB 1
   ATOM 294 SG A CYS A 22 ? 5.15355 26.52451 5.31756 0.420 29.93497 S ? A ? 22 SG 1
   ATOM 295 N B CYS A 22 ? 8.73961 25.97033 4.27971 0.580 23.41630 N ? A ? 22 N 1
   ATOM 296 CA B CYS A 22 ? 7.44143 26.62134 4.30094 0.580 27.26198 C ? A ? 22 CA 1
   ATOM 297 C B CYS A 22 ? 7.39039 27.21871 5.71188 0.580 26.84163 C ? A ? 22 C 1
   ATOM 298 O B CYS A 22 ? 7.24398 26.50839 6.71224 0.580 31.28108 O ? A ? 22 O 1
   ATOM 299 CB B CYS A 22 ? 6.31862 25.60362 4.01279 0.580 21.08534 C ? A ? 22 CB 1
   ATOM 300 SG B CYS A 22 ? 4.67165 26.28748 4.30435 0.580 36.42301 S ? A ? 22 SG 1
   ATOM 301 N A GLY A 23 ? 8.13289 28.33803 6.69968 0.420 35.97744 N ? A ? 23 N 1
   ATOM 302 CA A GLY A 23 ? 8.11162 28.96613 8.01885 0.420 31.44013 C ? A ? 23 CA 1
   ATOM 303 C A GLY A 23 ? 9.42600 28.64165 8.69242 0.420 31.08204 C ? A ? 23 C 1
   ATOM 304 O A GLY A 23 ? 10.49337 28.84232 8.09797 0.420 25.32447 O ? A ? 23 O 1
   ATOM 305 N B GLY A 23 ? 7.59429 28.53330 5.82726 0.580 38.16400 N ? A ? 23 N 1
   ATOM 306 CA B GLY A 23 ? 7.74188 29.12653 7.15641 0.580 31.18024 C ? A ? 23 CA 1
   ATOM 307 C B GLY A 23 ? 9.17386 28.94497 7.60969 0.580 26.63331 C ? A ? 23 C 1
   ATOM 308 O B GLY A 23 ? 10.11418 29.26371 6.88635 0.580 34.87573 O ? A ? 23 O 1
   ATOM 309 N A THR A 24 ? 9.38844 28.11343 9.92224 0.420 23.79029 N ? A ? 24 N 1
   ATOM 310 CA A THR A 24 ? 10.64322 27.65868 10.52394 0.420 38.14930 C ? A ? 24 CA 1
   ATOM 311 C A THR A 24 ? 10.91953 26.15273 10.31495 0.420 31.94995 C ? A ? 24 C 1
   ATOM 312 O A THR A 24 ? 11.65879 25.53761 11.11808 0.420 28.43808 O ? A ? 24 O 1
   ATOM 313 CB A THR A 24 ? 10.67474 28.00176 12.00934 0.420 36.27639 C ? A ? 24 CB 1
   ATOM 314 OG1 A THR A 24 ? 9.42627 27.58562 12.59236 0.420 43.41944 O ? A ? 24 OG1 1
   ATOM 315 CG2 A THR A 24 ? 10.87877 29.53530 12.19521 0.420 43.47558 C ? A ? 24 CG2 1
   ATOM 316 N B THR A 24 ? 9.34916 28.43661 8.82358 0.580 29.51719 N ? A ? 24 N 1
   ATOM 317 CA B THR A 24 ? 10.66683 28.04596 9.32586 0.580 28.22661 C ? A ? 24 CA 1
   ATOM 318 C B THR A 24 ? 10.80162 26.51944 9.37901 0.580 33.95671 C ? A ? 24 C 1
   ATOM 319 O B THR A 24 ? 11.77934 25.99634 9.93797 0.580 36.00787 O ? A ? 24 O 1
   ATOM 320 CB B THR A 24 ? 10.89573 28.63391 10.71052 0.580 40.62130 C ? A ? 24 CB 1
   ATOM 321 OG1 B THR A 24 ? 12.27433 28.47637 11.06645 0.580 68.11663 O ? A ? 24 OG1 1
   ATOM 322 CG2 B THR A 24 ? 10.00823 27.90768 11.71142 0.580 35.63907 C ? A ? 24 CG2 1
   ATOM 323 N A THR A 25 ? 10.41967 25.57023 9.22318 0.420 41.50798 N ? A ? 25 N 1
   ATOM 324 CA A THR A 25 ? 10.48386 24.12514 8.97454 0.420 18.74844 C ? A ? 25 CA 1
   ATOM 325 C A THR A 25 ? 11.11178 23.84712 7.61300 0.420 27.13766 C ? A ? 25 C 1
   ATOM 326 O A THR A 25 ? 10.61783 24.32450 6.58781 0.420 29.97689 O ? A ? 25 O 1
   ATOM 327 CB A THR A 25 ? 9.06126 23.53782 9.07186 0.420 38.19915 C ? A ? 25 CB 1
   ATOM 328 OG1 A THR A 25 ? 8.61646 23.54932 10.43638 0.420 27.77217 O ? A ? 25 OG1 1
   ATOM 329 CG2 A THR A 25 ? 9.00725 22.11435 8.55132 0.420 36.25946 C ? A ? 25 CG2 1
   ATOM 330 N B THR A 25 ? 9.80825 25.80125 8.86540 0.580 24.60714 N ? A ? 25 N 1
   ATOM 331 CA B THR A 25 ? 9.87919 24.33497 8.79217 0.580 31.72011 C ? A ? 25 CA 1
   ATOM 332 C B THR A 25 ? 10.64443 23.95363 7.53997 0.580 24.30214 C ? A ? 25 C 1
   ATOM 333 O B THR A 25 ? 10.22239 24.30036 6.42389 0.580 31.56189 O ? A ? 25 O 1
   ATOM 334 CB B THR A 25 ? 8.46343 23.75215 8.79579 0.580 24.45586 C ? A ? 25 CB 1
   ATOM 335 OG1 B THR A 25 ? 7.82698 24.11490 10.01180 0.580 37.69584 O ? A ? 25 OG1 1
   ATOM 336 CG2 B THR A 25 ? 8.49278 22.20368 8.77029 0.580 41.22906 C ? A ? 25 CG2 1
   ATOM 337 N A THR A 26 ? 12.17143 23.03072 7.57133 0.420 25.86267 N ? A ? 26 N 1
   ATOM 338 CA A THR A 26 ? 12.86383 22.81071 6.30315 0.420 27.76480 C ? A ? 26 CA 1
   ATOM 339 C A THR A 26 ? 13.23234 21.32849 6.14392 0.420 21.06755 C ? A ? 26 C 1
   ATOM 340 O A THR A 26 ? 13.72762 20.72385 7.08572 0.420 20.30316 O ? A ? 26 O 1
   ATOM 341 CB A THR A 26 ? 14.11305 23.70697 6.23175 0.420 35.25411 C ? A ? 26 CB 1
   ATOM 342 OG1 A THR A 26 ? 13.72640 25.02844 5.79853 0.420 24.15548 O ? A ? 26 OG1 1
   ATOM 343 CG2 A THR A 26 ? 15.11073 23.14424 5.28892 0.420 31.97416 C ? A ? 26 CG2 1
   ATOM 344 N B THR A 26 ? 11.74557 23.19776 7.69506 0.580 29.95385 N ? A ? 26 N 1
   ATOM 345 CA B THR A 26 ? 12.54066 22.74730 6.55783 0.580 30.12841 C ? A ? 26 CA 1
   ATOM 346 C B THR A 26 ? 12.66153 21.21156 6.52943 0.580 18.68838 C ? A ? 26 C 1
   ATOM 347 O B THR A 26 ? 12.88717 20.61324 7.55630 0.580 15.54655 O ? A ? 26 O 1
   ATOM 348 CB B THR A 26 ? 13.96758 23.31048 6.59994 0.580 25.87808 C ? A ? 26 CB 1
   ATOM 349 OG1 B THR A 26 ? 13.93730 24.71516 6.87923 0.580 48.92852 O ? A ? 26 OG1 1
   ATOM 350 CG2 B THR A 26 ? 14.58091 23.15273 5.24177 0.580 22.96151 C ? A ? 26 CG2 1
   ATOM 351 N A LEU A 27 ? 13.01725 20.76620 4.95859 0.420 25.29431 N ? A ? 27 N 1
   ATOM 352 CA A LEU A 27 ? 13.33279 19.34639 4.79334 0.420 18.53004 C ? A ? 27 CA 1
   ATOM 353 C A LEU A 27 ? 13.50965 19.03290 3.31226 0.420 32.67460 C ? A ? 27 C 1
   ATOM 354 O A LEU A 27 ? 13.57287 19.93039 2.45228 0.420 18.70953 O ? A ? 27 O 1
   ATOM 355 CB A LEU A 27 ? 12.25374 18.49344 5.48845 0.420 19.00121 C ? A ? 27 CB 1
   ATOM 356 CG A LEU A 27 ? 10.77018 18.89197 5.39856 0.420 21.11286 C ? A ? 27 CG 1
   ATOM 357 CD1 A LEU A 27 ? 10.33810 18.93670 3.95766 0.420 19.74775 C ? A ? 27 CD1 1
   ATOM 358 CD2 A LEU A 27 ? 9.84472 17.94159 6.19012 0.420 23.14170 C ? A ? 27 CD2 1
   ATOM 359 N B LEU A 27 ? 12.55067 20.63281 5.34941 0.580 19.44268 N ? A ? 27 N 1
   ATOM 360 CA B LEU A 27 ? 12.91911 19.20820 5.15428 0.580 27.90911 C ? A ? 27 CA 1
   ATOM 361 C B LEU A 27 ? 13.40106 19.05369 3.71673 0.580 22.97804 C ? A ? 27 C 1
   ATOM 362 O B LEU A 27 ? 13.63383 20.06051 3.04808 0.580 29.80738 O ? A ? 27 O 1
   ATOM 363 CB B LEU A 27 ? 11.72047 18.32985 5.51676 0.580 18.80139 C ? A ? 27 CB 1
   ATOM 364 CG B LEU A 27 ? 10.33518 18.76982 5.05730 0.580 23.09428 C ? A ? 27 CG 1
   ATOM 365 CD1 B LEU A 27 ? 10.27672 18.81186 3.54143 0.580 18.34008 C ? A ? 27 CD1 1
   ATOM 366 CD2 B LEU A 27 ? 9.31772 17.75048 5.61376 0.580 11.67417 C ? A ? 27 CD2 1
   ATOM 367 N A ASN A 28 ? 13.59933 17.73500 2.99763 0.420 17.21448 N ? A ? 28 N 1
   ATOM 368 CA A ASN A 28 ? 13.98853 17.41918 1.65239 0.420 19.51443 C ? A ? 28 CA 1
   ATOM 369 C A ASN A 28 ? 12.76258 17.22120 0.81280 0.420 17.98630 C ? A ? 28 C 1
   ATOM 370 O A ASN A 28 ? 11.72351 16.75763 1.27675 0.420 22.74428 O ? A ? 28 O 1
   ATOM 371 CB A ASN A 28 ? 14.83664 16.14415 1.62859 0.420 16.24491 C ? A ? 28 CB 1
   ATOM 372 CG A ASN A 28 ? 16.02119 16.28612 2.50830 0.420 18.24611 C ? A ? 28 CG 1
   ATOM 373 OD1 A ASN A 28 ? 16.99081 16.87830 2.09101 0.420 14.06464 O ? A ? 28 OD1 1
   ATOM 374 ND2 A ASN A 28 ? 15.91334 15.85541 3.76777 0.420 22.65409 N ? A ? 28 ND2 1
   ATOM 375 N B ASN A 28 ? 13.47273 17.78217 3.16768 0.580 19.67276 N ? A ? 28 N 1
   ATOM 376 CA B ASN A 28 ? 13.92487 17.59819 1.78780 0.580 15.41378 C ? A ? 28 CA 1
   ATOM 377 C B ASN A 28 ? 12.74847 17.27921 0.85739 0.580 17.89602 C ? A ? 28 C 1
   ATOM 378 O B ASN A 28 ? 11.73829 16.74632 1.30894 0.580 22.68080 O ? A ? 28 O 1
   ATOM 379 CB B ASN A 28 ? 14.95196 16.43204 1.71184 0.580 22.14589 C ? A ? 28 CB 1
   ATOM 380 CG B ASN A 28 ? 15.96116 16.48208 2.84998 0.580 20.98428 C ? A ? 28 CG 1
   ATOM 381 OD1 B ASN A 28 ? 16.97414 17.16027 2.73568 0.580 24.36068 O ? A ? 28 OD1 1
   ATOM 382 ND2 B ASN A 28 ? 15.65069 15.82912 3.97956 0.580 20.56093 N ? A ? 28 ND2 1
   ATOM 383 N . GLY A 29 ? 12.95618 17.49790 -0.45021 1.000 22.81634 N ? A ? 29 N 1
   ATOM 384 CA . GLY A 29 ? 11.96877 17.20592 -1.45165 1.000 20.71009 C ? A ? 29 CA 1
   ATOM 385 C . GLY A 29 ? 12.61948 16.46889 -2.60239 1.000 21.70759 C ? A ? 29 C 1
   ATOM 386 O . GLY A 29 ? 13.84591 16.46110 -2.75470 1.000 24.92863 O ? A ? 29 O 1
   ATOM 387 N A LEU A 30 ? 11.77706 15.84463 -3.43637 0.510 21.35756 N ? A ? 30 N 1
   ATOM 388 CA A LEU A 30 ? 12.20102 15.08262 -4.61408 0.510 22.84433 C ? A ? 30 CA 1
   ATOM 389 C A LEU A 30 ? 11.57345 15.71710 -5.84440 0.510 23.26022 C ? A ? 30 C 1
   ATOM 390 O A LEU A 30 ? 10.35741 15.91921 -5.84547 0.510 23.80332 O ? A ? 30 O 1
   ATOM 391 CB A LEU A 30 ? 11.76291 13.57361 -4.52517 0.510 20.36095 C ? A ? 30 CB 1
   ATOM 392 CG A LEU A 30 ? 12.16351 12.70530 -5.74544 0.510 19.60730 C ? A ? 30 CG 1
   ATOM 393 CD1 A LEU A 30 ? 13.68345 12.38498 -5.60836 0.510 18.26291 C ? A ? 30 CD1 1
   ATOM 394 CD2 A LEU A 30 ? 11.29579 11.41579 -5.95244 0.510 20.16556 C ? A ? 30 CD2 1
   ATOM 395 N B LEU A 30 ? 11.76643 15.86121 -3.41120 0.490 21.35950 N ? A ? 30 N 1
   ATOM 396 CA B LEU A 30 ? 12.15914 15.02749 -4.53273 0.490 23.01293 C ? A ? 30 CA 1
   ATOM 397 C B LEU A 30 ? 11.66894 15.74732 -5.77864 0.490 23.17513 C ? A ? 30 C 1
   ATOM 398 O B LEU A 30 ? 10.47909 15.68516 -6.11291 0.490 24.29413 O ? A ? 30 O 1
   ATOM 399 CB B LEU A 30 ? 11.56248 13.60607 -4.39285 0.490 19.26770 C ? A ? 30 CB 1
   ATOM 400 CG B LEU A 30 ? 11.86655 12.67841 -5.56809 0.490 21.02049 C ? A ? 30 CG 1
   ATOM 401 CD1 B LEU A 30 ? 13.37267 12.34731 -5.60867 0.490 20.79539 C ? A ? 30 CD1 1
   ATOM 402 CD2 B LEU A 30 ? 10.99200 11.41664 -5.39238 0.490 16.86155 C ? A ? 30 CD2 1
   ATOM 403 N A TRP A 31 ? 12.38722 15.94883 -6.91502 0.510 20.24917 N ? A ? 31 N 1
   ATOM 404 CA A TRP A 31 ? 12.04679 16.76793 -8.09892 0.510 20.64248 C ? A ? 31 CA 1
   ATOM 405 C A TRP A 31 ? 12.11539 15.90675 -9.35751 0.510 22.54814 C ? A ? 31 C 1
   ATOM 406 O A TRP A 31 ? 13.21165 15.53816 -9.80002 0.510 21.72720 O ? A ? 31 O 1
   ATOM 407 CB A TRP A 31 ? 13.01970 17.93829 -8.27323 0.510 23.81859 C ? A ? 31 CB 1
   ATOM 408 CG A TRP A 31 ? 12.73669 18.93582 -9.46422 0.510 22.49060 C ? A ? 31 CG 1
   ATOM 409 CD1 A TRP A 31 ? 11.51997 19.21282 -10.09815 0.510 18.43950 C ? A ? 31 CD1 1
   ATOM 410 CD2 A TRP A 31 ? 13.70526 19.78074 -10.09459 0.510 31.93618 C ? A ? 31 CD2 1
   ATOM 411 NE1 A TRP A 31 ? 11.70833 20.16714 -11.08832 0.510 21.46837 N ? A ? 31 NE1 1
   ATOM 412 CE2 A TRP A 31 ? 13.03057 20.54150 -11.09060 0.510 27.26582 C ? A ? 31 CE2 1
   ATOM 413 CE3 A TRP A 31 ? 15.08270 19.98620 -9.89642 0.510 33.00591 C ? A ? 31 CE3 1
   ATOM 414 CZ2 A TRP A 31 ? 13.70019 21.47849 -11.88951 0.510 36.02365 C ? A ? 31 CZ2 1
   ATOM 415 CZ3 A TRP A 31 ? 15.74874 20.92468 -10.69843 0.510 35.98436 C ? A ? 31 CZ3 1
   ATOM 416 CH2 A TRP A 31 ? 15.06168 21.64886 -11.67589 0.510 32.94286 C ? A ? 31 CH2 1
   ATOM 417 N B TRP A 31 ? 12.59275 16.42483 -6.47037 0.490 18.68482 N ? A ? 31 N 1
   ATOM 418 CA B TRP A 31 ? 12.25047 17.30177 -7.59311 0.490 20.44632 C ? A ? 31 CA 1
   ATOM 419 C B TRP A 31 ? 12.29757 16.49508 -8.88944 0.490 21.14141 C ? A ? 31 C 1
   ATOM 420 O B TRP A 31 ? 13.38163 16.12917 -9.36279 0.490 21.80912 O ? A ? 31 O 1
   ATOM 421 CB B TRP A 31 ? 13.23283 18.47523 -7.61228 0.490 24.26406 C ? A ? 31 CB 1
   ATOM 422 CG B TRP A 31 ? 13.05625 19.48483 -8.71890 0.490 25.92081 C ? A ? 31 CG 1
   ATOM 423 CD1 B TRP A 31 ? 11.90921 19.77781 -9.41193 0.490 24.76536 C ? A ? 31 CD1 1
   ATOM 424 CD2 B TRP A 31 ? 14.07973 20.32995 -9.25731 0.490 28.69420 C ? A ? 31 CD2 1
   ATOM 425 NE1 B TRP A 31 ? 12.16783 20.75714 -10.36072 0.490 23.03047 N ? A ? 31 NE1 1
   ATOM 426 CE2 B TRP A 31 ? 13.48544 21.12252 -10.27111 0.490 37.13371 C ? A ? 31 CE2 1
   ATOM 427 CE3 B TRP A 31 ? 15.43761 20.48548 -8.98321 0.490 25.07540 C ? A ? 31 CE3 1
   ATOM 428 CZ2 B TRP A 31 ? 14.21017 22.06590 -11.01013 0.490 35.56660 C ? A ? 31 CZ2 1
   ATOM 429 CZ3 B TRP A 31 ? 16.15901 21.41983 -9.73303 0.490 35.41730 C ? A ? 31 CZ3 1
   ATOM 430 CH2 B TRP A 31 ? 15.53533 22.19480 -10.72617 0.490 26.46280 C ? A ? 31 CH2 1
   ATOM 431 N A LEU A 32 ? 10.96134 15.59505 -9.94504 0.510 22.20543 N ? A ? 32 N 1
   ATOM 432 CA A LEU A 32 ? 10.92648 14.78673 -11.15698 0.510 25.85196 C ? A ? 32 CA 1
   ATOM 433 C A LEU A 32 ? 10.04279 15.50306 -12.17192 0.510 24.27979 C ? A ? 32 C 1
   ATOM 434 O A LEU A 32 ? 8.88347 15.83440 -11.86904 0.510 24.26127 O ? A ? 32 O 1
   ATOM 435 CB A LEU A 32 ? 10.38216 13.35955 -10.84161 0.510 20.64183 C ? A ? 32 CB 1
   ATOM 436 CG A LEU A 32 ? 11.05611 12.47533 -9.78327 0.510 29.09063 C ? A ? 32 CG 1
   ATOM 437 CD1 A LEU A 32 ? 10.13756 11.26185 -9.47227 0.510 15.01550 C ? A ? 32 CD1 1
   ATOM 438 CD2 A LEU A 32 ? 12.47348 11.97220 -10.15417 0.510 23.10421 C ? A ? 32 CD2 1
   ATOM 439 N B LEU A 32 ? 11.12078 16.19825 -9.45159 0.490 21.41460 N ? A ? 32 N 1
   ATOM 440 CA B LEU A 32 ? 10.96678 15.38170 -10.65766 0.490 25.04546 C ? A ? 32 CA 1
   ATOM 441 C B LEU A 32 ? 10.07492 16.15293 -11.62761 0.490 31.08302 C ? A ? 32 C 1
   ATOM 442 O B LEU A 32 ? 8.99636 16.60663 -11.23409 0.490 23.52935 O ? A ? 32 O 1
   ATOM 443 CB B LEU A 32 ? 10.33333 14.00297 -10.32906 0.490 34.39309 C ? A ? 32 CB 1
   ATOM 444 CG B LEU A 32 ? 11.13089 13.07159 -9.40578 0.490 15.46896 C ? A ? 32 CG 1
   ATOM 445 CD1 B LEU A 32 ? 10.15688 12.07589 -8.73982 0.490 25.45880 C ? A ? 32 CD1 1
   ATOM 446 CD2 B LEU A 32 ? 12.23308 12.28961 -10.14709 0.490 25.62389 C ? A ? 32 CD2 1
   ATOM 447 N A ASP A 33 ? 10.60161 15.77329 -13.35912 0.510 32.12101 N ? A ? 33 N 1
   ATOM 448 CA A ASP A 33 ? 9.94617 16.63012 -14.35627 0.510 34.49899 C ? A ? 33 CA 1
   ATOM 449 C A ASP A 33 ? 9.54759 17.93708 -13.70803 0.510 26.69140 C ? A ? 33 C 1
   ATOM 450 O A ASP A 33 ? 10.41618 18.59519 -13.13439 0.510 30.89281 O ? A ? 33 O 1
   ATOM 451 CB A ASP A 33 ? 8.75269 15.92738 -14.98861 0.510 33.41292 C ? A ? 33 CB 1
   ATOM 452 CG A ASP A 33 ? 9.19051 14.75099 -15.84207 0.510 38.39162 C ? A ? 33 CG 1
   ATOM 453 OD1 A ASP A 33 ? 10.14059 14.94398 -16.64154 0.510 44.12087 O ? A ? 33 OD1 1
   ATOM 454 OD2 A ASP A 33 ? 8.63304 13.64433 -15.66944 0.510 29.16189 O ? A ? 33 OD2 1
   ATOM 455 N B ASP A 33 ? 10.52492 16.33091 -12.87102 0.490 33.53279 N ? A ? 33 N 1
   ATOM 456 CA B ASP A 33 ? 9.76394 17.13441 -13.84881 0.490 26.74687 C ? A ? 33 CA 1
   ATOM 457 C B ASP A 33 ? 9.59910 18.50307 -13.18881 0.490 30.62108 C ? A ? 33 C 1
   ATOM 458 O B ASP A 33 ? 10.56238 19.01512 -12.59335 0.490 29.22912 O ? A ? 33 O 1
   ATOM 459 CB B ASP A 33 ? 8.44050 16.40604 -14.22827 0.490 33.40435 C ? A ? 33 CB 1
   ATOM 460 CG B ASP A 33 ? 8.65577 15.01466 -14.84241 0.490 37.92615 C ? A ? 33 CG 1
   ATOM 461 OD1 B ASP A 33 ? 9.56886 14.89337 -15.69409 0.490 39.13613 O ? A ? 33 OD1 1
   ATOM 462 OD2 B ASP A 33 ? 7.90716 14.03992 -14.50173 0.490 42.01259 O ? A ? 33 OD2 1
   ATOM 463 N A ASP A 34 ? 8.24659 18.28919 -13.68259 0.510 23.54559 N ? A ? 34 N 1
   ATOM 464 CA A ASP A 34 ? 7.86351 19.58521 -13.13654 0.510 37.51282 C ? A ? 34 CA 1
   ATOM 465 C A ASP A 34 ? 7.17793 19.49290 -11.77803 0.510 30.11227 C ? A ? 34 C 1
   ATOM 466 O A ASP A 34 ? 6.43747 20.42027 -11.40728 0.510 22.86311 O ? A ? 34 O 1
   ATOM 467 CB A ASP A 34 ? 6.96433 20.35275 -14.12114 0.510 31.64571 C ? A ? 34 CB 1
   ATOM 468 CG A ASP A 34 ? 6.00336 19.44251 -14.87630 0.510 35.24973 C ? A ? 34 CG 1
   ATOM 469 OD1 A ASP A 34 ? 5.43140 18.51254 -14.26537 0.510 41.18706 O ? A ? 34 OD1 1
   ATOM 470 OD2 A ASP A 34 ? 5.82186 19.67054 -16.10106 0.510 53.39966 O ? A ? 34 OD2 1
   ATOM 471 N B ASP A 34 ? 8.39766 19.08696 -13.17636 0.490 25.78288 N ? A ? 34 N 1
   ATOM 472 CA B ASP A 34 ? 8.15267 20.38330 -12.55616 0.490 33.52398 C ? A ? 34 CA 1
   ATOM 473 C B ASP A 34 ? 7.46412 20.25678 -11.20524 0.490 35.31986 C ? A ? 34 C 1
   ATOM 474 O B ASP A 34 ? 6.75264 21.18050 -10.79061 0.490 29.71964 O ? A ? 34 O 1
   ATOM 475 CB B ASP A 34 ? 7.31409 21.29140 -13.49382 0.490 29.27555 C ? A ? 34 CB 1
   ATOM 476 CG B ASP A 34 ? 6.01364 20.60899 -14.02431 0.490 32.56187 C ? A ? 34 CG 1
   ATOM 477 OD1 B ASP A 34 ? 5.73599 19.43238 -13.71110 0.490 32.75619 O ? A ? 34 OD1 1
   ATOM 478 OD2 B ASP A 34 ? 5.24828 21.24095 -14.79618 0.490 34.27848 O ? A ? 34 OD2 1
   ATOM 479 N A VAL A 35 ? 7.41529 18.41544 -11.01548 0.510 22.38384 N ? A ? 35 N 1
   ATOM 480 CA A VAL A 35 ? 6.79640 18.22481 -9.70498 0.510 26.53721 C ? A ? 35 CA 1
   ATOM 481 C A VAL A 35 ? 7.85479 17.95140 -8.63339 0.510 30.32008 C ? A ? 35 C 1
   ATOM 482 O A VAL A 35 ? 8.78826 17.16735 -8.86559 0.510 20.12924 O ? A ? 35 O 1
   ATOM 483 CB A VAL A 35 ? 5.79757 17.05405 -9.74388 0.510 24.16490 C ? A ? 35 CB 1
   ATOM 484 CG1 A VAL A 35 ? 5.06604 16.97533 -8.38427 0.510 26.25555 C ? A ? 35 CG1 1
   ATOM 485 CG2 A VAL A 35 ? 4.79474 17.26287 -10.85442 0.510 35.35553 C ? A ? 35 CG2 1
   ATOM 486 N B VAL A 35 ? 7.62730 19.12460 -10.51052 0.490 29.29706 N ? A ? 35 N 1
   ATOM 487 CA B VAL A 35 ? 6.84878 18.84123 -9.30849 0.490 23.64969 C ? A ? 35 CA 1
   ATOM 488 C B VAL A 35 ? 7.81104 18.49049 -8.18408 0.490 24.65318 C ? A ? 35 C 1
   ATOM 489 O B VAL A 35 ? 8.74259 17.69352 -8.37084 0.490 27.94160 O ? A ? 35 O 1
   ATOM 490 CB B VAL A 35 ? 5.82243 17.70399 -9.51636 0.490 33.76488 C ? A ? 35 CB 1
   ATOM 491 CG1 B VAL A 35 ? 5.24603 17.26106 -8.14799 0.490 25.19693 C ? A ? 35 CG1 1
   ATOM 492 CG2 B VAL A 35 ? 4.65289 18.13063 -10.47353 0.490 23.05848 C ? A ? 35 CG2 1
   ATOM 493 N A VAL A 36 ? 7.67977 18.56254 -7.44949 0.510 30.09979 N ? A ? 36 N 1
   ATOM 494 CA A VAL A 36 ? 8.48512 18.29220 -6.25246 0.510 24.41992 C ? A ? 36 CA 1
   ATOM 495 C A VAL A 36 ? 7.56846 17.64427 -5.19528 0.510 32.58036 C ? A ? 36 C 1
   ATOM 496 O A VAL A 36 ? 6.41995 18.07259 -5.04657 0.510 24.01560 O ? A ? 36 O 1
   ATOM 497 CB A VAL A 36 ? 9.11614 19.60201 -5.72774 0.510 25.71926 C ? A ? 36 CB 1
   ATOM 498 CG1 A VAL A 36 ? 9.95164 19.34560 -4.45153 0.510 24.47861 C ? A ? 36 CG1 1
   ATOM 499 CG2 A VAL A 36 ? 9.96554 20.30454 -6.83216 0.510 20.69641 C ? A ? 36 CG2 1
   ATOM 500 N B VAL A 36 ? 7.60781 19.07259 -7.01802 0.490 25.26972 N ? A ? 36 N 1
   ATOM 501 CA B VAL A 36 ? 8.44165 18.71206 -5.89107 0.490 24.87255 C ? A ? 36 CA 1
   ATOM 502 C B VAL A 36 ? 7.60748 17.81019 -4.98852 0.490 31.03327 C ? A ? 36 C 1
   ATOM 503 O B VAL A 36 ? 6.65142 18.26969 -4.35788 0.490 23.22456 O ? A ? 36 O 1
   ATOM 504 CB B VAL A 36 ? 8.97906 19.94299 -5.15709 0.490 20.89629 C ? A ? 36 CB 1
   ATOM 505 CG1 B VAL A 36 ? 9.41096 19.53886 -3.77219 0.490 20.02660 C ? A ? 36 CG1 1
   ATOM 506 CG2 B VAL A 36 ? 10.14867 20.55494 -5.94529 0.490 23.55633 C ? A ? 36 CG2 1
   ATOM 507 N A TYR A 37 ? 8.05097 16.59400 -4.47363 0.510 21.66166 N ? A ? 37 N 1
   ATOM 508 CA A TYR A 37 ? 7.25035 15.85645 -3.47550 0.510 16.20485 C ? A ? 37 CA 1
   ATOM 509 C A TYR A 37 ? 7.88078 15.93205 -2.07977 0.510 21.92180 C ? A ? 37 C 1
   ATOM 510 O A TYR A 37 ? 9.10140 15.82053 -1.96104 0.510 21.44474 O ? A ? 37 O 1
   ATOM 511 CB A TYR A 37 ? 7.10831 14.33689 -3.90386 0.510 22.17290 C ? A ? 37 CB 1
   ATOM 512 CG A TYR A 37 ? 6.70500 14.11215 -5.34056 0.510 24.72607 C ? A ? 37 CG 1
   ATOM 513 CD1 A TYR A 37 ? 7.56185 14.44687 -6.39889 0.510 24.27407 C ? A ? 37 CD1 1
   ATOM 514 CD2 A TYR A 37 ? 5.43707 13.59979 -5.65625 0.510 25.73408 C ? A ? 37 CD2 1
   ATOM 515 CE1 A TYR A 37 ? 7.18107 14.28640 -7.71631 0.510 28.00834 C ? A ? 37 CE1 1
   ATOM 516 CE2 A TYR A 37 ? 5.06474 13.40581 -6.97633 0.510 24.58869 C ? A ? 37 CE2 1
   ATOM 517 CZ A TYR A 37 ? 5.93983 13.74922 -7.99839 0.510 30.81043 C ? A ? 37 CZ 1
   ATOM 518 OH A TYR A 37 ? 5.53877 13.60991 -9.30558 0.510 23.50491 O ? A ? 37 OH 1
   ATOM 519 N B TYR A 37 ? 7.90142 16.49787 -4.98333 0.490 17.40511 N ? A ? 37 N 1
   ATOM 520 CA B TYR A 37 ? 7.26738 15.63038 -4.00179 0.490 19.62509 C ? A ? 37 CA 1
   ATOM 521 C B TYR A 37 ? 7.93710 15.88351 -2.67983 0.490 15.35021 C ? A ? 37 C 1
   ATOM 522 O B TYR A 37 ? 9.15606 15.78140 -2.58650 0.490 21.68652 O ? A ? 37 O 1
   ATOM 523 CB B TYR A 37 ? 7.41823 14.14759 -4.35992 0.490 19.09781 C ? A ? 37 CB 1
   ATOM 524 CG B TYR A 37 ? 6.75557 13.80848 -5.62521 0.490 22.07274 C ? A ? 37 CG 1
   ATOM 525 CD1 B TYR A 37 ? 7.39427 13.99113 -6.83742 0.490 26.05039 C ? A ? 37 CD1 1
   ATOM 526 CD2 B TYR A 37 ? 5.42871 13.39025 -5.62425 0.490 24.97395 C ? A ? 37 CD2 1
   ATOM 527 CE1 B TYR A 37 ? 6.74556 13.69956 -8.02414 0.490 25.01664 C ? A ? 37 CE1 1
   ATOM 528 CE2 B TYR A 37 ? 4.79128 13.10216 -6.78416 0.490 26.07330 C ? A ? 37 CE2 1
   ATOM 529 CZ B TYR A 37 ? 5.42974 13.25745 -7.96683 0.490 19.25879 C ? A ? 37 CZ 1
   ATOM 530 OH B TYR A 37 ? 4.74392 12.97395 -9.09400 0.490 26.34920 O ? A ? 37 OH 1
   ATOM 531 N A CYS A 38 ? 7.09185 16.05723 -0.99511 0.510 14.26444 N ? A ? 38 N 1
   ATOM 532 CA A CYS A 38 ? 7.73298 16.06518 0.32350 0.510 14.22364 C ? A ? 38 CA 1
   ATOM 533 C A CYS A 38 ? 6.71120 15.67508 1.39425 0.510 16.41402 C ? A ? 38 C 1
   ATOM 534 O A CYS A 38 ? 5.49314 15.66756 1.13380 0.510 16.05405 O ? A ? 38 O 1
   ATOM 535 CB A CYS A 38 ? 8.38394 17.44165 0.62301 0.510 12.41948 C ? A ? 38 CB 1
   ATOM 536 SG A CYS A 38 ? 7.12735 18.78656 0.04516 0.510 18.53059 S ? A ? 38 SG 1
   ATOM 537 N B CYS A 38 ? 7.16818 16.16681 -1.63808 0.490 14.74606 N ? A ? 38 N 1
   ATOM 538 CA B CYS A 38 ? 7.79827 16.20938 -0.32215 0.490 14.99177 C ? A ? 38 CA 1
   ATOM 539 C B CYS A 38 ? 6.75216 15.76464 0.68646 0.490 14.81608 C ? A ? 38 C 1
   ATOM 540 O B CYS A 38 ? 5.56724 15.64538 0.34579 0.490 18.09193 O ? A ? 38 O 1
   ATOM 541 CB B CYS A 38 ? 8.40551 17.59635 0.01915 0.490 14.40992 C ? A ? 38 CB 1
   ATOM 542 SG B CYS A 38 ? 7.20498 18.85402 0.97079 0.490 21.10339 S ? A ? 38 SG 1
   ATOM 543 N A PRO A 39 ? 7.16767 15.40272 2.63230 0.510 12.61438 N ? A ? 39 N 1
   ATOM 544 CA A PRO A 39 ? 6.21650 15.01810 3.69260 0.510 15.20671 C ? A ? 39 CA 1
   ATOM 545 C A PRO A 39 ? 5.29724 16.19595 4.01775 0.510 17.78866 C ? A ? 39 C 1
   ATOM 546 O A PRO A 39 ? 5.73765 17.35286 4.08158 0.510 17.75433 O ? A ? 39 O 1
   ATOM 547 CB A PRO A 39 ? 7.10574 14.68050 4.90074 0.510 12.46107 C ? A ? 39 CB 1
   ATOM 548 CG A PRO A 39 ? 8.38632 14.17025 4.26115 0.510 18.46368 C ? A ? 39 CG 1
   ATOM 549 CD A PRO A 39 ? 8.56812 15.14979 3.05335 0.510 18.22142 C ? A ? 39 CD 1
   ATOM 550 N B PRO A 39 ? 7.16465 15.47061 1.93143 0.490 11.65803 N ? A ? 39 N 1
   ATOM 551 CA B PRO A 39 ? 6.15042 15.09148 2.93526 0.490 10.41776 C ? A ? 39 CA 1
   ATOM 552 C B PRO A 39 ? 5.28552 16.30626 3.24745 0.490 16.37400 C ? A ? 39 C 1
   ATOM 553 O B PRO A 39 ? 5.80151 17.43186 3.36730 0.490 17.97296 O ? A ? 39 O 1
   ATOM 554 CB B PRO A 39 ? 6.96941 14.71527 4.17554 0.490 16.62747 C ? A ? 39 CB 1
   ATOM 555 CG B PRO A 39 ? 8.26899 14.12949 3.59463 0.490 19.12214 C ? A ? 39 CG 1
   ATOM 556 CD B PRO A 39 ? 8.53155 15.02804 2.32829 0.490 12.14647 C ? A ? 39 CD 1
   ATOM 557 N A ARG A 40 ? 4.02533 15.88995 4.25339 0.510 16.91167 N ? A ? 40 N 1
   ATOM 558 CA A ARG A 40 ? 3.10633 17.03539 4.40550 0.510 19.51889 C ? A ? 40 CA 1
   ATOM 559 C A ARG A 40 ? 3.30245 17.79060 5.71108 0.510 23.75628 C ? A ? 40 C 1
   ATOM 560 O A ARG A 40 ? 2.75941 18.91076 5.84221 0.510 24.31578 O ? A ? 40 O 1
   ATOM 561 CB A ARG A 40 ? 1.66282 16.57725 4.31146 0.510 19.94579 C ? A ? 40 CB 1
   ATOM 562 CG A ARG A 40 ? 1.23973 15.64275 5.46845 0.510 14.47330 C ? A ? 40 CG 1
   ATOM 563 CD A ARG A 40 ? -0.17680 15.21343 5.24337 0.510 19.50500 C ? A ? 40 CD 1
   ATOM 564 NE A ARG A 40 ? -0.59187 14.24155 6.24954 0.510 15.37111 N ? A ? 40 NE 1
   ATOM 565 CZ A ARG A 40 ? -1.82360 13.78952 6.41748 0.510 20.37032 C ? A ? 40 CZ 1
   ATOM 566 NH1 A ARG A 40 ? -2.82636 14.19218 5.63501 0.510 27.45770 N ? A ? 40 NH1 1
   ATOM 567 NH2 A ARG A 40 ? -2.07495 12.96647 7.43714 0.510 13.91459 N ? A ? 40 NH2 1
   ATOM 568 N B ARG A 40 ? 3.99374 16.06328 3.45685 0.490 14.06274 N ? A ? 40 N 1
   ATOM 569 CA B ARG A 40 ? 3.10324 17.23351 3.68962 0.490 16.60229 C ? A ? 40 CA 1
   ATOM 570 C B ARG A 40 ? 3.34204 17.92448 5.02334 0.490 24.01421 C ? A ? 40 C 1
   ATOM 571 O B ARG A 40 ? 2.88407 19.08601 5.18617 0.490 19.77478 O ? A ? 40 O 1
   ATOM 572 CB B ARG A 40 ? 1.63627 16.82957 3.61685 0.490 17.93143 C ? A ? 40 CB 1
   ATOM 573 CG B ARG A 40 ? 1.17674 15.75410 4.64537 0.490 19.09743 C ? A ? 40 CG 1
   ATOM 574 CD B ARG A 40 ? -0.27353 15.36512 4.45497 0.490 15.74660 C ? A ? 40 CD 1
   ATOM 575 NE B ARG A 40 ? -0.74853 14.38387 5.42943 0.490 22.13642 N ? A ? 40 NE 1
   ATOM 576 CZ B ARG A 40 ? -2.01334 14.01354 5.56983 0.490 24.27026 C ? A ? 40 CZ 1
   ATOM 577 NH1 B ARG A 40 ? -2.97772 14.52474 4.79981 0.490 17.88292 N ? A ? 40 NH1 1
   ATOM 578 NH2 B ARG A 40 ? -2.31863 13.09174 6.48968 0.490 22.72997 N ? A ? 40 NH2 1
   ATOM 579 N A HIS A 41 ? 4.04687 17.23933 6.67891 0.510 19.09795 N ? A ? 41 N 1
   ATOM 580 CA A HIS A 41 ? 4.19420 17.93545 7.95378 0.510 21.68091 C ? A ? 41 CA 1
   ATOM 581 C A HIS A 41 ? 5.17566 19.09494 7.86924 0.510 22.31374 C ? A ? 41 C 1
   ATOM 582 O A HIS A 41 ? 5.46497 19.69422 8.89852 0.510 26.64852 O ? A ? 41 O 1
   ATOM 583 CB A HIS A 41 ? 4.55582 16.96160 9.09758 0.510 16.01718 C ? A ? 41 CB 1
   ATOM 584 CG A HIS A 41 ? 5.91359 16.30181 8.96154 0.510 20.09268 C ? A ? 41 CG 1
   ATOM 585 ND1 A HIS A 41 ? 6.10165 15.05267 8.41030 0.510 22.88855 N ? A ? 41 ND1 1
   ATOM 586 CD2 A HIS A 41 ? 7.13281 16.72414 9.35665 0.510 15.22296 C ? A ? 41 CD2 1
   ATOM 587 CE1 A HIS A 41 ? 7.39022 14.73709 8.45725 0.510 20.67382 C ? A ? 41 CE1 1
   ATOM 588 NE2 A HIS A 41 ? 8.04596 15.74114 9.01246 0.510 29.29502 N ? A ? 41 NE2 1
   ATOM 589 N B HIS A 41 ? 4.03251 17.24291 6.02491 0.490 20.73849 N ? A ? 41 N 1
   ATOM 590 CA B HIS A 41 ? 4.22142 17.92565 7.32859 0.490 22.71556 C ? A ? 41 CA 1
   ATOM 591 C B HIS A 41 ? 5.14337 19.06502 7.22224 0.490 22.77500 C ? A ? 41 C 1
   ATOM 592 O B HIS A 41 ? 5.41930 19.67190 8.26883 0.490 20.40459 O ? A ? 41 O 1
   ATOM 593 CB B HIS A 41 ? 4.65858 16.99634 8.48124 0.490 23.24260 C ? A ? 41 CB 1
   ATOM 594 CG B HIS A 41 ? 6.02490 16.36017 8.32576 0.490 18.63162 C ? A ? 41 CG 1
   ATOM 595 ND1 B HIS A 41 ? 6.20085 15.08674 7.83063 0.490 22.16139 N ? A ? 41 ND1 1
   ATOM 596 CD2 B HIS A 41 ? 7.25807 16.79237 8.68826 0.490 21.34086 C ? A ? 41 CD2 1
   ATOM 597 CE1 B HIS A 41 ? 7.49444 14.77199 7.85393 0.490 23.79115 C ? A ? 41 CE1 1
   ATOM 598 NE2 B HIS A 41 ? 8.16576 15.79033 8.36125 0.490 21.82684 N ? A ? 41 NE2 1
   ATOM 599 N A VAL A 42 ? 5.70397 19.42668 6.67580 0.510 18.35124 N ? A ? 42 N 1
   ATOM 600 CA A VAL A 42 ? 6.45762 20.67076 6.53952 0.510 17.97777 C ? A ? 42 CA 1
   ATOM 601 C A VAL A 42 ? 5.53404 21.87938 6.67061 0.510 26.26598 C ? A ? 42 C 1
   ATOM 602 O A VAL A 42 ? 5.96543 22.89790 7.22271 0.510 25.13710 O ? A ? 42 O 1
   ATOM 603 CB A VAL A 42 ? 7.23180 20.76753 5.22394 0.510 16.43737 C ? A ? 42 CB 1
   ATOM 604 CG1 A VAL A 42 ? 6.31968 20.93938 4.04315 0.510 19.90799 C ? A ? 42 CG1 1
   ATOM 605 CG2 A VAL A 42 ? 8.28277 21.86840 5.29571 0.510 15.52937 C ? A ? 42 CG2 1
   ATOM 606 N B VAL A 42 ? 5.59766 19.40180 6.00966 0.490 17.62847 N ? A ? 42 N 1
   ATOM 607 CA B VAL A 42 ? 6.34713 20.62747 5.79645 0.490 15.14266 C ? A ? 42 CA 1
   ATOM 608 C B VAL A 42 ? 5.51665 21.84417 6.18782 0.490 24.66953 C ? A ? 42 C 1
   ATOM 609 O B VAL A 42 ? 6.06720 22.95367 6.29525 0.490 27.53330 O ? A ? 42 O 1
   ATOM 610 CB B VAL A 42 ? 6.80217 20.71122 4.33324 0.490 20.51091 C ? A ? 42 CB 1
   ATOM 611 CG1 B VAL A 42 ? 5.60038 20.78277 3.37503 0.490 16.71192 C ? A ? 42 CG1 1
   ATOM 612 CG2 B VAL A 42 ? 7.93340 21.74591 4.12730 0.490 15.55334 C ? A ? 42 CG2 1
   ATOM 613 N A ILE A 43 ? 4.29973 21.81996 6.10889 0.510 24.34074 N ? A ? 43 N 1
   ATOM 614 CA A ILE A 43 ? 3.36548 22.97993 6.23519 0.510 22.60691 C ? A ? 43 CA 1
   ATOM 615 C A ILE A 43 ? 3.05686 23.30301 7.69379 0.510 30.89413 C ? A ? 43 C 1
   ATOM 616 O A ILE A 43 ? 2.37443 24.30576 7.96817 0.510 32.71312 O ? A ? 43 O 1
   ATOM 617 CB A ILE A 43 ? 1.99348 22.79255 5.53176 0.510 24.54936 C ? A ? 43 CB 1
   ATOM 618 CG1 A ILE A 43 ? 1.09844 21.81938 6.32049 0.510 25.28916 C ? A ? 43 CG1 1
   ATOM 619 CG2 A ILE A 43 ? 2.09597 22.46058 4.00450 0.510 22.55787 C ? A ? 43 CG2 1
   ATOM 620 CD1 A ILE A 43 ? -0.29978 21.55161 5.63843 0.510 21.00512 C ? A ? 43 CD1 1
   ATOM 621 N B ILE A 43 ? 4.23040 21.64384 6.50187 0.490 19.80679 N ? A ? 43 N 1
   ATOM 622 CA B ILE A 43 ? 3.37909 22.81261 6.79271 0.490 29.38555 C ? A ? 43 CA 1
   ATOM 623 C B ILE A 43 ? 2.91972 22.88009 8.24518 0.490 31.54295 C ? A ? 43 C 1
   ATOM 624 O B ILE A 43 ? 2.02918 23.69370 8.56700 0.490 34.43826 O ? A ? 43 O 1
   ATOM 625 CB B ILE A 43 ? 2.18834 22.89616 5.83284 0.490 21.24178 C ? A ? 43 CB 1
   ATOM 626 CG1 B ILE A 43 ? 1.32493 21.61469 5.87506 0.490 21.92255 C ? A ? 43 CG1 1
   ATOM 627 CG2 B ILE A 43 ? 2.70509 23.24755 4.43863 0.490 22.84180 C ? A ? 43 CG2 1
   ATOM 628 CD1 B ILE A 43 ? 0.02494 21.65443 5.00968 0.490 22.38185 C ? A ? 43 CD1 1
   ATOM 629 N A CYS A 44 ? 3.50086 22.46940 8.63252 0.510 24.96909 N ? A ? 44 N 1
   ATOM 630 CA A CYS A 44 ? 3.20801 22.58210 10.05706 0.510 30.56155 C ? A ? 44 CA 1
   ATOM 631 C A CYS A 44 ? 4.33053 23.32501 10.79539 0.510 38.49650 C ? A ? 44 C 1
   ATOM 632 O A CYS A 44 ? 5.47248 23.42022 10.31843 0.510 43.31017 O ? A ? 44 O 1
   ATOM 633 CB A CYS A 44 ? 3.02807 21.19744 10.68734 0.510 31.31049 C ? A ? 44 CB 1
   ATOM 634 SG A CYS A 44 ? 1.80737 20.10883 9.91706 0.510 33.06460 S ? A ? 44 SG 1
   ATOM 635 N B CYS A 44 ? 3.51829 22.09602 9.14707 0.490 27.26239 N ? A ? 44 N 1
   ATOM 636 CA B CYS A 44 ? 3.28881 22.21924 10.57936 0.490 30.99136 C ? A ? 44 CA 1
   ATOM 637 C B CYS A 44 ? 4.35226 23.06740 11.25773 0.490 43.98434 C ? A ? 44 C 1
   ATOM 638 O B CYS A 44 ? 5.56298 22.88006 11.05014 0.490 38.50801 O ? A ? 44 O 1
   ATOM 639 CB B CYS A 44 ? 3.30534 20.88359 11.31567 0.490 27.75520 C ? A ? 44 CB 1
   ATOM 640 SG B CYS A 44 ? 2.08598 19.79050 10.84790 0.490 26.88321 S ? A ? 44 SG 1
   ATOM 641 N A THR A 45 ? 3.99732 23.82067 11.99744 0.510 43.50541 N ? A ? 45 N 1
   ATOM 642 CA A THR A 45 ? 4.98929 24.20080 13.00215 0.510 41.98391 C ? A ? 45 CA 1
   ATOM 643 C A THR A 45 ? 4.96795 23.16328 14.12779 0.510 59.46361 C ? A ? 45 C 1
   ATOM 644 O A THR A 45 ? 4.13466 22.24086 14.14530 0.510 49.56862 O ? A ? 45 O 1
   ATOM 645 CB A THR A 45 ? 4.72904 25.60674 13.56657 0.510 52.29831 C ? A ? 45 CB 1
   ATOM 646 OG1 A THR A 45 ? 3.57900 25.56265 14.41009 0.510 41.08588 O ? A ? 45 OG1 1
   ATOM 647 CG2 A THR A 45 ? 4.46604 26.64407 12.45783 0.510 34.12548 C ? A ? 45 CG2 1
   ATOM 648 N B THR A 45 ? 3.87871 23.93133 12.14440 0.490 42.43215 N ? A ? 45 N 1
   ATOM 649 CA B THR A 45 ? 4.67710 24.37863 13.26722 0.490 45.24069 C ? A ? 45 CA 1
   ATOM 650 C B THR A 45 ? 4.87076 23.21210 14.22659 0.490 59.87612 C ? A ? 45 C 1
   ATOM 651 O B THR A 45 ? 4.12126 22.21925 14.19680 0.490 49.54361 O ? A ? 45 O 1
   ATOM 652 CB B THR A 45 ? 3.95920 25.52370 13.97599 0.490 44.51416 C ? A ? 45 CB 1
   ATOM 653 OG1 B THR A 45 ? 2.92108 24.96625 14.79161 0.490 48.09385 O ? A ? 45 OG1 1
   ATOM 654 CG2 B THR A 45 ? 3.29859 26.43778 12.92534 0.490 26.16445 C ? A ? 45 CG2 1
   ATOM 655 N . SER A 46 ? 5.87805 23.34049 15.09673 1.000 55.39540 N ? A ? 46 N 1
   ATOM 656 CA . SER A 46 ? 6.02243 22.38355 16.20285 1.000 57.73600 C ? A ? 46 CA 1
   ATOM 657 C . SER A 46 ? 4.71432 22.15933 16.96075 1.000 74.12863 C ? A ? 46 C 1
   ATOM 658 O . SER A 46 ? 4.38194 21.02051 17.31413 1.000 79.89832 O ? A ? 46 O 1
   ATOM 659 CB . SER A 46 ? 7.10734 22.86654 17.16594 1.000 63.64104 C ? A ? 46 CB 1
   ATOM 660 OG . SER A 46 ? 8.29594 23.14798 16.45480 1.000 72.91088 O ? A ? 46 OG 1
   ATOM 661 N A GLU A 47 ? 3.97531 23.23901 17.24128 0.825 57.66721 N ? A ? 47 N 1
   ATOM 662 CA A GLU A 47 ? 2.67245 23.11302 17.88938 0.825 62.80059 C ? A ? 47 CA 1
   ATOM 663 C A GLU A 47 ? 1.70309 22.28502 17.05622 0.825 60.16066 C ? A ? 47 C 1
   ATOM 664 O A GLU A 47 ? 0.92929 21.48153 17.60312 0.825 56.83160 O ? A ? 47 O 1
   ATOM 665 CB A GLU A 47 ? 2.08128 24.49937 18.13533 0.825 74.11977 C ? A ? 47 CB 1
   ATOM 666 CG A GLU A 47 ? 2.53073 25.15318 19.41688 0.825 96.70032 C ? A ? 47 CG 1
   ATOM 667 CD A GLU A 47 ? 1.59469 26.27354 19.82354 0.825 119.40161 C ? A ? 47 CD 1
   ATOM 668 OE1 A GLU A 47 ? 0.92133 26.83406 18.92434 0.825 110.05154 O ? A ? 47 OE1 1
   ATOM 669 OE2 A GLU A 47 ? 1.52118 26.58060 21.03601 0.825 120.50501 O ? A ? 47 OE2 1
   ATOM 670 N B GLU A 47 ? 3.94800 23.22913 17.19970 0.175 58.30782 N ? A ? 47 N 1
   ATOM 671 CA B GLU A 47 ? 2.66690 23.08275 17.88647 0.175 63.30652 C ? A ? 47 CA 1
   ATOM 672 C B GLU A 47 ? 1.64292 22.33492 17.03989 0.175 60.13614 C ? A ? 47 C 1
   ATOM 673 O B GLU A 47 ? 0.77490 21.64487 17.58848 0.175 57.28637 O ? A ? 47 O 1
   ATOM 674 CB B GLU A 47 ? 2.11334 24.45343 18.27794 0.175 74.97204 C ? A ? 47 CB 1
   ATOM 675 CG B GLU A 47 ? 2.76061 25.06444 19.50881 0.175 94.39756 C ? A ? 47 CG 1
   ATOM 676 CD B GLU A 47 ? 2.05614 26.32781 19.96495 0.175 110.41564 C ? A ? 47 CD 1
   ATOM 677 OE1 B GLU A 47 ? 1.04010 26.70261 19.33877 0.175 107.28603 O ? A ? 47 OE1 1
   ATOM 678 OE2 B GLU A 47 ? 2.51729 26.94433 20.94917 0.175 105.63572 O ? A ? 47 OE2 1
   ATOM 679 N A ASP A 48 ? 1.71551 22.48227 15.72755 0.825 44.02470 N ? A ? 48 N 1
   ATOM 680 CA A ASP A 48 ? 0.74765 21.80732 14.86362 0.825 44.85424 C ? A ? 48 CA 1
   ATOM 681 C A ASP A 48 ? 0.93640 20.28631 14.86826 0.825 50.26530 C ? A ? 48 C 1
   ATOM 682 O A ASP A 48 ? -0.04031 19.53413 14.73917 0.825 44.51227 O ? A ? 48 O 1
   ATOM 683 CB A ASP A 48 ? 0.86792 22.33629 13.43438 0.825 44.25289 C ? A ? 48 CB 1
   ATOM 684 CG A ASP A 48 ? 0.41407 23.80039 13.28710 0.825 46.81063 C ? A ? 48 CG 1
   ATOM 685 OD1 A ASP A 48 ? -0.65248 24.14572 13.82602 0.825 48.76420 O ? A ? 48 OD1 1
   ATOM 686 OD2 A ASP A 48 ? 1.11082 24.58673 12.61284 0.825 46.57704 O ? A ? 48 OD2 1
   ATOM 687 N B ASP A 48 ? 1.71559 22.46192 15.71170 0.175 45.10249 N ? A ? 48 N 1
   ATOM 688 CA B ASP A 48 ? 0.73398 21.80007 14.85644 0.175 45.11581 C ? A ? 48 CA 1
   ATOM 689 C B ASP A 48 ? 0.94228 20.28943 14.80354 0.175 50.15036 C ? A ? 48 C 1
   ATOM 690 O B ASP A 48 ? -0.01202 19.54597 14.54773 0.175 45.49226 O ? A ? 48 O 1
   ATOM 691 CB B ASP A 48 ? 0.78642 22.37941 13.44248 0.175 44.41493 C ? A ? 48 CB 1
   ATOM 692 CG B ASP A 48 ? 0.14480 23.75368 13.34405 0.175 46.93942 C ? A ? 48 CG 1
   ATOM 693 OD1 B ASP A 48 ? -0.80491 24.02283 14.10860 0.175 49.58200 O ? A ? 48 OD1 1
   ATOM 694 OD2 B ASP A 48 ? 0.58359 24.55682 12.49465 0.175 41.05822 O ? A ? 48 OD2 1
   ATOM 695 N . MET A 49 ? 2.16894 19.81668 15.04961 1.000 43.89211 N ? A ? 49 N 1
   ATOM 696 CA . MET A 49 ? 2.48784 18.39183 14.85229 1.000 44.13092 C ? A ? 49 CA 1
   ATOM 697 C . MET A 49 ? 1.76296 17.46506 15.82174 1.000 46.30834 C ? A ? 49 C 1
   ATOM 698 O . MET A 49 ? 1.63725 16.26060 15.53908 1.000 44.20699 O ? A ? 49 O 1
   ATOM 699 CB . MET A 49 ? 3.99999 18.19740 14.91719 1.000 47.14035 C ? A ? 49 CB 1
   ATOM 700 CG . MET A 49 ? 4.61189 18.47497 13.51363 1.000 40.14652 C ? A ? 49 CG 1
   ATOM 701 SD . MET A 49 ? 6.38817 18.85063 13.48566 1.000 57.50301 S ? A ? 49 SD 1
   ATOM 702 CE . MET A 49 ? 6.53178 19.88723 12.01991 1.000 50.79072 C ? A ? 49 CE 1
   ATOM 703 N B LEU A 50 ? 1.25803 18.01072 16.93555 0.340 51.43057 N ? A ? 50 N 1
   ATOM 704 CA B LEU A 50 ? 0.59064 17.20141 17.95209 0.340 46.20851 C ? A ? 50 CA 1
   ATOM 705 C B LEU A 50 ? -0.72673 16.63086 17.43462 0.340 56.97284 C ? A ? 50 C 1
   ATOM 706 O B LEU A 50 ? -1.05374 15.46406 17.68795 0.340 51.67448 O ? A ? 50 O 1
   ATOM 707 CB B LEU A 50 ? 0.35064 18.04302 19.21681 0.340 66.91399 C ? A ? 50 CB 1
   ATOM 708 CG B LEU A 50 ? 1.50903 18.56397 20.09191 0.340 67.76635 C ? A ? 50 CG 1
   ATOM 709 CD1 B LEU A 50 ? 2.36159 19.63561 19.41194 0.340 55.75761 C ? A ? 50 CD1 1
   ATOM 710 CD2 B LEU A 50 ? 0.98710 19.09223 21.42520 0.340 55.17089 C ? A ? 50 CD2 1
   ATOM 711 N C LEU A 50 ? 1.21765 18.01164 16.91303 0.660 51.23272 N ? A ? 50 N 1
   ATOM 712 CA C LEU A 50 ? 0.55822 17.15794 17.89986 0.660 45.89134 C ? A ? 50 CA 1
   ATOM 713 C C LEU A 50 ? -0.76778 16.60353 17.37740 0.660 57.36657 C ? A ? 50 C 1
   ATOM 714 O C LEU A 50 ? -1.11797 15.44445 17.64589 0.660 51.83618 O ? A ? 50 O 1
   ATOM 715 CB C LEU A 50 ? 0.35588 17.93278 19.21018 0.660 67.11891 C ? A ? 50 CB 1
   ATOM 716 CG C LEU A 50 ? 1.36037 17.63671 20.33400 0.660 68.29035 C ? A ? 50 CG 1
   ATOM 717 CD1 C LEU A 50 ? 1.15773 16.20968 20.85473 0.660 53.28253 C ? A ? 50 CD1 1
   ATOM 718 CD2 C LEU A 50 ? 2.81697 17.85779 19.88620 0.660 61.96190 C ? A ? 50 CD2 1
   ATOM 719 N B ASN A 51 ? -1.49572 17.43810 16.71377 0.340 53.67615 N ? A ? 51 N 1
   ATOM 720 CA B ASN A 51 ? -2.80383 17.05048 16.20123 0.340 50.95503 C ? A ? 51 CA 1
   ATOM 721 C B ASN A 51 ? -3.11982 17.97237 15.03345 0.340 50.83655 C ? A ? 51 C 1
   ATOM 722 O B ASN A 51 ? -3.81707 18.98229 15.20500 0.340 44.25421 O ? A ? 51 O 1
   ATOM 723 CB B ASN A 51 ? -3.86977 17.14550 17.29981 0.340 63.80124 C ? A ? 51 CB 1
   ATOM 724 CG B ASN A 51 ? -5.29449 16.97716 16.77105 0.340 70.18975 C ? A ? 51 CG 1
   ATOM 725 OD1 B ASN A 51 ? -5.54122 16.23913 15.81866 0.340 78.15158 O ? A ? 51 OD1 1
   ATOM 726 ND2 B ASN A 51 ? -6.23901 17.66217 17.40379 0.340 64.71995 N ? A ? 51 ND2 1
   ATOM 727 N C ASN A 51 ? -1.52393 17.40539 16.62817 0.660 53.77218 N ? A ? 51 N 1
   ATOM 728 CA C ASN A 51 ? -2.81361 16.91207 16.15260 0.660 50.82473 C ? A ? 51 CA 1
   ATOM 729 C C ASN A 51 ? -3.27752 17.77166 14.98190 0.660 49.86692 C ? A ? 51 C 1
   ATOM 730 O C ASN A 51 ? -4.26366 18.51612 15.08390 0.660 55.24605 O ? A ? 51 O 1
   ATOM 731 CB C ASN A 51 ? -3.83699 16.91058 17.29223 0.660 63.55166 C ? A ? 51 CB 1
   ATOM 732 CG C ASN A 51 ? -4.98337 15.94693 17.04944 0.660 84.78522 C ? A ? 51 CG 1
   ATOM 733 OD1 C ASN A 51 ? -4.91417 15.10317 16.15542 0.660 73.29085 O ? A ? 51 OD1 1
   ATOM 734 ND2 C ASN A 51 ? -6.04531 16.05919 17.85726 0.660 83.09061 N ? A ? 51 ND2 1
   ATOM 735 N . PRO A 52 ? -2.57904 17.70571 13.84972 1.000 37.34632 N ? A ? 52 N 1
   ATOM 736 CA . PRO A 52 ? -2.75854 18.65713 12.74415 1.000 37.81516 C ? A ? 52 CA 1
   ATOM 737 C . PRO A 52 ? -4.01063 18.30347 11.98325 1.000 48.07626 C ? A ? 52 C 1
   ATOM 738 O . PRO A 52 ? -4.37143 17.12862 11.83386 1.000 44.13870 O ? A ? 52 O 1
   ATOM 739 CB . PRO A 52 ? -1.48646 18.44087 11.90580 1.000 39.94699 C ? A ? 52 CB 1
   ATOM 740 CG . PRO A 52 ? -1.09732 17.00082 12.21916 1.000 38.09707 C ? A ? 52 CG 1
   ATOM 741 CD . PRO A 52 ? -1.46793 16.75748 13.60842 1.000 42.65501 C ? A ? 52 CD 1
   ATOM 742 N A ASN A 53 ? -4.71271 19.35360 11.57920 0.374 33.96958 N ? A ? 53 N 1
   ATOM 743 CA A ASN A 53 ? -5.88339 19.22568 10.73246 0.374 33.22783 C ? A ? 53 CA 1
   ATOM 744 C A ASN A 53 ? -5.36264 19.62799 9.35961 0.374 31.00378 C ? A ? 53 C 1
   ATOM 745 O A ASN A 53 ? -5.24108 20.80478 9.04355 0.374 32.30117 O ? A ? 53 O 1
   ATOM 746 CB A ASN A 53 ? -7.02860 20.10395 11.23382 0.374 28.02424 C ? A ? 53 CB 1
   ATOM 747 CG A ASN A 53 ? -8.33907 19.77630 10.57351 0.374 51.82107 C ? A ? 53 CG 1
   ATOM 748 OD1 A ASN A 53 ? -8.67214 20.34185 9.52920 0.374 49.85151 O ? A ? 53 OD1 1
   ATOM 749 ND2 A ASN A 53 ? -9.10703 18.86857 11.18458 0.374 46.23635 N ? A ? 53 ND2 1
   ATOM 750 N B ASN A 53 ? -4.71515 19.32846 11.49041 0.626 33.78505 N ? A ? 53 N 1
   ATOM 751 CA B ASN A 53 ? -5.66855 19.04968 10.42478 0.626 28.04369 C ? A ? 53 CA 1
   ATOM 752 C B ASN A 53 ? -5.00528 19.61122 9.17871 0.626 39.95669 C ? A ? 53 C 1
   ATOM 753 O B ASN A 53 ? -4.98247 20.82860 8.98701 0.626 32.67163 O ? A ? 53 O 1
   ATOM 754 CB B ASN A 53 ? -7.07103 19.63605 10.61391 0.626 37.14620 C ? A ? 53 CB 1
   ATOM 755 CG B ASN A 53 ? -8.01063 19.13891 9.52778 0.626 38.80581 C ? A ? 53 CG 1
   ATOM 756 OD1 B ASN A 53 ? -7.98698 19.63449 8.38731 0.626 40.94219 O ? A ? 53 OD1 1
   ATOM 757 ND2 B ASN A 53 ? -8.77192 18.09331 9.84129 0.626 44.90782 N ? A ? 53 ND2 1
   ATOM 758 N A TYR A 54 ? -4.94884 18.63438 8.57626 0.374 35.13434 N ? A ? 54 N 1
   ATOM 759 CA A TYR A 54 ? -4.09755 18.94525 7.43746 0.374 26.09885 C ? A ? 54 CA 1
   ATOM 760 C A TYR A 54 ? -4.85961 19.69715 6.37217 0.374 24.53730 C ? A ? 54 C 1
   ATOM 761 O A TYR A 54 ? -4.27187 20.48927 5.62490 0.374 29.64480 O ? A ? 54 O 1
   ATOM 762 CB A TYR A 54 ? -3.46544 17.66334 6.88672 0.374 26.26903 C ? A ? 54 CB 1
   ATOM 763 CG A TYR A 54 ? -2.27288 17.23068 7.71685 0.374 22.33769 C ? A ? 54 CG 1
   ATOM 764 CD1 A TYR A 54 ? -1.11704 18.01033 7.73846 0.374 22.97422 C ? A ? 54 CD1 1
   ATOM 765 CD2 A TYR A 54 ? -2.29919 16.05743 8.48831 0.374 21.28344 C ? A ? 54 CD2 1
   ATOM 766 CE1 A TYR A 54 ? -0.00643 17.64237 8.46196 0.374 28.45490 C ? A ? 54 CE1 1
   ATOM 767 CE2 A TYR A 54 ? -1.14980 15.66447 9.23180 0.374 23.54844 C ? A ? 54 CE2 1
   ATOM 768 CZ A TYR A 54 ? -0.02726 16.48402 9.21911 0.374 28.43359 C ? A ? 54 CZ 1
   ATOM 769 OH A TYR A 54 ? 1.10400 16.17454 9.92618 0.374 31.44999 O ? A ? 54 OH 1
   ATOM 770 N B TYR A 54 ? -4.37031 18.72620 8.38923 0.626 32.76433 N ? A ? 54 N 1
   ATOM 771 CA B TYR A 54 ? -3.58019 19.20259 7.26015 0.626 29.37025 C ? A ? 54 CA 1
   ATOM 772 C B TYR A 54 ? -4.39690 19.98936 6.26260 0.626 25.48546 C ? A ? 54 C 1
   ATOM 773 O B TYR A 54 ? -3.83286 20.81957 5.53973 0.626 29.32763 O ? A ? 54 O 1
   ATOM 774 CB B TYR A 54 ? -2.88597 18.01937 6.52403 0.626 20.73542 C ? A ? 54 CB 1
   ATOM 775 CG B TYR A 54 ? -1.77036 17.45428 7.37045 0.626 24.57742 C ? A ? 54 CG 1
   ATOM 776 CD1 B TYR A 54 ? -0.51215 18.05880 7.37806 0.626 25.16913 C ? A ? 54 CD1 1
   ATOM 777 CD2 B TYR A 54 ? -1.95852 16.29874 8.17111 0.626 29.95150 C ? A ? 54 CD2 1
   ATOM 778 CE1 B TYR A 54 ? 0.52411 17.56538 8.12294 0.626 18.88497 C ? A ? 54 CE1 1
   ATOM 779 CE2 B TYR A 54 ? -0.88638 15.77649 8.94394 0.626 21.83699 C ? A ? 54 CE2 1
   ATOM 780 CZ B TYR A 54 ? 0.33805 16.42430 8.90968 0.626 32.29900 C ? A ? 54 CZ 1
   ATOM 781 OH B TYR A 54 ? 1.39170 15.93372 9.63830 0.626 30.23233 O ? A ? 54 OH 1
   ATOM 782 N A GLU A 55 ? -6.15635 19.44899 6.25909 0.374 27.99681 N ? A ? 55 N 1
   ATOM 783 CA A GLU A 55 ? -6.97913 20.30686 5.42351 0.374 34.06176 C ? A ? 55 CA 1
   ATOM 784 C A GLU A 55 ? -6.93111 21.74537 5.93844 0.374 22.94979 C ? A ? 55 C 1
   ATOM 785 O A GLU A 55 ? -6.54352 22.65513 5.20310 0.374 27.71061 O ? A ? 55 O 1
   ATOM 786 CB A GLU A 55 ? -8.40467 19.76706 5.36062 0.374 42.07287 C ? A ? 55 CB 1
   ATOM 787 CG A GLU A 55 ? -8.59811 18.70697 4.28225 0.374 52.47788 C ? A ? 55 CG 1
   ATOM 788 CD A GLU A 55 ? -10.06360 18.32436 4.06839 0.374 73.32192 C ? A ? 55 CD 1
   ATOM 789 OE1 A GLU A 55 ? -10.68060 17.74540 4.99164 0.374 72.57353 O ? A ? 55 OE1 1
   ATOM 790 OE2 A GLU A 55 ? -10.60056 18.60820 2.97203 0.374 73.55601 O ? A ? 55 OE2 1
   ATOM 791 N B GLU A 55 ? -5.66432 19.63163 6.06948 0.626 24.71351 N ? A ? 55 N 1
   ATOM 792 CA B GLU A 55 ? -6.43275 20.25725 4.99604 0.626 25.15898 C ? A ? 55 CA 1
   ATOM 793 C B GLU A 55 ? -6.66245 21.75805 5.27514 0.626 30.57384 C ? A ? 55 C 1
   ATOM 794 O B GLU A 55 ? -6.51538 22.59534 4.36279 0.626 27.33150 O ? A ? 55 O 1
   ATOM 795 CB B GLU A 55 ? -7.77208 19.53792 4.80343 0.626 30.19193 C ? A ? 55 CB 1
   ATOM 796 CG B GLU A 55 ? -7.75816 18.39932 3.78292 0.626 38.35537 C ? A ? 55 CG 1
   ATOM 797 CD B GLU A 55 ? -8.60976 17.22129 4.20682 0.626 77.16142 C ? A ? 55 CD 1
   ATOM 798 OE1 B GLU A 55 ? -9.27339 17.31281 5.26656 0.626 81.77644 O ? A ? 55 OE1 1
   ATOM 799 OE2 B GLU A 55 ? -8.60885 16.20079 3.47732 0.626 94.97180 O ? A ? 55 OE2 1
   ATOM 800 N A ASP A 56 ? -7.21102 21.93724 7.23326 0.374 30.71529 N ? A ? 56 N 1
   ATOM 801 CA A ASP A 56 ? -7.11103 23.24993 7.88062 0.374 30.35206 C ? A ? 56 CA 1
   ATOM 802 C A ASP A 56 ? -5.79738 23.93752 7.58651 0.374 33.69187 C ? A ? 56 C 1
   ATOM 803 O A ASP A 56 ? -5.76101 25.11524 7.19823 0.374 29.80849 O ? A ? 56 O 1
   ATOM 804 CB A ASP A 56 ? -7.23106 23.10248 9.39686 0.374 37.46915 C ? A ? 56 CB 1
   ATOM 805 CG A ASP A 56 ? -8.55143 23.54256 9.92213 0.374 38.11726 C ? A ? 56 CG 1
   ATOM 806 OD1 A ASP A 56 ? -9.45039 23.73283 9.07850 0.374 37.48420 O ? A ? 56 OD1 1
   ATOM 807 OD2 A ASP A 56 ? -8.66753 23.69131 11.16781 0.374 40.81220 O ? A ? 56 OD2 1
   ATOM 808 N B ASP A 56 ? -6.93066 22.10392 6.54062 0.626 25.28156 N ? A ? 56 N 1
   ATOM 809 CA B ASP A 56 ? -6.98523 23.50786 6.94950 0.626 21.03312 C ? A ? 56 CA 1
   ATOM 810 C B ASP A 56 ? -5.62951 24.15872 6.81691 0.626 36.44247 C ? A ? 56 C 1
   ATOM 811 O B ASP A 56 ? -5.52744 25.30478 6.35264 0.626 34.22123 O ? A ? 56 O 1
   ATOM 812 CB B ASP A 56 ? -7.47741 23.63496 8.39128 0.626 33.87563 C ? A ? 56 CB 1
   ATOM 813 CG B ASP A 56 ? -8.96495 23.25591 8.54162 0.626 38.52181 C ? A ? 56 CG 1
   ATOM 814 OD1 B ASP A 56 ? -9.73097 23.42559 7.56469 0.626 45.14598 O ? A ? 56 OD1 1
   ATOM 815 OD2 B ASP A 56 ? -9.34872 22.78180 9.62537 0.626 38.71800 O ? A ? 56 OD2 1
   ATOM 816 N A LEU A 57 ? -4.68811 23.24711 7.86509 0.374 24.93896 N ? A ? 57 N 1
   ATOM 817 CA A LEU A 57 ? -3.42580 23.93137 7.71124 0.374 26.65349 C ? A ? 57 CA 1
   ATOM 818 C A LEU A 57 ? -3.16728 24.26695 6.24446 0.374 23.92037 C ? A ? 57 C 1
   ATOM 819 O A LEU A 57 ? -2.57640 25.31461 5.95487 0.374 29.38910 O ? A ? 57 O 1
   ATOM 820 CB A LEU A 57 ? -2.30222 23.08376 8.30846 0.374 32.45688 C ? A ? 57 CB 1
   ATOM 821 CG A LEU A 57 ? -2.57198 22.59105 9.74216 0.374 32.08622 C ? A ? 57 CG 1
   ATOM 822 CD1 A LEU A 57 ? -1.45072 21.64795 10.21243 0.374 31.44324 C ? A ? 57 CD1 1
   ATOM 823 CD2 A LEU A 57 ? -2.71568 23.76654 10.73857 0.374 27.13950 C ? A ? 57 CD2 1
   ATOM 824 N B LEU A 57 ? -4.56516 23.44989 7.23312 0.626 27.01679 N ? A ? 57 N 1
   ATOM 825 CA B LEU A 57 ? -3.26395 24.09542 7.24713 0.626 30.97179 C ? A ? 57 CA 1
   ATOM 826 C B LEU A 57 ? -2.84462 24.47117 5.84047 0.626 33.40868 C ? A ? 57 C 1
   ATOM 827 O B LEU A 57 ? -2.22759 25.52940 5.61354 0.626 31.87131 O ? A ? 57 O 1
   ATOM 828 CB B LEU A 57 ? -2.21489 23.17448 7.88497 0.626 31.03928 C ? A ? 57 CB 1
   ATOM 829 CG B LEU A 57 ? -2.34472 23.14037 9.41209 0.626 41.30404 C ? A ? 57 CG 1
   ATOM 830 CD1 B LEU A 57 ? -1.68645 21.86952 10.02014 0.626 35.57026 C ? A ? 57 CD1 1
   ATOM 831 CD2 B LEU A 57 ? -1.73468 24.40564 10.03084 0.626 28.66668 C ? A ? 57 CD2 1
   ATOM 832 N A LEU A 58 ? -3.62425 23.41077 5.30997 0.374 25.49693 N ? A ? 58 N 1
   ATOM 833 CA A LEU A 58 ? -3.33487 23.59904 3.88408 0.374 24.62297 C ? A ? 58 CA 1
   ATOM 834 C A LEU A 58 ? -4.20616 24.69164 3.22917 0.374 34.98955 C ? A ? 58 C 1
   ATOM 835 O A LEU A 58 ? -3.79103 25.32711 2.23995 0.374 23.55815 O ? A ? 58 O 1
   ATOM 836 CB A LEU A 58 ? -3.48696 22.25931 3.13300 0.374 20.23924 C ? A ? 58 CB 1
   ATOM 837 CG A LEU A 58 ? -3.25256 22.40751 1.61934 0.374 34.94857 C ? A ? 58 CG 1
   ATOM 838 CD1 A LEU A 58 ? -1.86339 22.92301 1.35544 0.374 33.97647 C ? A ? 58 CD1 1
   ATOM 839 CD2 A LEU A 58 ? -3.51626 21.13959 0.81944 0.374 38.36437 C ? A ? 58 CD2 1
   ATOM 840 N B LEU A 58 ? -3.11907 23.58609 4.88500 0.626 27.29717 N ? A ? 58 N 1
   ATOM 841 CA B LEU A 58 ? -2.72429 23.89246 3.52492 0.626 29.15724 C ? A ? 58 CA 1
   ATOM 842 C B LEU A 58 ? -3.55783 25.03368 2.95910 0.626 35.70341 C ? A ? 58 C 1
   ATOM 843 O B LEU A 58 ? -3.05332 25.83506 2.16541 0.626 24.76535 O ? A ? 58 O 1
   ATOM 844 CB B LEU A 58 ? -2.84802 22.65711 2.63915 0.626 28.53516 C ? A ? 58 CB 1
   ATOM 845 CG B LEU A 58 ? -2.12193 22.81635 1.30309 0.626 33.48656 C ? A ? 58 CG 1
   ATOM 846 CD1 B LEU A 58 ? -0.54749 22.91394 1.42200 0.626 24.24918 C ? A ? 58 CD1 1
   ATOM 847 CD2 B LEU A 58 ? -2.52270 21.64548 0.46977 0.626 34.98964 C ? A ? 58 CD2 1
   ATOM 848 N A ILE A 59 ? -5.42246 24.92631 3.72642 0.374 30.33790 N ? A ? 59 N 1
   ATOM 849 CA A ILE A 59 ? -6.22197 25.95960 3.06897 0.374 30.86398 C ? A ? 59 CA 1
   ATOM 850 C A ILE A 59 ? -5.58394 27.33810 3.27283 0.374 26.87298 C ? A ? 59 C 1
   ATOM 851 O A ILE A 59 ? -5.87841 28.27944 2.52986 0.374 34.34755 O ? A ? 59 O 1
   ATOM 852 CB A ILE A 59 ? -7.68725 25.89445 3.55088 0.374 36.89382 C ? A ? 59 CB 1
   ATOM 853 CG1 A ILE A 59 ? -8.62462 26.24872 2.39462 0.374 44.22974 C ? A ? 59 CG1 1
   ATOM 854 CG2 A ILE A 59 ? -7.93042 26.77161 4.76721 0.374 29.43042 C ? A ? 59 CG2 1
   ATOM 855 CD1 A ILE A 59 ? -8.52956 25.21195 1.27004 0.374 28.95208 C ? A ? 59 CD1 1
   ATOM 856 N B ILE A 59 ? -4.86571 25.04176 3.24519 0.626 29.36957 N ? A ? 59 N 1
   ATOM 857 CA B ILE A 59 ? -5.70148 26.09134 2.66831 0.626 29.40249 C ? A ? 59 CA 1
   ATOM 858 C B ILE A 59 ? -5.22875 27.42754 3.21971 0.626 25.04368 C ? A ? 59 C 1
   ATOM 859 O B ILE A 59 ? -5.13609 28.39416 2.47637 0.626 32.57304 O ? A ? 59 O 1
   ATOM 860 CB B ILE A 59 ? -7.21264 25.85944 2.89933 0.626 28.41677 C ? A ? 59 CB 1
   ATOM 861 CG1 B ILE A 59 ? -7.98451 26.75115 1.91240 0.626 34.23802 C ? A ? 59 CG1 1
   ATOM 862 CG2 B ILE A 59 ? -7.66628 26.11487 4.37079 0.626 35.55582 C ? A ? 59 CG2 1
   ATOM 863 CD1 B ILE A 59 ? -7.41503 26.56643 0.48693 0.626 47.02823 C ? A ? 59 CD1 1
   ATOM 864 N A ARG A 60 ? -4.65378 27.45302 4.21577 0.374 30.74117 N ? A ? 60 N 1
   ATOM 865 CA A ARG A 60 ? -4.03303 28.71936 4.56051 0.374 22.45638 C ? A ? 60 CA 1
   ATOM 866 C A ARG A 60 ? -2.77645 29.04190 3.75416 0.374 36.36588 C ? A ? 60 C 1
   ATOM 867 O A ARG A 60 ? -2.22295 30.11940 3.96963 0.374 32.19137 O ? A ? 60 O 1
   ATOM 868 CB A ARG A 60 ? -3.72383 28.72214 6.07074 0.374 19.12650 C ? A ? 60 CB 1
   ATOM 869 CG A ARG A 60 ? -4.99099 28.45493 6.95152 0.374 25.01894 C ? A ? 60 CG 1
   ATOM 870 CD A ARG A 60 ? -4.70183 28.07204 8.44104 0.374 23.69639 C ? A ? 60 CD 1
   ATOM 871 NE A ARG A 60 ? -5.92559 27.87873 9.23088 0.374 31.48370 N ? A ? 60 NE 1
   ATOM 872 CZ A ARG A 60 ? -5.99647 27.21824 10.38664 0.374 27.68123 C ? A ? 60 CZ 1
   ATOM 873 NH1 A ARG A 60 ? -4.92174 26.75872 10.99323 0.374 36.83414 N ? A ? 60 NH1 1
   ATOM 874 NH2 A ARG A 60 ? -7.18638 26.96356 10.92215 0.374 28.25826 N ? A ? 60 NH2 1
   ATOM 875 N B ARG A 60 ? -4.79328 27.46190 4.49220 0.626 28.27350 N ? A ? 60 N 1
   ATOM 876 CA B ARG A 60 ? -4.25424 28.69883 5.05509 0.626 25.50479 C ? A ? 60 CA 1
   ATOM 877 C B ARG A 60 ? -2.89000 29.06271 4.53624 0.626 30.97225 C ? A ? 60 C 1
   ATOM 878 O B ARG A 60 ? -2.32142 30.06068 5.00004 0.626 28.53162 O ? A ? 60 O 1
   ATOM 879 CB B ARG A 60 ? -4.22708 28.58381 6.56413 0.626 26.86134 C ? A ? 60 CB 1
   ATOM 880 CG B ARG A 60 ? -5.62831 28.39970 7.09341 0.626 25.37713 C ? A ? 60 CG 1
   ATOM 881 CD B ARG A 60 ? -5.64696 28.41166 8.59939 0.626 32.69870 C ? A ? 60 CD 1
   ATOM 882 NE B ARG A 60 ? -6.51952 27.40385 9.17101 0.626 34.92706 N ? A ? 60 NE 1
   ATOM 883 CZ B ARG A 60 ? -7.67043 27.63443 9.77778 0.626 42.57927 C ? A ? 60 CZ 1
   ATOM 884 NH1 B ARG A 60 ? -8.18244 28.85775 9.85556 0.626 66.25112 N ? A ? 60 NH1 1
   ATOM 885 NH2 B ARG A 60 ? -8.32040 26.62183 10.34347 0.626 43.93239 N ? A ? 60 NH2 1
   ATOM 886 N A LYS A 61 ? -2.30882 28.17672 2.83078 0.374 23.47472 N ? A ? 61 N 1
   ATOM 887 CA A LYS A 61 ? -1.10862 28.49630 2.06119 0.374 34.78624 C ? A ? 61 CA 1
   ATOM 888 C A LYS A 61 ? -1.44434 28.96682 0.65228 0.374 19.42131 C ? A ? 61 C 1
   ATOM 889 O A LYS A 61 ? -2.50292 28.68104 0.09750 0.374 32.19016 O ? A ? 61 O 1
   ATOM 890 CB A LYS A 61 ? -0.12429 27.29346 1.97119 0.374 18.38073 C ? A ? 61 CB 1
   ATOM 891 CG A LYS A 61 ? 0.16019 26.73295 3.33792 0.374 16.71676 C ? A ? 61 CG 1
   ATOM 892 CD A LYS A 61 ? 1.30811 27.50988 4.01796 0.374 28.16520 C ? A ? 61 CD 1
   ATOM 893 CE A LYS A 61 ? 1.66897 26.86035 5.33518 0.374 24.82421 C ? A ? 61 CE 1
   ATOM 894 NZ A LYS A 61 ? 0.44135 26.62684 6.13477 0.374 36.97776 N ? A ? 61 NZ 1
   ATOM 895 N B LYS A 61 ? -2.32080 28.27789 3.62203 0.626 34.80048 N ? A ? 61 N 1
   ATOM 896 CA B LYS A 61 ? -1.05038 28.62351 3.00942 0.626 24.58083 C ? A ? 61 CA 1
   ATOM 897 C B LYS A 61 ? -1.25934 29.12644 1.58994 0.626 22.31515 C ? A ? 61 C 1
   ATOM 898 O B LYS A 61 ? -2.29202 28.89247 0.96710 0.626 37.21554 O ? A ? 61 O 1
   ATOM 899 CB B LYS A 61 ? -0.09255 27.39020 2.98162 0.626 33.01305 C ? A ? 61 CB 1
   ATOM 900 CG B LYS A 61 ? 0.35237 26.94629 4.35502 0.626 27.18394 C ? A ? 61 CG 1
   ATOM 901 CD B LYS A 61 ? 1.02434 28.14480 5.06430 0.626 34.94754 C ? A ? 61 CD 1
   ATOM 902 CE B LYS A 61 ? 1.73987 27.76667 6.34862 0.626 37.40220 C ? A ? 61 CE 1
   ATOM 903 NZ B LYS A 61 ? 1.00452 26.81023 7.17247 0.626 53.51904 N ? A ? 61 NZ 1
   ATOM 904 N A SER A 62 ? -0.50909 29.69946 0.08283 0.374 29.74374 N ? A ? 62 N 1
   ATOM 905 CA A SER A 62 ? -0.46198 29.98766 -1.33708 0.374 34.47234 C ? A ? 62 CA 1
   ATOM 906 C A SER A 62 ? 0.90199 29.55897 -1.85687 0.374 34.39303 C ? A ? 62 C 1
   ATOM 907 O A SER A 62 ? 1.81671 29.26277 -1.08780 0.374 36.54879 O ? A ? 62 O 1
   ATOM 908 CB A SER A 62 ? -0.67485 31.47632 -1.61695 0.374 40.52549 C ? A ? 62 CB 1
   ATOM 909 OG A SER A 62 ? 0.44775 32.19637 -1.14218 0.374 38.69513 O ? A ? 62 OG 1
   ATOM 910 N B SER A 62 ? -0.23039 29.79426 1.07799 0.626 29.53771 N ? A ? 62 N 1
   ATOM 911 CA B SER A 62 ? -0.13295 30.17449 -0.32274 0.626 38.50438 C ? A ? 62 CA 1
   ATOM 912 C B SER A 62 ? 1.24474 29.79549 -0.87135 0.626 33.28079 C ? A ? 62 C 1
   ATOM 913 O B SER A 62 ? 2.20940 29.64115 -0.11764 0.626 35.53714 O ? A ? 62 O 1
   ATOM 914 CB B SER A 62 ? -0.38963 31.68278 -0.49329 0.626 43.29289 C ? A ? 62 CB 1
   ATOM 915 OG B SER A 62 ? 0.52293 32.39741 0.31533 0.626 54.08719 O ? A ? 62 OG 1
   ATOM 916 N A ASN A 63 ? 1.04073 29.59535 -3.18052 0.374 23.27140 N ? A ? 63 N 1
   ATOM 917 CA A ASN A 63 ? 2.28213 29.17518 -3.82486 0.374 39.74786 C ? A ? 63 CA 1
   ATOM 918 C A ASN A 63 ? 3.52988 29.86111 -3.26427 0.374 30.11391 C ? A ? 63 C 1
   ATOM 919 O A ASN A 63 ? 4.61674 29.26229 -3.28615 0.374 30.54553 O ? A ? 63 O 1
   ATOM 920 CB A ASN A 63 ? 2.16014 29.39950 -5.33098 0.374 29.33865 C ? A ? 63 CB 1
   ATOM 921 CG A ASN A 63 ? 1.08376 28.50781 -5.95120 0.374 47.60615 C ? A ? 63 CG 1
   ATOM 922 OD1 A ASN A 63 ? 0.92146 27.35148 -5.55662 0.374 38.23982 O ? A ? 63 OD1 1
   ATOM 923 ND2 A ASN A 63 ? 0.33587 29.04469 -6.90175 0.374 35.39175 N ? A ? 63 ND2 1
   ATOM 924 N B ASN A 63 ? 1.30965 29.68407 -2.20780 0.626 30.98204 N ? A ? 63 N 1
   ATOM 925 CA B ASN A 63 ? 2.53482 29.36403 -2.94015 0.626 34.65485 C ? A ? 63 CA 1
   ATOM 926 C B ASN A 63 ? 3.76271 30.05010 -2.37248 0.626 42.57664 C ? A ? 63 C 1
   ATOM 927 O B ASN A 63 ? 4.78517 29.39661 -2.09898 0.626 34.17877 O ? A ? 63 O 1
   ATOM 928 CB B ASN A 63 ? 2.38132 29.74791 -4.41611 0.626 34.49370 C ? A ? 63 CB 1
   ATOM 929 CG B ASN A 63 ? 1.37048 28.91575 -5.12988 0.626 46.93564 C ? A ? 63 CG 1
   ATOM 930 OD1 B ASN A 63 ? 0.78856 27.99727 -4.55197 0.626 49.88680 O ? A ? 63 OD1 1
   ATOM 931 ND2 B ASN A 63 ? 1.13766 29.22836 -6.39944 0.626 43.56716 N ? A ? 63 ND2 1
   ATOM 932 N A HIS A 64 ? 3.42099 31.09899 -2.75828 0.374 36.49242 N ? A ? 64 N 1
   ATOM 933 CA A HIS A 64 ? 4.62428 31.75935 -2.24113 0.374 39.63528 C ? A ? 64 CA 1
   ATOM 934 C A HIS A 64 ? 4.87791 31.50873 -0.74438 0.374 43.20471 C ? A ? 64 C 1
   ATOM 935 O A HIS A 64 ? 5.77785 32.12786 -0.17392 0.374 41.18902 O ? A ? 64 O 1
   ATOM 936 CB A HIS A 64 ? 4.60321 33.27767 -2.54333 0.374 52.15022 C ? A ? 64 CB 1
   ATOM 937 CG A HIS A 64 ? 3.23995 33.89822 -2.52149 0.374 35.82997 C ? A ? 64 CG 1
   ATOM 938 ND1 A HIS A 64 ? 2.37141 33.81713 -3.59044 0.374 48.84976 N ? A ? 64 ND1 1
   ATOM 939 CD2 A HIS A 64 ? 2.59931 34.61434 -1.56442 0.374 45.35946 C ? A ? 64 CD2 1
   ATOM 940 CE1 A HIS A 64 ? 1.25554 34.45589 -3.28634 0.374 62.97375 C ? A ? 64 CE1 1
   ATOM 941 NE2 A HIS A 64 ? 1.37056 34.95366 -2.06706 0.374 59.76670 N ? A ? 64 NE2 1
   ATOM 942 N B HIS A 64 ? 3.67760 31.37970 -2.18546 0.626 43.76040 N ? A ? 64 N 1
   ATOM 943 CA B HIS A 64 ? 4.85591 32.15083 -1.78596 0.626 39.15128 C ? A ? 64 CA 1
   ATOM 944 C B HIS A 64 ? 5.35583 31.75889 -0.40213 0.626 41.57787 C ? A ? 64 C 1
   ATOM 945 O B HIS A 64 ? 6.50006 32.06382 -0.05454 0.626 45.82197 O ? A ? 64 O 1
   ATOM 946 CB B HIS A 64 ? 4.56336 33.68314 -1.89548 0.626 47.83627 C ? A ? 64 CB 1
   ATOM 947 CG B HIS A 64 ? 3.71383 34.25833 -0.79568 0.626 41.03650 C ? A ? 64 CG 1
   ATOM 948 ND1 B HIS A 64 ? 4.21314 34.56738 0.45528 0.626 75.65808 N ? A ? 64 ND1 1
   ATOM 949 CD2 B HIS A 64 ? 2.41067 34.64297 -0.77735 0.626 46.24267 C ? A ? 64 CD2 1
   ATOM 950 CE1 B HIS A 64 ? 3.25076 35.08852 1.20277 0.626 58.77954 C ? A ? 64 CE1 1
   ATOM 951 NE2 B HIS A 64 ? 2.14802 35.14589 0.47830 0.626 59.47875 N ? A ? 64 NE2 1
   ATOM 952 N A ASN A 65 ? 4.14500 30.59481 -0.10090 0.374 39.11624 N ? A ? 65 N 1
   ATOM 953 CA A ASN A 65 ? 4.42704 30.25465 1.29539 0.374 31.81949 C ? A ? 65 CA 1
   ATOM 954 C A ASN A 65 ? 5.53037 29.19090 1.44402 0.374 34.59027 C ? A ? 65 C 1
   ATOM 955 O A ASN A 65 ? 5.86358 28.80247 2.57252 0.374 25.48273 O ? A ? 65 O 1
   ATOM 956 CB A ASN A 65 ? 3.14149 29.77599 1.99023 0.374 32.21735 C ? A ? 65 CB 1
   ATOM 957 CG A ASN A 65 ? 2.34123 30.90386 2.59546 0.374 42.97072 C ? A ? 65 CG 1
   ATOM 958 OD1 A ASN A 65 ? 1.55578 31.55804 1.90728 0.374 40.04575 O ? A ? 65 OD1 1
   ATOM 959 ND2 A ASN A 65 ? 2.52034 31.12848 3.89877 0.374 36.95834 N ? A ? 65 ND2 1
   ATOM 960 N B ASN A 65 ? 4.54575 31.04623 0.37748 0.626 38.98104 N ? A ? 65 N 1
   ATOM 961 CA B ASN A 65 ? 5.05410 30.44189 1.59660 0.626 31.86030 C ? A ? 65 CA 1
   ATOM 962 C B ASN A 65 ? 6.02659 29.26938 1.30680 0.626 30.50546 C ? A ? 65 C 1
   ATOM 963 O B ASN A 65 ? 6.80525 28.92309 2.18740 0.626 31.83166 O ? A ? 65 O 1
   ATOM 964 CB B ASN A 65 ? 3.88586 29.98388 2.48452 0.626 27.51595 C ? A ? 65 CB 1
   ATOM 965 CG B ASN A 65 ? 2.88638 31.07694 2.75367 0.626 45.20138 C ? A ? 65 CG 1
   ATOM 966 OD1 B ASN A 65 ? 1.67432 30.87810 2.65085 0.626 43.33368 O ? A ? 65 OD1 1
   ATOM 967 ND2 B ASN A 65 ? 3.39160 32.25055 3.09877 0.626 34.76770 N ? A ? 65 ND2 1
   ATOM 968 N A PHE A 66 ? 6.13806 28.74268 0.35403 0.374 32.38749 N ? A ? 66 N 1
   ATOM 969 CA A PHE A 66 ? 7.13439 27.67373 0.41610 0.374 27.91841 C ? A ? 66 CA 1
   ATOM 970 C A PHE A 66 ? 8.38942 28.09437 -0.33358 0.374 36.34750 C ? A ? 66 C 1
   ATOM 971 O A PHE A 66 ? 8.31000 28.51753 -1.49172 0.374 40.24011 O ? A ? 66 O 1
   ATOM 972 CB A PHE A 66 ? 6.59368 26.37871 -0.19517 0.374 27.87433 C ? A ? 66 CB 1
   ATOM 973 CG A PHE A 66 ? 5.35646 25.86352 0.46534 0.374 35.01875 C ? A ? 66 CG 1
   ATOM 974 CD1 A PHE A 66 ? 5.44391 24.94911 1.49698 0.374 23.72867 C ? A ? 66 CD1 1
   ATOM 975 CD2 A PHE A 66 ? 4.09429 26.28900 0.04996 0.374 28.15632 C ? A ? 66 CD2 1
   ATOM 976 CE1 A PHE A 66 ? 4.30622 24.47370 2.09391 0.374 26.87398 C ? A ? 66 CE1 1
   ATOM 977 CE2 A PHE A 66 ? 2.95292 25.81510 0.64553 0.374 31.59757 C ? A ? 66 CE2 1
   ATOM 978 CZ A PHE A 66 ? 3.04744 24.90522 1.66286 0.374 29.23689 C ? A ? 66 CZ 1
   ATOM 979 N B PHE A 66 ? 6.04714 28.70543 0.09410 0.626 33.24883 N ? A ? 66 N 1
   ATOM 980 CA B PHE A 66 ? 6.95032 27.57715 -0.22841 0.626 28.52801 C ? A ? 66 CA 1
   ATOM 981 C B PHE A 66 ? 8.20309 28.08455 -0.93205 0.626 41.42996 C ? A ? 66 C 1
   ATOM 982 O B PHE A 66 ? 8.14045 28.49615 -2.09600 0.626 41.97035 O ? A ? 66 O 1
   ATOM 983 CB B PHE A 66 ? 6.29642 26.53145 -1.13313 0.626 25.12170 C ? A ? 66 CB 1
   ATOM 984 CG B PHE A 66 ? 5.11293 25.89444 -0.56076 0.626 33.61342 C ? A ? 66 CG 1
   ATOM 985 CD1 B PHE A 66 ? 5.24651 24.84216 0.33574 0.626 29.56283 C ? A ? 66 CD1 1
   ATOM 986 CD2 B PHE A 66 ? 3.84171 26.32071 -0.92142 0.626 30.85834 C ? A ? 66 CD2 1
   ATOM 987 CE1 B PHE A 66 ? 4.12358 24.24787 0.88313 0.626 24.46942 C ? A ? 66 CE1 1
   ATOM 988 CE2 B PHE A 66 ? 2.73824 25.74458 -0.38486 0.626 29.31385 C ? A ? 66 CE2 1
   ATOM 989 CZ B PHE A 66 ? 2.85404 24.68442 0.52360 0.626 27.26921 C ? A ? 66 CZ 1
   ATOM 990 N A LEU A 67 ? 9.54279 27.96322 0.31115 0.374 30.17161 N ? A ? 67 N 1
   ATOM 991 CA A LEU A 67 ? 10.81354 28.10368 -0.38032 0.374 26.99706 C ? A ? 67 CA 1
   ATOM 992 C A LEU A 67 ? 11.23598 26.74258 -0.95206 0.374 33.60099 C ? A ? 67 C 1
   ATOM 993 O A LEU A 67 ? 11.24662 25.75064 -0.22799 0.374 31.08390 O ? A ? 67 O 1
   ATOM 994 CB A LEU A 67 ? 11.87372 28.61477 0.59257 0.374 35.38118 C ? A ? 67 CB 1
   ATOM 995 CG A LEU A 67 ? 13.02467 29.52263 0.14296 0.374 59.52056 C ? A ? 67 CG 1
   ATOM 996 CD1 A LEU A 67 ? 13.82267 29.99255 1.38232 0.374 44.94010 C ? A ? 67 CD1 1
   ATOM 997 CD2 A LEU A 67 ? 13.90222 28.79017 -0.85047 0.374 44.75839 C ? A ? 67 CD2 1
   ATOM 998 N B LEU A 67 ? 9.34112 27.98667 -0.25016 0.626 36.93297 N ? A ? 67 N 1
   ATOM 999 CA B LEU A 67 ? 10.64930 28.20048 -0.84984 0.626 27.69715 C ? A ? 67 CA 1
   ATOM 1000 C B LEU A 67 ? 11.32245 26.87133 -1.15100 0.626 35.13894 C ? A ? 67 C 1
   ATOM 1001 O B LEU A 67 ? 11.71250 26.17839 -0.20963 0.626 31.10490 O ? A ? 67 O 1
   ATOM 1002 CB B LEU A 67 ? 11.59158 28.90422 0.09545 0.626 26.79511 C ? A ? 67 CB 1
   ATOM 1003 CG B LEU A 67 ? 12.84395 29.51898 -0.58722 0.626 54.91061 C ? A ? 67 CG 1
   ATOM 1004 CD1 B LEU A 67 ? 12.51437 30.54042 -1.70380 0.626 54.27575 C ? A ? 67 CD1 1
   ATOM 1005 CD2 B LEU A 67 ? 13.80020 30.16214 0.44252 0.626 59.06113 C ? A ? 67 CD2 1
   ATOM 1006 N A VAL A 68 ? 11.53876 26.69092 -2.25074 0.374 32.19216 N ? A ? 68 N 1
   ATOM 1007 CA A VAL A 68 ? 12.14841 25.52583 -2.88868 0.374 33.32231 C ? A ? 68 CA 1
   ATOM 1008 C A VAL A 68 ? 13.52881 25.95670 -3.35841 0.374 40.58938 C ? A ? 68 C 1
   ATOM 1009 O A VAL A 68 ? 13.64669 26.83718 -4.22757 0.374 39.05841 O ? A ? 68 O 1
   ATOM 1010 CB A VAL A 68 ? 11.30979 24.98285 -4.06284 0.374 26.82052 C ? A ? 68 CB 1
   ATOM 1011 CG1 A VAL A 68 ? 12.02867 23.82629 -4.76901 0.374 39.22097 C ? A ? 68 CG1 1
   ATOM 1012 CG2 A VAL A 68 ? 9.91603 24.50813 -3.57557 0.374 28.64384 C ? A ? 68 CG2 1
   ATOM 1013 N B VAL A 68 ? 11.60694 26.62379 -2.43027 0.626 31.84140 N ? A ? 68 N 1
   ATOM 1014 CA B VAL A 68 ? 12.30930 25.43566 -2.88873 0.626 32.44484 C ? A ? 68 CA 1
   ATOM 1015 C B VAL A 68 ? 13.59001 25.85669 -3.59799 0.626 43.23654 C ? A ? 68 C 1
   ATOM 1016 O B VAL A 68 ? 13.55422 26.70167 -4.51591 0.626 36.67500 O ? A ? 68 O 1
   ATOM 1017 CB B VAL A 68 ? 11.42269 24.59830 -3.82073 0.626 30.21183 C ? A ? 68 CB 1
   ATOM 1018 CG1 B VAL A 68 ? 12.12797 23.26048 -4.18631 0.626 29.37513 C ? A ? 68 CG1 1
   ATOM 1019 CG2 B VAL A 68 ? 9.97151 24.37874 -3.14642 0.626 25.64038 C ? A ? 68 CG2 1
   ATOM 1020 N A GLN A 69 ? 14.56843 25.33787 -2.78876 0.374 34.15856 N ? A ? 69 N 1
   ATOM 1021 CA A GLN A 69 ? 15.95673 25.67142 -3.09306 0.374 34.26711 C ? A ? 69 CA 1
   ATOM 1022 C A GLN A 69 ? 16.66854 24.41799 -3.55876 0.374 38.26623 C ? A ? 69 C 1
   ATOM 1023 O A GLN A 69 ? 16.72761 23.43070 -2.81786 0.374 25.38330 O ? A ? 69 O 1
   ATOM 1024 CB A GLN A 69 ? 16.68070 26.25070 -1.87997 0.374 36.93963 C ? A ? 69 CB 1
   ATOM 1025 CG A GLN A 69 ? 18.09027 26.68937 -2.18101 0.374 47.91030 C ? A ? 69 CG 1
   ATOM 1026 CD A GLN A 69 ? 18.97713 26.64625 -0.94378 0.374 58.19400 C ? A ? 69 CD 1
   ATOM 1027 OE1 A GLN A 69 ? 19.11521 27.63601 -0.22497 0.374 62.04430 O ? A ? 69 OE1 1
   ATOM 1028 NE2 A GLN A 69 ? 19.57714 25.48511 -0.68843 0.374 63.44067 N ? A ? 69 NE2 1
   ATOM 1029 N B GLN A 69 ? 14.70903 25.22019 -3.20375 0.626 31.86124 N ? A ? 69 N 1
   ATOM 1030 CA B GLN A 69 ? 16.04328 25.50076 -3.72010 0.626 34.37971 C ? A ? 69 CA 1
   ATOM 1031 C B GLN A 69 ? 16.66405 24.19456 -4.18145 0.626 39.09158 C ? A ? 69 C 1
   ATOM 1032 O B GLN A 69 ? 16.64021 23.21199 -3.44591 0.626 30.61529 O ? A ? 69 O 1
   ATOM 1033 CB B GLN A 69 ? 16.93471 26.14149 -2.65132 0.626 37.54308 C ? A ? 69 CB 1
   ATOM 1034 CG B GLN A 69 ? 16.16266 26.96735 -1.60351 0.626 47.96716 C ? A ? 69 CG 1
   ATOM 1035 CD B GLN A 69 ? 17.05625 27.87880 -0.77913 0.626 52.64923 C ? A ? 69 CD 1
   ATOM 1036 OE1 B GLN A 69 ? 17.94520 28.52508 -1.32064 0.626 47.47033 O ? A ? 69 OE1 1
   ATOM 1037 NE2 B GLN A 69 ? 16.81444 27.94413 0.53525 0.626 56.27268 N ? A ? 69 NE2 1
   ATOM 1038 N A ALA A 70 ? 17.20239 24.47922 -4.77130 0.374 33.54409 N ? A ? 70 N 1
   ATOM 1039 CA A ALA A 70 ? 17.87240 23.39421 -5.47019 0.374 33.19341 C ? A ? 70 CA 1
   ATOM 1040 C A ALA A 70 ? 19.31849 23.84922 -5.62342 0.374 55.89247 C ? A ? 70 C 1
   ATOM 1041 O A ALA A 70 ? 19.66242 24.55652 -6.56990 0.374 45.25538 O ? A ? 70 O 1
   ATOM 1042 CB A ALA A 70 ? 17.22594 23.12598 -6.82413 0.374 31.34419 C ? A ? 70 CB 1
   ATOM 1043 N B ALA A 70 ? 17.14312 24.15609 -5.41027 0.626 27.24620 N ? A ? 70 N 1
   ATOM 1044 CA B ALA A 70 ? 18.04818 23.10161 -5.83092 0.626 32.03347 C ? A ? 70 CA 1
   ATOM 1045 C B ALA A 70 ? 19.42220 23.74009 -5.75191 0.626 56.79228 C ? A ? 70 C 1
   ATOM 1046 O B ALA A 70 ? 19.77918 24.54371 -6.61333 0.626 45.52359 O ? A ? 70 O 1
   ATOM 1047 CB B ALA A 70 ? 17.73239 22.60530 -7.23276 0.626 40.84982 C ? A ? 70 CB 1
   ATOM 1048 N . GLY A 71 ? 20.15867 23.44490 -4.68237 1.000 55.73206 N ? A ? 71 N 1
   ATOM 1049 CA . GLY A 71 ? 21.47879 24.00581 -4.57947 1.000 51.69127 C ? A ? 71 CA 1
   ATOM 1050 C . GLY A 71 ? 21.31339 25.47533 -4.28307 1.000 71.37742 C ? A ? 71 C 1
   ATOM 1051 O . GLY A 71 ? 20.78751 25.85949 -3.23160 1.000 68.39030 O ? A ? 71 O 1
   ATOM 1052 N . ASN A 72 ? 21.73232 26.30092 -5.23372 1.000 57.63349 N ? A ? 72 N 1
   ATOM 1053 CA . ASN A 72 ? 21.58922 27.74509 -5.15241 1.000 72.65305 C ? A ? 72 CA 1
   ATOM 1054 C . ASN A 72 ? 20.33953 28.26298 -5.84372 1.000 75.85211 C ? A ? 72 C 1
   ATOM 1055 O . ASN A 72 ? 19.79171 29.28222 -5.41782 1.000 81.39672 O ? A ? 72 O 1
   ATOM 1056 CB . ASN A 72 ? 22.81587 28.42431 -5.76995 1.000 86.70055 C ? A ? 72 CB 1
   ATOM 1057 CG . ASN A 72 ? 23.12236 27.91217 -7.18237 1.000 107.70608 C ? A ? 72 CG 1
   ATOM 1058 OD1 . ASN A 72 ? 22.74172 26.79578 -7.56260 1.000 97.15381 O ? A ? 72 OD1 1
   ATOM 1059 ND2 . ASN A 72 ? 23.82007 28.72888 -7.96127 1.000 111.56887 N ? A ? 72 ND2 1
   ATOM 1060 N A VAL A 73 ? 19.88374 27.62065 -6.91933 0.489 52.40154 N ? A ? 73 N 1
   ATOM 1061 CA A VAL A 73 ? 18.78438 28.17845 -7.69938 0.489 52.01491 C ? A ? 73 CA 1
   ATOM 1062 C A VAL A 73 ? 17.48253 27.93162 -6.95706 0.489 54.27577 C ? A ? 73 C 1
   ATOM 1063 O A VAL A 73 ? 17.11675 26.78138 -6.67813 0.489 44.52997 O ? A ? 73 O 1
   ATOM 1064 CB A VAL A 73 ? 18.73150 27.59502 -9.11703 0.489 53.18976 C ? A ? 73 CB 1
   ATOM 1065 CG1 A VAL A 73 ? 18.96749 26.12083 -9.10833 0.489 54.97759 C ? A ? 73 CG1 1
   ATOM 1066 CG2 A VAL A 73 ? 17.37257 27.88704 -9.73775 0.489 65.28251 C ? A ? 73 CG2 1
   ATOM 1067 N B VAL A 73 ? 19.86295 27.55945 -6.86475 0.511 52.20171 N ? A ? 73 N 1
   ATOM 1068 CA B VAL A 73 ? 18.74122 28.04325 -7.64418 0.511 52.02889 C ? A ? 73 CA 1
   ATOM 1069 C B VAL A 73 ? 17.46874 27.99583 -6.80790 0.511 54.50903 C ? A ? 73 C 1
   ATOM 1070 O B VAL A 73 ? 17.32876 27.17400 -5.87895 0.511 40.01844 O ? A ? 73 O 1
   ATOM 1071 CB B VAL A 73 ? 18.62050 27.20333 -8.92821 0.511 49.90038 C ? A ? 73 CB 1
   ATOM 1072 CG1 B VAL A 73 ? 17.51254 27.72846 -9.82273 0.511 65.45582 C ? A ? 73 CG1 1
   ATOM 1073 CG2 B VAL A 73 ? 19.95733 27.19524 -9.66150 0.511 56.09962 C ? A ? 73 CG2 1
   ATOM 1074 N A GLN A 74 ? 16.79150 29.01694 -6.62337 0.323 43.97221 N ? A ? 74 N 1
   ATOM 1075 CA A GLN A 74 ? 15.53057 28.95149 -5.90903 0.323 43.53335 C ? A ? 74 CA 1
   ATOM 1076 C A GLN A 74 ? 14.40051 28.83241 -6.92282 0.323 48.66836 C ? A ? 74 C 1
   ATOM 1077 O A GLN A 74 ? 14.17548 29.75385 -7.71611 0.323 44.33846 O ? A ? 74 O 1
   ATOM 1078 CB A GLN A 74 ? 15.34834 30.18561 -5.03118 0.323 49.55403 C ? A ? 74 CB 1
   ATOM 1079 CG A GLN A 74 ? 14.04435 30.17493 -4.28329 0.323 47.26895 C ? A ? 74 CG 1
   ATOM 1080 CD A GLN A 74 ? 13.71825 31.51007 -3.64701 0.323 55.96578 C ? A ? 74 CD 1
   ATOM 1081 OE1 A GLN A 74 ? 14.55567 32.11425 -2.97065 0.323 43.93733 O ? A ? 74 OE1 1
   ATOM 1082 NE2 A GLN A 74 ? 12.48893 31.97414 -3.85384 0.323 38.72810 N ? A ? 74 NE2 1
   ATOM 1083 N B GLN A 74 ? 16.55102 28.92080 -7.10344 0.426 40.13327 N ? A ? 74 N 1
   ATOM 1084 CA B GLN A 74 ? 15.20211 28.88737 -6.56414 0.426 43.36936 C ? A ? 74 CA 1
   ATOM 1085 C B GLN A 74 ? 14.24897 28.35645 -7.62473 0.426 49.98228 C ? A ? 74 C 1
   ATOM 1086 O B GLN A 74 ? 14.39951 28.65290 -8.81577 0.426 43.65101 O ? A ? 74 O 1
   ATOM 1087 CB B GLN A 74 ? 14.72538 30.26397 -6.10532 0.426 43.92449 C ? A ? 74 CB 1
   ATOM 1088 CG B GLN A 74 ? 13.36841 30.20724 -5.38326 0.426 48.60876 C ? A ? 74 CG 1
   ATOM 1089 CD B GLN A 74 ? 12.78468 31.59000 -5.06536 0.426 48.35645 C ? A ? 74 CD 1
   ATOM 1090 OE1 B GLN A 74 ? 13.43305 32.61063 -5.29138 0.426 67.13583 O ? A ? 74 OE1 1
   ATOM 1091 NE2 B GLN A 74 ? 11.55807 31.61829 -4.54070 0.426 41.53691 N ? A ? 74 NE2 1
   ATOM 1092 N C GLN A 74 ? 16.86439 28.71126 -5.77080 0.251 48.76450 N ? A ? 74 N 1
   ATOM 1093 CA C GLN A 74 ? 15.44609 28.99812 -5.61959 0.251 44.95187 C ? A ? 74 CA 1
   ATOM 1094 C C GLN A 74 ? 14.64378 28.64649 -6.87079 0.251 47.82238 C ? A ? 74 C 1
   ATOM 1095 O C GLN A 74 ? 15.00351 29.05542 -7.97986 0.251 39.75754 O ? A ? 74 O 1
   ATOM 1096 CB C GLN A 74 ? 15.25183 30.47014 -5.27599 0.251 49.26407 C ? A ? 74 CB 1
   ATOM 1097 CG C GLN A 74 ? 16.03423 30.92203 -4.06065 0.251 41.21468 C ? A ? 74 CG 1
   ATOM 1098 CD C GLN A 74 ? 15.87548 32.40325 -3.79996 0.251 54.78189 C ? A ? 74 CD 1
   ATOM 1099 OE1 C GLN A 74 ? 15.42675 33.15552 -4.67188 0.251 55.13476 O ? A ? 74 OE1 1
   ATOM 1100 NE2 C GLN A 74 ? 16.22906 32.83379 -2.59383 0.251 53.42099 N ? A ? 74 NE2 1
   ATOM 1101 N A LEU A 75 ? 13.69842 27.69702 -6.90386 0.334 42.93205 N ? A ? 75 N 1
   ATOM 1102 CA A LEU A 75 ? 12.62723 27.47984 -7.85930 0.334 34.50914 C ? A ? 75 CA 1
   ATOM 1103 C A LEU A 75 ? 11.39108 28.27329 -7.46721 0.334 43.56697 C ? A ? 75 C 1
   ATOM 1104 O A LEU A 75 ? 11.23619 28.71562 -6.32765 0.334 44.64494 O ? A ? 75 O 1
   ATOM 1105 CB A LEU A 75 ? 12.26733 26.00440 -7.96493 0.334 40.52542 C ? A ? 75 CB 1
   ATOM 1106 CG A LEU A 75 ? 13.31547 25.14763 -8.65844 0.334 38.68443 C ? A ? 75 CG 1
   ATOM 1107 CD1 A LEU A 75 ? 14.27248 24.60994 -7.63466 0.334 50.09458 C ? A ? 75 CD1 1
   ATOM 1108 CD2 A LEU A 75 ? 12.67143 24.02361 -9.44271 0.334 39.64777 C ? A ? 75 CD2 1
   ATOM 1109 N B LEU A 75 ? 13.26299 27.57843 -7.18076 0.408 35.68844 N ? A ? 75 N 1
   ATOM 1110 CA B LEU A 75 ? 12.16745 27.14272 -8.02298 0.408 36.08186 C ? A ? 75 CA 1
   ATOM 1111 C B LEU A 75 ? 10.89923 27.83149 -7.54808 0.408 43.90298 C ? A ? 75 C 1
   ATOM 1112 O B LEU A 75 ? 10.56087 27.77613 -6.35606 0.408 38.41439 O ? A ? 75 O 1
   ATOM 1113 CB B LEU A 75 ? 12.01377 25.63069 -7.96242 0.408 40.72032 C ? A ? 75 CB 1
   ATOM 1114 CG B LEU A 75 ? 13.36177 24.93442 -8.09836 0.408 40.01428 C ? A ? 75 CG 1
   ATOM 1115 CD1 B LEU A 75 ? 13.23465 23.45141 -7.74813 0.408 41.72643 C ? A ? 75 CD1 1
   ATOM 1116 CD2 B LEU A 75 ? 13.96362 25.13808 -9.49572 0.408 46.67724 C ? A ? 75 CD2 1
   ATOM 1117 N C LEU A 75 ? 13.55857 27.88899 -6.68543 0.258 42.82171 N ? A ? 75 N 1
   ATOM 1118 CA C LEU A 75 ? 12.67762 27.53380 -7.79450 0.258 34.71388 C ? A ? 75 CA 1
   ATOM 1119 C C LEU A 75 ? 11.30430 28.20378 -7.69026 0.258 43.18565 C ? A ? 75 C 1
   ATOM 1120 O C LEU A 75 ? 10.77900 28.43078 -6.59544 0.258 41.87077 O ? A ? 75 O 1
   ATOM 1121 CB C LEU A 75 ? 12.50869 26.02053 -7.88051 0.258 40.48870 C ? A ? 75 CB 1
   ATOM 1122 CG C LEU A 75 ? 13.73057 25.22076 -8.33557 0.258 40.75845 C ? A ? 75 CG 1
   ATOM 1123 CD1 C LEU A 75 ? 13.40244 23.73172 -8.38456 0.258 43.08222 C ? A ? 75 CD1 1
   ATOM 1124 CD2 C LEU A 75 ? 14.26965 25.70469 -9.68834 0.258 45.31480 C ? A ? 75 CD2 1
   ATOM 1125 N A ARG A 76 ? 10.49375 28.44290 -8.42576 0.491 40.53766 N ? A ? 76 N 1
   ATOM 1126 CA A ARG A 76 ? 9.25040 29.16078 -8.17781 0.491 43.66055 C ? A ? 76 CA 1
   ATOM 1127 C A ARG A 76 ? 8.10452 28.16364 -8.19318 0.491 36.66632 C ? A ? 76 C 1
   ATOM 1128 O A ARG A 76 ? 7.91082 27.44191 -9.18553 0.491 40.45353 O ? A ? 76 O 1
   ATOM 1129 CB A ARG A 76 ? 9.03190 30.28425 -9.20011 0.491 52.60894 C ? A ? 76 CB 1
   ATOM 1130 CG A ARG A 76 ? 9.52090 31.66914 -8.72170 0.491 60.13151 C ? A ? 76 CG 1
   ATOM 1131 CD A ARG A 76 ? 8.73184 32.15212 -7.47040 0.491 86.02630 C ? A ? 76 CD 1
   ATOM 1132 NE A ARG A 76 ? 9.42072 33.19656 -6.71131 0.491 80.98265 N ? A ? 76 NE 1
   ATOM 1133 CZ A ARG A 76 ? 9.01526 33.68542 -5.54276 0.491 75.96790 C ? A ? 76 CZ 1
   ATOM 1134 NH1 A ARG A 76 ? 7.89631 33.26409 -4.95979 0.491 50.38886 N ? A ? 76 NH1 1
   ATOM 1135 NH2 A ARG A 76 ? 9.75850 34.61292 -4.93701 0.491 54.23634 N ? A ? 76 NH2 1
   ATOM 1136 N B ARG A 76 ? 10.20726 28.48885 -8.46796 0.509 43.06129 N ? A ? 76 N 1
   ATOM 1137 CA B ARG A 76 ? 9.01918 29.23458 -8.08319 0.509 42.85313 C ? A ? 76 CA 1
   ATOM 1138 C B ARG A 76 ? 7.83226 28.28864 -8.02315 0.509 37.18066 C ? A ? 76 C 1
   ATOM 1139 O B ARG A 76 ? 7.53493 27.59228 -8.99881 0.509 40.26533 O ? A ? 76 O 1
   ATOM 1140 CB B ARG A 76 ? 8.74119 30.37709 -9.06720 0.509 52.31631 C ? A ? 76 CB 1
   ATOM 1141 CG B ARG A 76 ? 8.05596 31.58298 -8.44132 0.509 68.68852 C ? A ? 76 CG 1
   ATOM 1142 CD B ARG A 76 ? 7.07459 32.22392 -9.42272 0.509 60.04039 C ? A ? 76 CD 1
   ATOM 1143 NE B ARG A 76 ? 6.79314 33.60929 -9.07993 0.509 84.88939 N ? A ? 76 NE 1
   ATOM 1144 CZ B ARG A 76 ? 5.85544 34.34179 -9.66481 0.509 100.38388 C ? A ? 76 CZ 1
   ATOM 1145 NH1 B ARG A 76 ? 5.02356 33.81437 -10.54702 0.509 83.52251 N ? A ? 76 NH1 1
   ATOM 1146 NH2 B ARG A 76 ? 5.75473 35.63702 -9.36256 0.509 92.58172 N ? A ? 76 NH2 1
   ATOM 1147 N A VAL A 77 ? 7.35144 28.12677 -7.09509 0.458 36.56684 N ? A ? 77 N 1
   ATOM 1148 CA A VAL A 77 ? 6.17326 27.27475 -7.00628 0.458 40.40851 C ? A ? 77 CA 1
   ATOM 1149 C A VAL A 77 ? 4.97213 28.04055 -7.52650 0.458 41.95702 C ? A ? 77 C 1
   ATOM 1150 O A VAL A 77 ? 4.76214 29.21000 -7.18355 0.458 32.61162 O ? A ? 77 O 1
   ATOM 1151 CB A VAL A 77 ? 5.92961 26.78513 -5.56631 0.458 35.02454 C ? A ? 77 CB 1
   ATOM 1152 CG1 A VAL A 77 ? 4.55969 26.13896 -5.49202 0.458 31.50439 C ? A ? 77 CG1 1
   ATOM 1153 CG2 A VAL A 77 ? 7.04036 25.81296 -5.13070 0.458 21.16647 C ? A ? 77 CG2 1
   ATOM 1154 N B VAL A 77 ? 7.11644 28.31160 -6.90698 0.542 36.40099 N ? A ? 77 N 1
   ATOM 1155 CA B VAL A 77 ? 5.99451 27.40017 -6.71674 0.542 39.98791 C ? A ? 77 CA 1
   ATOM 1156 C B VAL A 77 ? 4.75910 27.92943 -7.44471 0.542 41.99965 C ? A ? 77 C 1
   ATOM 1157 O B VAL A 77 ? 4.20727 28.96562 -7.06952 0.542 46.29515 O ? A ? 77 O 1
   ATOM 1158 CB B VAL A 77 ? 5.72300 27.19722 -5.22204 0.542 35.30986 C ? A ? 77 CB 1
   ATOM 1159 CG1 B VAL A 77 ? 4.49717 26.31919 -5.01749 0.542 35.72351 C ? A ? 77 CG1 1
   ATOM 1160 CG2 B VAL A 77 ? 6.95838 26.62887 -4.56014 0.542 45.12759 C ? A ? 77 CG2 1
   ATOM 1161 N A ILE A 78 ? 4.16695 27.35174 -8.32794 0.533 41.42364 N ? A ? 78 N 1
   ATOM 1162 CA A ILE A 78 ? 3.01720 27.92092 -9.00986 0.533 42.17907 C ? A ? 78 CA 1
   ATOM 1163 C A ILE A 78 ? 1.74284 27.14939 -8.74313 0.533 47.67680 C ? A ? 78 C 1
   ATOM 1164 O A ILE A 78 ? 0.68253 27.53753 -9.25712 0.533 35.89670 O ? A ? 78 O 1
   ATOM 1165 CB A ILE A 78 ? 3.25967 27.98861 -10.52711 0.533 43.14528 C ? A ? 78 CB 1
   ATOM 1166 CG1 A ILE A 78 ? 3.40167 26.56448 -11.02641 0.533 33.88666 C ? A ? 78 CG1 1
   ATOM 1167 CG2 A ILE A 78 ? 4.49406 28.84695 -10.85284 0.533 45.89789 C ? A ? 78 CG2 1
   ATOM 1168 CD1 A ILE A 78 ? 3.62426 26.42439 -12.55530 0.533 49.97223 C ? A ? 78 CD1 1
   ATOM 1169 N B ILE A 78 ? 4.31193 27.20694 -8.46907 0.467 41.88531 N ? A ? 78 N 1
   ATOM 1170 CA B ILE A 78 ? 3.16813 27.63381 -9.26742 0.467 42.51698 C ? A ? 78 CA 1
   ATOM 1171 C B ILE A 78 ? 2.01920 26.63864 -9.16841 0.467 43.01671 C ? A ? 78 C 1
   ATOM 1172 O B ILE A 78 ? 1.30630 26.42169 -10.15486 0.467 47.89020 O ? A ? 78 O 1
   ATOM 1173 CB B ILE A 78 ? 3.57713 27.85358 -10.73837 0.467 44.80650 C ? A ? 78 CB 1
   ATOM 1174 CG1 B ILE A 78 ? 4.18924 26.58289 -11.32290 0.467 49.12382 C ? A ? 78 CG1 1
   ATOM 1175 CG2 B ILE A 78 ? 4.58444 29.01061 -10.84394 0.467 45.57947 C ? A ? 78 CG2 1
   ATOM 1176 CD1 B ILE A 78 ? 4.37743 26.60322 -12.85841 0.467 42.36753 C ? A ? 78 CD1 1
   ATOM 1177 N . GLY A 79 ? 1.81702 26.04821 -7.98598 1.000 38.42131 N ? A ? 79 N 1
   ATOM 1178 CA . GLY A 79 ? 0.66223 25.19866 -7.70138 1.000 36.41273 C ? A ? 79 CA 1
   ATOM 1179 C . GLY A 79 ? 1.02550 24.26229 -6.56211 1.000 37.69735 C ? A ? 79 C 1
   ATOM 1180 O . GLY A 79 ? 2.20168 23.94494 -6.34693 1.000 32.59904 O ? A ? 79 O 1
   ATOM 1181 N A HIS A 80 ? 0.03528 23.90534 -5.75452 0.485 35.67641 N ? A ? 80 N 1
   ATOM 1182 CA A HIS A 80 ? 0.35000 22.93428 -4.70777 0.485 32.60131 C ? A ? 80 CA 1
   ATOM 1183 C A HIS A 80 ? -0.86734 22.08907 -4.37197 0.485 41.29545 C ? A ? 80 C 1
   ATOM 1184 O A HIS A 80 ? -1.94647 22.61665 -4.06879 0.485 28.63054 O ? A ? 80 O 1
   ATOM 1185 CB A HIS A 80 ? 0.92087 23.61226 -3.45315 0.485 24.88043 C ? A ? 80 CB 1
   ATOM 1186 CG A HIS A 80 ? -0.01525 24.56070 -2.75678 0.485 36.45908 C ? A ? 80 CG 1
   ATOM 1187 ND1 A HIS A 80 ? -1.09727 24.14011 -2.01764 0.485 41.75479 N ? A ? 80 ND1 1
   ATOM 1188 CD2 A HIS A 80 ? 0.00616 25.91296 -2.64866 0.485 37.65285 C ? A ? 80 CD2 1
   ATOM 1189 CE1 A HIS A 80 ? -1.71270 25.18738 -1.49296 0.485 35.42951 C ? A ? 80 CE1 1
   ATOM 1190 NE2 A HIS A 80 ? -1.06544 26.27727 -1.86256 0.485 39.58152 N ? A ? 80 NE2 1
   ATOM 1191 N B HIS A 80 ? 0.01298 23.77671 -5.87102 0.515 36.83157 N ? A ? 80 N 1
   ATOM 1192 CA B HIS A 80 ? 0.28756 22.77340 -4.85327 0.515 32.56623 C ? A ? 80 CA 1
   ATOM 1193 C B HIS A 80 ? -0.92425 21.87253 -4.72734 0.515 42.64344 C ? A ? 80 C 1
   ATOM 1194 O B HIS A 80 ? -2.00402 22.16968 -5.26386 0.515 24.47459 O ? A ? 80 O 1
   ATOM 1195 CB B HIS A 80 ? 0.63358 23.43390 -3.52525 0.515 27.18279 C ? A ? 80 CB 1
   ATOM 1196 CG B HIS A 80 ? -0.35800 24.47539 -3.10592 0.515 37.75454 C ? A ? 80 CG 1
   ATOM 1197 ND1 B HIS A 80 ? -0.37829 25.74389 -3.65091 0.515 27.75771 N ? A ? 80 ND1 1
   ATOM 1198 CD2 B HIS A 80 ? -1.36881 24.43411 -2.20865 0.515 38.16661 C ? A ? 80 CD2 1
   ATOM 1199 CE1 B HIS A 80 ? -1.35671 26.44109 -3.09613 0.515 43.04160 C ? A ? 80 CE1 1
   ATOM 1200 NE2 B HIS A 80 ? -1.96791 25.67169 -2.21119 0.515 42.42464 N ? A ? 80 NE2 1
   ATOM 1201 N A SER A 81 ? -0.68968 20.76678 -4.43202 0.366 32.61294 N ? A ? 81 N 1
   ATOM 1202 CA A SER A 81 ? -1.77792 19.83074 -4.21874 0.366 23.13531 C ? A ? 81 CA 1
   ATOM 1203 C A SER A 81 ? -1.31219 18.67427 -3.33069 0.366 34.74013 C ? A ? 81 C 1
   ATOM 1204 O A SER A 81 ? -0.16009 18.23898 -3.41159 0.366 24.26759 O ? A ? 81 O 1
   ATOM 1205 CB A SER A 81 ? -2.30669 19.31109 -5.55729 0.366 34.82054 C ? A ? 81 CB 1
   ATOM 1206 OG A SER A 81 ? -1.36778 18.44852 -6.16751 0.366 34.91067 O ? A ? 81 OG 1
   ATOM 1207 N B SER A 81 ? -0.73641 20.76574 -3.99944 0.442 30.90621 N ? A ? 81 N 1
   ATOM 1208 CA B SER A 81 ? -1.84031 19.90058 -3.61945 0.442 25.25532 C ? A ? 81 CA 1
   ATOM 1209 C B SER A 81 ? -1.33921 18.76922 -2.72634 0.442 32.82848 C ? A ? 81 C 1
   ATOM 1210 O B SER A 81 ? -0.16104 18.39308 -2.74952 0.442 25.55378 O ? A ? 81 O 1
   ATOM 1211 CB B SER A 81 ? -2.54879 19.30426 -4.83287 0.442 33.42799 C ? A ? 81 CB 1
   ATOM 1212 OG B SER A 81 ? -1.69968 18.41192 -5.52164 0.442 33.27956 O ? A ? 81 OG 1
   ATOM 1213 N C SER A 81 ? -0.55241 20.45143 -4.81583 0.192 31.01702 N ? A ? 81 N 1
   ATOM 1214 CA C SER A 81 ? -1.59213 20.25518 -3.81887 0.192 25.79959 C ? A ? 81 CA 1
   ATOM 1215 C C SER A 81 ? -1.21169 19.24773 -2.73352 0.192 31.80198 C ? A ? 81 C 1
   ATOM 1216 O C SER A 81 ? -0.07181 19.21351 -2.24437 0.192 27.88460 O ? A ? 81 O 1
   ATOM 1217 CB C SER A 81 ? -2.87793 19.79267 -4.50517 0.192 30.59304 C ? A ? 81 CB 1
   ATOM 1218 OG C SER A 81 ? -2.74428 18.45761 -4.97235 0.192 29.54101 O ? A ? 81 OG 1
   ATOM 1219 N A MET A 82 ? -2.19896 18.19199 -2.47328 0.380 27.28278 N ? A ? 82 N 1
   ATOM 1220 CA A MET A 82 ? -1.85572 17.17800 -1.47709 0.380 25.81601 C ? A ? 82 CA 1
   ATOM 1221 C A MET A 82 ? -2.42189 15.82872 -1.90184 0.380 28.09066 C ? A ? 82 C 1
   ATOM 1222 O A MET A 82 ? -3.50635 15.76379 -2.47914 0.380 20.58139 O ? A ? 82 O 1
   ATOM 1223 CB A MET A 82 ? -2.41212 17.57939 -0.10488 0.380 26.85249 C ? A ? 82 CB 1
   ATOM 1224 CG A MET A 82 ? -1.89569 16.74141 1.05303 0.380 23.21680 C ? A ? 82 CG 1
   ATOM 1225 SD A MET A 82 ? -2.43751 17.39365 2.63701 0.380 29.65886 S ? A ? 82 SD 1
   ATOM 1226 CE A MET A 82 ? -4.23419 17.40090 2.41965 0.380 29.34079 C ? A ? 82 CE 1
   ATOM 1227 N B MET A 82 ? -2.26126 18.21075 -1.97000 0.404 31.78869 N ? A ? 82 N 1
   ATOM 1228 CA B MET A 82 ? -1.95834 17.15188 -1.01429 0.404 24.98088 C ? A ? 82 CA 1
   ATOM 1229 C B MET A 82 ? -2.44475 15.81318 -1.55965 0.404 29.56811 C ? A ? 82 C 1
   ATOM 1230 O B MET A 82 ? -3.65251 15.57865 -1.65315 0.404 21.16856 O ? A ? 82 O 1
   ATOM 1231 CB B MET A 82 ? -2.62130 17.47550 0.32327 0.404 25.30227 C ? A ? 82 CB 1
   ATOM 1232 CG B MET A 82 ? -2.61072 16.34507 1.31613 0.404 22.70416 C ? A ? 82 CG 1
   ATOM 1233 SD B MET A 82 ? -2.79433 17.01914 3.00166 0.404 33.56621 S ? A ? 82 SD 1
   ATOM 1234 CE B MET A 82 ? -4.48586 17.67640 2.98738 0.404 24.18695 C ? A ? 82 CE 1
   ATOM 1235 N C MET A 82 ? -2.19438 18.42353 -2.38344 0.215 27.13183 N ? A ? 82 N 1
   ATOM 1236 CA C MET A 82 ? -2.03882 17.32532 -1.44214 0.215 27.29453 C ? A ? 82 CA 1
   ATOM 1237 C C MET A 82 ? -2.95300 16.17991 -1.89033 0.215 25.65517 C ? A ? 82 C 1
   ATOM 1238 O C MET A 82 ? -3.04431 15.86804 -3.08644 0.215 19.77652 O ? A ? 82 O 1
   ATOM 1239 CB C MET A 82 ? -2.37760 17.78321 -0.01719 0.215 26.61691 C ? A ? 82 CB 1
   ATOM 1240 CG C MET A 82 ? -1.97174 16.80103 1.07146 0.215 23.25241 C ? A ? 82 CG 1
   ATOM 1241 SD C MET A 82 ? -2.41555 17.33472 2.73971 0.215 29.52670 S ? A ? 82 SD 1
   ATOM 1242 CE C MET A 82 ? -1.39900 18.79378 2.95109 0.215 27.27766 C ? A ? 82 CE 1
   ATOM 1243 N A GLN A 83 ? -1.67547 14.75296 -1.64181 0.500 23.13045 N ? A ? 83 N 1
   ATOM 1244 CA A GLN A 83 ? -2.16432 13.38642 -1.87075 0.500 20.14252 C ? A ? 83 CA 1
   ATOM 1245 C A GLN A 83 ? -1.82021 12.59154 -0.63089 0.500 23.47384 C ? A ? 83 C 1
   ATOM 1246 O A GLN A 83 ? -0.62712 12.40729 -0.33043 0.500 22.74262 O ? A ? 83 O 1
   ATOM 1247 CB A GLN A 83 ? -1.51100 12.75352 -3.11340 0.500 24.89055 C ? A ? 83 CB 1
   ATOM 1248 CG A GLN A 83 ? -2.00511 11.31667 -3.43227 0.500 23.02974 C ? A ? 83 CG 1
   ATOM 1249 CD A GLN A 83 ? -1.30761 10.70717 -4.63316 0.500 24.12301 C ? A ? 83 CD 1
   ATOM 1250 OE1 A GLN A 83 ? -0.34351 11.26224 -5.15990 0.500 45.48983 O ? A ? 83 OE1 1
   ATOM 1251 NE2 A GLN A 83 ? -1.77927 9.55965 -5.07056 0.500 31.75188 N ? A ? 83 NE2 1
   ATOM 1252 N B GLN A 83 ? -1.52304 14.91336 -1.90545 0.500 20.23539 N ? A ? 83 N 1
   ATOM 1253 CA B GLN A 83 ? -1.94838 13.56859 -2.29459 0.500 29.49689 C ? A ? 83 CA 1
   ATOM 1254 C B GLN A 83 ? -1.63537 12.66453 -1.11892 0.500 21.49255 C ? A ? 83 C 1
   ATOM 1255 O B GLN A 83 ? -0.47187 12.30391 -0.91482 0.500 24.57078 O ? A ? 83 O 1
   ATOM 1256 CB B GLN A 83 ? -1.24500 13.08797 -3.55510 0.500 23.69936 C ? A ? 83 CB 1
   ATOM 1257 CG B GLN A 83 ? -1.92264 11.85307 -4.08174 0.500 34.47253 C ? A ? 83 CG 1
   ATOM 1258 CD B GLN A 83 ? -1.25577 11.33627 -5.31328 0.500 39.97085 C ? A ? 83 CD 1
   ATOM 1259 OE1 B GLN A 83 ? -0.08010 11.63600 -5.57850 0.500 42.69354 O ? A ? 83 OE1 1
   ATOM 1260 NE2 B GLN A 83 ? -1.98363 10.55721 -6.08177 0.500 48.53927 N ? A ? 83 NE2 1
   ATOM 1261 N A ASN A 84 ? -2.84488 12.12196 0.09077 0.374 20.80044 N ? A ? 84 N 1
   ATOM 1262 CA A ASN A 84 ? -2.60614 11.34908 1.30566 0.374 18.01297 C ? A ? 84 CA 1
   ATOM 1263 C A ASN A 84 ? -1.56093 12.04771 2.19519 0.374 21.91130 C ? A ? 84 C 1
   ATOM 1264 O A ASN A 84 ? -1.84814 13.07594 2.82659 0.374 18.64856 O ? A ? 84 O 1
   ATOM 1265 CB A ASN A 84 ? -2.16857 9.90402 0.91119 0.374 18.72083 C ? A ? 84 CB 1
   ATOM 1266 CG A ASN A 84 ? -3.03095 9.33555 -0.23373 0.374 20.79899 C ? A ? 84 CG 1
   ATOM 1267 OD1 A ASN A 84 ? -2.54396 9.03175 -1.32742 0.374 22.18944 O ? A ? 84 OD1 1
   ATOM 1268 ND2 A ASN A 84 ? -4.34829 9.30795 -0.01449 0.374 20.01961 N ? A ? 84 ND2 1
   ATOM 1269 N B ASN A 84 ? -2.64806 12.32836 -0.31789 0.626 20.38466 N ? A ? 84 N 1
   ATOM 1270 CA B ASN A 84 ? -2.43522 11.51593 0.92177 0.626 20.64313 C ? A ? 84 CA 1
   ATOM 1271 C B ASN A 84 ? -1.43602 12.25108 1.82688 0.626 26.68061 C ? A ? 84 C 1
   ATOM 1272 O B ASN A 84 ? -1.60211 13.46120 2.08467 0.626 15.99528 O ? A ? 84 O 1
   ATOM 1273 CB B ASN A 84 ? -2.01521 10.04364 0.53109 0.626 18.31398 C ? A ? 84 CB 1
   ATOM 1274 CG B ASN A 84 ? -3.15171 9.29916 -0.14353 0.626 20.97458 C ? A ? 84 CG 1
   ATOM 1275 OD1 B ASN A 84 ? -4.31756 9.35013 0.34164 0.626 23.17275 O ? A ? 84 OD1 1
   ATOM 1276 ND2 B ASN A 84 ? -2.88370 8.75648 -1.34094 0.626 23.83226 N ? A ? 84 ND2 1
   ATOM 1277 N A CYS A 85 ? -0.32277 11.55307 2.22157 0.421 17.73966 N ? A ? 85 N 1
   ATOM 1278 CA A CYS A 85 ? 0.70022 12.21795 3.02403 0.421 17.53305 C ? A ? 85 CA 1
   ATOM 1279 C A CYS A 85 ? 1.77462 12.90798 2.18147 0.421 15.60685 C ? A ? 85 C 1
   ATOM 1280 O A CYS A 85 ? 2.78897 13.34616 2.73894 0.421 17.19376 O ? A ? 85 O 1
   ATOM 1281 CB A CYS A 85 ? 1.32686 11.20888 3.99903 0.421 23.28896 C ? A ? 85 CB 1
   ATOM 1282 SG A CYS A 85 ? 0.08163 10.48604 5.13176 0.421 22.69275 S ? A ? 85 SG 1
   ATOM 1283 N B CYS A 85 ? -0.37683 11.58355 2.32253 0.361 17.73142 N ? A ? 85 N 1
   ATOM 1284 CA B CYS A 85 ? 0.51851 12.13357 3.34521 0.361 17.99749 C ? A ? 85 CA 1
   ATOM 1285 C B CYS A 85 ? 1.70239 12.88873 2.77486 0.361 16.07481 C ? A ? 85 C 1
   ATOM 1286 O B CYS A 85 ? 2.59123 13.30939 3.53396 0.361 18.58070 O ? A ? 85 O 1
   ATOM 1287 CB B CYS A 85 ? 1.02271 11.01778 4.25757 0.361 22.10659 C ? A ? 85 CB 1
   ATOM 1288 SG B CYS A 85 ? -0.34429 10.30608 5.14270 0.361 17.37212 S ? A ? 85 SG 1
   ATOM 1289 N C CYS A 85 ? -0.16444 11.51052 2.80968 0.218 17.36815 N ? A ? 85 N 1
   ATOM 1290 CA C CYS A 85 ? 0.77055 12.20708 3.69586 0.218 17.59400 C ? A ? 85 CA 1
   ATOM 1291 C C CYS A 85 ? 1.87405 12.93351 2.90862 0.218 16.19700 C ? A ? 85 C 1
   ATOM 1292 O C CYS A 85 ? 2.82273 13.47971 3.50022 0.218 16.53780 O ? A ? 85 O 1
   ATOM 1293 CB C CYS A 85 ? 1.36212 11.20343 4.70163 0.218 19.05082 C ? A ? 85 CB 1
   ATOM 1294 SG C CYS A 85 ? 0.06173 10.33775 5.68387 0.218 15.86879 S ? A ? 85 SG 1
   ATOM 1295 N A VAL A 86 ? 1.57932 13.05866 0.86763 0.312 13.83120 N ? A ? 86 N 1
   ATOM 1296 CA A VAL A 86 ? 2.58433 13.72317 0.05031 0.312 14.39872 C ? A ? 86 CA 1
   ATOM 1297 C A VAL A 86 ? 2.02714 14.99771 -0.59931 0.312 16.41027 C ? A ? 86 C 1
   ATOM 1298 O A VAL A 86 ? 0.91616 15.01725 -1.14941 0.312 15.77968 O ? A ? 86 O 1
   ATOM 1299 CB A VAL A 86 ? 3.23113 12.78442 -0.98438 0.312 23.09108 C ? A ? 86 CB 1
   ATOM 1300 CG1 A VAL A 86 ? 2.51045 12.78522 -2.29058 0.312 15.91385 C ? A ? 86 CG1 1
   ATOM 1301 CG2 A VAL A 86 ? 4.69263 13.21373 -1.17415 0.312 23.23786 C ? A ? 86 CG2 1
   ATOM 1302 N B VAL A 86 ? 1.74701 13.08092 1.46569 0.414 16.38451 N ? A ? 86 N 1
   ATOM 1303 CA B VAL A 86 ? 2.79673 13.91063 0.91196 0.414 18.17950 C ? A ? 86 CA 1
   ATOM 1304 C B VAL A 86 ? 2.18327 15.14774 0.27283 0.414 19.32524 C ? A ? 86 C 1
   ATOM 1305 O B VAL A 86 ? 1.00273 15.19103 -0.12404 0.414 18.27564 O ? A ? 86 O 1
   ATOM 1306 CB B VAL A 86 ? 3.66132 13.14419 -0.09301 0.414 18.20844 C ? A ? 86 CB 1
   ATOM 1307 CG1 B VAL A 86 ? 4.59892 12.08723 0.66179 0.414 14.95333 C ? A ? 86 CG1 1
   ATOM 1308 CG2 B VAL A 86 ? 2.73301 12.42866 -1.06943 0.414 20.13757 C ? A ? 86 CG2 1
   ATOM 1309 N C VAL A 86 ? 1.73619 12.96456 1.57872 0.274 16.28343 N ? A ? 86 N 1
   ATOM 1310 CA C VAL A 86 ? 2.65776 13.68734 0.70782 0.274 17.09996 C ? A ? 86 CA 1
   ATOM 1311 C C VAL A 86 ? 2.03113 15.02934 0.34104 0.274 19.24924 C ? A ? 86 C 1
   ATOM 1312 O C VAL A 86 ? 0.85509 15.10379 -0.06191 0.274 18.18819 O ? A ? 86 O 1
   ATOM 1313 CB C VAL A 86 ? 3.04205 12.86221 -0.53795 0.274 19.74282 C ? A ? 86 CB 1
   ATOM 1314 CG1 C VAL A 86 ? 3.61206 13.76494 -1.67722 0.274 15.13012 C ? A ? 86 CG1 1
   ATOM 1315 CG2 C VAL A 86 ? 4.13260 11.77774 -0.17531 0.274 14.88053 C ? A ? 86 CG2 1
   ATOM 1316 N A LEU A 87 ? 2.78250 16.07591 -0.44157 0.488 19.14150 N ? A ? 87 N 1
   ATOM 1317 CA A LEU A 87 ? 2.51378 17.33248 -1.13248 0.488 16.78044 C ? A ? 87 CA 1
   ATOM 1318 C A LEU A 87 ? 3.12287 17.20835 -2.50752 0.488 25.78142 C ? A ? 87 C 1
   ATOM 1319 O A LEU A 87 ? 4.20947 16.62312 -2.65849 0.488 21.63935 O ? A ? 87 O 1
   ATOM 1320 CB A LEU A 87 ? 3.16941 18.48726 -0.37352 0.488 20.33839 C ? A ? 87 CB 1
   ATOM 1321 CG A LEU A 87 ? 2.33371 19.65926 0.13299 0.488 35.23084 C ? A ? 87 CG 1
   ATOM 1322 CD1 A LEU A 87 ? 0.94398 19.20131 0.61689 0.488 21.82302 C ? A ? 87 CD1 1
   ATOM 1323 CD2 A LEU A 87 ? 3.12292 20.43424 1.22990 0.488 22.36281 C ? A ? 87 CD2 1
   ATOM 1324 N B LEU A 87 ? 3.02115 16.16146 0.16805 0.410 14.25414 N ? A ? 87 N 1
   ATOM 1325 CA B LEU A 87 ? 2.64640 17.40013 -0.50273 0.410 25.00389 C ? A ? 87 CA 1
   ATOM 1326 C B LEU A 87 ? 3.34231 17.44572 -1.85012 0.410 24.78543 C ? A ? 87 C 1
   ATOM 1327 O B LEU A 87 ? 4.52154 17.10041 -1.95608 0.410 25.18571 O ? A ? 87 O 1
   ATOM 1328 CB B LEU A 87 ? 3.03307 18.60937 0.35073 0.410 17.79109 C ? A ? 87 CB 1
   ATOM 1329 CG B LEU A 87 ? 2.96596 20.01618 -0.29263 0.410 19.63249 C ? A ? 87 CG 1
   ATOM 1330 CD1 B LEU A 87 ? 1.54677 20.61099 -0.16564 0.410 21.19127 C ? A ? 87 CD1 1
   ATOM 1331 CD2 B LEU A 87 ? 3.89172 20.85720 0.42547 0.410 14.02447 C ? A ? 87 CD2 1
   ATOM 1332 N C LEU A 87 ? 2.81393 16.08920 0.50007 0.103 16.13322 N ? A ? 87 N 1
   ATOM 1333 CA C LEU A 87 ? 2.34805 17.43314 0.19053 0.103 21.06597 C ? A ? 87 CA 1
   ATOM 1334 C C LEU A 87 ? 2.71181 17.78003 -1.24590 0.103 19.77027 C ? A ? 87 C 1
   ATOM 1335 O C LEU A 87 ? 3.65331 17.20728 -1.80131 0.103 22.29561 O ? A ? 87 O 1
   ATOM 1336 CB C LEU A 87 ? 2.95232 18.43747 1.16835 0.103 16.01923 C ? A ? 87 CB 1
   ATOM 1337 CG C LEU A 87 ? 2.77693 19.93291 0.89984 0.103 23.79273 C ? A ? 87 CG 1
   ATOM 1338 CD1 C LEU A 87 ? 1.30005 20.32878 0.85292 0.103 23.44871 C ? A ? 87 CD1 1
   ATOM 1339 CD2 C LEU A 87 ? 3.53120 20.72529 1.95991 0.103 17.62069 C ? A ? 87 CD2 1
   ATOM 1340 N A LYS A 88 ? 2.41560 17.72748 -3.51225 0.534 17.95755 N ? A ? 88 N 1
   ATOM 1341 CA A LYS A 88 ? 2.93861 17.81389 -4.86581 0.534 17.92018 C ? A ? 88 CA 1
   ATOM 1342 C A LYS A 88 ? 2.95720 19.28376 -5.22599 0.534 26.73690 C ? A ? 88 C 1
   ATOM 1343 O A LYS A 88 ? 1.87640 19.89242 -5.27829 0.534 21.41793 O ? A ? 88 O 1
   ATOM 1344 CB A LYS A 88 ? 2.04394 17.09322 -5.85374 0.534 26.35918 C ? A ? 88 CB 1
   ATOM 1345 CG A LYS A 88 ? 1.86575 15.63679 -5.58836 0.534 30.21472 C ? A ? 88 CG 1
   ATOM 1346 CD A LYS A 88 ? 1.40538 14.97410 -6.86793 0.534 29.92772 C ? A ? 88 CD 1
   ATOM 1347 CE A LYS A 88 ? 0.73569 13.67423 -6.57875 0.534 44.19929 C ? A ? 88 CE 1
   ATOM 1348 NZ A LYS A 88 ? 0.16561 13.07905 -7.82152 0.534 54.14391 N ? A ? 88 NZ 1
   ATOM 1349 N B LYS A 88 ? 2.61018 17.84541 -2.88409 0.466 24.88141 N ? A ? 88 N 1
   ATOM 1350 CA B LYS A 88 ? 3.18036 18.03199 -4.21575 0.466 16.64634 C ? A ? 88 CA 1
   ATOM 1351 C B LYS A 88 ? 3.20710 19.53358 -4.52919 0.466 21.06165 C ? A ? 88 C 1
   ATOM 1352 O B LYS A 88 ? 2.14594 20.15753 -4.57539 0.466 23.97960 O ? A ? 88 O 1
   ATOM 1353 CB B LYS A 88 ? 2.36139 17.25524 -5.24945 0.466 22.85713 C ? A ? 88 CB 1
   ATOM 1354 CG B LYS A 88 ? 2.27717 15.78041 -4.89173 0.466 26.51846 C ? A ? 88 CG 1
   ATOM 1355 CD B LYS A 88 ? 1.65486 14.87748 -5.96893 0.466 28.93817 C ? A ? 88 CD 1
   ATOM 1356 CE B LYS A 88 ? 0.21351 15.17403 -6.24363 0.466 31.86083 C ? A ? 88 CE 1
   ATOM 1357 NZ B LYS A 88 ? -0.38980 14.19911 -7.18372 0.466 42.73034 N ? A ? 88 NZ 1
   ATOM 1358 N A LEU A 89 ? 4.15757 19.83603 -5.42509 0.520 24.00634 N ? A ? 89 N 1
   ATOM 1359 CA A LEU A 89 ? 4.34073 21.23577 -5.80608 0.520 31.99867 C ? A ? 89 CA 1
   ATOM 1360 C A LEU A 89 ? 4.67560 21.28488 -7.28564 0.520 26.76364 C ? A ? 89 C 1
   ATOM 1361 O A LEU A 89 ? 5.72055 20.78258 -7.69955 0.520 29.08349 O ? A ? 89 O 1
   ATOM 1362 CB A LEU A 89 ? 5.46869 21.88154 -5.01449 0.520 22.85993 C ? A ? 89 CB 1
   ATOM 1363 CG A LEU A 89 ? 5.43940 21.70396 -3.50568 0.520 23.65418 C ? A ? 89 CG 1
   ATOM 1364 CD1 A LEU A 89 ? 6.67035 22.35151 -2.93168 0.520 26.16347 C ? A ? 89 CD1 1
   ATOM 1365 CD2 A LEU A 89 ? 4.17276 22.33240 -2.94997 0.520 26.44881 C ? A ? 89 CD2 1
   ATOM 1366 N B LEU A 89 ? 4.41000 20.09193 -4.73851 0.480 21.73454 N ? A ? 89 N 1
   ATOM 1367 CA B LEU A 89 ? 4.59365 21.50389 -5.07447 0.480 23.77971 C ? A ? 89 CA 1
   ATOM 1368 C B LEU A 89 ? 4.86974 21.64628 -6.56674 0.480 28.41824 C ? A ? 89 C 1
   ATOM 1369 O B LEU A 89 ? 5.86306 21.12050 -7.06736 0.480 32.98654 O ? A ? 89 O 1
   ATOM 1370 CB B LEU A 89 ? 5.74999 22.08297 -4.26719 0.480 26.84702 C ? A ? 89 CB 1
   ATOM 1371 CG B LEU A 89 ? 5.47613 21.92538 -2.77702 0.480 24.58869 C ? A ? 89 CG 1
   ATOM 1372 CD1 B LEU A 89 ? 6.64306 22.34213 -1.96007 0.480 22.36635 C ? A ? 89 CD1 1
   ATOM 1373 CD2 B LEU A 89 ? 4.24513 22.73335 -2.35962 0.480 27.29616 C ? A ? 89 CD2 1
   ATOM 1374 N C LEU A 89 ? 4.57945 20.07343 -4.71715 0.000 22.39964 N ? A ? 89 N 1
   ATOM 1375 CA C LEU A 89 ? 4.78003 21.49583 -4.96998 0.000 24.83250 C ? A ? 89 CA 1
   ATOM 1376 C C LEU A 89 ? 5.13496 21.74383 -6.43225 0.000 27.72369 C ? A ? 89 C 1
   ATOM 1377 O C LEU A 89 ? 5.09923 20.82776 -7.25372 0.000 27.73486 O ? A ? 89 O 1
   ATOM 1378 CB C LEU A 89 ? 5.87538 22.06188 -4.05999 0.000 25.89160 C ? A ? 89 CB 1
   ATOM 1379 CG C LEU A 89 ? 5.52176 22.37724 -2.60210 0.000 25.15198 C ? A ? 89 CG 1
   ATOM 1380 CD1 C LEU A 89 ? 5.33122 21.11218 -1.77461 0.000 23.82361 C ? A ? 89 CD1 1
   ATOM 1381 CD2 C LEU A 89 ? 6.58359 23.27221 -1.97875 0.000 25.83384 C ? A ? 89 CD2 1
   ATOM 1382 N A LYS A 90 ? 3.80471 21.88132 -8.08156 0.552 25.14842 N ? A ? 90 N 1
   ATOM 1383 CA A LYS A 90 ? 4.15768 22.11333 -9.46757 0.552 30.63850 C ? A ? 90 CA 1
   ATOM 1384 C A LYS A 90 ? 5.10538 23.30038 -9.55428 0.552 26.66039 C ? A ? 90 C 1
   ATOM 1385 O A LYS A 90 ? 4.93685 24.31544 -8.86945 0.552 29.79156 O ? A ? 90 O 1
   ATOM 1386 CB A LYS A 90 ? 2.91704 22.37522 -10.32288 0.552 38.72048 C ? A ? 90 CB 1
   ATOM 1387 CG A LYS A 90 ? 3.05162 21.77688 -11.73465 0.552 38.08366 C ? A ? 90 CG 1
   ATOM 1388 CD A LYS A 90 ? 2.13893 20.52847 -11.74280 0.552 48.08060 C ? A ? 90 CD 1
   ATOM 1389 CE A LYS A 90 ? 2.40352 19.50558 -12.84249 0.552 51.42080 C ? A ? 90 CE 1
   ATOM 1390 NZ A LYS A 90 ? 1.51044 18.33440 -12.53419 0.552 47.08226 N ? A ? 90 NZ 1
   ATOM 1391 N B LYS A 90 ? 4.01119 22.34918 -7.28621 0.448 26.37022 N ? A ? 90 N 1
   ATOM 1392 CA B LYS A 90 ? 4.29671 22.59031 -8.69481 0.448 25.12031 C ? A ? 90 CA 1
   ATOM 1393 C B LYS A 90 ? 5.24061 23.79248 -8.78764 0.448 31.12408 C ? A ? 90 C 1
   ATOM 1394 O B LYS A 90 ? 5.05672 24.78722 -8.08860 0.448 35.16508 O ? A ? 90 O 1
   ATOM 1395 CB B LYS A 90 ? 3.00731 22.82656 -9.50370 0.448 39.27675 C ? A ? 90 CB 1
   ATOM 1396 CG B LYS A 90 ? 3.24686 22.88777 -11.03455 0.448 36.37797 C ? A ? 90 CG 1
   ATOM 1397 CD B LYS A 90 ? 1.99044 23.32590 -11.80500 0.448 40.90336 C ? A ? 90 CD 1
   ATOM 1398 CE B LYS A 90 ? 1.44043 22.23058 -12.71966 0.448 56.44636 C ? A ? 90 CE 1
   ATOM 1399 NZ B LYS A 90 ? 2.50263 21.48823 -13.46234 0.448 48.48056 N ? A ? 90 NZ 1
   ATOM 1400 N A VAL A 91 ? 6.13722 23.14815 -10.36596 0.425 27.04001 N ? A ? 91 N 1
   ATOM 1401 CA A VAL A 91 ? 7.16440 24.16718 -10.46635 0.425 36.00604 C ? A ? 91 CA 1
   ATOM 1402 C A VAL A 91 ? 7.25695 24.52947 -11.93740 0.425 32.60016 C ? A ? 91 C 1
   ATOM 1403 O A VAL A 91 ? 6.74866 23.80857 -12.80318 0.425 30.76968 O ? A ? 91 O 1
   ATOM 1404 CB A VAL A 91 ? 8.51507 23.68195 -9.89193 0.425 33.73738 C ? A ? 91 CB 1
   ATOM 1405 CG1 A VAL A 91 ? 8.40224 23.50999 -8.38913 0.425 32.98495 C ? A ? 91 CG1 1
   ATOM 1406 CG2 A VAL A 91 ? 8.89280 22.37681 -10.52625 0.425 24.97798 C ? A ? 91 CG2 1
   ATOM 1407 N B VAL A 91 ? 6.29657 23.67088 -9.58459 0.575 32.12608 N ? A ? 91 N 1
   ATOM 1408 CA B VAL A 91 ? 7.31484 24.70610 -9.65315 0.575 36.83128 C ? A ? 91 CA 1
   ATOM 1409 C B VAL A 91 ? 7.51144 25.16315 -11.09556 0.575 33.20067 C ? A ? 91 C 1
   ATOM 1410 O B VAL A 91 ? 7.12282 24.49001 -12.05117 0.575 32.95915 O ? A ? 91 O 1
   ATOM 1411 CB B VAL A 91 ? 8.66956 24.27185 -9.02594 0.575 35.90427 C ? A ? 91 CB 1
   ATOM 1412 CG1 B VAL A 91 ? 8.47709 23.96548 -7.56716 0.575 30.53947 C ? A ? 91 CG1 1
   ATOM 1413 CG2 B VAL A 91 ? 9.32046 23.09711 -9.77355 0.575 32.40019 C ? A ? 91 CG2 1
   ATOM 1414 N A ASP A 92 ? 7.87369 25.67883 -12.21232 0.453 36.19922 N ? A ? 92 N 1
   ATOM 1415 CA A ASP A 92 ? 7.84701 26.22972 -13.56337 0.453 43.00329 C ? A ? 92 CA 1
   ATOM 1416 C A ASP A 92 ? 8.88770 25.60984 -14.48034 0.453 41.54380 C ? A ? 92 C 1
   ATOM 1417 O A ASP A 92 ? 8.81562 25.80515 -15.69668 0.453 43.20298 O ? A ? 92 O 1
   ATOM 1418 CB A ASP A 92 ? 8.02674 27.75674 -13.52664 0.453 44.94060 C ? A ? 92 CB 1
   ATOM 1419 CG A ASP A 92 ? 9.29425 28.20099 -12.79903 0.453 48.97327 C ? A ? 92 CG 1
   ATOM 1420 OD1 A ASP A 92 ? 10.25289 27.41254 -12.66920 0.453 50.70782 O ? A ? 92 OD1 1
   ATOM 1421 OD2 A ASP A 92 ? 9.33314 29.37052 -12.35325 0.453 70.88955 O ? A ? 92 OD2 1
   ATOM 1422 N B ASP A 92 ? 8.14751 26.33157 -11.23256 0.547 31.19237 N ? A ? 92 N 1
   ATOM 1423 CA B ASP A 92 ? 8.30207 26.99553 -12.52401 0.547 52.12879 C ? A ? 92 CA 1
   ATOM 1424 C B ASP A 92 ? 9.40810 26.41069 -13.40762 0.547 42.69777 C ? A ? 92 C 1
   ATOM 1425 O B ASP A 92 ? 9.54205 26.86265 -14.55370 0.547 40.11106 O ? A ? 92 O 1
   ATOM 1426 CB B ASP A 92 ? 8.52207 28.50831 -12.31099 0.547 52.19386 C ? A ? 92 CB 1
   ATOM 1427 CG B ASP A 92 ? 9.97039 28.89527 -11.89940 0.547 59.25089 C ? A ? 92 CG 1
   ATOM 1428 OD1 B ASP A 92 ? 10.75045 28.06339 -11.38353 0.547 42.32997 O ? A ? 92 OD1 1
   ATOM 1429 OD2 B ASP A 92 ? 10.31549 30.09401 -12.08727 0.547 67.68539 O ? A ? 92 OD2 1
   ATOM 1430 N A THR A 93 ? 9.84322 24.87043 -13.93246 0.513 30.76850 N ? A ? 93 N 1
   ATOM 1431 CA A THR A 93 ? 10.94508 24.32298 -14.69513 0.513 41.55758 C ? A ? 93 CA 1
   ATOM 1432 C A THR A 93 ? 10.97030 22.82242 -14.44821 0.513 42.75294 C ? A ? 93 C 1
   ATOM 1433 O A THR A 93 ? 10.77599 22.36855 -13.32131 0.513 34.83403 O ? A ? 93 O 1
   ATOM 1434 CB A THR A 93 ? 12.28704 24.96680 -14.28663 0.513 37.58798 C ? A ? 93 CB 1
   ATOM 1435 OG1 A THR A 93 ? 12.15642 26.40964 -14.29620 0.513 43.52121 O ? A ? 93 OG1 1
   ATOM 1436 CG2 A THR A 93 ? 13.39498 24.54987 -15.25438 0.513 37.81352 C ? A ? 93 CG2 1
   ATOM 1437 N B THR A 93 ? 10.17485 25.42022 -12.92476 0.487 32.80487 N ? A ? 93 N 1
   ATOM 1438 CA B THR A 93 ? 11.34315 24.88034 -13.62740 0.487 34.58258 C ? A ? 93 CA 1
   ATOM 1439 C B THR A 93 ? 11.33331 23.36839 -13.53777 0.487 42.89988 C ? A ? 93 C 1
   ATOM 1440 O B THR A 93 ? 11.35259 22.82249 -12.43606 0.487 39.09195 O ? A ? 93 O 1
   ATOM 1441 CB B THR A 93 ? 12.65993 25.40147 -13.03859 0.487 31.47070 C ? A ? 93 CB 1
   ATOM 1442 OG1 B THR A 93 ? 12.63408 26.83164 -13.03566 0.487 45.54912 O ? A ? 93 OG1 1
   ATOM 1443 CG2 B THR A 93 ? 13.86187 24.95219 -13.87194 0.487 31.00867 C ? A ? 93 CG2 1
   ATOM 1444 N A ALA A 94 ? 11.15341 22.05804 -15.50513 0.494 40.46285 N ? A ? 94 N 1
   ATOM 1445 CA A ALA A 94 ? 11.19361 20.61972 -15.38854 0.494 35.16701 C ? A ? 94 CA 1
   ATOM 1446 C A ALA A 94 ? 12.64457 20.17891 -15.22993 0.494 33.10119 C ? A ? 94 C 1
   ATOM 1447 O A ALA A 94 ? 13.55252 20.75956 -15.81986 0.494 29.05374 O ? A ? 94 O 1
   ATOM 1448 CB A ALA A 94 ? 10.53646 19.95396 -16.59544 0.494 32.95388 C ? A ? 94 CB 1
   ATOM 1449 N B ALA A 94 ? 11.32906 22.70009 -14.68498 0.506 38.94128 N ? A ? 94 N 1
   ATOM 1450 CA B ALA A 94 ? 11.44294 21.25971 -14.69818 0.506 35.36176 C ? A ? 94 CA 1
   ATOM 1451 C B ALA A 94 ? 12.89789 20.87554 -14.46244 0.506 28.20289 C ? A ? 94 C 1
   ATOM 1452 O B ALA A 94 ? 13.82574 21.51419 -14.96017 0.506 24.63099 O ? A ? 94 O 1
   ATOM 1453 CB B ALA A 94 ? 10.93008 20.68233 -16.01454 0.506 30.70390 C ? A ? 94 CB 1
   ATOM 1454 N A ASN A 95 ? 12.84954 19.17918 -14.39682 0.394 21.32362 N ? A ? 95 N 1
   ATOM 1455 CA A ASN A 95 ? 14.16865 18.75890 -13.97169 0.394 27.39449 C ? A ? 95 CA 1
   ATOM 1456 C A ASN A 95 ? 14.89842 18.12653 -15.14409 0.394 31.24498 C ? A ? 95 C 1
   ATOM 1457 O A ASN A 95 ? 14.54194 17.01156 -15.54188 0.394 25.01122 O ? A ? 95 O 1
   ATOM 1458 CB A ASN A 95 ? 14.06591 17.75578 -12.81237 0.394 25.37113 C ? A ? 95 CB 1
   ATOM 1459 CG A ASN A 95 ? 15.44347 17.26054 -12.34447 0.394 27.41211 C ? A ? 95 CG 1
   ATOM 1460 OD1 A ASN A 95 ? 16.46559 17.76461 -12.77069 0.394 25.78881 O ? A ? 95 OD1 1
   ATOM 1461 ND2 A ASN A 95 ? 15.45553 16.29022 -11.44311 0.394 29.64254 N ? A ? 95 ND2 1
   ATOM 1462 N B ASN A 95 ? 13.09306 19.84798 -13.67912 0.564 27.30326 N ? A ? 95 N 1
   ATOM 1463 CA B ASN A 95 ? 14.45253 19.44707 -13.34081 0.564 21.61853 C ? A ? 95 CA 1
   ATOM 1464 C B ASN A 95 ? 15.17603 18.86584 -14.56281 0.564 26.10238 C ? A ? 95 C 1
   ATOM 1465 O B ASN A 95 ? 14.83229 17.75901 -15.00775 0.564 32.50353 O ? A ? 95 O 1
   ATOM 1466 CB B ASN A 95 ? 14.38450 18.46394 -12.15746 0.564 27.33347 C ? A ? 95 CB 1
   ATOM 1467 CG B ASN A 95 ? 15.76317 17.96224 -11.71768 0.564 29.82235 C ? A ? 95 CG 1
   ATOM 1468 OD1 B ASN A 95 ? 16.77971 18.46459 -12.16437 0.564 28.55672 O ? A ? 95 OD1 1
   ATOM 1469 ND2 B ASN A 95 ? 15.78590 16.97277 -10.82074 0.564 25.17063 N ? A ? 95 ND2 1
   ATOM 1470 N C ASN A 95 ? 14.42296 19.67055 -14.21376 0.042 28.73455 N ? A ? 95 N 1
   ATOM 1471 CA C ASN A 95 ? 15.24235 18.88326 -13.30170 0.042 28.63753 C ? A ? 95 CA 1
   ATOM 1472 C C ASN A 95 ? 15.88753 17.72163 -14.05675 0.042 29.99927 C ? A ? 95 C 1
   ATOM 1473 O C ASN A 95 ? 15.50862 17.43102 -15.19151 0.042 29.91935 O ? A ? 95 O 1
   ATOM 1474 CB C ASN A 95 ? 14.39860 18.37056 -12.13156 0.042 27.42195 C ? A ? 95 CB 1
   ATOM 1475 CG C ASN A 95 ? 15.23679 18.00925 -10.91903 0.042 28.56223 C ? A ? 95 CG 1
   ATOM 1476 OD1 C ASN A 95 ? 16.27885 18.61590 -10.66367 0.042 25.72908 O ? A ? 95 OD1 1
   ATOM 1477 ND2 C ASN A 95 ? 14.78208 17.01572 -10.16204 0.042 24.11218 N ? A ? 95 ND2 1
   ATOM 1478 N A PRO A 96 ? 15.91446 18.77206 -15.71686 0.442 30.43754 N ? A ? 96 N 1
   ATOM 1479 CA A PRO A 96 ? 16.55049 18.19802 -16.92010 0.442 32.70899 C ? A ? 96 CA 1
   ATOM 1480 C A PRO A 96 ? 17.24380 16.86190 -16.66622 0.442 35.60894 C ? A ? 96 C 1
   ATOM 1481 O A PRO A 96 ? 17.46514 16.09766 -17.61829 0.442 41.55384 O ? A ? 96 O 1
   ATOM 1482 CB A PRO A 96 ? 17.55201 19.28825 -17.34896 0.442 28.23324 C ? A ? 96 CB 1
   ATOM 1483 CG A PRO A 96 ? 17.15870 20.51295 -16.57802 0.442 32.34288 C ? A ? 96 CG 1
   ATOM 1484 CD A PRO A 96 ? 16.54085 20.04131 -15.31131 0.442 30.12243 C ? A ? 96 CD 1
   ATOM 1485 N B PRO A 96 ? 16.16494 19.55852 -15.13199 0.558 31.28103 N ? A ? 96 N 1
   ATOM 1486 CA B PRO A 96 ? 16.88768 18.98561 -16.27974 0.558 37.69508 C ? A ? 96 CA 1
   ATOM 1487 C B PRO A 96 ? 17.57972 17.68751 -15.97353 0.558 31.65939 C ? A ? 96 C 1
   ATOM 1488 O B PRO A 96 ? 17.96854 16.99052 -16.91707 0.558 31.11915 O ? A ? 96 O 1
   ATOM 1489 CB B PRO A 96 ? 17.91454 20.05755 -16.63312 0.558 30.00881 C ? A ? 96 CB 1
   ATOM 1490 CG B PRO A 96 ? 18.03268 20.88811 -15.45681 0.558 31.66788 C ? A ? 96 CG 1
   ATOM 1491 CD B PRO A 96 ? 16.74731 20.84191 -14.71289 0.558 28.74488 C ? A ? 96 CD 1
   ATOM 1492 N A LYS A 97 ? 17.56669 16.53677 -15.41623 0.404 28.75708 N ? A ? 97 N 1
   ATOM 1493 CA A LYS A 97 ? 18.24376 15.29157 -15.08271 0.404 27.82886 C ? A ? 97 CA 1
   ATOM 1494 C A LYS A 97 ? 17.26380 14.22052 -14.62260 0.404 31.47837 C ? A ? 97 C 1
   ATOM 1495 O A LYS A 97 ? 17.68264 13.21001 -14.06294 0.404 26.13737 O ? A ? 97 O 1
   ATOM 1496 CB A LYS A 97 ? 19.30673 15.53385 -14.00978 0.404 31.23508 C ? A ? 97 CB 1
   ATOM 1497 CG A LYS A 97 ? 20.36481 16.60861 -14.37009 0.404 32.32526 C ? A ? 97 CG 1
   ATOM 1498 CD A LYS A 97 ? 20.88686 17.32816 -13.10892 0.404 36.57747 C ? A ? 97 CD 1
   ATOM 1499 CE A LYS A 97 ? 19.73166 17.59921 -12.11933 0.404 54.62985 C ? A ? 97 CE 1
   ATOM 1500 NZ A LYS A 97 ? 19.97924 18.64133 -11.06384 0.404 48.78102 N ? A ? 97 NZ 1
   ATOM 1501 N B LYS A 97 ? 17.75615 17.35139 -14.69744 0.509 36.73974 N ? A ? 97 N 1
   ATOM 1502 CA B LYS A 97 ? 18.37501 16.10326 -14.26643 0.509 33.73958 C ? A ? 97 CA 1
   ATOM 1503 C B LYS A 97 ? 17.37946 15.02183 -13.88126 0.509 31.36814 C ? A ? 97 C 1
   ATOM 1504 O B LYS A 97 ? 17.80027 13.99428 -13.35115 0.509 31.21729 O ? A ? 97 O 1
   ATOM 1505 CB B LYS A 97 ? 19.30639 16.36610 -13.08865 0.509 35.04718 C ? A ? 97 CB 1
   ATOM 1506 CG B LYS A 97 ? 20.69016 16.91711 -13.51055 0.509 35.88623 C ? A ? 97 CG 1
   ATOM 1507 CD B LYS A 97 ? 21.46765 17.42932 -12.29334 0.509 34.99989 C ? A ? 97 CD 1
   ATOM 1508 CE B LYS A 97 ? 22.84417 17.94719 -12.69308 0.509 53.26794 C ? A ? 97 CE 1
   ATOM 1509 NZ B LYS A 97 ? 23.90397 17.47614 -11.76497 0.509 66.64857 N ? A ? 97 NZ 1
   ATOM 1510 N C LYS A 97 ? 16.85763 17.05977 -13.43039 0.087 30.62821 N ? A ? 97 N 1
   ATOM 1511 CA C LYS A 97 ? 17.59774 15.96973 -14.07176 0.087 30.74257 C ? A ? 97 CA 1
   ATOM 1512 C C LYS A 97 ? 16.86941 14.63536 -13.94078 0.087 30.41776 C ? A ? 97 C 1
   ATOM 1513 O C LYS A 97 ? 17.42647 13.63019 -13.50045 0.087 30.14121 O ? A ? 97 O 1
   ATOM 1514 CB C LYS A 97 ? 19.00588 15.88490 -13.49725 0.087 32.76626 C ? A ? 97 CB 1
   ATOM 1515 CG C LYS A 97 ? 19.94779 16.97198 -14.00331 0.087 34.34665 C ? A ? 97 CG 1
   ATOM 1516 CD C LYS A 97 ? 21.36000 16.78150 -13.47000 0.087 37.17051 C ? A ? 97 CD 1
   ATOM 1517 CE C LYS A 97 ? 22.24599 17.97094 -13.80543 0.087 44.30559 C ? A ? 97 CE 1
   ATOM 1518 NZ C LYS A 97 ? 23.63648 17.80467 -13.28901 0.087 42.82220 N ? A ? 97 NZ 1
   ATOM 1519 N A THR A 98 ? 15.97158 14.44441 -14.80355 0.410 24.50652 N ? A ? 98 N 1
   ATOM 1520 CA A THR A 98 ? 14.96997 13.45259 -14.48580 0.410 30.10904 C ? A ? 98 CA 1
   ATOM 1521 C A THR A 98 ? 15.36184 12.13480 -15.14467 0.410 33.55493 C ? A ? 98 C 1
   ATOM 1522 O A THR A 98 ? 15.56904 12.09355 -16.36783 0.410 26.46068 O ? A ? 98 O 1
   ATOM 1523 CB A THR A 98 ? 13.59456 13.92907 -14.95982 0.410 30.40663 C ? A ? 98 CB 1
   ATOM 1524 OG1 A THR A 98 ? 13.29225 15.18122 -14.33250 0.410 26.98659 O ? A ? 98 OG1 1
   ATOM 1525 CG2 A THR A 98 ? 12.50384 12.95658 -14.58363 0.410 27.52886 C ? A ? 98 CG2 1
   ATOM 1526 N B THR A 98 ? 16.07527 15.22038 -14.12396 0.416 28.36854 N ? A ? 98 N 1
   ATOM 1527 CA B THR A 98 ? 15.09630 14.16664 -13.91893 0.416 28.74736 C ? A ? 98 CA 1
   ATOM 1528 C B THR A 98 ? 15.52316 12.89268 -14.64411 0.416 30.69965 C ? A ? 98 C 1
   ATOM 1529 O B THR A 98 ? 15.68754 12.91630 -15.86500 0.416 25.88492 O ? A ? 98 O 1
   ATOM 1530 CB B THR A 98 ? 13.72035 14.59215 -14.42352 0.416 29.93139 C ? A ? 98 CB 1
   ATOM 1531 OG1 B THR A 98 ? 13.38830 15.88097 -13.90079 0.416 24.52743 O ? A ? 98 OG1 1
   ATOM 1532 CG2 B THR A 98 ? 12.66767 13.57327 -13.97885 0.416 26.66756 C ? A ? 98 CG2 1
   ATOM 1533 N C THR A 98 ? 15.60371 14.63491 -14.34168 0.174 25.92369 N ? A ? 98 N 1
   ATOM 1534 CA C THR A 98 ? 14.75138 13.45362 -14.32896 0.174 29.31839 C ? A ? 98 CA 1
   ATOM 1535 C C THR A 98 ? 15.35531 12.30961 -15.14821 0.174 32.62738 C ? A ? 98 C 1
   ATOM 1536 O C THR A 98 ? 15.23318 12.26637 -16.37215 0.174 28.69042 O ? A ? 98 O 1
   ATOM 1537 CB C THR A 98 ? 13.35703 13.81359 -14.87083 0.174 30.22500 C ? A ? 98 CB 1
   ATOM 1538 OG1 C THR A 98 ? 13.00273 15.11799 -14.39457 0.174 27.31451 O ? A ? 98 OG1 1
   ATOM 1539 CG2 C THR A 98 ? 12.30859 12.82054 -14.40888 0.174 27.32237 C ? A ? 98 CG2 1
   ATOM 1540 N A PRO A 99 ? 15.54594 11.07453 -14.37645 0.500 30.50102 N ? A ? 99 N 1
   ATOM 1541 CA A PRO A 99 ? 15.81138 9.76622 -14.97046 0.500 25.67595 C ? A ? 99 CA 1
   ATOM 1542 C A PRO A 99 ? 14.49877 9.10216 -15.35255 0.500 28.02968 C ? A ? 99 C 1
   ATOM 1543 O A PRO A 99 ? 13.42184 9.50455 -14.91581 0.500 29.58026 O ? A ? 99 O 1
   ATOM 1544 CB A PRO A 99 ? 16.48236 9.01465 -13.81650 0.500 27.85879 C ? A ? 99 CB 1
   ATOM 1545 CG A PRO A 99 ? 15.70563 9.46100 -12.63253 0.500 23.01037 C ? A ? 99 CG 1
   ATOM 1546 CD A PRO A 99 ? 15.43295 10.98354 -12.90588 0.500 30.44113 C ? A ? 99 CD 1
   ATOM 1547 N B PRO A 99 ? 15.68761 11.76961 -13.94699 0.500 25.40674 N ? A ? 99 N 1
   ATOM 1548 CA B PRO A 99 ? 16.06293 10.53669 -14.64868 0.500 31.16948 C ? A ? 99 CA 1
   ATOM 1549 C B PRO A 99 ? 14.82353 9.79334 -15.11484 0.500 25.27004 C ? A ? 99 C 1
   ATOM 1550 O B PRO A 99 ? 13.69973 10.20105 -14.79999 0.500 30.57923 O ? A ? 99 O 1
   ATOM 1551 CB B PRO A 99 ? 16.81913 9.75020 -13.57118 0.500 25.78964 C ? A ? 99 CB 1
   ATOM 1552 CG B PRO A 99 ? 16.07520 10.08361 -12.31647 0.500 26.38177 C ? A ? 99 CG 1
   ATOM 1553 CD B PRO A 99 ? 15.49898 11.52808 -12.50494 0.500 19.65119 C ? A ? 99 CD 1
   ATOM 1554 N A LYS A 100 ? 14.60421 8.02839 -16.12311 0.377 28.97566 N ? A ? 100 N 1
   ATOM 1555 CA A LYS A 100 ? 13.44540 7.16658 -16.29070 0.377 32.62784 C ? A ? 100 CA 1
   ATOM 1556 C A LYS A 100 ? 13.06348 6.60079 -14.92704 0.377 33.34043 C ? A ? 100 C 1
   ATOM 1557 O A LYS A 100 ? 13.91069 6.06414 -14.20232 0.377 26.25400 O ? A ? 100 O 1
   ATOM 1558 CB A LYS A 100 ? 13.74061 6.03873 -17.27491 0.377 38.50346 C ? A ? 100 CB 1
   ATOM 1559 CG A LYS A 100 ? 12.49872 5.21959 -17.60713 0.377 46.73662 C ? A ? 100 CG 1
   ATOM 1560 CD A LYS A 100 ? 12.73730 4.18110 -18.70829 0.377 55.24132 C ? A ? 100 CD 1
   ATOM 1561 CE A LYS A 100 ? 11.50986 3.28426 -18.92622 0.377 60.03854 C ? A ? 100 CE 1
   ATOM 1562 NZ A LYS A 100 ? 10.32071 3.98296 -19.52597 0.377 41.53683 N ? A ? 100 NZ 1
   ATOM 1563 N B LYS A 100 ? 15.00105 8.68568 -15.81552 0.392 26.64251 N ? A ? 100 N 1
   ATOM 1564 CA B LYS A 100 ? 13.88231 7.79071 -16.05644 0.392 31.34909 C ? A ? 100 CA 1
   ATOM 1565 C B LYS A 100 ? 13.46783 7.12762 -14.74481 0.392 32.41487 C ? A ? 100 C 1
   ATOM 1566 O B LYS A 100 ? 14.30231 6.53327 -14.05185 0.392 29.53474 O ? A ? 100 O 1
   ATOM 1567 CB B LYS A 100 ? 14.27432 6.74180 -17.09039 0.392 35.68086 C ? A ? 100 CB 1
   ATOM 1568 CG B LYS A 100 ? 13.15588 5.80072 -17.41907 0.392 40.05442 C ? A ? 100 CG 1
   ATOM 1569 CD B LYS A 100 ? 13.63820 4.67476 -18.30099 0.392 49.41777 C ? A ? 100 CD 1
   ATOM 1570 CE B LYS A 100 ? 14.55093 3.75810 -17.51942 0.392 54.03240 C ? A ? 100 CE 1
   ATOM 1571 NZ B LYS A 100 ? 13.91847 3.10847 -16.31325 0.392 52.22923 N ? A ? 100 NZ 1
   ATOM 1572 N C LYS A 100 ? 14.79359 8.07837 -16.35517 0.232 30.08714 N ? A ? 100 N 1
   ATOM 1573 CA C LYS A 100 ? 13.61248 7.23038 -16.32536 0.232 32.84376 C ? A ? 100 CA 1
   ATOM 1574 C C LYS A 100 ? 13.29946 6.87160 -14.87989 0.232 32.87867 C ? A ? 100 C 1
   ATOM 1575 O C LYS A 100 ? 14.19304 6.51342 -14.10411 0.232 29.43839 O ? A ? 100 O 1
   ATOM 1576 CB C LYS A 100 ? 13.81569 5.96148 -17.15904 0.232 38.08668 C ? A ? 100 CB 1
   ATOM 1577 CG C LYS A 100 ? 12.51791 5.20689 -17.45737 0.232 46.23515 C ? A ? 100 CG 1
   ATOM 1578 CD C LYS A 100 ? 12.74702 3.97090 -18.34103 0.232 52.79804 C ? A ? 100 CD 1
   ATOM 1579 CE C LYS A 100 ? 11.43451 3.40514 -18.89730 0.232 59.45976 C ? A ? 100 CE 1
   ATOM 1580 NZ C LYS A 100 ? 10.61518 2.63676 -17.91088 0.232 47.12890 N ? A ? 100 NZ 1
   ATOM 1581 N A TYR A 101 ? 11.79869 6.73686 -14.55127 0.495 27.07249 N ? A ? 101 N 1
   ATOM 1582 CA A TYR A 101 ? 11.48714 6.43020 -13.16636 0.495 29.14748 C ? A ? 101 CA 1
   ATOM 1583 C A TYR A 101 ? 10.08437 5.87013 -13.02643 0.495 33.38990 C ? A ? 101 C 1
   ATOM 1584 O A TYR A 101 ? 9.25837 5.98581 -13.92879 0.495 31.38397 O ? A ? 101 O 1
   ATOM 1585 CB A TYR A 101 ? 11.67233 7.65539 -12.29106 0.495 26.88885 C ? A ? 101 CB 1
   ATOM 1586 CG A TYR A 101 ? 10.65945 8.80789 -12.47861 0.495 32.23989 C ? A ? 101 CG 1
   ATOM 1587 CD1 A TYR A 101 ? 9.39433 8.76472 -11.89582 0.495 31.03232 C ? A ? 101 CD1 1
   ATOM 1588 CD2 A TYR A 101 ? 11.01255 9.97009 -13.18187 0.495 28.86808 C ? A ? 101 CD2 1
   ATOM 1589 CE1 A TYR A 101 ? 8.49286 9.82554 -12.04988 0.495 28.75362 C ? A ? 101 CE1 1
   ATOM 1590 CE2 A TYR A 101 ? 10.10049 11.04755 -13.33997 0.495 30.61987 C ? A ? 101 CE2 1
   ATOM 1591 CZ A TYR A 101 ? 8.86551 10.96530 -12.75641 0.495 35.89978 C ? A ? 101 CZ 1
   ATOM 1592 OH A TYR A 101 ? 8.00125 12.02596 -12.89498 0.495 33.25496 O ? A ? 101 OH 1
   ATOM 1593 N B TYR A 101 ? 12.18643 7.20760 -14.39200 0.465 27.12346 N ? A ? 101 N 1
   ATOM 1594 CA B TYR A 101 ? 11.77772 6.62027 -13.12111 0.465 29.31027 C ? A ? 101 CA 1
   ATOM 1595 C B TYR A 101 ? 10.40661 5.96942 -13.18811 0.465 32.52916 C ? A ? 101 C 1
   ATOM 1596 O B TYR A 101 ? 9.63369 6.18328 -14.12241 0.465 31.21795 O ? A ? 101 O 1
   ATOM 1597 CB B TYR A 101 ? 11.73190 7.64888 -12.01829 0.465 27.69083 C ? A ? 101 CB 1
   ATOM 1598 CG B TYR A 101 ? 10.55930 8.58924 -12.19627 0.465 32.47698 C ? A ? 101 CG 1
   ATOM 1599 CD1 B TYR A 101 ? 10.61323 9.59315 -13.16235 0.465 28.20958 C ? A ? 101 CD1 1
   ATOM 1600 CD2 B TYR A 101 ? 9.40130 8.46127 -11.43572 0.465 27.57383 C ? A ? 101 CD2 1
   ATOM 1601 CE1 B TYR A 101 ? 9.56055 10.46191 -13.35965 0.465 34.58250 C ? A ? 101 CE1 1
   ATOM 1602 CE2 B TYR A 101 ? 8.33775 9.31761 -11.62624 0.465 28.26310 C ? A ? 101 CE2 1
   ATOM 1603 CZ B TYR A 101 ? 8.42718 10.31590 -12.58838 0.465 31.39986 C ? A ? 101 CZ 1
   ATOM 1604 OH B TYR A 101 ? 7.40198 11.20293 -12.80021 0.465 30.37679 O ? A ? 101 OH 1
   ATOM 1605 N C TYR A 101 ? 12.02521 6.95168 -14.51851 0.040 28.82068 N ? A ? 101 N 1
   ATOM 1606 CA C TYR A 101 ? 11.64395 6.73802 -13.13536 0.040 29.22928 C ? A ? 101 CA 1
   ATOM 1607 C C TYR A 101 ? 10.21465 6.22747 -13.08238 0.040 31.99810 C ? A ? 101 C 1
   ATOM 1608 O C TYR A 101 ? 9.41446 6.45996 -13.99187 0.040 31.13242 O ? A ? 101 O 1
   ATOM 1609 CB C TYR A 101 ? 11.78057 8.02509 -12.32212 0.040 28.37704 C ? A ? 101 CB 1
   ATOM 1610 CG C TYR A 101 ? 10.66857 9.01125 -12.59219 0.040 30.78139 C ? A ? 101 CG 1
   ATOM 1611 CD1 C TYR A 101 ? 10.61396 9.71700 -13.78699 0.040 30.47031 C ? A ? 101 CD1 1
   ATOM 1612 CD2 C TYR A 101 ? 9.66846 9.22970 -11.65652 0.040 30.05060 C ? A ? 101 CD2 1
   ATOM 1613 CE1 C TYR A 101 ? 9.59498 10.61556 -14.04070 0.040 30.85585 C ? A ? 101 CE1 1
   ATOM 1614 CE2 C TYR A 101 ? 8.64683 10.12535 -11.90143 0.040 30.09635 C ? A ? 101 CE2 1
   ATOM 1615 CZ C TYR A 101 ? 8.61507 10.81575 -13.09354 0.040 32.94646 C ? A ? 101 CZ 1
   ATOM 1616 OH C TYR A 101 ? 7.59800 11.70874 -13.33905 0.040 32.60584 O ? A ? 101 OH 1
   ATOM 1617 N A LYS A 102 ? 9.81178 5.28575 -11.85767 0.461 26.55212 N ? A ? 102 N 1
   ATOM 1618 CA A LYS A 102 ? 8.44561 4.89474 -11.53903 0.461 29.46551 C ? A ? 102 CA 1
   ATOM 1619 C A LYS A 102 ? 8.31659 4.80932 -10.03109 0.461 33.25926 C ? A ? 102 C 1
   ATOM 1620 O A LYS A 102 ? 9.32248 4.72741 -9.31653 0.461 22.36343 O ? A ? 102 O 1
   ATOM 1621 CB A LYS A 102 ? 8.05624 3.57279 -12.20739 0.461 34.11311 C ? A ? 102 CB 1
   ATOM 1622 CG A LYS A 102 ? 9.18193 2.62726 -12.39610 0.461 32.41800 C ? A ? 102 CG 1
   ATOM 1623 CD A LYS A 102 ? 8.99134 1.76852 -13.64966 0.461 43.21997 C ? A ? 102 CD 1
   ATOM 1624 CE A LYS A 102 ? 7.68930 0.98149 -13.62354 0.461 31.81022 C ? A ? 102 CE 1
   ATOM 1625 NZ A LYS A 102 ? 7.49143 0.18943 -14.89026 0.461 67.55764 N ? A ? 102 NZ 1
   ATOM 1626 N B LYS A 102 ? 10.08784 5.22129 -12.12731 0.535 29.04411 N ? A ? 102 N 1
   ATOM 1627 CA B LYS A 102 ? 8.71664 4.84447 -11.83153 0.535 29.56450 C ? A ? 102 CA 1
   ATOM 1628 C B LYS A 102 ? 8.51405 4.90273 -10.32773 0.535 32.49128 C ? A ? 102 C 1
   ATOM 1629 O B LYS A 102 ? 9.48113 4.95318 -9.55529 0.535 21.91270 O ? A ? 102 O 1
   ATOM 1630 CB B LYS A 102 ? 8.36644 3.45771 -12.37831 0.535 32.21800 C ? A ? 102 CB 1
   ATOM 1631 CG B LYS A 102 ? 8.97806 2.31526 -11.64916 0.535 33.33518 C ? A ? 102 CG 1
   ATOM 1632 CD B LYS A 102 ? 8.61772 1.01000 -12.41409 0.535 38.23097 C ? A ? 102 CD 1
   ATOM 1633 CE B LYS A 102 ? 9.61232 -0.10241 -12.17321 0.535 37.85832 C ? A ? 102 CE 1
   ATOM 1634 NZ B LYS A 102 ? 9.12149 -1.34354 -12.84049 0.535 52.85885 N ? A ? 102 NZ 1
   ATOM 1635 N C LYS A 102 ? 9.90574 5.52746 -11.99491 0.004 28.37592 N ? A ? 102 N 1
   ATOM 1636 CA C LYS A 102 ? 8.55513 5.05940 -11.73276 0.004 29.33987 C ? A ? 102 CA 1
   ATOM 1637 C C LYS A 102 ? 8.38685 4.91411 -10.22952 0.004 31.04042 C ? A ? 102 C 1
   ATOM 1638 O C LYS A 102 ? 9.36516 4.85350 -9.48005 0.004 23.09065 O ? A ? 102 O 1
   ATOM 1639 CB C LYS A 102 ? 8.26158 3.73430 -12.44579 0.004 32.43675 C ? A ? 102 CB 1
   ATOM 1640 CG C LYS A 102 ? 9.11497 2.56777 -11.97902 0.004 32.39744 C ? A ? 102 CG 1
   ATOM 1641 CD C LYS A 102 ? 8.70351 1.28330 -12.68019 0.004 36.38692 C ? A ? 102 CD 1
   ATOM 1642 CE C LYS A 102 ? 9.50644 0.09369 -12.18353 0.004 37.38247 C ? A ? 102 CE 1
   ATOM 1643 NZ C LYS A 102 ? 9.06959 -1.17497 -12.82865 0.004 49.99900 N ? A ? 102 NZ 1
   ATOM 1644 N A PHE A 103 ? 7.06523 4.87110 -9.55225 0.406 20.93676 N ? A ? 103 N 1
   ATOM 1645 CA A PHE A 103 ? 6.76697 4.73589 -8.13284 0.406 23.65745 C ? A ? 103 CA 1
   ATOM 1646 C A PHE A 103 ? 6.25569 3.32687 -7.87729 0.406 28.08469 C ? A ? 103 C 1
   ATOM 1647 O A PHE A 103 ? 5.27667 2.90489 -8.50334 0.406 27.11253 O ? A ? 103 O 1
   ATOM 1648 CB A PHE A 103 ? 5.69845 5.73058 -7.67245 0.406 21.44056 C ? A ? 103 CB 1
   ATOM 1649 CG A PHE A 103 ? 6.10508 7.17375 -7.77580 0.406 22.57204 C ? A ? 103 CG 1
   ATOM 1650 CD1 A PHE A 103 ? 7.43400 7.56149 -7.90126 0.406 26.23385 C ? A ? 103 CD1 1
   ATOM 1651 CD2 A PHE A 103 ? 5.12208 8.16052 -7.74388 0.406 23.37473 C ? A ? 103 CD2 1
   ATOM 1652 CE1 A PHE A 103 ? 7.78709 8.91932 -7.97082 0.406 24.62682 C ? A ? 103 CE1 1
   ATOM 1653 CE2 A PHE A 103 ? 5.44954 9.48097 -7.84403 0.406 21.68092 C ? A ? 103 CE2 1
   ATOM 1654 CZ A PHE A 103 ? 6.79246 9.88587 -7.95242 0.406 26.54874 C ? A ? 103 CZ 1
   ATOM 1655 N B PHE A 103 ? 7.23803 4.95076 -9.91701 0.448 22.80345 N ? A ? 103 N 1
   ATOM 1656 CA B PHE A 103 ? 6.87139 4.76949 -8.51950 0.448 23.20396 C ? A ? 103 CA 1
   ATOM 1657 C B PHE A 103 ? 6.36132 3.34579 -8.36016 0.448 27.28283 C ? A ? 103 C 1
   ATOM 1658 O B PHE A 103 ? 5.52064 2.90423 -9.15117 0.448 29.34714 O ? A ? 103 O 1
   ATOM 1659 CB B PHE A 103 ? 5.78013 5.74289 -8.05844 0.448 23.84192 C ? A ? 103 CB 1
   ATOM 1660 CG B PHE A 103 ? 6.18511 7.18731 -8.06902 0.448 23.13527 C ? A ? 103 CG 1
   ATOM 1661 CD1 B PHE A 103 ? 7.50658 7.58828 -8.22535 0.448 25.25700 C ? A ? 103 CD1 1
   ATOM 1662 CD2 B PHE A 103 ? 5.19866 8.16575 -7.91511 0.448 23.86928 C ? A ? 103 CD2 1
   ATOM 1663 CE1 B PHE A 103 ? 7.85153 8.95340 -8.20192 0.448 25.88593 C ? A ? 103 CE1 1
   ATOM 1664 CE2 B PHE A 103 ? 5.51445 9.48526 -7.92105 0.448 21.72497 C ? A ? 103 CE2 1
   ATOM 1665 CZ B PHE A 103 ? 6.84942 9.90870 -8.05758 0.448 26.56349 C ? A ? 103 CZ 1
   ATOM 1666 N C PHE A 103 ? 7.13306 4.86603 -9.79176 0.146 22.65593 N ? A ? 103 N 1
   ATOM 1667 CA C PHE A 103 ? 6.80930 4.77412 -8.37582 0.146 23.51801 C ? A ? 103 CA 1
   ATOM 1668 C C PHE A 103 ? 6.22318 3.39683 -8.10719 0.146 27.30882 C ? A ? 103 C 1
   ATOM 1669 O C PHE A 103 ? 5.21926 3.01756 -8.71963 0.146 26.67509 O ? A ? 103 O 1
   ATOM 1670 CB C PHE A 103 ? 5.83391 5.87634 -7.96644 0.146 23.41966 C ? A ? 103 CB 1
   ATOM 1671 CG C PHE A 103 ? 6.32156 7.26310 -8.28753 0.146 23.25837 C ? A ? 103 CG 1
   ATOM 1672 CD1 C PHE A 103 ? 7.66935 7.58104 -8.19978 0.146 25.02273 C ? A ? 103 CD1 1
   ATOM 1673 CD2 C PHE A 103 ? 5.42748 8.25299 -8.68345 0.146 24.27077 C ? A ? 103 CD2 1
   ATOM 1674 CE1 C PHE A 103 ? 8.11882 8.86065 -8.49072 0.146 25.97561 C ? A ? 103 CE1 1
   ATOM 1675 CE2 C PHE A 103 ? 5.87109 9.52192 -8.98284 0.146 21.45776 C ? A ? 103 CE2 1
   ATOM 1676 CZ C PHE A 103 ? 7.21491 9.83126 -8.88034 0.146 27.23066 C ? A ? 103 CZ 1
   ATOM 1677 N A VAL A 104 ? 6.87115 2.62671 -6.92353 0.465 18.57253 N ? A ? 104 N 1
   ATOM 1678 CA A VAL A 104 ? 6.51192 1.25552 -6.61093 0.465 18.10529 C ? A ? 104 CA 1
   ATOM 1679 C A VAL A 104 ? 6.22310 1.18437 -5.12926 0.465 27.71913 C ? A ? 104 C 1
   ATOM 1680 O A VAL A 104 ? 6.93520 1.77264 -4.31266 0.465 24.75766 O ? A ? 104 O 1
   ATOM 1681 CB A VAL A 104 ? 7.63928 0.25923 -6.99989 0.465 26.50217 C ? A ? 104 CB 1
   ATOM 1682 CG1 A VAL A 104 ? 7.19892 -1.17980 -6.74515 0.465 24.37171 C ? A ? 104 CG1 1
   ATOM 1683 CG2 A VAL A 104 ? 7.99145 0.40283 -8.45012 0.465 26.51875 C ? A ? 104 CG2 1
   ATOM 1684 N B VAL A 104 ? 6.83898 2.64446 -7.32267 0.535 19.96947 N ? A ? 104 N 1
   ATOM 1685 CA B VAL A 104 ? 6.37356 1.30566 -6.98625 0.535 19.86256 C ? A ? 104 CA 1
   ATOM 1686 C B VAL A 104 ? 6.20509 1.21242 -5.48052 0.535 26.11380 C ? A ? 104 C 1
   ATOM 1687 O B VAL A 104 ? 6.81838 1.95543 -4.71482 0.535 26.80065 O ? A ? 104 O 1
   ATOM 1688 CB B VAL A 104 ? 7.36010 0.20903 -7.45962 0.535 26.48147 C ? A ? 104 CB 1
   ATOM 1689 CG1 B VAL A 104 ? 7.62877 0.29775 -8.93372 0.535 28.72362 C ? A ? 104 CG1 1
   ATOM 1690 CG2 B VAL A 104 ? 8.61227 0.33070 -6.67156 0.535 20.77206 C ? A ? 104 CG2 1
   ATOM 1691 N C VAL A 104 ? 6.85409 2.65087 -7.20259 0.000 20.26155 N ? A ? 104 N 1
   ATOM 1692 CA C VAL A 104 ? 6.46160 1.28233 -6.89373 0.000 20.16498 C ? A ? 104 CA 1
   ATOM 1693 C C VAL A 104 ? 6.35938 1.12875 -5.38401 0.000 25.27001 C ? A ? 104 C 1
   ATOM 1694 O C VAL A 104 ? 7.14740 1.71322 -4.63278 0.000 24.02739 O ? A ? 104 O 1
   ATOM 1695 CB C VAL A 104 ? 7.45730 0.25284 -7.47291 0.000 26.12040 C ? A ? 104 CB 1
   ATOM 1696 CG1 C VAL A 104 ? 6.92671 -1.15713 -7.30164 0.000 24.80193 C ? A ? 104 CG1 1
   ATOM 1697 CG2 C VAL A 104 ? 7.73324 0.53438 -8.93817 0.000 27.57535 C ? A ? 104 CG2 1
   ATOM 1698 N A ARG A 105 ? 5.15891 0.50392 -4.77141 0.408 19.10412 N ? A ? 105 N 1
   ATOM 1699 CA A ARG A 105 ? 4.97530 0.13757 -3.38829 0.408 20.32574 C ? A ? 105 CA 1
   ATOM 1700 C A ARG A 105 ? 5.58919 -1.23739 -3.26786 0.408 27.07873 C ? A ? 105 C 1
   ATOM 1701 O A ARG A 105 ? 5.20874 -2.16524 -3.99421 0.408 26.65191 O ? A ? 105 O 1
   ATOM 1702 CB A ARG A 105 ? 3.48807 0.18586 -2.98708 0.408 24.80689 C ? A ? 105 CB 1
   ATOM 1703 CG A ARG A 105 ? 3.26696 -0.13847 -1.46230 0.408 24.15198 C ? A ? 105 CG 1
   ATOM 1704 CD A ARG A 105 ? 1.88653 0.27214 -1.01301 0.408 26.39365 C ? A ? 105 CD 1
   ATOM 1705 NE A ARG A 105 ? 1.62317 -0.12538 0.36594 0.408 23.17588 N ? A ? 105 NE 1
   ATOM 1706 CZ A ARG A 105 ? 1.63313 0.70595 1.39946 0.408 19.13925 C ? A ? 105 CZ 1
   ATOM 1707 NH1 A ARG A 105 ? 1.87313 1.99533 1.24158 0.408 21.37694 N ? A ? 105 NH1 1
   ATOM 1708 NH2 A ARG A 105 ? 1.39229 0.22960 2.62098 0.408 21.34122 N ? A ? 105 NH2 1
   ATOM 1709 N B ARG A 105 ? 5.36013 0.28406 -5.04707 0.496 21.48954 N ? A ? 105 N 1
   ATOM 1710 CA B ARG A 105 ? 5.12946 0.00980 -3.63652 0.496 17.85428 C ? A ? 105 CA 1
   ATOM 1711 C B ARG A 105 ? 5.71831 -1.35754 -3.29875 0.496 27.46170 C ? A ? 105 C 1
   ATOM 1712 O B ARG A 105 ? 5.31166 -2.37132 -3.88280 0.496 25.83714 O ? A ? 105 O 1
   ATOM 1713 CB B ARG A 105 ? 3.61116 0.09611 -3.32720 0.496 25.70475 C ? A ? 105 CB 1
   ATOM 1714 CG B ARG A 105 ? 3.29878 -0.02915 -1.80570 0.496 27.69112 C ? A ? 105 CG 1
   ATOM 1715 CD B ARG A 105 ? 1.84614 0.22582 -1.47152 0.496 27.47300 C ? A ? 105 CD 1
   ATOM 1716 NE B ARG A 105 ? 1.63258 -0.01605 -0.05391 0.496 24.33240 N ? A ? 105 NE 1
   ATOM 1717 CZ B ARG A 105 ? 1.77577 0.91587 0.87943 0.496 21.60808 C ? A ? 105 CZ 1
   ATOM 1718 NH1 B ARG A 105 ? 2.17217 2.14297 0.56697 0.496 14.58435 N ? A ? 105 NH1 1
   ATOM 1719 NH2 B ARG A 105 ? 1.55666 0.59747 2.14920 0.496 23.16159 N ? A ? 105 NH2 1
   ATOM 1720 N C ARG A 105 ? 5.38631 0.34030 -4.94427 0.097 21.41551 N ? A ? 105 N 1
   ATOM 1721 CA C ARG A 105 ? 5.20968 0.00042 -3.54127 0.097 18.56436 C ? A ? 105 CA 1
   ATOM 1722 C C ARG A 105 ? 5.76429 -1.39869 -3.30165 0.097 26.92086 C ? A ? 105 C 1
   ATOM 1723 O C ARG A 105 ? 5.34238 -2.35599 -3.95896 0.097 25.83843 O ? A ? 105 O 1
   ATOM 1724 CB C ARG A 105 ? 3.72989 0.08106 -3.16328 0.097 26.07251 C ? A ? 105 CB 1
   ATOM 1725 CG C ARG A 105 ? 3.44297 -0.30432 -1.72615 0.097 26.15879 C ? A ? 105 CG 1
   ATOM 1726 CD C ARG A 105 ? 2.10865 0.24419 -1.29483 0.097 25.96693 C ? A ? 105 CD 1
   ATOM 1727 NE C ARG A 105 ? 1.97946 0.21257 0.15367 0.097 25.11866 N ? A ? 105 NE 1
   ATOM 1728 CZ C ARG A 105 ? 1.35622 -0.73653 0.83285 0.097 25.51693 C ? A ? 105 CZ 1
   ATOM 1729 NH1 C ARG A 105 ? 0.75909 -1.74824 0.21243 0.097 29.39164 N ? A ? 105 NH1 1
   ATOM 1730 NH2 C ARG A 105 ? 1.33789 -0.66993 2.16451 0.097 21.96752 N ? A ? 105 NH2 1
   ATOM 1731 N A ILE A 106 ? 6.60155 -1.35824 -2.44221 0.400 23.67429 N ? A ? 106 N 1
   ATOM 1732 CA A ILE A 106 ? 7.28519 -2.61387 -2.38150 0.400 23.93948 C ? A ? 106 CA 1
   ATOM 1733 C A ILE A 106 ? 6.75595 -3.43465 -1.21934 0.400 29.57215 C ? A ? 106 C 1
   ATOM 1734 O A ILE A 106 ? 6.13249 -2.92970 -0.28087 0.400 22.81972 O ? A ? 106 O 1
   ATOM 1735 CB A ILE A 106 ? 8.81080 -2.42643 -2.31784 0.400 25.37356 C ? A ? 106 CB 1
   ATOM 1736 CG1 A ILE A 106 ? 9.24982 -1.70779 -1.04386 0.400 20.68671 C ? A ? 106 CG1 1
   ATOM 1737 CG2 A ILE A 106 ? 9.26915 -1.69551 -3.55860 0.400 26.71922 C ? A ? 106 CG2 1
   ATOM 1738 CD1 A ILE A 106 ? 10.82622 -1.92864 -0.76574 0.400 18.22588 C ? A ? 106 CD1 1
   ATOM 1739 N B ILE A 106 ? 6.67288 -1.39889 -2.35518 0.421 23.53187 N ? A ? 106 N 1
   ATOM 1740 CA B ILE A 106 ? 7.27642 -2.68066 -1.97662 0.421 23.19635 C ? A ? 106 CA 1
   ATOM 1741 C B ILE A 106 ? 6.45885 -3.47458 -0.96046 0.421 29.57915 C ? A ? 106 C 1
   ATOM 1742 O B ILE A 106 ? 5.44366 -2.99327 -0.45380 0.421 26.34302 O ? A ? 106 O 1
   ATOM 1743 CB B ILE A 106 ? 8.70524 -2.51578 -1.41454 0.421 18.54200 C ? A ? 106 CB 1
   ATOM 1744 CG1 B ILE A 106 ? 8.75404 -1.68191 -0.13221 0.421 19.22307 C ? A ? 106 CG1 1
   ATOM 1745 CG2 B ILE A 106 ? 9.77169 -2.27227 -2.53694 0.421 27.95553 C ? A ? 106 CG2 1
   ATOM 1746 CD1 B ILE A 106 ? 10.09991 -1.65166 0.45441 0.421 20.13050 C ? A ? 106 CD1 1
   ATOM 1747 N C ILE A 106 ? 6.70427 -1.51966 -2.36281 0.178 23.93110 N ? A ? 106 N 1
   ATOM 1748 CA C ILE A 106 ? 7.36347 -2.79918 -2.11370 0.178 23.72283 C ? A ? 106 CA 1
   ATOM 1749 C C ILE A 106 ? 6.64446 -3.60068 -1.03612 0.178 29.35968 C ? A ? 106 C 1
   ATOM 1750 O C ILE A 106 ? 5.75722 -3.08189 -0.34747 0.178 25.58303 O ? A ? 106 O 1
   ATOM 1751 CB C ILE A 106 ? 8.83930 -2.59578 -1.72196 0.178 22.26338 C ? A ? 106 CB 1
   ATOM 1752 CG1 C ILE A 106 ? 9.01141 -1.32595 -0.89154 0.178 20.54521 C ? A ? 106 CG1 1
   ATOM 1753 CG2 C ILE A 106 ? 9.75694 -2.66369 -2.94273 0.178 25.05965 C ? A ? 106 CG2 1
   ATOM 1754 CD1 C ILE A 106 ? 8.71010 -1.54735 0.58636 0.178 15.60859 C ? A ? 106 CD1 1
   ATOM 1755 N A GLN A 107 ? 6.99246 -4.76771 -1.30807 0.292 23.95800 N ? A ? 107 N 1
   ATOM 1756 CA A GLN A 107 ? 6.49333 -5.67355 -0.28891 0.292 25.36098 C ? A ? 107 CA 1
   ATOM 1757 C A GLN A 107 ? 7.51107 -5.87501 0.81759 0.292 22.48714 C ? A ? 107 C 1
   ATOM 1758 O A GLN A 107 ? 8.72064 -5.79899 0.57128 0.292 16.46800 O ? A ? 107 O 1
   ATOM 1759 CB A GLN A 107 ? 6.18164 -7.03662 -0.89932 0.292 29.65087 C ? A ? 107 CB 1
   ATOM 1760 CG A GLN A 107 ? 5.50767 -6.95520 -2.24709 0.292 36.42339 C ? A ? 107 CG 1
   ATOM 1761 CD A GLN A 107 ? 4.29542 -7.86124 -2.30538 0.292 49.50598 C ? A ? 107 CD 1
   ATOM 1762 OE1 A GLN A 107 ? 3.66818 -8.15419 -1.27355 0.292 36.45906 O ? A ? 107 OE1 1
   ATOM 1763 NE2 A GLN A 107 ? 3.95200 -8.30581 -3.50386 0.292 47.48614 N ? A ? 107 NE2 1
   ATOM 1764 N B GLN A 107 ? 6.91929 -4.70567 -0.65651 0.402 27.50324 N ? A ? 107 N 1
   ATOM 1765 CA B GLN A 107 ? 6.38032 -5.61762 0.34627 0.402 21.92558 C ? A ? 107 CA 1
   ATOM 1766 C B GLN A 107 ? 7.40774 -5.93916 1.43535 0.402 20.43791 C ? A ? 107 C 1
   ATOM 1767 O B GLN A 107 ? 8.62339 -5.84228 1.18921 0.402 24.04261 O ? A ? 107 O 1
   ATOM 1768 CB B GLN A 107 ? 5.95854 -6.93316 -0.32884 0.402 28.97073 C ? A ? 107 CB 1
   ATOM 1769 CG B GLN A 107 ? 5.56800 -6.74105 -1.78133 0.402 33.59825 C ? A ? 107 CG 1
   ATOM 1770 CD B GLN A 107 ? 4.17312 -6.19200 -1.92411 0.402 44.25475 C ? A ? 107 CD 1
   ATOM 1771 OE1 B GLN A 107 ? 3.43867 -6.05476 -0.94299 0.402 41.82774 O ? A ? 107 OE1 1
   ATOM 1772 NE2 B GLN A 107 ? 3.78945 -5.89623 -3.14795 0.402 43.00652 N ? A ? 107 NE2 1
   ATOM 1773 N C GLN A 107 ? 7.04763 -4.86662 -0.86633 0.306 26.18628 N ? A ? 107 N 1
   ATOM 1774 CA C GLN A 107 ? 6.50316 -5.73666 0.16362 0.306 22.79014 C ? A ? 107 CA 1
   ATOM 1775 C C GLN A 107 ? 7.49190 -5.97275 1.29477 0.306 21.31294 C ? A ? 107 C 1
   ATOM 1776 O C GLN A 107 ? 8.71531 -5.89872 1.09751 0.306 22.82911 O ? A ? 107 O 1
   ATOM 1777 CB C GLN A 107 ? 6.11130 -7.10520 -0.42062 0.306 28.58098 C ? A ? 107 CB 1
   ATOM 1778 CG C GLN A 107 ? 4.64921 -7.20341 -0.84636 0.306 35.48199 C ? A ? 107 CG 1
   ATOM 1779 CD C GLN A 107 ? 4.35487 -8.49696 -1.59456 0.306 41.13348 C ? A ? 107 CD 1
   ATOM 1780 OE1 C GLN A 107 ? 5.05028 -8.82571 -2.57077 0.306 45.39394 O ? A ? 107 OE1 1
   ATOM 1781 NE2 C GLN A 107 ? 3.33036 -9.22254 -1.15891 0.306 53.17090 N ? A ? 107 NE2 1
   ATOM 1782 N A PRO A 108 ? 6.99710 -6.18900 2.03735 0.471 24.20724 N ? A ? 108 N 1
   ATOM 1783 CA A PRO A 108 ? 7.85287 -6.68148 3.12884 0.471 18.47293 C ? A ? 108 CA 1
   ATOM 1784 C A PRO A 108 ? 8.88246 -7.72993 2.71569 0.471 23.43774 C ? A ? 108 C 1
   ATOM 1785 O A PRO A 108 ? 8.60937 -8.55974 1.81197 0.471 21.39290 O ? A ? 108 O 1
   ATOM 1786 CB A PRO A 108 ? 6.82872 -7.23926 4.12646 0.471 26.84544 C ? A ? 108 CB 1
   ATOM 1787 CG A PRO A 108 ? 5.63752 -6.28847 3.93755 0.471 30.85532 C ? A ? 108 CG 1
   ATOM 1788 CD A PRO A 108 ? 5.56280 -6.14390 2.43746 0.471 25.47428 C ? A ? 108 CD 1
   ATOM 1789 N B PRO A 108 ? 6.96435 -6.42046 2.62228 0.486 24.10206 N ? A ? 108 N 1
   ATOM 1790 CA B PRO A 108 ? 7.93179 -6.80121 3.65490 0.486 19.95455 C ? A ? 108 CA 1
   ATOM 1791 C B PRO A 108 ? 8.81969 -7.88378 3.10746 0.486 22.66669 C ? A ? 108 C 1
   ATOM 1792 O B PRO A 108 ? 8.37558 -8.82247 2.43315 0.486 26.41891 O ? A ? 108 O 1
   ATOM 1793 CB B PRO A 108 ? 7.08469 -7.31773 4.83845 0.486 16.80441 C ? A ? 108 CB 1
   ATOM 1794 CG B PRO A 108 ? 5.70618 -6.85227 4.56368 0.486 24.95346 C ? A ? 108 CG 1
   ATOM 1795 CD B PRO A 108 ? 5.59041 -6.79186 3.02121 0.486 24.56895 C ? A ? 108 CD 1
   ATOM 1796 N C PRO A 108 ? 6.98996 -6.33962 2.47955 0.042 23.46987 N ? A ? 108 N 1
   ATOM 1797 CA C PRO A 108 ? 7.87256 -6.79274 3.56054 0.042 20.35054 C ? A ? 108 CA 1
   ATOM 1798 C C PRO A 108 ? 8.80784 -7.89347 3.09012 0.042 22.40594 C ? A ? 108 C 1
   ATOM 1799 O C PRO A 108 ? 8.38881 -8.88608 2.49117 0.042 25.88683 O ? A ? 108 O 1
   ATOM 1800 CB C PRO A 108 ? 6.89499 -7.30049 4.62762 0.042 20.84117 C ? A ? 108 CB 1
   ATOM 1801 CG C PRO A 108 ? 5.65286 -6.52438 4.39225 0.042 25.52923 C ? A ? 108 CG 1
   ATOM 1802 CD C PRO A 108 ? 5.57454 -6.31670 2.90021 0.042 24.90650 C ? A ? 108 CD 1
   ATOM 1803 N . GLY A 109 ? 10.08705 -7.69384 3.36196 1.000 23.80891 N ? A ? 109 N 1
   ATOM 1804 CA . GLY A 109 ? 11.15197 -8.56320 2.94424 1.000 29.46693 C ? A ? 109 CA 1
   ATOM 1805 C . GLY A 109 ? 11.99034 -8.05237 1.80465 1.000 29.87236 C ? A ? 109 C 1
   ATOM 1806 O . GLY A 109 ? 13.08129 -8.58337 1.58161 1.000 29.05419 O ? A ? 109 O 1
   ATOM 1807 N A GLN A 110 ? 11.52327 -7.05950 1.04685 0.260 19.41354 N ? A ? 110 N 1
   ATOM 1808 CA A GLN A 110 ? 12.20864 -6.61399 -0.15930 0.260 19.19012 C ? A ? 110 CA 1
   ATOM 1809 C A GLN A 110 ? 13.12535 -5.42307 0.13699 0.260 20.47686 C ? A ? 110 C 1
   ATOM 1810 O A GLN A 110 ? 12.87660 -4.63015 1.04706 0.260 18.90134 O ? A ? 110 O 1
   ATOM 1811 CB A GLN A 110 ? 11.22098 -6.20398 -1.24406 0.260 27.51042 C ? A ? 110 CB 1
   ATOM 1812 CG A GLN A 110 ? 10.19587 -7.25983 -1.57777 0.260 30.25908 C ? A ? 110 CG 1
   ATOM 1813 CD A GLN A 110 ? 9.43797 -6.95401 -2.83600 0.260 41.65580 C ? A ? 110 CD 1
   ATOM 1814 OE1 A GLN A 110 ? 8.91077 -5.85051 -3.00128 0.260 39.64742 O ? A ? 110 OE1 1
   ATOM 1815 NE2 A GLN A 110 ? 9.37150 -7.92820 -3.74296 0.260 46.24429 N ? A ? 110 NE2 1
   ATOM 1816 N B GLN A 110 ? 11.50523 -7.07898 1.04473 0.740 19.21867 N ? A ? 110 N 1
   ATOM 1817 CA B GLN A 110 ? 12.31113 -6.55757 -0.02877 0.740 20.44182 C ? A ? 110 CA 1
   ATOM 1818 C B GLN A 110 ? 13.28926 -5.49361 0.56120 0.740 15.57743 C ? A ? 110 C 1
   ATOM 1819 O B GLN A 110 ? 12.98326 -4.81304 1.57070 0.740 19.79350 O ? A ? 110 O 1
   ATOM 1820 CB B GLN A 110 ? 11.44235 -5.93576 -1.13259 0.740 24.90679 C ? A ? 110 CB 1
   ATOM 1821 CG B GLN A 110 ? 10.61585 -6.93635 -2.01427 0.740 33.59141 C ? A ? 110 CG 1
   ATOM 1822 CD B GLN A 110 ? 9.82223 -6.26574 -3.14780 0.740 53.79254 C ? A ? 110 CD 1
   ATOM 1823 OE1 B GLN A 110 ? 8.70870 -5.75889 -2.93381 0.740 40.90791 O ? A ? 110 OE1 1
   ATOM 1824 NE2 B GLN A 110 ? 10.38483 -6.28872 -4.37419 0.740 68.65875 N ? A ? 110 NE2 1
   ATOM 1825 N A THR A 111 ? 14.14169 -5.25878 -0.70552 0.350 14.49933 N ? A ? 111 N 1
   ATOM 1826 CA A THR A 111 ? 15.23343 -4.35819 -0.37544 0.350 19.34750 C ? A ? 111 CA 1
   ATOM 1827 C A THR A 111 ? 15.34424 -3.15436 -1.30615 0.350 17.09544 C ? A ? 111 C 1
   ATOM 1828 O A THR A 111 ? 14.89982 -3.14014 -2.45922 0.350 19.34266 O ? A ? 111 O 1
   ATOM 1829 CB A THR A 111 ? 16.55600 -5.12487 -0.36979 0.350 19.91581 C ? A ? 111 CB 1
   ATOM 1830 OG1 A THR A 111 ? 16.71004 -5.73847 -1.63767 0.350 15.52279 O ? A ? 111 OG1 1
   ATOM 1831 CG2 A THR A 111 ? 16.54274 -6.22208 0.71010 0.350 17.52935 C ? A ? 111 CG2 1
   ATOM 1832 N B THR A 111 ? 14.46433 -5.39168 -0.05211 0.650 19.78952 N ? A ? 111 N 1
   ATOM 1833 CA B THR A 111 ? 15.43332 -4.34788 0.30602 0.650 17.17482 C ? A ? 111 CA 1
   ATOM 1834 C B THR A 111 ? 15.43147 -3.18278 -0.69436 0.650 21.09661 C ? A ? 111 C 1
   ATOM 1835 O B THR A 111 ? 14.93874 -3.26783 -1.80899 0.650 20.10149 O ? A ? 111 O 1
   ATOM 1836 CB B THR A 111 ? 16.84348 -4.96795 0.36416 0.650 17.30523 C ? A ? 111 CB 1
   ATOM 1837 OG1 B THR A 111 ? 17.09514 -5.51042 -0.94711 0.650 20.77397 O ? A ? 111 OG1 1
   ATOM 1838 CG2 B THR A 111 ? 16.85733 -6.10533 1.39075 0.650 17.49339 C ? A ? 111 CG2 1
   ATOM 1839 N A PHE A 112 ? 16.02033 -2.15484 -0.76861 0.280 15.44686 N ? A ? 112 N 1
   ATOM 1840 CA A PHE A 112 ? 16.17170 -0.85431 -1.37866 0.280 17.98816 C ? A ? 112 CA 1
   ATOM 1841 C A PHE A 112 ? 17.24351 -0.11776 -0.59397 0.280 16.62731 C ? A ? 112 C 1
   ATOM 1842 O A PHE A 112 ? 17.49895 -0.39645 0.58548 0.280 15.41581 O ? A ? 112 O 1
   ATOM 1843 CB A PHE A 112 ? 14.83209 -0.07720 -1.37765 0.280 16.14708 C ? A ? 112 CB 1
   ATOM 1844 CG A PHE A 112 ? 14.34942 0.32870 -0.00435 0.280 21.49999 C ? A ? 112 CG 1
   ATOM 1845 CD1 A PHE A 112 ? 13.68475 -0.56681 0.80921 0.280 19.23632 C ? A ? 112 CD1 1
   ATOM 1846 CD2 A PHE A 112 ? 14.49962 1.63732 0.44557 0.280 20.16552 C ? A ? 112 CD2 1
   ATOM 1847 CE1 A PHE A 112 ? 13.21476 -0.20374 2.06478 0.280 22.26397 C ? A ? 112 CE1 1
   ATOM 1848 CE2 A PHE A 112 ? 14.03696 2.00748 1.71228 0.280 17.80874 C ? A ? 112 CE2 1
   ATOM 1849 CZ A PHE A 112 ? 13.37668 1.09558 2.51596 0.280 22.47858 C ? A ? 112 CZ 1
   ATOM 1850 N B PHE A 112 ? 16.07148 -2.08683 -0.28926 0.720 16.58978 N ? A ? 112 N 1
   ATOM 1851 CA B PHE A 112 ? 16.22117 -0.94643 -1.18708 0.720 18.97480 C ? A ? 112 CA 1
   ATOM 1852 C B PHE A 112 ? 17.37063 -0.09332 -0.66940 0.720 16.28326 C ? A ? 112 C 1
   ATOM 1853 O B PHE A 112 ? 17.79477 -0.22430 0.48556 0.720 16.88376 O ? A ? 112 O 1
   ATOM 1854 CB B PHE A 112 ? 14.87521 -0.15083 -1.29127 0.720 15.94948 C ? A ? 112 CB 1
   ATOM 1855 CG B PHE A 112 ? 14.27579 0.22224 0.02446 0.720 21.66655 C ? A ? 112 CG 1
   ATOM 1856 CD1 B PHE A 112 ? 14.52218 1.48709 0.60418 0.720 21.85168 C ? A ? 112 CD1 1
   ATOM 1857 CD2 B PHE A 112 ? 13.34603 -0.59778 0.61821 0.720 20.42109 C ? A ? 112 CD2 1
   ATOM 1858 CE1 B PHE A 112 ? 13.91696 1.84552 1.83323 0.720 16.81327 C ? A ? 112 CE1 1
   ATOM 1859 CE2 B PHE A 112 ? 12.72741 -0.24849 1.83488 0.720 23.72800 C ? A ? 112 CE2 1
   ATOM 1860 CZ B PHE A 112 ? 13.00391 0.98242 2.44966 0.720 23.91784 C ? A ? 112 CZ 1
   ATOM 1861 N A SER A 113 ? 17.84037 0.85018 -1.25013 0.341 17.63534 N ? A ? 113 N 1
   ATOM 1862 CA A SER A 113 ? 18.83004 1.68672 -0.61038 0.341 10.23038 C ? A ? 113 CA 1
   ATOM 1863 C A SER A 113 ? 18.18522 2.96951 -0.11648 0.341 15.72941 C ? A ? 113 C 1
   ATOM 1864 O A SER A 113 ? 17.04535 3.29711 -0.45457 0.341 16.98098 O ? A ? 113 O 1
   ATOM 1865 CB A SER A 113 ? 19.94834 2.03592 -1.58903 0.341 10.16424 C ? A ? 113 CB 1
   ATOM 1866 OG A SER A 113 ? 20.55314 0.87023 -2.13323 0.341 14.90645 O ? A ? 113 OG 1
   ATOM 1867 N B SER A 113 ? 17.79621 0.85253 -1.50957 0.659 17.45848 N ? A ? 113 N 1
   ATOM 1868 CA B SER A 113 ? 18.80798 1.86109 -1.18363 0.659 13.12893 C ? A ? 113 CA 1
   ATOM 1869 C B SER A 113 ? 18.14396 3.17168 -0.74005 0.659 8.59499 C ? A ? 113 C 1
   ATOM 1870 O B SER A 113 ? 17.17902 3.58149 -1.35375 0.659 14.20458 O ? A ? 113 O 1
   ATOM 1871 CB B SER A 113 ? 19.66265 2.17663 -2.40469 0.659 13.10299 C ? A ? 113 CB 1
   ATOM 1872 OG B SER A 113 ? 20.39327 1.02113 -2.79506 0.659 17.85524 O ? A ? 113 OG 1
   ATOM 1873 N A VAL A 114 ? 18.95678 3.70434 0.67546 0.319 11.74009 N ? A ? 114 N 1
   ATOM 1874 CA A VAL A 114 ? 18.44627 4.87598 1.37803 0.319 14.17764 C ? A ? 114 CA 1
   ATOM 1875 C A VAL A 114 ? 19.46784 5.98319 1.23085 0.319 18.44893 C ? A ? 114 C 1
   ATOM 1876 O A VAL A 114 ? 20.62165 5.83004 1.64001 0.319 18.23318 O ? A ? 114 O 1
   ATOM 1877 CB A VAL A 114 ? 18.16376 4.59583 2.86753 0.319 12.35362 C ? A ? 114 CB 1
   ATOM 1878 CG1 A VAL A 114 ? 17.64859 5.82894 3.57730 0.319 13.47674 C ? A ? 114 CG1 1
   ATOM 1879 CG2 A VAL A 114 ? 17.12449 3.46845 2.97205 0.319 13.74726 C ? A ? 114 CG2 1
   ATOM 1880 N B VAL A 114 ? 18.64014 3.74095 0.34634 0.681 16.06025 N ? A ? 114 N 1
   ATOM 1881 CA B VAL A 114 ? 18.13889 5.00390 0.89991 0.681 11.74238 C ? A ? 114 CA 1
   ATOM 1882 C B VAL A 114 ? 19.23616 6.00378 0.64942 0.681 19.54333 C ? A ? 114 C 1
   ATOM 1883 O B VAL A 114 ? 20.41102 5.75694 0.96774 0.681 15.02793 O ? A ? 114 O 1
   ATOM 1884 CB B VAL A 114 ? 17.85209 4.94947 2.42374 0.681 12.89333 C ? A ? 114 CB 1
   ATOM 1885 CG1 B VAL A 114 ? 17.76761 6.41873 3.04718 0.681 20.04921 C ? A ? 114 CG1 1
   ATOM 1886 CG2 B VAL A 114 ? 16.59789 4.06490 2.73554 0.681 17.22771 C ? A ? 114 CG2 1
   ATOM 1887 N A LEU A 115 ? 19.04478 7.10755 0.66439 0.289 17.37790 N ? A ? 115 N 1
   ATOM 1888 CA A LEU A 115 ? 19.90668 8.27006 0.57820 0.289 14.57990 C ? A ? 115 CA 1
   ATOM 1889 C A LEU A 115 ? 19.49733 9.16236 1.73832 0.289 14.68332 C ? A ? 115 C 1
   ATOM 1890 O A LEU A 115 ? 18.37081 9.65182 1.77538 0.289 15.65865 O ? A ? 115 O 1
   ATOM 1891 CB A LEU A 115 ? 19.77165 8.98197 -0.76701 0.289 16.45772 C ? A ? 115 CB 1
   ATOM 1892 CG A LEU A 115 ? 20.68747 10.21285 -0.86396 0.289 14.01232 C ? A ? 115 CG 1
   ATOM 1893 CD1 A LEU A 115 ? 22.20530 9.83995 -0.87020 0.289 17.26005 C ? A ? 115 CD1 1
   ATOM 1894 CD2 A LEU A 115 ? 20.34055 11.06785 -2.06002 0.289 17.70597 C ? A ? 115 CD2 1
   ATOM 1895 N B LEU A 115 ? 18.85284 7.16828 0.15865 0.711 14.89938 N ? A ? 115 N 1
   ATOM 1896 CA B LEU A 115 ? 19.82490 8.23819 0.01474 0.711 14.29361 C ? A ? 115 CA 1
   ATOM 1897 C B LEU A 115 ? 19.43423 9.22884 1.11567 0.711 16.38636 C ? A ? 115 C 1
   ATOM 1898 O B LEU A 115 ? 18.43150 9.91707 0.98619 0.711 18.22476 O ? A ? 115 O 1
   ATOM 1899 CB B LEU A 115 ? 19.74461 8.82725 -1.39252 0.711 13.89566 C ? A ? 115 CB 1
   ATOM 1900 CG B LEU A 115 ? 20.77522 9.99204 -1.63015 0.711 17.61574 C ? A ? 115 CG 1
   ATOM 1901 CD1 B LEU A 115 ? 22.20041 9.49111 -1.61726 0.711 19.29926 C ? A ? 115 CD1 1
   ATOM 1902 CD2 B LEU A 115 ? 20.45824 10.76723 -2.92402 0.711 18.72044 C ? A ? 115 CD2 1
   ATOM 1903 N A ALA A 116 ? 20.36852 9.28275 2.72797 0.310 16.24446 N ? A ? 116 N 1
   ATOM 1904 CA A ALA A 116 ? 20.09894 10.13264 3.87738 0.310 16.45935 C ? A ? 116 CA 1
   ATOM 1905 C A ALA A 116 ? 20.47420 11.56197 3.50817 0.310 14.85061 C ? A ? 116 C 1
   ATOM 1906 O A ALA A 116 ? 21.62882 11.82165 3.16142 0.310 14.35335 O ? A ? 116 O 1
   ATOM 1907 CB A ALA A 116 ? 20.91525 9.68963 5.08165 0.310 18.35466 C ? A ? 116 CB 1
   ATOM 1908 N B ALA A 116 ? 20.17471 9.25099 2.22129 0.569 16.29615 N ? A ? 116 N 1
   ATOM 1909 CA B ALA A 116 ? 19.84442 10.15232 3.30707 0.569 15.78270 C ? A ? 116 CA 1
   ATOM 1910 C B ALA A 116 ? 20.28757 11.56741 2.90441 0.569 14.67130 C ? A ? 116 C 1
   ATOM 1911 O B ALA A 116 ? 21.35234 11.77076 2.31095 0.569 15.53989 O ? A ? 116 O 1
   ATOM 1912 CB B ALA A 116 ? 20.53806 9.73472 4.59662 0.569 15.44308 C ? A ? 116 CB 1
   ATOM 1913 N D ALA A 116 ? 19.87597 9.33283 2.28027 0.122 15.96625 N ? A ? 116 N 1
   ATOM 1914 CA D ALA A 116 ? 19.48795 10.20651 3.37530 0.122 15.02977 C ? A ? 116 CA 1
   ATOM 1915 C D ALA A 116 ? 20.20903 11.55564 3.26216 0.122 14.91757 C ? A ? 116 C 1
   ATOM 1916 O D ALA A 116 ? 21.42200 11.64579 3.47751 0.122 14.56968 O ? A ? 116 O 1
   ATOM 1917 CB D ALA A 116 ? 19.78585 9.55866 4.69700 0.122 14.34027 C ? A ? 116 CB 1
   ATOM 1918 N A CYS A 117 ? 19.51313 12.48116 3.60164 0.291 15.99316 N ? A ? 117 N 1
   ATOM 1919 CA A CYS A 117 ? 19.72561 13.89202 3.26443 0.291 20.44105 C ? A ? 117 CA 1
   ATOM 1920 C A CYS A 117 ? 19.38106 14.80031 4.44551 0.291 19.43010 C ? A ? 117 C 1
   ATOM 1921 O A CYS A 117 ? 18.57825 14.44223 5.31033 0.291 19.76043 O ? A ? 117 O 1
   ATOM 1922 CB A CYS A 117 ? 18.85207 14.30875 2.07389 0.291 21.40187 C ? A ? 117 CB 1
   ATOM 1923 SG A CYS A 117 ? 19.24338 13.43437 0.55756 0.291 23.11680 S ? A ? 117 SG 1
   ATOM 1924 N B CYS A 117 ? 19.45408 12.53978 3.20553 0.709 20.32935 N ? A ? 117 N 1
   ATOM 1925 CA B CYS A 117 ? 19.69943 13.92252 2.76562 0.709 18.26009 C ? A ? 117 CA 1
   ATOM 1926 C B CYS A 117 ? 19.38715 14.86305 3.91671 0.709 22.11803 C ? A ? 117 C 1
   ATOM 1927 O B CYS A 117 ? 18.48310 14.56788 4.70319 0.709 18.17102 O ? A ? 117 O 1
   ATOM 1928 CB B CYS A 117 ? 18.73769 14.28960 1.61715 0.709 22.20817 C ? A ? 117 CB 1
   ATOM 1929 SG B CYS A 117 ? 19.23688 13.47453 0.06914 0.709 28.79288 S ? A ? 117 SG 1
   ATOM 1930 N A TYR A 118 ? 19.98595 16.00127 4.44906 0.223 21.22473 N ? A ? 118 N 1
   ATOM 1931 CA A TYR A 118 ? 19.66674 17.07570 5.39463 0.223 21.55816 C ? A ? 118 CA 1
   ATOM 1932 C A TYR A 118 ? 19.87956 18.40569 4.67530 0.223 25.67334 C ? A ? 118 C 1
   ATOM 1933 O A TYR A 118 ? 21.00529 18.69492 4.27076 0.223 17.32596 O ? A ? 118 O 1
   ATOM 1934 CB A TYR A 118 ? 20.55614 17.01027 6.65313 0.223 19.25609 C ? A ? 118 CB 1
   ATOM 1935 CG A TYR A 118 ? 20.53834 15.69015 7.41157 0.223 17.89827 C ? A ? 118 CG 1
   ATOM 1936 CD1 A TYR A 118 ? 19.60781 15.46544 8.40966 0.223 19.08992 C ? A ? 118 CD1 1
   ATOM 1937 CD2 A TYR A 118 ? 21.47430 14.69058 7.15361 0.223 19.53158 C ? A ? 118 CD2 1
   ATOM 1938 CE1 A TYR A 118 ? 19.57369 14.29596 9.11509 0.223 19.55570 C ? A ? 118 CE1 1
   ATOM 1939 CE2 A TYR A 118 ? 21.43923 13.49121 7.85868 0.223 16.63429 C ? A ? 118 CE2 1
   ATOM 1940 CZ A TYR A 118 ? 20.48631 13.30518 8.83364 0.223 23.61738 C ? A ? 118 CZ 1
   ATOM 1941 OH A TYR A 118 ? 20.42911 12.14193 9.55636 0.223 33.40318 O ? A ? 118 OH 1
   ATOM 1942 N B TYR A 118 ? 20.10922 16.02062 3.98386 0.777 21.41288 N ? A ? 118 N 1
   ATOM 1943 CA B TYR A 118 ? 19.87561 17.08068 4.96851 0.777 23.52543 C ? A ? 118 CA 1
   ATOM 1944 C B TYR A 118 ? 19.96125 18.37645 4.17424 0.777 23.78051 C ? A ? 118 C 1
   ATOM 1945 O B TYR A 118 ? 20.83034 18.49906 3.30396 0.777 21.02612 O ? A ? 118 O 1
   ATOM 1946 CB B TYR A 118 ? 20.88530 17.06038 6.17596 0.777 18.60534 C ? A ? 118 CB 1
   ATOM 1947 CG B TYR A 118 ? 20.72668 15.71500 6.90444 0.777 24.05347 C ? A ? 118 CG 1
   ATOM 1948 CD1 B TYR A 118 ? 19.75603 15.53277 7.87573 0.777 21.82663 C ? A ? 118 CD1 1
   ATOM 1949 CD2 B TYR A 118 ? 21.51738 14.61858 6.53600 0.777 20.18439 C ? A ? 118 CD2 1
   ATOM 1950 CE1 B TYR A 118 ? 19.54061 14.34206 8.46439 0.777 23.96479 C ? A ? 118 CE1 1
   ATOM 1951 CE2 B TYR A 118 ? 21.25808 13.36821 7.11268 0.777 18.37266 C ? A ? 118 CE2 1
   ATOM 1952 CZ B TYR A 118 ? 20.32321 13.26244 8.09488 0.777 20.40532 C ? A ? 118 CZ 1
   ATOM 1953 OH B TYR A 118 ? 20.03826 12.08369 8.71113 0.777 23.33870 O ? A ? 118 OH 1
   ATOM 1954 N A ASN A 119 ? 18.81139 19.20483 4.51555 0.339 27.75988 N ? A ? 119 N 1
   ATOM 1955 CA A ASN A 119 ? 18.84766 20.50639 3.81804 0.339 30.77575 C ? A ? 119 CA 1
   ATOM 1956 C A ASN A 119 ? 18.99545 20.34896 2.31366 0.339 30.29457 C ? A ? 119 C 1
   ATOM 1957 O A ASN A 119 ? 19.68619 21.14044 1.66074 0.339 32.48037 O ? A ? 119 O 1
   ATOM 1958 CB A ASN A 119 ? 19.96333 21.43236 4.32757 0.339 31.86827 C ? A ? 119 CB 1
   ATOM 1959 CG A ASN A 119 ? 20.03225 21.50721 5.82917 0.339 37.06823 C ? A ? 119 CG 1
   ATOM 1960 OD1 A ASN A 119 ? 19.04461 21.83776 6.50747 0.339 42.68341 O ? A ? 119 OD1 1
   ATOM 1961 ND2 A ASN A 119 ? 21.20897 21.17811 6.37154 0.339 32.85810 N ? A ? 119 ND2 1
   ATOM 1962 N B ASN A 119 ? 18.95680 19.24686 4.37090 0.661 27.88810 N ? A ? 119 N 1
   ATOM 1963 CA B ASN A 119 ? 18.89030 20.54677 3.70660 0.661 30.40209 C ? A ? 119 CA 1
   ATOM 1964 C B ASN A 119 ? 18.98302 20.38274 2.21930 0.661 30.95301 C ? A ? 119 C 1
   ATOM 1965 O B ASN A 119 ? 19.62743 21.16451 1.49661 0.661 32.42485 O ? A ? 119 O 1
   ATOM 1966 CB B ASN A 119 ? 19.97603 21.48665 4.21735 0.661 32.22801 C ? A ? 119 CB 1
   ATOM 1967 CG B ASN A 119 ? 19.76128 21.83649 5.65728 0.661 36.37013 C ? A ? 119 CG 1
   ATOM 1968 OD1 B ASN A 119 ? 20.59293 21.52241 6.51344 0.661 44.98990 O ? A ? 119 OD1 1
   ATOM 1969 ND2 B ASN A 119 ? 18.59914 22.40552 5.95938 0.661 43.67628 N ? A ? 119 ND2 1
   ATOM 1970 N . GLY A 120 ? 18.34885 19.34457 1.74441 1.000 23.39469 N ? A ? 120 N 1
   ATOM 1971 CA . GLY A 120 ? 18.44403 19.14437 0.34455 1.000 19.39963 C ? A ? 120 CA 1
   ATOM 1972 C . GLY A 120 ? 19.74730 18.54746 -0.12051 1.000 26.72322 C ? A ? 120 C 1
   ATOM 1973 O . GLY A 120 ? 19.92516 18.38914 -1.34190 1.000 29.29200 O ? A ? 120 O 1
   ATOM 1974 N A SER A 121 ? 20.68892 18.23465 0.76939 0.383 25.89225 N ? A ? 121 N 1
   ATOM 1975 CA A SER A 121 ? 21.93905 17.75635 0.17125 0.383 27.57163 C ? A ? 121 CA 1
   ATOM 1976 C A SER A 121 ? 22.17213 16.27079 0.47515 0.383 25.35470 C ? A ? 121 C 1
   ATOM 1977 O A SER A 121 ? 22.10053 15.86653 1.64186 0.383 23.62366 O ? A ? 121 O 1
   ATOM 1978 CB A SER A 121 ? 23.12902 18.58570 0.67492 0.383 30.33896 C ? A ? 121 CB 1
   ATOM 1979 OG A SER A 121 ? 24.38082 18.13157 0.17116 0.383 30.85929 O ? A ? 121 OG 1
   ATOM 1980 N B SER A 121 ? 20.66646 18.21279 0.78807 0.379 25.85824 N ? A ? 121 N 1
   ATOM 1981 CA B SER A 121 ? 21.91499 17.71244 0.23641 0.379 27.74611 C ? A ? 121 CA 1
   ATOM 1982 C B SER A 121 ? 22.25092 16.29465 0.72940 0.379 25.41232 C ? A ? 121 C 1
   ATOM 1983 O B SER A 121 ? 22.08519 15.97181 1.91565 0.379 23.38736 O ? A ? 121 O 1
   ATOM 1984 CB B SER A 121 ? 23.08496 18.64348 0.56168 0.379 30.23902 C ? A ? 121 CB 1
   ATOM 1985 OG B SER A 121 ? 23.51477 18.48743 1.90631 0.379 27.40746 O ? A ? 121 OG 1
   ATOM 1986 N C SER A 121 ? 20.63945 18.26603 0.83645 0.238 25.83443 N ? A ? 121 N 1
   ATOM 1987 CA C SER A 121 ? 21.99675 17.83968 0.51473 0.238 26.99163 C ? A ? 121 CA 1
   ATOM 1988 C C SER A 121 ? 22.19500 16.35180 0.82918 0.238 25.46732 C ? A ? 121 C 1
   ATOM 1989 O C SER A 121 ? 22.26465 15.96694 2.01281 0.238 22.27994 O ? A ? 121 O 1
   ATOM 1990 CB C SER A 121 ? 23.02262 18.69697 1.26515 0.238 29.81994 C ? A ? 121 CB 1
   ATOM 1991 OG C SER A 121 ? 23.19192 19.98099 0.64805 0.238 21.07006 O ? A ? 121 OG 1
   ATOM 1992 N A PRO A 122 ? 22.50303 15.45698 -0.52743 0.383 26.03362 N ? A ? 122 N 1
   ATOM 1993 CA A PRO A 122 ? 22.77977 14.02818 -0.26621 0.383 22.84745 C ? A ? 122 CA 1
   ATOM 1994 C A PRO A 122 ? 23.98043 13.86072 0.64792 0.383 22.00570 C ? A ? 122 C 1
   ATOM 1995 O A PRO A 122 ? 25.04823 14.40989 0.39294 0.383 22.63103 O ? A ? 122 O 1
   ATOM 1996 CB A PRO A 122 ? 23.05080 13.44532 -1.65760 0.383 26.89365 C ? A ? 122 CB 1
   ATOM 1997 CG A PRO A 122 ? 23.30506 14.61135 -2.53986 0.383 34.50334 C ? A ? 122 CG 1
   ATOM 1998 CD A PRO A 122 ? 22.59397 15.80439 -1.95064 0.383 25.00040 C ? A ? 122 CD 1
   ATOM 1999 N B PRO A 122 ? 22.80350 15.47210 -0.15532 0.379 27.50781 N ? A ? 122 N 1
   ATOM 2000 CA B PRO A 122 ? 23.10027 14.06557 0.18227 0.379 21.98703 C ? A ? 122 CA 1
   ATOM 2001 C B PRO A 122 ? 24.09982 13.92139 1.32601 0.379 24.60934 C ? A ? 122 C 1
   ATOM 2002 O B PRO A 122 ? 25.20313 14.46602 1.29095 0.379 17.10261 O ? A ? 122 O 1
   ATOM 2003 CB B PRO A 122 ? 23.65340 13.50672 -1.13111 0.379 20.97770 C ? A ? 122 CB 1
   ATOM 2004 CG B PRO A 122 ? 22.96831 14.32623 -2.20119 0.379 34.20922 C ? A ? 122 CG 1
   ATOM 2005 CD B PRO A 122 ? 22.84170 15.73214 -1.60273 0.379 23.17631 C ? A ? 122 CD 1
   ATOM 2006 N C PRO A 122 ? 22.30811 15.50146 -0.18994 0.238 26.05816 N ? A ? 122 N 1
   ATOM 2007 CA C PRO A 122 ? 22.55284 14.06884 0.04957 0.238 24.40593 C ? A ? 122 CA 1
   ATOM 2008 C C PRO A 122 ? 23.85820 13.85562 0.79896 0.238 22.04823 C ? A ? 122 C 1
   ATOM 2009 O C PRO A 122 ? 24.91059 14.34492 0.38771 0.238 22.05376 O ? A ? 122 O 1
   ATOM 2010 CB C PRO A 122 ? 22.61180 13.47995 -1.36433 0.238 25.48664 C ? A ? 122 CB 1
   ATOM 2011 CG C PRO A 122 ? 21.82764 14.45706 -2.22512 0.238 23.97479 C ? A ? 122 CG 1
   ATOM 2012 CD C PRO A 122 ? 22.12096 15.81099 -1.61806 0.238 24.47288 C ? A ? 122 CD 1
   ATOM 2013 N A SER A 123 ? 23.81647 13.07275 1.71263 0.383 21.74882 N ? A ? 123 N 1
   ATOM 2014 CA A SER A 123 ? 24.86152 12.90531 2.72407 0.383 17.32469 C ? A ? 123 CA 1
   ATOM 2015 C A SER A 123 ? 25.40409 11.47169 2.83705 0.383 19.76249 C ? A ? 123 C 1
   ATOM 2016 O A SER A 123 ? 26.61658 11.25244 3.05374 0.383 16.95177 O ? A ? 123 O 1
   ATOM 2017 CB A SER A 123 ? 24.29932 13.38663 4.07562 0.383 21.12124 C ? A ? 123 CB 1
   ATOM 2018 OG A SER A 123 ? 25.06132 12.89201 5.16159 0.383 31.62278 O ? A ? 123 OG 1
   ATOM 2019 N B SER A 123 ? 23.70717 13.16354 2.34274 0.379 18.75642 N ? A ? 123 N 1
   ATOM 2020 CA B SER A 123 ? 24.57977 12.80901 3.45515 0.379 23.95535 C ? A ? 123 CA 1
   ATOM 2021 C B SER A 123 ? 25.24752 11.44243 3.30750 0.379 17.61754 C ? A ? 123 C 1
   ATOM 2022 O B SER A 123 ? 26.37155 11.25086 3.80184 0.379 21.12633 O ? A ? 123 O 1
   ATOM 2023 CB B SER A 123 ? 23.78282 12.81360 4.75836 0.379 19.99866 C ? A ? 123 CB 1
   ATOM 2024 OG B SER A 123 ? 24.63792 12.67807 5.88936 0.379 27.97351 O ? A ? 123 OG 1
   ATOM 2025 N C SER A 123 ? 23.78646 13.11855 1.91251 0.238 21.13751 N ? A ? 123 N 1
   ATOM 2026 CA C SER A 123 ? 24.94017 12.89624 2.78207 0.238 17.55872 C ? A ? 123 CA 1
   ATOM 2027 C C SER A 123 ? 25.43569 11.44881 2.82186 0.238 19.66024 C ? A ? 123 C 1
   ATOM 2028 O C SER A 123 ? 26.64395 11.21449 2.98105 0.238 17.10814 O ? A ? 123 O 1
   ATOM 2029 CB C SER A 123 ? 24.60396 13.35743 4.21025 0.238 22.10726 C ? A ? 123 CB 1
   ATOM 2030 OG C SER A 123 ? 25.33680 12.62817 5.18581 0.238 29.34388 O ? A ? 123 OG 1
   ATOM 2031 N . GLY A 124 ? 24.55936 10.45490 2.69017 1.000 19.02797 N ? A ? 124 N 1
   ATOM 2032 CA . GLY A 124 ? 25.07166 9.07732 2.76260 1.000 22.77322 C ? A ? 124 CA 1
   ATOM 2033 C . GLY A 124 ? 24.07313 8.12649 2.12293 1.000 25.48229 C ? A ? 124 C 1
   ATOM 2034 O . GLY A 124 ? 22.91917 8.47463 1.88408 1.000 19.99737 O ? A ? 124 O 1
   ATOM 2035 N A VAL A 125 ? 24.54067 6.92012 1.88450 0.369 16.10086 N ? A ? 125 N 1
   ATOM 2036 CA A VAL A 125 ? 23.78670 5.87606 1.22329 0.369 17.68442 C ? A ? 125 CA 1
   ATOM 2037 C A VAL A 125 ? 23.96626 4.61579 2.07459 0.369 19.14875 C ? A ? 125 C 1
   ATOM 2038 O A VAL A 125 ? 25.06880 4.35106 2.56991 0.369 15.88742 O ? A ? 125 O 1
   ATOM 2039 CB A VAL A 125 ? 24.30730 5.67471 -0.22736 0.369 19.22842 C ? A ? 125 CB 1
   ATOM 2040 CG1 A VAL A 125 ? 23.40325 4.77585 -1.01724 0.369 20.67559 C ? A ? 125 CG1 1
   ATOM 2041 CG2 A VAL A 125 ? 24.52261 7.05171 -0.96589 0.369 21.14758 C ? A ? 125 CG2 1
   ATOM 2042 N B VAL A 125 ? 24.49727 6.91599 1.75228 0.491 15.95920 N ? A ? 125 N 1
   ATOM 2043 CA B VAL A 125 ? 23.62816 5.94719 1.08287 0.491 16.97240 C ? A ? 125 CA 1
   ATOM 2044 C B VAL A 125 ? 23.83600 4.55591 1.71119 0.491 18.97588 C ? A ? 125 C 1
   ATOM 2045 O B VAL A 125 ? 24.97366 4.12774 1.95285 0.491 18.21764 O ? A ? 125 O 1
   ATOM 2046 CB B VAL A 125 ? 23.86359 5.91066 -0.45189 0.491 17.60242 C ? A ? 125 CB 1
   ATOM 2047 CG1 B VAL A 125 ? 25.26571 5.40958 -0.81886 0.491 16.12757 C ? A ? 125 CG1 1
   ATOM 2048 CG2 B VAL A 125 ? 22.88423 4.99624 -1.13256 0.491 22.27575 C ? A ? 125 CG2 1
   ATOM 2049 N C VAL A 125 ? 24.54086 6.91973 1.84103 0.140 16.26926 N ? A ? 125 N 1
   ATOM 2050 CA C VAL A 125 ? 23.74367 5.90333 1.17380 0.140 17.55242 C ? A ? 125 CA 1
   ATOM 2051 C C VAL A 125 ? 23.82970 4.61243 1.97962 0.140 18.53144 C ? A ? 125 C 1
   ATOM 2052 O C VAL A 125 ? 24.89607 4.25944 2.49979 0.140 16.22150 O ? A ? 125 O 1
   ATOM 2053 CB C VAL A 125 ? 24.21124 5.68057 -0.28486 0.140 18.92803 C ? A ? 125 CB 1
   ATOM 2054 CG1 C VAL A 125 ? 25.61908 5.11078 -0.31773 0.140 17.39926 C ? A ? 125 CG1 1
   ATOM 2055 CG2 C VAL A 125 ? 23.25035 4.77427 -1.02986 0.140 20.22233 C ? A ? 125 CG2 1
   ATOM 2056 N A TYR A 126 ? 22.89002 3.87057 2.30742 0.285 16.46030 N ? A ? 126 N 1
   ATOM 2057 CA A TYR A 126 ? 23.04242 2.56093 2.94843 0.285 17.78828 C ? A ? 126 CA 1
   ATOM 2058 C A TYR A 126 ? 21.98187 1.63702 2.39164 0.285 18.98024 C ? A ? 126 C 1
   ATOM 2059 O A TYR A 126 ? 21.24633 1.99433 1.46260 0.285 16.20885 O ? A ? 126 O 1
   ATOM 2060 CB A TYR A 126 ? 22.94600 2.62039 4.48606 0.285 16.66376 C ? A ? 126 CB 1
   ATOM 2061 CG A TYR A 126 ? 21.64860 3.22861 5.03609 0.285 20.33866 C ? A ? 126 CG 1
   ATOM 2062 CD1 A TYR A 126 ? 21.50690 4.60684 5.13255 0.285 19.32180 C ? A ? 126 CD1 1
   ATOM 2063 CD2 A TYR A 126 ? 20.56648 2.41889 5.43414 0.285 14.72035 C ? A ? 126 CD2 1
   ATOM 2064 CE1 A TYR A 126 ? 20.33229 5.18261 5.63857 0.285 19.88298 C ? A ? 126 CE1 1
   ATOM 2065 CE2 A TYR A 126 ? 19.39233 2.98440 5.93469 0.285 19.55666 C ? A ? 126 CE2 1
   ATOM 2066 CZ A TYR A 126 ? 19.28224 4.36378 6.03675 0.285 17.64895 C ? A ? 126 CZ 1
   ATOM 2067 OH A TYR A 126 ? 18.12369 4.96387 6.51582 0.285 16.69432 O ? A ? 126 OH 1
   ATOM 2068 N B TYR A 126 ? 22.74719 3.85880 2.01027 0.525 16.46018 N ? A ? 126 N 1
   ATOM 2069 CA B TYR A 126 ? 22.86939 2.53454 2.63426 0.525 17.44707 C ? A ? 126 CA 1
   ATOM 2070 C B TYR A 126 ? 21.67068 1.68273 2.23953 0.525 18.38992 C ? A ? 126 C 1
   ATOM 2071 O B TYR A 126 ? 20.59913 2.20352 1.91662 0.525 15.45082 O ? A ? 126 O 1
   ATOM 2072 CB B TYR A 126 ? 22.93696 2.64205 4.16626 0.525 16.65660 C ? A ? 126 CB 1
   ATOM 2073 CG B TYR A 126 ? 21.81581 3.52629 4.80915 0.525 22.43311 C ? A ? 126 CG 1
   ATOM 2074 CD1 B TYR A 126 ? 20.53803 2.99859 5.09054 0.525 19.73084 C ? A ? 126 CD1 1
   ATOM 2075 CD2 B TYR A 126 ? 22.05875 4.86165 5.14692 0.525 18.17624 C ? A ? 126 CD2 1
   ATOM 2076 CE1 B TYR A 126 ? 19.52645 3.80577 5.66510 0.525 14.66957 C ? A ? 126 CE1 1
   ATOM 2077 CE2 B TYR A 126 ? 21.02153 5.68764 5.74953 0.525 21.93985 C ? A ? 126 CE2 1
   ATOM 2078 CZ B TYR A 126 ? 19.79700 5.12186 6.03311 0.525 17.86139 C ? A ? 126 CZ 1
   ATOM 2079 OH B TYR A 126 ? 18.76281 5.82475 6.60119 0.525 19.72235 O ? A ? 126 OH 1
   ATOM 2080 N C TYR A 126 ? 22.69828 3.93100 2.11232 0.190 16.59414 N ? A ? 126 N 1
   ATOM 2081 CA C TYR A 126 ? 22.65684 2.58887 2.69908 0.190 18.07453 C ? A ? 126 CA 1
   ATOM 2082 C C TYR A 126 ? 21.31509 1.94762 2.35179 0.190 15.74476 C ? A ? 126 C 1
   ATOM 2083 O C TYR A 126 ? 20.75098 2.21810 1.28659 0.190 15.64293 O ? A ? 126 O 1
   ATOM 2084 CB C TYR A 126 ? 22.86121 2.62995 4.22018 0.190 17.11592 C ? A ? 126 CB 1
   ATOM 2085 CG C TYR A 126 ? 21.81185 3.42057 5.00686 0.190 20.77963 C ? A ? 126 CG 1
   ATOM 2086 CD1 C TYR A 126 ? 22.01963 4.76055 5.33172 0.190 18.44167 C ? A ? 126 CD1 1
   ATOM 2087 CD2 C TYR A 126 ? 20.62829 2.81611 5.43729 0.190 18.33327 C ? A ? 126 CD2 1
   ATOM 2088 CE1 C TYR A 126 ? 21.05976 5.49049 6.06080 0.190 22.40108 C ? A ? 126 CE1 1
   ATOM 2089 CE2 C TYR A 126 ? 19.67204 3.53703 6.15333 0.190 20.49290 C ? A ? 126 CE2 1
   ATOM 2090 CZ C TYR A 126 ? 19.90108 4.86399 6.47386 0.190 17.26662 C ? A ? 126 CZ 1
   ATOM 2091 OH C TYR A 126 ? 18.94681 5.54033 7.19346 0.190 16.59089 O ? A ? 126 OH 1
   ATOM 2092 N A GLN A 127 ? 21.94175 0.41990 2.94763 0.380 14.24364 N ? A ? 127 N 1
   ATOM 2093 CA A GLN A 127 ? 21.00228 -0.59360 2.52644 0.380 18.04940 C ? A ? 127 CA 1
   ATOM 2094 C A GLN A 127 ? 20.08177 -0.95629 3.68905 0.380 20.80937 C ? A ? 127 C 1
   ATOM 2095 O A GLN A 127 ? 20.50368 -0.99812 4.85599 0.380 21.77165 O ? A ? 127 O 1
   ATOM 2096 CB A GLN A 127 ? 21.80316 -1.84990 1.99851 0.380 16.95125 C ? A ? 127 CB 1
   ATOM 2097 CG A GLN A 127 ? 20.92725 -2.79975 1.32739 0.380 20.98618 C ? A ? 127 CG 1
   ATOM 2098 CD A GLN A 127 ? 20.50710 -2.41628 -0.06726 0.380 23.33246 C ? A ? 127 CD 1
   ATOM 2099 OE1 A GLN A 127 ? 20.87024 -1.34644 -0.59587 0.380 17.66149 O ? A ? 127 OE1 1
   ATOM 2100 NE2 A GLN A 127 ? 19.76347 -3.32507 -0.70715 0.380 20.07774 N ? A ? 127 NE2 1
   ATOM 2101 N B GLN A 127 ? 21.86446 0.34625 2.26440 0.620 13.95082 N ? A ? 127 N 1
   ATOM 2102 CA B GLN A 127 ? 20.83762 -0.57600 1.81420 0.620 13.97692 C ? A ? 127 CA 1
   ATOM 2103 C B GLN A 127 ? 20.05860 -1.01799 3.04492 0.620 22.30766 C ? A ? 127 C 1
   ATOM 2104 O B GLN A 127 ? 20.66270 -1.21011 4.09803 0.620 22.65393 O ? A ? 127 O 1
   ATOM 2105 CB B GLN A 127 ? 21.59363 -1.79325 1.11785 0.620 12.59393 C ? A ? 127 CB 1
   ATOM 2106 CG B GLN A 127 ? 20.58553 -2.70875 0.50095 0.620 17.78625 C ? A ? 127 CG 1
   ATOM 2107 CD B GLN A 127 ? 20.26758 -2.31317 -0.92998 0.620 21.86807 C ? A ? 127 CD 1
   ATOM 2108 OE1 B GLN A 127 ? 20.49625 -1.17275 -1.32225 0.620 23.97972 O ? A ? 127 OE1 1
   ATOM 2109 NE2 B GLN A 127 ? 19.79014 -3.27246 -1.72546 0.620 27.56168 N ? A ? 127 NE2 1
   ATOM 2110 N A CYS A 128 ? 18.81216 -1.18702 3.37972 0.358 13.50352 N ? A ? 128 N 1
   ATOM 2111 CA A CYS A 128 ? 17.90757 -1.70129 4.37450 0.358 16.46018 C ? A ? 128 CA 1
   ATOM 2112 C A CYS A 128 ? 16.87033 -2.56514 3.65221 0.358 18.00568 C ? A ? 128 C 1
   ATOM 2113 O A CYS A 128 ? 16.87900 -2.71595 2.41532 0.358 16.18714 O ? A ? 128 O 1
   ATOM 2114 CB A CYS A 128 ? 17.22810 -0.60088 5.18076 0.358 24.54034 C ? A ? 128 CB 1
   ATOM 2115 SG A CYS A 128 ? 16.16049 0.32575 4.13423 0.358 21.17129 S ? A ? 128 SG 1
   ATOM 2116 N B CYS A 128 ? 18.73218 -1.18481 2.94431 0.420 14.52985 N ? A ? 128 N 1
   ATOM 2117 CA B CYS A 128 ? 18.00927 -1.77294 4.06580 0.420 17.03529 C ? A ? 128 CA 1
   ATOM 2118 C B CYS A 128 ? 16.74484 -2.49872 3.56163 0.420 17.11258 C ? A ? 128 C 1
   ATOM 2119 O B CYS A 128 ? 16.43719 -2.48619 2.36168 0.420 17.19570 O ? A ? 128 O 1
   ATOM 2120 CB B CYS A 128 ? 17.67054 -0.74773 5.12491 0.420 23.87856 C ? A ? 128 CB 1
   ATOM 2121 SG B CYS A 128 ? 16.95514 0.77256 4.46263 0.420 30.09606 S ? A ? 128 SG 1
   ATOM 2122 N C CYS A 128 ? 18.17590 -0.67725 3.05132 0.223 14.40644 N ? A ? 128 N 1
   ATOM 2123 CA C CYS A 128 ? 17.58828 -1.39303 4.16412 0.223 16.84358 C ? A ? 128 CA 1
   ATOM 2124 C C CYS A 128 ? 16.70205 -2.47537 3.57978 0.223 17.09986 C ? A ? 128 C 1
   ATOM 2125 O C CYS A 128 ? 16.62393 -2.64417 2.34650 0.223 17.10798 O ? A ? 128 O 1
   ATOM 2126 CB C CYS A 128 ? 16.72966 -0.49653 5.08836 0.223 21.37424 C ? A ? 128 CB 1
   ATOM 2127 SG C CYS A 128 ? 17.47361 1.00151 5.71613 0.223 18.05183 S ? A ? 128 SG 1
   ATOM 2128 N . ALA A 129 ? 16.06693 -3.22030 4.47687 1.000 21.77894 N ? A ? 129 N 1
   ATOM 2129 CA . ALA A 129 ? 14.91357 -4.04923 4.06685 1.000 18.55850 C ? A ? 129 CA 1
   ATOM 2130 C . ALA A 129 ? 13.66057 -3.45911 4.70817 1.000 15.83623 C ? A ? 129 C 1
   ATOM 2131 O . ALA A 129 ? 13.69007 -2.99546 5.85423 1.000 20.89194 O ? A ? 129 O 1
   ATOM 2132 CB . ALA A 129 ? 15.05425 -5.49386 4.55652 1.000 19.25691 C ? A ? 129 CB 1
   ATOM 2133 N A MET A 130 ? 12.57184 -3.50359 3.89514 0.350 17.37999 N ? A ? 130 N 1
   ATOM 2134 CA A MET A 130 ? 11.17305 -3.34099 4.30088 0.350 17.94054 C ? A ? 130 CA 1
   ATOM 2135 C A MET A 130 ? 10.79855 -4.53208 5.15717 0.350 23.62648 C ? A ? 130 C 1
   ATOM 2136 O A MET A 130 ? 10.58574 -5.62621 4.63807 0.350 16.37483 O ? A ? 130 O 1
   ATOM 2137 CB A MET A 130 ? 10.25507 -3.27940 3.07910 0.350 12.55087 C ? A ? 130 CB 1
   ATOM 2138 CG A MET A 130 ? 8.69653 -3.08267 3.36559 0.350 21.10465 C ? A ? 130 CG 1
   ATOM 2139 SD A MET A 130 ? 8.29459 -1.56686 4.17180 0.350 23.17996 S ? A ? 130 SD 1
   ATOM 2140 CE A MET A 130 ? 8.65706 -0.28597 2.99834 0.350 15.80461 C ? A ? 130 CE 1
   ATOM 2141 N B MET A 130 ? 12.51098 -3.60139 4.06307 0.650 17.80659 N ? A ? 130 N 1
   ATOM 2142 CA B MET A 130 ? 11.27705 -3.39006 4.80332 0.650 19.08722 C ? A ? 130 CA 1
   ATOM 2143 C B MET A 130 ? 11.04604 -4.53294 5.80346 0.650 20.09714 C ? A ? 130 C 1
   ATOM 2144 O B MET A 130 ? 10.94670 -5.68493 5.39018 0.650 17.97223 O ? A ? 130 O 1
   ATOM 2145 CB B MET A 130 ? 10.14004 -3.31279 3.78914 0.650 16.75174 C ? A ? 130 CB 1
   ATOM 2146 CG B MET A 130 ? 8.72437 -3.04294 4.31020 0.650 15.12768 C ? A ? 130 CG 1
   ATOM 2147 SD B MET A 130 ? 8.64662 -1.48511 5.22024 0.650 21.91242 S ? A ? 130 SD 1
   ATOM 2148 CE B MET A 130 ? 8.90932 -0.18885 4.01094 0.650 12.85165 C ? A ? 130 CE 1
   ATOM 2149 N A ARG A 131 ? 10.73371 -4.33191 6.45930 0.350 16.06635 N ? A ? 131 N 1
   ATOM 2150 CA A ARG A 131 ? 10.41362 -5.41769 7.36913 0.350 19.51082 C ? A ? 131 CA 1
   ATOM 2151 C A ARG A 131 ? 8.97208 -5.91207 7.19937 0.350 13.50073 C ? A ? 131 C 1
   ATOM 2152 O A ARG A 131 ? 8.09944 -5.18469 6.72061 0.350 16.56676 O ? A ? 131 O 1
   ATOM 2153 CB A ARG A 131 ? 10.63513 -4.94800 8.79353 0.350 16.91614 C ? A ? 131 CB 1
   ATOM 2154 CG A ARG A 131 ? 11.97226 -4.26148 8.91302 0.350 13.27244 C ? A ? 131 CG 1
   ATOM 2155 CD A ARG A 131 ? 13.09436 -5.23968 8.56186 0.350 12.24565 C ? A ? 131 CD 1
   ATOM 2156 NE A ARG A 131 ? 12.97896 -6.45692 9.37284 0.350 17.28715 N ? A ? 131 NE 1
   ATOM 2157 CZ A ARG A 131 ? 13.93895 -7.38577 9.39870 0.350 20.33200 C ? A ? 131 CZ 1
   ATOM 2158 NH1 A ARG A 131 ? 14.96970 -7.33261 8.56123 0.350 18.44006 N ? A ? 131 NH1 1
   ATOM 2159 NH2 A ARG A 131 ? 13.88643 -8.36255 10.31455 0.350 24.80917 N ? A ? 131 NH2 1
   ATOM 2160 N B ARG A 131 ? 10.96670 -4.25122 7.09486 0.650 18.14056 N ? A ? 131 N 1
   ATOM 2161 CA B ARG A 131 ? 10.62122 -5.29993 8.07398 0.650 17.98754 C ? A ? 131 CA 1
   ATOM 2162 C B ARG A 131 ? 9.18090 -5.84468 7.97175 0.650 15.79456 C ? A ? 131 C 1
   ATOM 2163 O B ARG A 131 ? 8.24105 -5.18927 7.49518 0.650 19.04794 O ? A ? 131 O 1
   ATOM 2164 CB B ARG A 131 ? 10.77870 -4.84915 9.52981 0.650 14.86202 C ? A ? 131 CB 1
   ATOM 2165 CG B ARG A 131 ? 12.09122 -4.15609 9.88787 0.650 19.36069 C ? A ? 131 CG 1
   ATOM 2166 CD B ARG A 131 ? 13.41789 -5.05928 9.73707 0.650 15.80124 C ? A ? 131 CD 1
   ATOM 2167 NE B ARG A 131 ? 13.09943 -6.45082 10.07863 0.650 18.77295 N ? A ? 131 NE 1
   ATOM 2168 CZ B ARG A 131 ? 13.81882 -7.51857 9.68744 0.650 25.54827 C ? A ? 131 CZ 1
   ATOM 2169 NH1 B ARG A 131 ? 14.95830 -7.38842 9.00805 0.650 21.87235 N ? A ? 131 NH1 1
   ATOM 2170 NH2 B ARG A 131 ? 13.37021 -8.75773 9.97203 0.650 20.48518 N ? A ? 131 NH2 1
   ATOM 2171 N A PRO A 132 ? 8.69165 -7.16081 7.62284 0.350 14.05805 N ? A ? 132 N 1
   ATOM 2172 CA A PRO A 132 ? 7.30038 -7.66214 7.60317 0.350 16.60345 C ? A ? 132 CA 1
   ATOM 2173 C A PRO A 132 ? 6.33265 -6.82335 8.40075 0.350 18.90787 C ? A ? 132 C 1
   ATOM 2174 O A PRO A 132 ? 5.17871 -6.72178 7.99726 0.350 17.49107 O ? A ? 132 O 1
   ATOM 2175 CB A PRO A 132 ? 7.44422 -9.09394 8.15308 0.350 25.24833 C ? A ? 132 CB 1
   ATOM 2176 CG A PRO A 132 ? 8.86054 -9.48155 7.70851 0.350 17.65484 C ? A ? 132 CG 1
   ATOM 2177 CD A PRO A 132 ? 9.68182 -8.22989 7.86696 0.350 17.82602 C ? A ? 132 CD 1
   ATOM 2178 N B PRO A 132 ? 8.96133 -7.06785 8.50045 0.650 20.03874 N ? A ? 132 N 1
   ATOM 2179 CA B PRO A 132 ? 7.59435 -7.61168 8.49736 0.650 22.70052 C ? A ? 132 CA 1
   ATOM 2180 C B PRO A 132 ? 6.65059 -6.74192 9.27236 0.650 27.04255 C ? A ? 132 C 1
   ATOM 2181 O B PRO A 132 ? 5.44865 -6.75807 8.97118 0.650 22.93798 O ? A ? 132 O 1
   ATOM 2182 CB B PRO A 132 ? 7.76780 -9.03712 9.10468 0.650 18.47462 C ? A ? 132 CB 1
   ATOM 2183 CG B PRO A 132 ? 9.16417 -9.42714 8.65842 0.650 21.49963 C ? A ? 132 CG 1
   ATOM 2184 CD B PRO A 132 ? 10.00629 -8.10730 8.72177 0.650 16.04503 C ? A ? 132 CD 1
   ATOM 2185 N A ASN A 133 ? 6.75670 -6.12781 9.46173 0.350 26.98890 N ? A ? 133 N 1
   ATOM 2186 CA A ASN A 133 ? 5.86554 -5.18597 10.15329 0.350 10.92190 C ? A ? 133 CA 1
   ATOM 2187 C A ASN A 133 ? 5.89186 -3.76361 9.51848 0.350 18.08112 C ? A ? 133 C 1
   ATOM 2188 O A ASN A 133 ? 5.29967 -2.82010 10.08356 0.350 17.58342 O ? A ? 133 O 1
   ATOM 2189 CB A ASN A 133 ? 6.23876 -5.11780 11.63916 0.350 17.45783 C ? A ? 133 CB 1
   ATOM 2190 CG A ASN A 133 ? 7.58492 -4.36223 11.89299 0.350 29.19476 C ? A ? 133 CG 1
   ATOM 2191 OD1 A ASN A 133 ? 8.26838 -3.91267 10.95473 0.350 22.41036 O ? A ? 133 OD1 1
   ATOM 2192 ND2 A ASN A 133 ? 7.95786 -4.23370 13.17008 0.350 21.45628 N ? A ? 133 ND2 1
   ATOM 2193 N B ASN A 133 ? 7.14316 -5.88950 10.18817 0.650 14.60980 N ? A ? 133 N 1
   ATOM 2194 CA B ASN A 133 ? 6.19812 -5.04297 10.91483 0.650 20.30629 C ? A ? 133 CA 1
   ATOM 2195 C B ASN A 133 ? 6.11200 -3.64944 10.25966 0.650 24.93406 C ? A ? 133 C 1
   ATOM 2196 O B ASN A 133 ? 5.64562 -2.70023 10.89405 0.650 18.13272 O ? A ? 133 O 1
   ATOM 2197 CB B ASN A 133 ? 6.55320 -4.92237 12.41481 0.650 24.72133 C ? A ? 133 CB 1
   ATOM 2198 CG B ASN A 133 ? 7.91034 -4.19859 12.67910 0.650 21.49741 C ? A ? 133 CG 1
   ATOM 2199 OD1 B ASN A 133 ? 8.56470 -3.77746 11.74280 0.650 18.27821 O ? A ? 133 OD1 1
   ATOM 2200 ND2 B ASN A 133 ? 8.32478 -4.09367 13.94762 0.650 19.65546 N ? A ? 133 ND2 1
   ATOM 2201 N A PHE A 134 ? 6.52561 -3.60537 8.33804 0.350 18.18144 N ? A ? 134 N 1
   ATOM 2202 CA A PHE A 134 ? 6.46509 -2.40564 7.48763 0.350 12.76640 C ? A ? 134 CA 1
   ATOM 2203 C A PHE A 134 ? 7.31960 -1.23710 7.98324 0.350 21.11057 C ? A ? 134 C 1
   ATOM 2204 O A PHE A 134 ? 7.07530 -0.07727 7.60418 0.350 18.26233 O ? A ? 134 O 1
   ATOM 2205 CB A PHE A 134 ? 5.03407 -1.87615 7.31170 0.350 15.40517 C ? A ? 134 CB 1
   ATOM 2206 CG A PHE A 134 ? 4.02824 -2.94986 7.00521 0.350 20.68805 C ? A ? 134 CG 1
   ATOM 2207 CD1 A PHE A 134 ? 3.76066 -3.28334 5.69196 0.350 26.20626 C ? A ? 134 CD1 1
   ATOM 2208 CD2 A PHE A 134 ? 3.36193 -3.64129 8.03461 0.350 16.33041 C ? A ? 134 CD2 1
   ATOM 2209 CE1 A PHE A 134 ? 2.85272 -4.29071 5.38469 0.350 30.13156 C ? A ? 134 CE1 1
   ATOM 2210 CE2 A PHE A 134 ? 2.46841 -4.64478 7.72698 0.350 19.88095 C ? A ? 134 CE2 1
   ATOM 2211 CZ A PHE A 134 ? 2.20620 -4.95911 6.40390 0.350 28.05414 C ? A ? 134 CZ 1
   ATOM 2212 N B PHE A 134 ? 6.55768 -3.53381 8.99868 0.650 18.16017 N ? A ? 134 N 1
   ATOM 2213 CA B PHE A 134 ? 6.42691 -2.32184 8.17608 0.650 19.11934 C ? A ? 134 CA 1
   ATOM 2214 C B PHE A 134 ? 7.17521 -1.13419 8.79586 0.650 22.25615 C ? A ? 134 C 1
   ATOM 2215 O B PHE A 134 ? 6.80875 0.05156 8.58808 0.650 20.41306 O ? A ? 134 O 1
   ATOM 2216 CB B PHE A 134 ? 4.94983 -1.96578 7.91398 0.650 18.20959 C ? A ? 134 CB 1
   ATOM 2217 CG B PHE A 134 ? 4.25860 -2.86163 6.82307 0.650 20.24578 C ? A ? 134 CG 1
   ATOM 2218 CD1 B PHE A 134 ? 4.47017 -2.66139 5.45459 0.650 19.70565 C ? A ? 134 CD1 1
   ATOM 2219 CD2 B PHE A 134 ? 3.44928 -3.93168 7.18947 0.650 33.10865 C ? A ? 134 CD2 1
   ATOM 2220 CE1 B PHE A 134 ? 3.81673 -3.41880 4.45427 0.650 28.24346 C ? A ? 134 CE1 1
   ATOM 2221 CE2 B PHE A 134 ? 2.83691 -4.74057 6.20067 0.650 24.77438 C ? A ? 134 CE2 1
   ATOM 2222 CZ B PHE A 134 ? 3.00843 -4.47019 4.82718 0.650 27.46419 C ? A ? 134 CZ 1
   ATOM 2223 N A THR A 135 ? 8.25221 -1.46024 8.88239 0.350 14.08775 N ? A ? 135 N 1
   ATOM 2224 CA A THR A 135 ? 9.20633 -0.42207 9.21868 0.350 17.32431 C ? A ? 135 CA 1
   ATOM 2225 C A THR A 135 ? 10.49992 -0.70435 8.47327 0.350 20.75146 C ? A ? 135 C 1
   ATOM 2226 O A THR A 135 ? 10.62455 -1.70008 7.73493 0.350 17.17040 O ? A ? 135 O 1
   ATOM 2227 CB A THR A 135 ? 9.44832 -0.38324 10.72793 0.350 15.94718 C ? A ? 135 CB 1
   ATOM 2228 OG1 A THR A 135 ? 9.86794 -1.69004 11.15946 0.350 20.51915 O ? A ? 135 OG1 1
   ATOM 2229 CG2 A THR A 135 ? 8.15332 -0.02950 11.46797 0.350 17.58659 C ? A ? 135 CG2 1
   ATOM 2230 N B THR A 135 ? 8.24087 -1.40346 9.54063 0.650 17.46795 N ? A ? 135 N 1
   ATOM 2231 CA B THR A 135 ? 9.21150 -0.34835 9.86366 0.650 15.90944 C ? A ? 135 CA 1
   ATOM 2232 C B THR A 135 ? 10.48633 -0.66393 9.10540 0.650 21.62357 C ? A ? 135 C 1
   ATOM 2233 O B THR A 135 ? 10.67439 -1.78429 8.59858 0.650 19.65908 O ? A ? 135 O 1
   ATOM 2234 CB B THR A 135 ? 9.54191 -0.30920 11.35594 0.650 19.55212 C ? A ? 135 CB 1
   ATOM 2235 OG1 B THR A 135 ? 10.17325 -1.54054 11.70698 0.650 21.14571 O ? A ? 135 OG1 1
   ATOM 2236 CG2 B THR A 135 ? 8.24214 -0.14823 12.21755 0.650 20.89122 C ? A ? 135 CG2 1
   ATOM 2237 N A ILE A 136 ? 11.46608 0.20023 8.66383 0.350 16.59171 N ? A ? 136 N 1
   ATOM 2238 CA A ILE A 136 ? 12.85925 -0.01040 8.29207 0.350 20.18795 C ? A ? 136 CA 1
   ATOM 2239 C A ILE A 136 ? 13.72891 0.41344 9.46750 0.350 19.81443 C ? A ? 136 C 1
   ATOM 2240 O A ILE A 136 ? 13.45495 1.42211 10.11788 0.350 22.33649 O ? A ? 136 O 1
   ATOM 2241 CB A ILE A 136 ? 13.26216 0.75496 7.00061 0.350 21.24356 C ? A ? 136 CB 1
   ATOM 2242 CG1 A ILE A 136 ? 12.94324 2.26449 7.09790 0.350 17.64293 C ? A ? 136 CG1 1
   ATOM 2243 CG2 A ILE A 136 ? 12.53969 0.19587 5.77158 0.350 10.62193 C ? A ? 136 CG2 1
   ATOM 2244 CD1 A ILE A 136 ? 13.34773 3.01837 5.79390 0.350 16.62143 C ? A ? 136 CD1 1
   ATOM 2245 N B ILE A 136 ? 11.37028 0.32083 9.05278 0.650 18.11678 N ? A ? 136 N 1
   ATOM 2246 CA B ILE A 136 ? 12.70638 0.04095 8.57328 0.650 17.67930 C ? A ? 136 CA 1
   ATOM 2247 C B ILE A 136 ? 13.69858 0.37213 9.67163 0.650 19.81943 C ? A ? 136 C 1
   ATOM 2248 O B ILE A 136 ? 13.42275 1.14881 10.59125 0.650 21.57233 O ? A ? 136 O 1
   ATOM 2249 CB B ILE A 136 ? 13.02436 0.78522 7.26054 0.650 25.10651 C ? A ? 136 CB 1
   ATOM 2250 CG1 B ILE A 136 ? 13.33529 2.27121 7.56333 0.650 18.85885 C ? A ? 136 CG1 1
   ATOM 2251 CG2 B ILE A 136 ? 11.83745 0.56504 6.24179 0.650 17.11349 C ? A ? 136 CG2 1
   ATOM 2252 CD1 B ILE A 136 ? 14.14890 2.97409 6.45506 0.650 25.05863 C ? A ? 136 CD1 1
   ATOM 2253 N A LYS A 137 ? 14.80507 -0.34326 9.74189 0.350 17.52084 N ? A ? 137 N 1
   ATOM 2254 CA A LYS A 137 ? 15.71375 0.02934 10.82871 0.350 16.43062 C ? A ? 137 CA 1
   ATOM 2255 C A LYS A 137 ? 16.80466 0.89592 10.20112 0.350 20.59624 C ? A ? 137 C 1
   ATOM 2256 O A LYS A 137 ? 17.91428 0.44526 9.89548 0.350 21.55617 O ? A ? 137 O 1
   ATOM 2257 CB A LYS A 137 ? 16.32229 -1.20033 11.50957 0.350 24.98408 C ? A ? 137 CB 1
   ATOM 2258 CG A LYS A 137 ? 15.35280 -2.08027 12.27683 0.350 24.76300 C ? A ? 137 CG 1
   ATOM 2259 CD A LYS A 137 ? 16.06374 -3.28887 12.88386 0.350 18.86276 C ? A ? 137 CD 1
   ATOM 2260 CE A LYS A 137 ? 15.12188 -4.47842 13.11166 0.350 35.21271 C ? A ? 137 CE 1
   ATOM 2261 NZ A LYS A 137 ? 15.72542 -5.85552 12.85788 0.350 31.03544 N ? A ? 137 NZ 1
   ATOM 2262 N B LYS A 137 ? 14.87566 -0.30611 9.61936 0.650 16.89638 N ? A ? 137 N 1
   ATOM 2263 CA B LYS A 137 ? 15.91172 -0.06005 10.61169 0.650 19.96986 C ? A ? 137 CA 1
   ATOM 2264 C B LYS A 137 ? 16.88002 0.85269 9.87279 0.650 20.36771 C ? A ? 137 C 1
   ATOM 2265 O B LYS A 137 ? 17.81719 0.39242 9.19582 0.650 23.06749 O ? A ? 137 O 1
   ATOM 2266 CB B LYS A 137 ? 16.62031 -1.34296 11.08784 0.650 19.38075 C ? A ? 137 CB 1
   ATOM 2267 CG B LYS A 137 ? 15.68571 -2.41006 11.63891 0.650 21.94941 C ? A ? 137 CG 1
   ATOM 2268 CD B LYS A 137 ? 16.42789 -3.74849 11.97779 0.650 42.60786 C ? A ? 137 CD 1
   ATOM 2269 CE B LYS A 137 ? 16.85418 -4.51380 10.68869 0.650 48.90374 C ? A ? 137 CE 1
   ATOM 2270 NZ B LYS A 137 ? 17.58371 -5.81959 10.86510 0.650 43.07508 N ? A ? 137 NZ 1
   ATOM 2271 N A GLY A 138 ? 16.47460 2.14876 9.98214 0.350 19.40556 N ? A ? 138 N 1
   ATOM 2272 CA A GLY A 138 ? 17.34162 3.05298 9.26808 0.350 21.46175 C ? A ? 138 CA 1
   ATOM 2273 C A GLY A 138 ? 18.25262 3.75903 10.24175 0.350 21.70983 C ? A ? 138 C 1
   ATOM 2274 O A GLY A 138 ? 18.42212 3.34406 11.38806 0.350 22.20161 O ? A ? 138 O 1
   ATOM 2275 N B GLY A 138 ? 16.66355 2.15125 10.01856 0.650 18.91257 N ? A ? 138 N 1
   ATOM 2276 CA B GLY A 138 ? 17.33723 3.12508 9.20346 0.650 21.52995 C ? A ? 138 CA 1
   ATOM 2277 C B GLY A 138 ? 18.34169 3.89120 10.03549 0.650 22.60721 C ? A ? 138 C 1
   ATOM 2278 O B GLY A 138 ? 18.65829 3.52222 11.16848 0.650 21.19084 O ? A ? 138 O 1
   ATOM 2279 N A SER A 139 ? 18.86805 4.83460 9.77023 0.350 18.30577 N ? A ? 139 N 1
   ATOM 2280 CA A SER A 139 ? 19.69292 5.67985 10.64200 0.350 11.89441 C ? A ? 139 CA 1
   ATOM 2281 C A SER A 139 ? 19.38400 7.12585 10.25044 0.350 20.90248 C ? A ? 139 C 1
   ATOM 2282 O A SER A 139 ? 19.85629 7.63354 9.22864 0.350 18.14964 O ? A ? 139 O 1
   ATOM 2283 CB A SER A 139 ? 21.18546 5.34552 10.50397 0.350 18.11352 C ? A ? 139 CB 1
   ATOM 2284 OG A SER A 139 ? 21.96657 6.43933 10.99880 0.350 19.17898 O ? A ? 139 OG 1
   ATOM 2285 N B SER A 139 ? 18.90536 4.92505 9.42238 0.650 15.56924 N ? A ? 139 N 1
   ATOM 2286 CA B SER A 139 ? 19.82479 5.83230 10.14095 0.650 18.31523 C ? A ? 139 CA 1
   ATOM 2287 C B SER A 139 ? 19.49185 7.26037 9.69975 0.650 18.48009 C ? A ? 139 C 1
   ATOM 2288 O B SER A 139 ? 19.75523 7.65065 8.55580 0.650 18.86880 O ? A ? 139 O 1
   ATOM 2289 CB B SER A 139 ? 21.32533 5.50108 9.87801 0.650 17.05893 C ? A ? 139 CB 1
   ATOM 2290 OG B SER A 139 ? 22.14270 6.45542 10.60182 0.650 21.99885 O ? A ? 139 OG 1
   ATOM 2291 N A PHE A 140 ? 18.53602 7.78001 11.02606 0.350 14.02589 N ? A ? 140 N 1
   ATOM 2292 CA A PHE A 140 ? 18.07094 9.11090 10.65102 0.350 20.34714 C ? A ? 140 CA 1
   ATOM 2293 C A PHE A 140 ? 18.19967 10.03827 11.84614 0.350 22.63442 C ? A ? 140 C 1
   ATOM 2294 O A PHE A 140 ? 18.00078 9.62355 12.99063 0.350 23.27717 O ? A ? 140 O 1
   ATOM 2295 CB A PHE A 140 ? 16.59815 9.12012 10.19506 0.350 21.57166 C ? A ? 140 CB 1
   ATOM 2296 CG A PHE A 140 ? 16.31168 8.26336 9.00164 0.350 12.17666 C ? A ? 140 CG 1
   ATOM 2297 CD1 A PHE A 140 ? 16.66298 8.69274 7.72671 0.350 18.87068 C ? A ? 140 CD1 1
   ATOM 2298 CD2 A PHE A 140 ? 15.65098 7.10030 9.12529 0.350 15.70965 C ? A ? 140 CD2 1
   ATOM 2299 CE1 A PHE A 140 ? 16.38558 7.93052 6.60943 0.350 19.29434 C ? A ? 140 CE1 1
   ATOM 2300 CE2 A PHE A 140 ? 15.37446 6.30804 8.01234 0.350 17.00077 C ? A ? 140 CE2 1
   ATOM 2301 CZ A PHE A 140 ? 15.71332 6.73673 6.74738 0.350 18.88771 C ? A ? 140 CZ 1
   ATOM 2302 N B PHE A 140 ? 18.88092 8.02921 10.59266 0.650 20.66802 N ? A ? 140 N 1
   ATOM 2303 CA B PHE A 140 ? 18.21465 9.25499 10.17589 0.650 16.05443 C ? A ? 140 CA 1
   ATOM 2304 C B PHE A 140 ? 18.22073 10.22327 11.33398 0.650 22.64478 C ? A ? 140 C 1
   ATOM 2305 O B PHE A 140 ? 17.70306 9.88137 12.40695 0.650 21.93126 O ? A ? 140 O 1
   ATOM 2306 CB B PHE A 140 ? 16.76232 8.97966 9.80267 0.650 21.00182 C ? A ? 140 CB 1
   ATOM 2307 CG B PHE A 140 ? 16.56888 8.40393 8.44917 0.650 16.83588 C ? A ? 140 CG 1
   ATOM 2308 CD1 B PHE A 140 ? 17.12740 9.02574 7.30429 0.650 20.37840 C ? A ? 140 CD1 1
   ATOM 2309 CD2 B PHE A 140 ? 15.77947 7.29440 8.30385 0.650 17.64478 C ? A ? 140 CD2 1
   ATOM 2310 CE1 B PHE A 140 ? 16.88975 8.45667 6.01444 0.650 21.00014 C ? A ? 140 CE1 1
   ATOM 2311 CE2 B PHE A 140 ? 15.47105 6.74309 7.01961 0.650 17.36178 C ? A ? 140 CE2 1
   ATOM 2312 CZ B PHE A 140 ? 16.01120 7.31555 5.88601 0.650 19.58583 C ? A ? 140 CZ 1
   ATOM 2313 N A LEU A 141 ? 18.50283 11.30492 11.56856 0.350 25.27503 N ? A ? 141 N 1
   ATOM 2314 CA A LEU A 141 ? 18.41146 12.33298 12.59798 0.350 18.03868 C ? A ? 141 CA 1
   ATOM 2315 C A LEU A 141 ? 17.45659 13.44128 12.16209 0.350 29.83528 C ? A ? 141 C 1
   ATOM 2316 O A LEU A 141 ? 16.56778 13.22592 11.32781 0.350 20.20271 O ? A ? 141 O 1
   ATOM 2317 CB A LEU A 141 ? 19.76623 12.96600 12.89847 0.350 20.08759 C ? A ? 141 CB 1
   ATOM 2318 CG A LEU A 141 ? 21.00633 12.10247 13.07832 0.350 31.19913 C ? A ? 141 CG 1
   ATOM 2319 CD1 A LEU A 141 ? 22.23115 13.00601 13.10828 0.350 30.65463 C ? A ? 141 CD1 1
   ATOM 2320 CD2 A LEU A 141 ? 20.88720 11.27989 14.34194 0.350 31.97077 C ? A ? 141 CD2 1
   ATOM 2321 N B LEU A 141 ? 18.67097 11.44437 11.07439 0.650 17.50077 N ? A ? 141 N 1
   ATOM 2322 CA B LEU A 141 ? 18.69971 12.53226 12.06559 0.650 24.85817 C ? A ? 141 CA 1
   ATOM 2323 C B LEU A 141 ? 17.59432 13.56038 11.80404 0.650 24.11727 C ? A ? 141 C 1
   ATOM 2324 O B LEU A 141 ? 16.92648 13.56869 10.76863 0.650 22.16839 O ? A ? 141 O 1
   ATOM 2325 CB B LEU A 141 ? 20.07772 13.22966 12.04528 0.650 23.32065 C ? A ? 141 CB 1
   ATOM 2326 CG B LEU A 141 ? 21.23937 12.26836 12.32647 0.650 31.31304 C ? A ? 141 CG 1
   ATOM 2327 CD1 B LEU A 141 ? 22.56849 12.90132 12.00579 0.650 33.46804 C ? A ? 141 CD1 1
   ATOM 2328 CD2 B LEU A 141 ? 21.20381 11.81300 13.77408 0.650 29.94177 C ? A ? 141 CD2 1
   ATOM 2329 N A ASN A 142 ? 17.64131 14.63909 12.73040 0.350 23.93311 N ? A ? 142 N 1
   ATOM 2330 CA A ASN A 142 ? 16.71354 15.74355 12.48820 0.350 27.12353 C ? A ? 142 CA 1
   ATOM 2331 C A ASN A 142 ? 16.85347 16.27482 11.07541 0.350 19.87771 C ? A ? 142 C 1
   ATOM 2332 O A ASN A 142 ? 17.96797 16.46894 10.57039 0.350 23.96762 O ? A ? 142 O 1
   ATOM 2333 CB A ASN A 142 ? 16.94337 16.86218 13.50901 0.350 26.99203 C ? A ? 142 CB 1
   ATOM 2334 CG A ASN A 142 ? 16.54977 16.42780 14.91296 0.350 37.58709 C ? A ? 142 CG 1
   ATOM 2335 OD1 A ASN A 142 ? 15.65815 15.58878 15.07573 0.350 30.29932 O ? A ? 142 OD1 1
   ATOM 2336 ND2 A ASN A 142 ? 17.21296 16.97704 15.92749 0.350 45.25167 N ? A ? 142 ND2 1
   ATOM 2337 N B ASN A 142 ? 17.32951 14.44824 12.78438 0.650 24.59393 N ? A ? 142 N 1
   ATOM 2338 CA B ASN A 142 ? 16.31162 15.46937 12.48407 0.650 25.35482 C ? A ? 142 CA 1
   ATOM 2339 C B ASN A 142 ? 16.71779 16.19668 11.21498 0.650 18.64248 C ? A ? 142 C 1
   ATOM 2340 O B ASN A 142 ? 17.91127 16.32784 10.89489 0.650 27.73804 O ? A ? 142 O 1
   ATOM 2341 CB B ASN A 142 ? 16.13348 16.47613 13.62701 0.650 37.20874 C ? A ? 142 CB 1
   ATOM 2342 CG B ASN A 142 ? 14.69525 17.04209 13.72408 0.650 52.80186 C ? A ? 142 CG 1
   ATOM 2343 OD1 B ASN A 142 ? 13.85691 17.02931 12.76485 0.650 35.84862 O ? A ? 142 OD1 1
   ATOM 2344 ND2 B ASN A 142 ? 14.41237 17.56393 14.91374 0.650 65.24081 N ? A ? 142 ND2 1
   ATOM 2345 N . GLY A 143 ? 15.73936 16.47729 10.40194 1.000 21.41590 N ? A ? 143 N 1
   ATOM 2346 CA . GLY A 143 ? 15.91782 17.09669 9.10647 1.000 21.32951 C ? A ? 143 CA 1
   ATOM 2347 C . GLY A 143 ? 15.98599 16.11598 7.99485 1.000 19.04415 C ? A ? 143 C 1
   ATOM 2348 O . GLY A 143 ? 16.15838 16.50714 6.84920 1.000 23.94175 O ? A ? 143 O 1
   ATOM 2349 N . SER A 144 ? 15.91186 14.81893 8.30650 1.000 25.44983 N ? A ? 144 N 1
   ATOM 2350 CA . SER A 144 ? 16.06875 13.84342 7.23602 1.000 20.10416 C ? A ? 144 CA 1
   ATOM 2351 C . SER A 144 ? 14.74226 13.56964 6.51253 1.000 23.91690 C ? A ? 144 C 1
   ATOM 2352 O . SER A 144 ? 14.72691 12.84652 5.53077 1.000 17.36672 O ? A ? 144 O 1
   ATOM 2353 CB . SER A 144 ? 16.59695 12.49676 7.86602 1.000 17.10231 C ? A ? 144 CB 1
   ATOM 2354 OG . SER A 144 ? 15.69205 12.07584 8.84585 1.000 20.98428 O ? A ? 144 OG 1
   ATOM 2355 N . ALA A 145 ? 13.60006 14.04715 7.01943 1.000 15.96046 N ? A ? 145 N 1
   ATOM 2356 CA . ALA A 145 ? 12.35238 13.70057 6.34787 1.000 16.87680 C ? A ? 145 CA 1
   ATOM 2357 C . ALA A 145 ? 12.39271 14.09033 4.88244 1.000 20.42513 C ? A ? 145 C 1
   ATOM 2358 O . ALA A 145 ? 13.01749 15.06447 4.48359 1.000 20.37422 O ? A ? 145 O 1
   ATOM 2359 CB . ALA A 145 ? 11.13967 14.34221 7.08933 1.000 14.78420 C ? A ? 145 CB 1
   ATOM 2360 N . GLY A 146 ? 11.79787 13.27178 4.01439 1.000 13.15635 N ? A ? 146 N 1
   ATOM 2361 CA . GLY A 146 ? 11.91014 13.55175 2.60875 1.000 13.35621 C ? A ? 146 CA 1
   ATOM 2362 C . GLY A 146 ? 13.01879 12.78593 1.91024 1.000 17.55892 C ? A ? 146 C 1
   ATOM 2363 O . GLY A 146 ? 13.04237 12.74420 0.67553 1.000 19.15262 O ? A ? 146 O 1
   ATOM 2364 N A SER A 147 ? 13.98063 12.29190 2.67931 0.671 21.19091 N ? A ? 147 N 1
   ATOM 2365 CA A SER A 147 ? 14.93260 11.35201 2.08540 0.671 17.07971 C ? A ? 147 CA 1
   ATOM 2366 C A SER A 147 ? 14.16386 10.15775 1.51329 0.671 18.15453 C ? A ? 147 C 1
   ATOM 2367 O A SER A 147 ? 13.13749 9.75292 2.09564 0.671 14.80958 O ? A ? 147 O 1
   ATOM 2368 CB A SER A 147 ? 15.90557 10.88936 3.15035 0.671 18.87031 C ? A ? 147 CB 1
   ATOM 2369 OG A SER A 147 ? 16.69651 11.96904 3.63032 0.671 19.05263 O ? A ? 147 OG 1
   ATOM 2370 N B SER A 147 ? 13.94817 12.18271 2.65678 0.329 21.34246 N ? A ? 147 N 1
   ATOM 2371 CA B SER A 147 ? 14.93242 11.27060 2.04847 0.329 17.23366 C ? A ? 147 CA 1
   ATOM 2372 C B SER A 147 ? 14.22358 10.15131 1.25876 0.329 16.40275 C ? A ? 147 C 1
   ATOM 2373 O B SER A 147 ? 13.09334 9.79583 1.57141 0.329 17.50248 O ? A ? 147 O 1
   ATOM 2374 CB B SER A 147 ? 15.80742 10.67989 3.16249 0.329 18.71936 C ? A ? 147 CB 1
   ATOM 2375 OG B SER A 147 ? 16.46580 11.67491 3.95493 0.329 20.71678 O ? A ? 147 OG 1
   ATOM 2376 N A VAL A 148 ? 14.70708 9.55836 0.42532 0.671 20.37971 N ? A ? 148 N 1
   ATOM 2377 CA A VAL A 148 ? 13.97888 8.52216 -0.28535 0.671 16.45572 C ? A ? 148 CA 1
   ATOM 2378 C A VAL A 148 ? 14.77774 7.22128 -0.38928 0.671 16.56895 C ? A ? 148 C 1
   ATOM 2379 O A VAL A 148 ? 16.00292 7.15897 -0.21030 0.671 17.61136 O ? A ? 148 O 1
   ATOM 2380 CB A VAL A 148 ? 13.48855 8.94340 -1.70858 0.671 19.38139 C ? A ? 148 CB 1
   ATOM 2381 CG1 A VAL A 148 ? 12.54809 10.21330 -1.65934 0.671 16.68001 C ? A ? 148 CG1 1
   ATOM 2382 CG2 A VAL A 148 ? 14.61527 9.17692 -2.60125 0.671 18.62108 C ? A ? 148 CG2 1
   ATOM 2383 N B VAL A 148 ? 14.88223 9.53847 0.25824 0.329 17.29957 N ? A ? 148 N 1
   ATOM 2384 CA B VAL A 148 ? 14.16989 8.62893 -0.64306 0.329 11.79098 C ? A ? 148 CA 1
   ATOM 2385 C B VAL A 148 ? 14.83449 7.25178 -0.71287 0.329 16.25109 C ? A ? 148 C 1
   ATOM 2386 O B VAL A 148 ? 16.06555 7.14851 -0.81201 0.329 14.22989 O ? A ? 148 O 1
   ATOM 2387 CB B VAL A 148 ? 14.02275 9.22097 -2.06164 0.329 14.80759 C ? A ? 148 CB 1
   ATOM 2388 CG1 B VAL A 148 ? 13.09393 10.51604 -2.06425 0.329 15.65917 C ? A ? 148 CG1 1
   ATOM 2389 CG2 B VAL A 148 ? 15.37603 9.46504 -2.64221 0.329 19.17425 C ? A ? 148 CG2 1
   ATOM 2390 N . GLY A 149 ? 14.00696 6.19493 -0.70956 1.000 18.13100 N ? A ? 149 N 1
   ATOM 2391 CA . GLY A 149 ? 14.52069 4.82915 -0.88688 1.000 16.06217 C ? A ? 149 CA 1
   ATOM 2392 C . GLY A 149 ? 14.22920 4.45189 -2.32926 1.000 24.29264 C ? A ? 149 C 1
   ATOM 2393 O . GLY A 149 ? 13.22523 4.86295 -2.89942 1.000 18.77934 O ? A ? 149 O 1
   ATOM 2394 N A PHE A 150 ? 15.13179 3.66218 -2.93181 0.538 14.95044 N ? A ? 150 N 1
   ATOM 2395 CA A PHE A 150 ? 14.98911 3.44627 -4.36552 0.538 15.02232 C ? A ? 150 CA 1
   ATOM 2396 C A PHE A 150 ? 15.66831 2.14438 -4.76850 0.538 20.27182 C ? A ? 150 C 1
   ATOM 2397 O A PHE A 150 ? 16.47377 1.59396 -4.02171 0.538 18.97387 O ? A ? 150 O 1
   ATOM 2398 CB A PHE A 150 ? 15.63581 4.57313 -5.19187 0.538 17.96233 C ? A ? 150 CB 1
   ATOM 2399 CG A PHE A 150 ? 17.08849 4.82752 -4.83146 0.538 16.98709 C ? A ? 150 CG 1
   ATOM 2400 CD1 A PHE A 150 ? 17.40161 5.59591 -3.71274 0.538 22.46616 C ? A ? 150 CD1 1
   ATOM 2401 CD2 A PHE A 150 ? 18.15102 4.30381 -5.61399 0.538 12.47445 C ? A ? 150 CD2 1
   ATOM 2402 CE1 A PHE A 150 ? 18.71992 5.81805 -3.34205 0.538 17.39318 C ? A ? 150 CE1 1
   ATOM 2403 CE2 A PHE A 150 ? 19.51258 4.55990 -5.26618 0.538 22.38484 C ? A ? 150 CE2 1
   ATOM 2404 CZ A PHE A 150 ? 19.79292 5.31101 -4.12235 0.538 25.60168 C ? A ? 150 CZ 1
   ATOM 2405 N B PHE A 150 ? 15.11097 3.64575 -2.92559 0.462 14.96269 N ? A ? 150 N 1
   ATOM 2406 CA B PHE A 150 ? 14.93492 3.32463 -4.32872 0.462 14.77005 C ? A ? 150 CA 1
   ATOM 2407 C B PHE A 150 ? 15.77735 2.09873 -4.64532 0.462 20.26149 C ? A ? 150 C 1
   ATOM 2408 O B PHE A 150 ? 16.75702 1.81607 -3.96017 0.462 18.07760 O ? A ? 150 O 1
   ATOM 2409 CB B PHE A 150 ? 15.41623 4.44804 -5.25386 0.462 17.35359 C ? A ? 150 CB 1
   ATOM 2410 CG B PHE A 150 ? 16.91498 4.62391 -5.21414 0.462 16.91953 C ? A ? 150 CG 1
   ATOM 2411 CD1 B PHE A 150 ? 17.50287 5.31752 -4.16463 0.462 22.62757 C ? A ? 150 CD1 1
   ATOM 2412 CD2 B PHE A 150 ? 17.75125 4.03657 -6.19700 0.462 17.39840 C ? A ? 150 CD2 1
   ATOM 2413 CE1 B PHE A 150 ? 18.87766 5.46510 -4.08851 0.462 18.72762 C ? A ? 150 CE1 1
   ATOM 2414 CE2 B PHE A 150 ? 19.14775 4.16603 -6.13223 0.462 16.22559 C ? A ? 150 CE2 1
   ATOM 2415 CZ B PHE A 150 ? 19.71951 4.88985 -5.07136 0.462 20.57757 C ? A ? 150 CZ 1
   ATOM 2416 N A ASN A 151 ? 15.30265 1.67341 -5.94783 0.538 17.58844 N ? A ? 151 N 1
   ATOM 2417 CA A ASN A 151 ? 16.06481 0.62943 -6.65087 0.538 23.23218 C ? A ? 151 CA 1
   ATOM 2418 C A ASN A 151 ? 16.37784 1.09562 -8.06647 0.538 24.88352 C ? A ? 151 C 1
   ATOM 2419 O A ASN A 151 ? 15.82173 2.06970 -8.56654 0.538 21.74478 O ? A ? 151 O 1
   ATOM 2420 CB A ASN A 151 ? 15.25030 -0.66875 -6.67696 0.538 18.68084 C ? A ? 151 CB 1
   ATOM 2421 CG A ASN A 151 ? 15.25454 -1.37736 -5.35525 0.538 26.77319 C ? A ? 151 CG 1
   ATOM 2422 OD1 A ASN A 151 ? 16.22138 -2.08111 -5.02519 0.538 26.64082 O ? A ? 151 OD1 1
   ATOM 2423 ND2 A ASN A 151 ? 14.17858 -1.24256 -4.59796 0.538 23.89613 N ? A ? 151 ND2 1
   ATOM 2424 N B ASN A 151 ? 15.38198 1.40951 -5.69595 0.462 20.29749 N ? A ? 151 N 1
   ATOM 2425 CA B ASN A 151 ? 16.18210 0.35620 -6.34580 0.462 19.10945 C ? A ? 151 CA 1
   ATOM 2426 C B ASN A 151 ? 16.39008 0.71883 -7.81388 0.462 21.34009 C ? A ? 151 C 1
   ATOM 2427 O B ASN A 151 ? 15.61530 1.47393 -8.39186 0.462 21.29103 O ? A ? 151 O 1
   ATOM 2428 CB B ASN A 151 ? 15.42494 -0.98166 -6.23491 0.462 20.72107 C ? A ? 151 CB 1
   ATOM 2429 CG B ASN A 151 ? 15.45271 -1.56025 -4.81181 0.462 27.11094 C ? A ? 151 CG 1
   ATOM 2430 OD1 B ASN A 151 ? 16.50479 -1.50691 -4.16497 0.462 32.34039 O ? A ? 151 OD1 1
   ATOM 2431 ND2 B ASN A 151 ? 14.32185 -2.14403 -4.33104 0.462 20.63883 N ? A ? 151 ND2 1
   ATOM 2432 N A ILE A 152 ? 17.33708 0.44602 -8.71857 0.538 22.66781 N ? A ? 152 N 1
   ATOM 2433 CA A ILE A 152 ? 17.64245 0.82325 -10.09042 0.538 15.14754 C ? A ? 152 CA 1
   ATOM 2434 C A ILE A 152 ? 17.70285 -0.44620 -10.93508 0.538 32.51763 C ? A ? 152 C 1
   ATOM 2435 O A ILE A 152 ? 18.71276 -1.15876 -10.91473 0.538 46.18312 O ? A ? 152 O 1
   ATOM 2436 CB A ILE A 152 ? 18.94705 1.61632 -10.22763 0.538 20.94909 C ? A ? 152 CB 1
   ATOM 2437 CG1 A ILE A 152 ? 18.90009 2.95742 -9.46534 0.538 28.27175 C ? A ? 152 CG1 1
   ATOM 2438 CG2 A ILE A 152 ? 19.20684 1.84875 -11.72509 0.538 31.31305 C ? A ? 152 CG2 1
   ATOM 2439 CD1 A ILE A 152 ? 20.16565 3.74689 -9.67505 0.538 28.81947 C ? A ? 152 CD1 1
   ATOM 2440 N B ILE A 152 ? 17.45276 0.19748 -8.44129 0.462 18.87613 N ? A ? 152 N 1
   ATOM 2441 CA B ILE A 152 ? 17.71736 0.46224 -9.85890 0.462 26.36606 C ? A ? 152 CA 1
   ATOM 2442 C B ILE A 152 ? 17.44234 -0.82144 -10.62859 0.462 29.29286 C ? A ? 152 C 1
   ATOM 2443 O B ILE A 152 ? 17.92368 -1.88599 -10.23049 0.462 21.51083 O ? A ? 152 O 1
   ATOM 2444 CB B ILE A 152 ? 19.17116 0.89668 -10.10979 0.462 25.43338 C ? A ? 152 CB 1
   ATOM 2445 CG1 B ILE A 152 ? 19.48225 2.16037 -9.30249 0.462 20.78155 C ? A ? 152 CG1 1
   ATOM 2446 CG2 B ILE A 152 ? 19.46486 0.98950 -11.66802 0.462 28.42533 C ? A ? 152 CG2 1
   ATOM 2447 CD1 B ILE A 152 ? 20.86127 2.70418 -9.44522 0.462 32.55958 C ? A ? 152 CD1 1
   ATOM 2448 N A ASP A 153 ? 16.64532 -0.71673 -11.69454 0.538 44.03655 N ? A ? 153 N 1
   ATOM 2449 CA A ASP A 153 ? 16.66014 -1.82208 -12.64603 0.538 57.42062 C ? A ? 153 CA 1
   ATOM 2450 C A ASP A 153 ? 16.91245 -1.27937 -14.04979 0.538 54.93385 C ? A ? 153 C 1
   ATOM 2451 O A ASP A 153 ? 16.32039 -0.27666 -14.45893 0.538 62.30512 O ? A ? 153 O 1
   ATOM 2452 CB A ASP A 153 ? 15.36605 -2.63670 -12.57003 0.538 62.12093 C ? A ? 153 CB 1
   ATOM 2453 CG A ASP A 153 ? 14.28392 -2.15389 -13.52675 0.538 74.15933 C ? A ? 153 CG 1
   ATOM 2454 OD1 A ASP A 153 ? 14.06538 -0.93528 -13.62982 0.538 66.26633 O ? A ? 153 OD1 1
   ATOM 2455 OD2 A ASP A 153 ? 13.62459 -3.00543 -14.17125 0.538 72.65455 O ? A ? 153 OD2 1
   ATOM 2456 N B ASP A 153 ? 16.71702 -0.71303 -11.74354 0.462 44.02580 N ? A ? 153 N 1
   ATOM 2457 CA B ASP A 153 ? 16.53910 -1.81332 -12.69138 0.462 57.28527 C ? A ? 153 CA 1
   ATOM 2458 C B ASP A 153 ? 16.85236 -1.29600 -14.08927 0.462 54.83196 C ? A ? 153 C 1
   ATOM 2459 O B ASP A 153 ? 16.22309 -0.33686 -14.54523 0.462 61.88703 O ? A ? 153 O 1
   ATOM 2460 CB B ASP A 153 ? 15.11641 -2.36742 -12.62799 0.462 62.41295 C ? A ? 153 CB 1
   ATOM 2461 CG B ASP A 153 ? 15.05904 -3.87357 -12.87985 0.462 74.80487 C ? A ? 153 CG 1
   ATOM 2462 OD1 B ASP A 153 ? 16.05117 -4.42644 -13.41975 0.462 57.87154 O ? A ? 153 OD1 1
   ATOM 2463 OD2 B ASP A 153 ? 14.01814 -4.49772 -12.53726 0.462 68.32573 O ? A ? 153 OD2 1
   ATOM 2464 N . TYR A 154 ? 17.81785 -1.92661 -14.76309 1.000 68.90030 N ? A ? 154 N 1
   ATOM 2465 CA . TYR A 154 ? 18.39336 -1.40942 -16.01053 1.000 87.97788 C ? A ? 154 CA 1
   ATOM 2466 C . TYR A 154 ? 18.81354 0.05758 -15.85016 1.000 60.72883 C ? A ? 154 C 1
   ATOM 2467 O . TYR A 154 ? 19.79766 0.32072 -15.15470 1.000 71.58956 O ? A ? 154 O 1
   ATOM 2468 CB . TYR A 154 ? 17.48297 -1.67969 -17.23245 1.000 81.69286 C ? A ? 154 CB 1
   ATOM 2469 CG . TYR A 154 ? 16.06587 -1.11909 -17.30915 1.000 95.27048 C ? A ? 154 CG 1
   ATOM 2470 CD1 . TYR A 154 ? 14.97265 -1.82082 -16.79078 1.000 102.65824 C ? A ? 154 CD1 1
   ATOM 2471 CD2 . TYR A 154 ? 15.80603 0.06270 -18.00650 1.000 82.96298 C ? A ? 154 CD2 1
   ATOM 2472 CE1 . TYR A 154 ? 13.66443 -1.29904 -16.90120 1.000 107.08983 C ? A ? 154 CE1 1
   ATOM 2473 CE2 . TYR A 154 ? 14.53121 0.57614 -18.13055 1.000 81.54079 C ? A ? 154 CE2 1
   ATOM 2474 CZ . TYR A 154 ? 13.45868 -0.09168 -17.57918 1.000 114.98202 C ? A ? 154 CZ 1
   ATOM 2475 OH . TYR A 154 ? 12.19628 0.46619 -17.72240 1.000 101.87093 O ? A ? 154 OH 1
   ATOM 2476 N A ASP A 155 ? 18.09907 0.98639 -16.48966 0.463 51.23952 N ? A ? 155 N 1
   ATOM 2477 CA A ASP A 155 ? 18.35872 2.41752 -16.37251 0.463 61.93276 C ? A ? 155 CA 1
   ATOM 2478 C A ASP A 155 ? 17.21422 3.16809 -15.69132 0.463 46.95939 C ? A ? 155 C 1
   ATOM 2479 O A ASP A 155 ? 17.19307 4.40758 -15.71278 0.463 46.85386 O ? A ? 155 O 1
   ATOM 2480 CB A ASP A 155 ? 18.63719 3.02616 -17.75086 0.463 57.28820 C ? A ? 155 CB 1
   ATOM 2481 CG A ASP A 155 ? 17.64669 2.55650 -18.81842 0.463 78.16118 C ? A ? 155 CG 1
   ATOM 2482 OD1 A ASP A 155 ? 16.43197 2.81359 -18.67858 0.463 71.10450 O ? A ? 155 OD1 1
   ATOM 2483 OD2 A ASP A 155 ? 18.08709 1.93801 -19.81148 0.463 90.77206 O ? A ? 155 OD2 1
   ATOM 2484 N B ASP A 155 ? 18.14221 1.02313 -16.48564 0.537 51.19766 N ? A ? 155 N 1
   ATOM 2485 CA B ASP A 155 ? 18.45234 2.43055 -16.21662 0.537 62.09569 C ? A ? 155 CA 1
   ATOM 2486 C B ASP A 155 ? 17.26234 3.18312 -15.62533 0.537 47.01306 C ? A ? 155 C 1
   ATOM 2487 O B ASP A 155 ? 17.29087 4.42388 -15.54060 0.537 46.38442 O ? A ? 155 O 1
   ATOM 2488 CB B ASP A 155 ? 18.97021 3.15542 -17.46915 0.537 52.51481 C ? A ? 155 CB 1
   ATOM 2489 CG B ASP A 155 ? 17.85679 3.69823 -18.34915 0.537 75.84122 C ? A ? 155 CG 1
   ATOM 2490 OD1 B ASP A 155 ? 17.14152 2.87479 -18.97692 0.537 76.21798 O ? A ? 155 OD1 1
   ATOM 2491 OD2 B ASP A 155 ? 17.70028 4.94903 -18.40345 0.537 58.67204 O ? A ? 155 OD2 1
   ATOM 2492 N A CYS A 156 ? 16.27777 2.45503 -15.07684 0.465 42.21681 N ? A ? 156 N 1
   ATOM 2493 CA A CYS A 156 ? 15.13779 3.07936 -14.42191 0.465 39.67117 C ? A ? 156 CA 1
   ATOM 2494 C A CYS A 156 ? 15.29918 3.07511 -12.90077 0.465 30.89881 C ? A ? 156 C 1
   ATOM 2495 O A CYS A 156 ? 15.71147 2.07257 -12.30956 0.465 33.02156 O ? A ? 156 O 1
   ATOM 2496 CB A CYS A 156 ? 13.85834 2.34446 -14.81772 0.465 42.98047 C ? A ? 156 CB 1
   ATOM 2497 SG A CYS A 156 ? 12.37055 3.26701 -14.45801 0.465 35.14981 S ? A ? 156 SG 1
   ATOM 2498 N B CYS A 156 ? 16.24125 2.46504 -15.18165 0.464 42.18151 N ? A ? 156 N 1
   ATOM 2499 CA B CYS A 156 ? 15.03103 3.06723 -14.64514 0.464 39.82349 C ? A ? 156 CA 1
   ATOM 2500 C B CYS A 156 ? 15.10608 3.10263 -13.11521 0.464 31.07728 C ? A ? 156 C 1
   ATOM 2501 O B CYS A 156 ? 15.28956 2.06182 -12.46883 0.464 33.79917 O ? A ? 156 O 1
   ATOM 2502 CB B CYS A 156 ? 13.83489 2.26887 -15.15721 0.464 43.22838 C ? A ? 156 CB 1
   ATOM 2503 SG B CYS A 156 ? 12.33193 2.34500 -14.20875 0.464 37.15480 S ? A ? 156 SG 1
   ATOM 2504 N C CYS A 156 ? 16.03839 1.91201 -15.12077 0.070 44.80535 N ? A ? 156 N 1
   ATOM 2505 CA C CYS A 156 ? 15.02106 2.76910 -14.52491 0.070 41.40267 C ? A ? 156 CA 1
   ATOM 2506 C C CYS A 156 ? 15.22982 2.89586 -13.01414 0.070 32.67063 C ? A ? 156 C 1
   ATOM 2507 O C CYS A 156 ? 15.59236 1.92467 -12.34819 0.070 33.93952 O ? A ? 156 O 1
   ATOM 2508 CB C CYS A 156 ? 13.62591 2.21886 -14.82507 0.070 42.86628 C ? A ? 156 CB 1
   ATOM 2509 SG C CYS A 156 ? 12.27500 3.33450 -14.40462 0.070 35.03943 S ? A ? 156 SG 1
   ATOM 2510 N A VAL A 157 ? 14.94888 4.18659 -12.26659 0.516 27.09731 N ? A ? 157 N 1
   ATOM 2511 CA A VAL A 157 ? 14.86400 4.25581 -10.80634 0.516 24.93667 C ? A ? 157 CA 1
   ATOM 2512 C A VAL A 157 ? 13.42459 3.95784 -10.40619 0.516 31.00339 C ? A ? 157 C 1
   ATOM 2513 O A VAL A 157 ? 12.48998 4.59234 -10.93097 0.516 24.78304 O ? A ? 157 O 1
   ATOM 2514 CB A VAL A 157 ? 15.25848 5.65737 -10.28966 0.516 25.47062 C ? A ? 157 CB 1
   ATOM 2515 CG1 A VAL A 157 ? 15.28415 5.68709 -8.70976 0.516 19.99376 C ? A ? 157 CG1 1
   ATOM 2516 CG2 A VAL A 157 ? 16.55410 6.16468 -10.92310 0.516 30.17042 C ? A ? 157 CG2 1
   ATOM 2517 N B VAL A 157 ? 14.97754 4.29127 -12.53670 0.484 26.77738 N ? A ? 157 N 1
   ATOM 2518 CA B VAL A 157 ? 15.05667 4.43025 -11.08454 0.484 26.84195 C ? A ? 157 CA 1
   ATOM 2519 C B VAL A 157 ? 13.67689 4.17003 -10.49617 0.484 29.61202 C ? A ? 157 C 1
   ATOM 2520 O B VAL A 157 ? 12.73383 4.95053 -10.73161 0.484 23.03614 O ? A ? 157 O 1
   ATOM 2521 CB B VAL A 157 ? 15.55324 5.82473 -10.67595 0.484 22.98192 C ? A ? 157 CB 1
   ATOM 2522 CG1 B VAL A 157 ? 15.42388 5.98173 -9.10458 0.484 25.88865 C ? A ? 157 CG1 1
   ATOM 2523 CG2 B VAL A 157 ? 16.99317 6.03939 -11.17184 0.484 29.17212 C ? A ? 157 CG2 1
   ATOM 2524 N C VAL A 157 ? 15.01444 4.09146 -12.47592 0.000 28.60702 N ? A ? 157 N 1
   ATOM 2525 CA C VAL A 157 ? 15.11399 4.31897 -11.03889 0.000 26.59670 C ? A ? 157 CA 1
   ATOM 2526 C C VAL A 157 ? 13.73528 4.11589 -10.42605 0.000 28.72813 C ? A ? 157 C 1
   ATOM 2527 O C VAL A 157 ? 12.78175 4.82149 -10.77201 0.000 24.24698 O ? A ? 157 O 1
   ATOM 2528 CB C VAL A 157 ? 15.65733 5.72094 -10.72658 0.000 23.78534 C ? A ? 157 CB 1
   ATOM 2529 CG1 C VAL A 157 ? 15.65116 5.96567 -9.22450 0.000 24.48740 C ? A ? 157 CG1 1
   ATOM 2530 CG2 C VAL A 157 ? 17.06099 5.88202 -11.28801 0.000 29.33992 C ? A ? 157 CG2 1
   ATOM 2531 N A SER A 158 ? 13.23429 3.08057 -9.41551 0.442 22.01385 N ? A ? 158 N 1
   ATOM 2532 CA A SER A 158 ? 11.90950 2.83042 -8.84501 0.442 19.23077 C ? A ? 158 CA 1
   ATOM 2533 C A SER A 158 ? 11.92648 3.31756 -7.41086 0.442 21.88655 C ? A ? 158 C 1
   ATOM 2534 O A SER A 158 ? 12.52024 2.66646 -6.54768 0.442 20.68182 O ? A ? 158 O 1
   ATOM 2535 CB A SER A 158 ? 11.54311 1.34054 -8.85800 0.442 25.35067 C ? A ? 158 CB 1
   ATOM 2536 OG A SER A 158 ? 11.47206 0.87743 -10.17938 0.442 34.78623 O ? A ? 158 OG 1
   ATOM 2537 N B SER A 158 ? 13.57096 3.11811 -9.68570 0.465 21.49844 N ? A ? 158 N 1
   ATOM 2538 CA B SER A 158 ? 12.32209 2.78349 -9.00218 0.465 21.50016 C ? A ? 158 CA 1
   ATOM 2539 C B SER A 158 ? 12.31045 3.46333 -7.65367 0.465 21.38108 C ? A ? 158 C 1
   ATOM 2540 O B SER A 158 ? 13.01395 3.04255 -6.73452 0.465 20.46075 O ? A ? 158 O 1
   ATOM 2541 CB B SER A 158 ? 12.19773 1.27405 -8.80797 0.465 25.75756 C ? A ? 158 CB 1
   ATOM 2542 OG B SER A 158 ? 11.70580 0.71634 -9.98570 0.465 34.04847 O ? A ? 158 OG 1
   ATOM 2543 N C SER A 158 ? 13.62741 3.14824 -9.51857 0.093 22.02307 N ? A ? 158 N 1
   ATOM 2544 CA C SER A 158 ? 12.37294 2.84009 -8.84049 0.093 21.66940 C ? A ? 158 CA 1
   ATOM 2545 C C SER A 158 ? 12.36188 3.53840 -7.48853 0.093 21.28806 C ? A ? 158 C 1
   ATOM 2546 O C SER A 158 ? 13.13372 3.18227 -6.59096 0.093 19.89342 O ? A ? 158 O 1
   ATOM 2547 CB C SER A 158 ? 12.19710 1.33179 -8.67326 0.093 25.47553 C ? A ? 158 CB 1
   ATOM 2548 OG C SER A 158 ? 11.60514 0.77093 -9.82608 0.093 31.86862 O ? A ? 158 OG 1
   ATOM 2549 N A PHE A 159 ? 11.24829 4.44447 -7.14714 0.497 21.02151 N ? A ? 159 N 1
   ATOM 2550 CA A PHE A 159 ? 11.19841 5.01596 -5.81860 0.497 19.68685 C ? A ? 159 CA 1
   ATOM 2551 C A PHE A 159 ? 10.17180 4.26620 -4.98154 0.497 19.88589 C ? A ? 159 C 1
   ATOM 2552 O A PHE A 159 ? 9.03527 4.07354 -5.42643 0.497 19.41426 O ? A ? 159 O 1
   ATOM 2553 CB A PHE A 159 ? 10.79700 6.49487 -5.92242 0.497 21.96251 C ? A ? 159 CB 1
   ATOM 2554 CG A PHE A 159 ? 11.76365 7.32797 -6.76101 0.497 24.13502 C ? A ? 159 CG 1
   ATOM 2555 CD1 A PHE A 159 ? 12.93386 7.81179 -6.19396 0.497 22.00087 C ? A ? 159 CD1 1
   ATOM 2556 CD2 A PHE A 159 ? 11.49483 7.61903 -8.09408 0.497 17.46752 C ? A ? 159 CD2 1
   ATOM 2557 CE1 A PHE A 159 ? 13.81982 8.55715 -6.92925 0.497 17.77932 C ? A ? 159 CE1 1
   ATOM 2558 CE2 A PHE A 159 ? 12.37945 8.40207 -8.84212 0.497 18.66307 C ? A ? 159 CE2 1
   ATOM 2559 CZ A PHE A 159 ? 13.54952 8.84306 -8.26738 0.497 25.27159 C ? A ? 159 CZ 1
   ATOM 2560 N B PHE A 159 ? 11.52348 4.53374 -7.51224 0.449 23.60763 N ? A ? 159 N 1
   ATOM 2561 CA B PHE A 159 ? 11.30918 5.07467 -6.18618 0.449 19.26164 C ? A ? 159 CA 1
   ATOM 2562 C B PHE A 159 ? 10.26960 4.24900 -5.45051 0.449 19.37110 C ? A ? 159 C 1
   ATOM 2563 O B PHE A 159 ? 9.14762 4.05044 -5.94269 0.449 23.50441 O ? A ? 159 O 1
   ATOM 2564 CB B PHE A 159 ? 10.86258 6.52906 -6.26062 0.449 23.53621 C ? A ? 159 CB 1
   ATOM 2565 CG B PHE A 159 ? 11.97468 7.45370 -6.67172 0.449 23.10728 C ? A ? 159 CG 1
   ATOM 2566 CD1 B PHE A 159 ? 13.00884 7.72889 -5.78997 0.449 21.16625 C ? A ? 159 CD1 1
   ATOM 2567 CD2 B PHE A 159 ? 11.99957 8.01219 -7.92826 0.449 19.75951 C ? A ? 159 CD2 1
   ATOM 2568 CE1 B PHE A 159 ? 14.06008 8.55772 -6.16805 0.449 16.64588 C ? A ? 159 CE1 1
   ATOM 2569 CE2 B PHE A 159 ? 13.03293 8.83030 -8.31326 0.449 23.58435 C ? A ? 159 CE2 1
   ATOM 2570 CZ B PHE A 159 ? 14.08052 9.10998 -7.41135 0.449 20.47750 C ? A ? 159 CZ 1
   ATOM 2571 N C PHE A 159 ? 11.49598 4.54017 -7.34880 0.054 22.90768 N ? A ? 159 N 1
   ATOM 2572 CA C PHE A 159 ? 11.29685 5.22042 -6.07791 0.054 19.64866 C ? A ? 159 CA 1
   ATOM 2573 C C PHE A 159 ? 10.25540 4.45350 -5.27339 0.054 19.62735 C ? A ? 159 C 1
   ATOM 2574 O C PHE A 159 ? 9.09360 4.35417 -5.68525 0.054 21.22454 O ? A ? 159 O 1
   ATOM 2575 CB C PHE A 159 ? 10.85709 6.66701 -6.29840 0.054 23.09650 C ? A ? 159 CB 1
   ATOM 2576 CG C PHE A 159 ? 11.87918 7.50652 -7.01680 0.054 21.93979 C ? A ? 159 CG 1
   ATOM 2577 CD1 C PHE A 159 ? 12.99707 7.97903 -6.34784 0.054 21.15710 C ? A ? 159 CD1 1
   ATOM 2578 CD2 C PHE A 159 ? 11.72456 7.81880 -8.35679 0.054 20.61489 C ? A ? 159 CD2 1
   ATOM 2579 CE1 C PHE A 159 ? 13.94167 8.74638 -6.99914 0.054 19.04569 C ? A ? 159 CE1 1
   ATOM 2580 CE2 C PHE A 159 ? 12.66682 8.59195 -9.01522 0.054 20.68052 C ? A ? 159 CE2 1
   ATOM 2581 CZ C PHE A 159 ? 13.77800 9.05145 -8.33659 0.054 22.97180 C ? A ? 159 CZ 1
   ATOM 2582 N A CYS A 160 ? 10.52868 3.88266 -3.75029 0.411 17.00321 N ? A ? 160 N 1
   ATOM 2583 CA A CYS A 160 ? 9.59243 3.09279 -2.96920 0.411 19.50199 C ? A ? 160 CA 1
   ATOM 2584 C A CYS A 160 ? 9.37718 3.55699 -1.54124 0.411 19.08526 C ? A ? 160 C 1
   ATOM 2585 O A CYS A 160 ? 8.53170 2.97433 -0.85502 0.411 17.82658 O ? A ? 160 O 1
   ATOM 2586 CB A CYS A 160 ? 10.02347 1.60148 -2.92890 0.411 19.46493 C ? A ? 160 CB 1
   ATOM 2587 SG A CYS A 160 ? 11.80483 1.40622 -2.81767 0.411 18.24338 S ? A ? 160 SG 1
   ATOM 2588 N B CYS A 160 ? 10.60711 3.82368 -4.24328 0.445 20.25504 N ? A ? 160 N 1
   ATOM 2589 CA B CYS A 160 ? 9.68934 3.01938 -3.46660 0.445 19.51414 C ? A ? 160 CA 1
   ATOM 2590 C B CYS A 160 ? 9.39850 3.60830 -2.10596 0.445 16.76838 C ? A ? 160 C 1
   ATOM 2591 O B CYS A 160 ? 8.43116 3.16737 -1.46944 0.445 18.31351 O ? A ? 160 O 1
   ATOM 2592 CB B CYS A 160 ? 10.22339 1.57346 -3.25279 0.445 20.62068 C ? A ? 160 CB 1
   ATOM 2593 SG B CYS A 160 ? 11.58521 1.48098 -2.00186 0.445 19.06184 S ? A ? 160 SG 1
   ATOM 2594 N C CYS A 160 ? 10.66710 3.91447 -4.12723 0.144 19.71293 N ? A ? 160 N 1
   ATOM 2595 CA C CYS A 160 ? 9.79680 3.05850 -3.33947 0.144 19.47118 C ? A ? 160 CA 1
   ATOM 2596 C C CYS A 160 ? 9.51520 3.57438 -1.94148 0.144 16.82233 C ? A ? 160 C 1
   ATOM 2597 O C CYS A 160 ? 8.57336 3.08497 -1.30993 0.144 18.00839 O ? A ? 160 O 1
   ATOM 2598 CB C CYS A 160 ? 10.38969 1.63840 -3.21619 0.144 20.54265 C ? A ? 160 CB 1
   ATOM 2599 SG C CYS A 160 ? 11.99181 1.58796 -2.35404 0.144 16.86502 S ? A ? 160 SG 1
   ATOM 2600 N A TYR A 161 ? 10.04704 4.61822 -1.08244 0.489 16.57599 N ? A ? 161 N 1
   ATOM 2601 CA A TYR A 161 ? 9.90215 5.00536 0.31115 0.489 15.86055 C ? A ? 161 CA 1
   ATOM 2602 C A TYR A 161 ? 10.25521 6.49545 0.42702 0.489 14.61368 C ? A ? 161 C 1
   ATOM 2603 O A TYR A 161 ? 11.21032 6.97426 -0.21005 0.489 16.11693 O ? A ? 161 O 1
   ATOM 2604 CB A TYR A 161 ? 10.83838 4.18094 1.19964 0.489 13.75173 C ? A ? 161 CB 1
   ATOM 2605 CG A TYR A 161 ? 10.87045 4.53585 2.68569 0.489 9.88219 C ? A ? 161 CG 1
   ATOM 2606 CD1 A TYR A 161 ? 9.94441 3.99296 3.57473 0.489 14.92848 C ? A ? 161 CD1 1
   ATOM 2607 CD2 A TYR A 161 ? 11.85426 5.41564 3.19535 0.489 14.30570 C ? A ? 161 CD2 1
   ATOM 2608 CE1 A TYR A 161 ? 10.00690 4.27341 4.91457 0.489 12.70322 C ? A ? 161 CE1 1
   ATOM 2609 CE2 A TYR A 161 ? 11.92662 5.73350 4.55005 0.489 13.49079 C ? A ? 161 CE2 1
   ATOM 2610 CZ A TYR A 161 ? 10.94875 5.21494 5.40570 0.489 14.64655 C ? A ? 161 CZ 1
   ATOM 2611 OH A TYR A 161 ? 10.92986 5.48856 6.78090 0.489 17.11152 O ? A ? 161 OH 1
   ATOM 2612 N B TYR A 161 ? 10.18242 4.59110 -1.63448 0.442 16.08580 N ? A ? 161 N 1
   ATOM 2613 CA B TYR A 161 ? 10.07122 5.01648 -0.24336 0.442 16.80351 C ? A ? 161 CA 1
   ATOM 2614 C B TYR A 161 ? 10.35765 6.52061 -0.13664 0.442 15.55614 C ? A ? 161 C 1
   ATOM 2615 O B TYR A 161 ? 11.33324 7.02214 -0.70047 0.442 14.37053 O ? A ? 161 O 1
   ATOM 2616 CB B TYR A 161 ? 11.06255 4.22944 0.64911 0.442 12.50552 C ? A ? 161 CB 1
   ATOM 2617 CG B TYR A 161 ? 11.06730 4.57074 2.12370 0.442 14.02807 C ? A ? 161 CG 1
   ATOM 2618 CD1 B TYR A 161 ? 10.07679 4.08540 2.97304 0.442 15.28731 C ? A ? 161 CD1 1
   ATOM 2619 CD2 B TYR A 161 ? 12.09728 5.36129 2.67641 0.442 13.06149 C ? A ? 161 CD2 1
   ATOM 2620 CE1 B TYR A 161 ? 10.10141 4.35366 4.32279 0.442 14.82772 C ? A ? 161 CE1 1
   ATOM 2621 CE2 B TYR A 161 ? 12.10291 5.68418 4.04936 0.442 13.56997 C ? A ? 161 CE2 1
   ATOM 2622 CZ B TYR A 161 ? 11.09976 5.18925 4.85205 0.442 14.44766 C ? A ? 161 CZ 1
   ATOM 2623 OH B TYR A 161 ? 11.08016 5.51679 6.17908 0.442 17.69356 O ? A ? 161 OH 1
   ATOM 2624 N C TYR A 161 ? 10.27815 4.54602 -1.44109 0.068 16.52916 N ? A ? 161 N 1
   ATOM 2625 CA C TYR A 161 ? 10.14847 4.94603 -0.04725 0.068 16.42016 C ? A ? 161 CA 1
   ATOM 2626 C C TYR A 161 ? 10.40034 6.44115 0.09687 0.068 15.41434 C ? A ? 161 C 1
   ATOM 2627 O C TYR A 161 ? 11.23187 7.01277 -0.61370 0.068 14.77262 O ? A ? 161 O 1
   ATOM 2628 CB C TYR A 161 ? 11.12666 4.16185 0.84063 0.068 13.38729 C ? A ? 161 CB 1
   ATOM 2629 CG C TYR A 161 ? 11.08004 4.53382 2.30764 0.068 13.51443 C ? A ? 161 CG 1
   ATOM 2630 CD1 C TYR A 161 ? 10.08843 4.03026 3.13964 0.068 15.17602 C ? A ? 161 CD1 1
   ATOM 2631 CD2 C TYR A 161 ? 12.03632 5.38072 2.86189 0.068 13.51794 C ? A ? 161 CD2 1
   ATOM 2632 CE1 C TYR A 161 ? 10.04602 4.35754 4.47892 0.068 14.49502 C ? A ? 161 CE1 1
   ATOM 2633 CE2 C TYR A 161 ? 12.00024 5.72055 4.20510 0.068 13.48526 C ? A ? 161 CE2 1
   ATOM 2634 CZ C TYR A 161 ? 10.99885 5.21073 5.00693 0.068 13.93946 C ? A ? 161 CZ 1
   ATOM 2635 OH C TYR A 161 ? 10.94756 5.54539 6.34062 0.068 16.74847 O ? A ? 161 OH 1
   ATOM 2636 N A MET A 162 ? 9.48484 7.19997 1.23258 0.482 15.74929 N ? A ? 162 N 1
   ATOM 2637 CA A MET A 162 ? 9.85131 8.55509 1.65807 0.482 12.47929 C ? A ? 162 CA 1
   ATOM 2638 C A MET A 162 ? 9.84776 8.56616 3.18042 0.482 17.64332 C ? A ? 162 C 1
   ATOM 2639 O A MET A 162 ? 8.86679 8.11492 3.78978 0.482 17.69482 O ? A ? 162 O 1
   ATOM 2640 CB A MET A 162 ? 8.88246 9.59939 1.09894 0.482 17.08471 C ? A ? 162 CB 1
   ATOM 2641 CG A MET A 162 ? 9.41204 11.08015 1.34845 0.482 17.13923 C ? A ? 162 CG 1
   ATOM 2642 SD A MET A 162 ? 8.67967 12.38016 0.21664 0.482 20.16346 S ? A ? 162 SD 1
   ATOM 2643 CE A MET A 162 ? 9.88778 12.47168 -1.12679 0.482 16.10002 C ? A ? 162 CE 1
   ATOM 2644 N B MET A 162 ? 9.55351 7.21526 0.64434 0.403 13.12911 N ? A ? 162 N 1
   ATOM 2645 CA B MET A 162 ? 9.93244 8.57053 1.05936 0.403 12.40235 C ? A ? 162 CA 1
   ATOM 2646 C B MET A 162 ? 9.86162 8.64572 2.57276 0.403 14.08246 C ? A ? 162 C 1
   ATOM 2647 O B MET A 162 ? 8.83345 8.27271 3.14498 0.403 14.46708 O ? A ? 162 O 1
   ATOM 2648 CB B MET A 162 ? 9.01874 9.62883 0.47421 0.403 15.75111 C ? A ? 162 CB 1
   ATOM 2649 CG B MET A 162 ? 9.46486 10.96816 0.99879 0.403 17.85392 C ? A ? 162 CG 1
   ATOM 2650 SD B MET A 162 ? 8.14599 12.15074 0.73255 0.403 20.33876 S ? A ? 162 SD 1
   ATOM 2651 CE B MET A 162 ? 8.41809 12.47208 -0.99766 0.403 8.65327 C ? A ? 162 CE 1
   ATOM 2652 N C MET A 162 ? 9.67632 7.06130 1.02345 0.115 14.61471 N ? A ? 162 N 1
   ATOM 2653 CA C MET A 162 ? 9.96037 8.42372 1.46105 0.115 13.46938 C ? A ? 162 CA 1
   ATOM 2654 C C MET A 162 ? 9.99232 8.46096 2.97787 0.115 15.62559 C ? A ? 162 C 1
   ATOM 2655 O C MET A 162 ? 9.03146 8.03800 3.63125 0.115 16.56527 O ? A ? 162 O 1
   ATOM 2656 CB C MET A 162 ? 8.92388 9.42363 0.98029 0.115 15.82225 C ? A ? 162 CB 1
   ATOM 2657 CG C MET A 162 ? 9.07685 10.74140 1.73599 0.115 16.51861 C ? A ? 162 CG 1
   ATOM 2658 SD C MET A 162 ? 7.62584 11.75904 1.50376 0.115 14.08230 S ? A ? 162 SD 1
   ATOM 2659 CE C MET A 162 ? 7.76429 12.10228 -0.24863 0.115 14.04862 C ? A ? 162 CE 1
   ATOM 2660 N A HIS A 163 ? 10.95202 9.04187 3.80247 0.451 13.92096 N ? A ? 163 N 1
   ATOM 2661 CA A HIS A 163 ? 11.06238 8.99845 5.25921 0.451 9.81618 C ? A ? 163 CA 1
   ATOM 2662 C A HIS A 163 ? 10.19143 10.07102 5.93958 0.451 15.45043 C ? A ? 163 C 1
   ATOM 2663 O A HIS A 163 ? 10.20958 11.24667 5.54709 0.451 13.68025 O ? A ? 163 O 1
   ATOM 2664 CB A HIS A 163 ? 12.52575 9.17010 5.68767 0.451 13.95860 C ? A ? 163 CB 1
   ATOM 2665 CG A HIS A 163 ? 12.67161 9.09715 7.17208 0.451 15.00964 C ? A ? 163 CG 1
   ATOM 2666 ND1 A HIS A 163 ? 12.19015 8.02661 7.90925 0.451 15.56723 N ? A ? 163 ND1 1
   ATOM 2667 CD2 A HIS A 163 ? 13.15268 9.98901 8.06092 0.451 15.74508 C ? A ? 163 CD2 1
   ATOM 2668 CE1 A HIS A 163 ? 12.41252 8.25811 9.19494 0.451 18.28559 C ? A ? 163 CE1 1
   ATOM 2669 NE2 A HIS A 163 ? 12.96975 9.45955 9.30948 0.451 12.21651 N ? A ? 163 NE2 1
   ATOM 2670 N B HIS A 163 ? 10.94746 9.11879 3.22301 0.480 16.35714 N ? A ? 163 N 1
   ATOM 2671 CA B HIS A 163 ? 11.03557 9.09657 4.67890 0.480 12.13757 C ? A ? 163 CA 1
   ATOM 2672 C B HIS A 163 ? 10.16419 10.18444 5.34800 0.480 16.74122 C ? A ? 163 C 1
   ATOM 2673 O B HIS A 163 ? 10.19311 11.34664 4.93723 0.480 13.24612 O ? A ? 163 O 1
   ATOM 2674 CB B HIS A 163 ? 12.49237 9.26163 5.14023 0.480 10.26568 C ? A ? 163 CB 1
   ATOM 2675 CG B HIS A 163 ? 12.61009 9.03805 6.60914 0.480 16.64176 C ? A ? 163 CG 1
   ATOM 2676 ND1 B HIS A 163 ? 12.03333 7.94316 7.24046 0.480 11.57875 N ? A ? 163 ND1 1
   ATOM 2677 CD2 B HIS A 163 ? 13.10912 9.82526 7.58864 0.480 12.94074 C ? A ? 163 CD2 1
   ATOM 2678 CE1 B HIS A 163 ? 12.21121 8.06660 8.54700 0.480 17.01771 C ? A ? 163 CE1 1
   ATOM 2679 NE2 B HIS A 163 ? 12.82548 9.22130 8.78141 0.480 17.16782 N ? A ? 163 NE2 1
   ATOM 2680 N C HIS A 163 ? 11.07994 8.99222 3.52978 0.068 14.44713 N ? A ? 163 N 1
   ATOM 2681 CA C HIS A 163 ? 11.24573 9.08963 4.97042 0.068 12.34816 C ? A ? 163 CA 1
   ATOM 2682 C C HIS A 163 ? 10.29875 10.13855 5.56735 0.068 15.51997 C ? A ? 163 C 1
   ATOM 2683 O C HIS A 163 ? 10.73064 11.18471 6.05416 0.068 13.91439 O ? A ? 163 O 1
   ATOM 2684 CB C HIS A 163 ? 12.70594 9.41361 5.30009 0.068 12.33269 C ? A ? 163 CB 1
   ATOM 2685 CG C HIS A 163 ? 13.09470 9.08234 6.70629 0.068 14.53698 C ? A ? 163 CG 1
   ATOM 2686 ND1 C HIS A 163 ? 12.71266 7.91140 7.32838 0.068 15.25199 N ? A ? 163 ND1 1
   ATOM 2687 CD2 C HIS A 163 ? 13.83626 9.76487 7.61081 0.068 13.68460 C ? A ? 163 CD2 1
   ATOM 2688 CE1 C HIS A 163 ? 13.20159 7.89003 8.55642 0.068 16.35089 C ? A ? 163 CE1 1
   ATOM 2689 NE2 C HIS A 163 ? 13.88383 9.00476 8.75411 0.068 17.05356 N ? A ? 163 NE2 1
   ATOM 2690 N A HIS A 164 ? 9.47084 9.67739 6.99680 0.535 13.11124 N ? A ? 164 N 1
   ATOM 2691 CA A HIS A 164 ? 8.68551 10.63939 7.78559 0.535 17.66776 C ? A ? 164 CA 1
   ATOM 2692 C A HIS A 164 ? 9.14008 10.72148 9.23329 0.535 21.41304 C ? A ? 164 C 1
   ATOM 2693 O A HIS A 164 ? 9.44108 11.82114 9.71421 0.535 17.71493 O ? A ? 164 O 1
   ATOM 2694 CB A HIS A 164 ? 7.16893 10.31251 7.75883 0.535 12.47264 C ? A ? 164 CB 1
   ATOM 2695 CG A HIS A 164 ? 6.51875 10.63304 6.45426 0.535 16.04623 C ? A ? 164 CG 1
   ATOM 2696 ND1 A HIS A 164 ? 5.46642 11.53148 6.33723 0.535 14.95177 N ? A ? 164 ND1 1
   ATOM 2697 CD2 A HIS A 164 ? 6.79521 10.20125 5.20373 0.535 16.48270 C ? A ? 164 CD2 1
   ATOM 2698 CE1 A HIS A 164 ? 5.09978 11.58184 5.06676 0.535 17.06184 C ? A ? 164 CE1 1
   ATOM 2699 NE2 A HIS A 164 ? 5.88654 10.77909 4.36507 0.535 15.47512 N ? A ? 164 NE2 1
   ATOM 2700 N B HIS A 164 ? 9.47736 9.83087 6.45069 0.465 14.67509 N ? A ? 164 N 1
   ATOM 2701 CA B HIS A 164 ? 8.72428 10.83298 7.21742 0.465 13.68717 C ? A ? 164 CA 1
   ATOM 2702 C B HIS A 164 ? 9.08713 10.89179 8.69438 0.465 16.23798 C ? A ? 164 C 1
   ATOM 2703 O B HIS A 164 ? 9.23461 12.00606 9.20828 0.465 22.50250 O ? A ? 164 O 1
   ATOM 2704 CB B HIS A 164 ? 7.20465 10.58689 7.13727 0.465 16.53411 C ? A ? 164 CB 1
   ATOM 2705 CG B HIS A 164 ? 6.61207 10.76567 5.78090 0.465 12.91902 C ? A ? 164 CG 1
   ATOM 2706 ND1 B HIS A 164 ? 5.60725 11.68343 5.53711 0.465 17.22371 N ? A ? 164 ND1 1
   ATOM 2707 CD2 B HIS A 164 ? 6.82573 10.11647 4.61639 0.465 14.58109 C ? A ? 164 CD2 1
   ATOM 2708 CE1 B HIS A 164 ? 5.23367 11.59348 4.27055 0.465 16.48521 C ? A ? 164 CE1 1
   ATOM 2709 NE2 B HIS A 164 ? 5.95251 10.64179 3.69382 0.465 15.05163 N ? A ? 164 NE2 1
   ATOM 2710 N A MET A 165 ? 9.17217 9.61637 9.97016 0.400 14.20804 N ? A ? 165 N 1
   ATOM 2711 CA A MET A 165 ? 9.26567 9.77843 11.41205 0.400 18.91020 C ? A ? 165 CA 1
   ATOM 2712 C A MET A 165 ? 10.07573 8.66546 12.04784 0.400 25.10458 C ? A ? 165 C 1
   ATOM 2713 O A MET A 165 ? 10.33122 7.61418 11.45081 0.400 18.69526 O ? A ? 165 O 1
   ATOM 2714 CB A MET A 165 ? 7.87172 9.80721 12.07533 0.400 17.83122 C ? A ? 165 CB 1
   ATOM 2715 CG A MET A 165 ? 7.11561 8.43981 12.09678 0.400 18.09496 C ? A ? 165 CG 1
   ATOM 2716 SD A MET A 165 ? 5.33752 8.66133 12.70096 0.400 30.32453 S ? A ? 165 SD 1
   ATOM 2717 CE A MET A 165 ? 4.73115 6.96211 12.58970 0.400 24.67486 C ? A ? 165 CE 1
   ATOM 2718 N B MET A 165 ? 9.20566 9.75064 9.41732 0.318 14.03277 N ? A ? 165 N 1
   ATOM 2719 CA B MET A 165 ? 9.24942 9.79998 10.88930 0.318 17.03165 C ? A ? 165 CA 1
   ATOM 2720 C B MET A 165 ? 10.03829 8.64725 11.54614 0.318 23.85182 C ? A ? 165 C 1
   ATOM 2721 O B MET A 165 ? 10.38468 7.64170 10.90376 0.318 19.63712 O ? A ? 165 O 1
   ATOM 2722 CB B MET A 165 ? 7.80899 9.79949 11.45069 0.318 18.87218 C ? A ? 165 CB 1
   ATOM 2723 CG B MET A 165 ? 7.06406 8.40701 11.26777 0.318 13.71229 C ? A ? 165 CG 1
   ATOM 2724 SD B MET A 165 ? 5.27002 8.57497 11.52298 0.318 20.52869 S ? A ? 165 SD 1
   ATOM 2725 CE B MET A 165 ? 4.92660 10.09904 10.66107 0.318 24.55157 C ? A ? 165 CE 1
   ATOM 2726 N C MET A 165 ? 9.64013 9.70718 9.88065 0.282 15.32449 N ? A ? 165 N 1
   ATOM 2727 CA C MET A 165 ? 9.50678 9.87048 11.31170 0.282 17.63118 C ? A ? 165 CA 1
   ATOM 2728 C C MET A 165 ? 10.12523 8.68121 12.04513 0.282 24.71750 C ? A ? 165 C 1
   ATOM 2729 O C MET A 165 ? 10.27197 7.59187 11.48079 0.282 18.92924 O ? A ? 165 O 1
   ATOM 2730 CB C MET A 165 ? 8.01752 10.02654 11.69029 0.282 17.68802 C ? A ? 165 CB 1
   ATOM 2731 CG C MET A 165 ? 7.16713 8.73224 11.57537 0.282 19.98988 C ? A ? 165 CG 1
   ATOM 2732 SD C MET A 165 ? 5.41168 9.19419 11.75515 0.282 18.20567 S ? A ? 165 SD 1
   ATOM 2733 CE C MET A 165 ? 4.59527 7.62028 11.54389 0.282 27.58426 C ? A ? 165 CE 1
   ATOM 2734 N A GLU A 166 ? 10.40319 8.87759 13.31179 0.521 19.02644 N ? A ? 166 N 1
   ATOM 2735 CA A GLU A 166 ? 11.11152 7.86428 14.07753 0.521 22.86508 C ? A ? 166 CA 1
   ATOM 2736 C A GLU A 166 ? 10.22343 7.39291 15.21193 0.521 25.77771 C ? A ? 166 C 1
   ATOM 2737 O A GLU A 166 ? 9.59964 8.21770 15.90519 0.521 22.57381 O ? A ? 166 O 1
   ATOM 2738 CB A GLU A 166 ? 12.44162 8.41985 14.60116 0.521 20.81588 C ? A ? 166 CB 1
   ATOM 2739 CG A GLU A 166 ? 13.30177 7.34999 15.28416 0.521 25.71617 C ? A ? 166 CG 1
   ATOM 2740 CD A GLU A 166 ? 14.68148 7.90086 15.57127 0.521 24.83716 C ? A ? 166 CD 1
   ATOM 2741 OE1 A GLU A 166 ? 15.44295 8.15298 14.61092 0.521 24.42129 O ? A ? 166 OE1 1
   ATOM 2742 OE2 A GLU A 166 ? 14.96619 8.12439 16.75758 0.521 28.05270 O ? A ? 166 OE2 1
   ATOM 2743 N B GLU A 166 ? 10.26815 8.78586 12.87908 0.438 21.09481 N ? A ? 166 N 1
   ATOM 2744 CA B GLU A 166 ? 10.89033 7.75509 13.72149 0.438 21.87636 C ? A ? 166 CA 1
   ATOM 2745 C B GLU A 166 ? 9.96404 7.35010 14.87136 0.438 25.58344 C ? A ? 166 C 1
   ATOM 2746 O B GLU A 166 ? 9.15350 8.16051 15.36190 0.438 20.72934 O ? A ? 166 O 1
   ATOM 2747 CB B GLU A 166 ? 12.26873 8.24144 14.30714 0.438 22.55567 C ? A ? 166 CB 1
   ATOM 2748 CG B GLU A 166 ? 12.96067 7.19147 15.26177 0.438 24.51922 C ? A ? 166 CG 1
   ATOM 2749 CD B GLU A 166 ? 14.36241 7.61554 15.69583 0.438 28.02587 C ? A ? 166 CD 1
   ATOM 2750 OE1 B GLU A 166 ? 15.14461 8.09595 14.84861 0.438 23.05799 O ? A ? 166 OE1 1
   ATOM 2751 OE2 B GLU A 166 ? 14.67526 7.48366 16.89733 0.438 27.76146 O ? A ? 166 OE2 1
   ATOM 2752 N C GLU A 166 ? 10.47485 8.87338 13.30898 0.041 19.81687 N ? A ? 166 N 1
   ATOM 2753 CA C GLU A 166 ? 11.09988 7.82200 14.09298 0.041 22.77256 C ? A ? 166 CA 1
   ATOM 2754 C C GLU A 166 ? 10.15302 7.33740 15.17964 0.041 25.31799 C ? A ? 166 C 1
   ATOM 2755 O C GLU A 166 ? 9.50339 8.13959 15.85901 0.041 23.25430 O ? A ? 166 O 1
   ATOM 2756 CB C GLU A 166 ? 12.40770 8.30437 14.71775 0.041 21.79744 C ? A ? 166 CB 1
   ATOM 2757 CG C GLU A 166 ? 13.09750 7.24094 15.54533 0.041 25.28504 C ? A ? 166 CG 1
   ATOM 2758 CD C GLU A 166 ? 14.43988 7.69723 16.05455 0.041 26.95415 C ? A ? 166 CD 1
   ATOM 2759 OE1 C GLU A 166 ? 15.07834 8.53078 15.38294 0.041 24.41143 O ? A ? 166 OE1 1
   ATOM 2760 OE2 C GLU A 166 ? 14.85333 7.22828 17.12990 0.041 27.14611 O ? A ? 166 OE2 1
   ATOM 2761 N A LEU A 167 ? 10.13321 6.05230 15.35942 0.480 23.89039 N ? A ? 167 N 1
   ATOM 2762 CA A LEU A 167 ? 9.35642 5.41947 16.40236 0.480 29.69676 C ? A ? 167 CA 1
   ATOM 2763 C A LEU A 167 ? 10.19005 5.30561 17.64901 0.480 32.61131 C ? A ? 167 C 1
   ATOM 2764 O A LEU A 167 ? 11.42824 5.36489 17.58166 0.480 34.82513 O ? A ? 167 O 1
   ATOM 2765 CB A LEU A 167 ? 8.90382 4.02618 15.97281 0.480 26.84470 C ? A ? 167 CB 1
   ATOM 2766 CG A LEU A 167 ? 7.60070 3.96391 15.21031 0.480 30.44195 C ? A ? 167 CG 1
   ATOM 2767 CD1 A LEU A 167 ? 7.69495 4.84366 13.97357 0.480 28.27734 C ? A ? 167 CD1 1
   ATOM 2768 CD2 A LEU A 167 ? 7.28912 2.53533 14.81251 0.480 37.17967 C ? A ? 167 CD2 1
   ATOM 2769 N B LEU A 167 ? 10.07907 6.07642 15.29482 0.498 23.97699 N ? A ? 167 N 1
   ATOM 2770 CA B LEU A 167 ? 9.29305 5.51451 16.38543 0.498 29.74095 C ? A ? 167 CA 1
   ATOM 2771 C B LEU A 167 ? 10.16167 5.27952 17.61581 0.498 32.58597 C ? A ? 167 C 1
   ATOM 2772 O B LEU A 167 ? 11.39483 5.21575 17.50862 0.498 35.00144 O ? A ? 167 O 1
   ATOM 2773 CB B LEU A 167 ? 8.62606 4.19141 15.95424 0.498 25.06708 C ? A ? 167 CB 1
   ATOM 2774 CG B LEU A 167 ? 7.78618 4.33923 14.68961 0.498 31.19406 C ? A ? 167 CG 1
   ATOM 2775 CD1 B LEU A 167 ? 7.53269 3.01561 13.99314 0.498 30.68737 C ? A ? 167 CD1 1
   ATOM 2776 CD2 B LEU A 167 ? 6.45334 5.00450 15.01628 0.498 34.09429 C ? A ? 167 CD2 1
   ATOM 2777 N C LEU A 167 ? 10.07590 6.02369 15.32513 0.022 24.15907 N ? A ? 167 N 1
   ATOM 2778 CA C LEU A 167 ? 9.32805 5.36587 16.37867 0.022 29.49180 C ? A ? 167 CA 1
   ATOM 2779 C C LEU A 167 ? 10.17452 5.27210 17.64050 0.022 32.52242 C ? A ? 167 C 1
   ATOM 2780 O C LEU A 167 ? 11.40468 5.35785 17.58629 0.022 34.06726 O ? A ? 167 O 1
   ATOM 2781 CB C LEU A 167 ? 8.89283 3.97506 15.91749 0.022 26.91657 C ? A ? 167 CB 1
   ATOM 2782 CG C LEU A 167 ? 7.95709 3.93311 14.70580 0.022 29.97408 C ? A ? 167 CG 1
   ATOM 2783 CD1 C LEU A 167 ? 7.55233 2.50242 14.38622 0.022 31.54151 C ? A ? 167 CD1 1
   ATOM 2784 CD2 C LEU A 167 ? 6.72870 4.80457 14.93261 0.022 32.23441 C ? A ? 167 CD2 1
   ATOM 2785 N . PRO A 168 ? 9.53568 5.10931 18.80014 1.000 45.15089 N ? A ? 168 N 1
   ATOM 2786 CA . PRO A 168 ? 10.27961 5.10287 20.06393 1.000 43.80278 C ? A ? 168 CA 1
   ATOM 2787 C . PRO A 168 ? 11.24685 3.98828 20.22818 1.000 43.32548 C ? A ? 168 C 1
   ATOM 2788 O . PRO A 168 ? 12.12723 4.11430 21.08359 1.000 50.24617 O ? A ? 168 O 1
   ATOM 2789 CB . PRO A 168 ? 9.16298 4.97044 21.12100 1.000 48.74211 C ? A ? 168 CB 1
   ATOM 2790 CG . PRO A 168 ? 7.94422 5.46381 20.48048 1.000 47.26515 C ? A ? 168 CG 1
   ATOM 2791 CD . PRO A 168 ? 8.07421 4.98952 19.06626 1.000 41.03710 C ? A ? 168 CD 1
   ATOM 2792 N . THR A 169 ? 11.09738 2.88044 19.49063 1.000 38.81218 N ? A ? 169 N 1
   ATOM 2793 CA . THR A 169 ? 12.12928 1.86567 19.51735 1.000 39.76336 C ? A ? 169 CA 1
   ATOM 2794 C . THR A 169 ? 13.36669 2.20626 18.64353 1.000 47.12137 C ? A ? 169 C 1
   ATOM 2795 O . THR A 169 ? 14.24846 1.36061 18.52015 1.000 45.47502 O ? A ? 169 O 1
   ATOM 2796 CB . THR A 169 ? 11.48121 0.53778 19.13206 1.000 55.64915 C ? A ? 169 CB 1
   ATOM 2797 OG1 . THR A 169 ? 10.64862 0.72540 17.96876 1.000 46.73664 O ? A ? 169 OG1 1
   ATOM 2798 CG2 . THR A 169 ? 10.54994 0.06065 20.31152 1.000 44.00646 C ? A ? 169 CG2 1
   ATOM 2799 N . GLY A 170 ? 13.48728 3.40612 18.05783 1.000 39.14310 N ? A ? 170 N 1
   ATOM 2800 CA . GLY A 170 ? 14.61955 3.69076 17.18179 1.000 38.71560 C ? A ? 170 CA 1
   ATOM 2801 C . GLY A 170 ? 14.48764 3.18565 15.74859 1.000 36.99421 C ? A ? 170 C 1
   ATOM 2802 O . GLY A 170 ? 15.49550 3.07380 15.06012 1.000 40.11579 O ? A ? 170 O 1
   ATOM 2803 N . VAL A 171 ? 13.29535 2.81805 15.29465 1.000 26.90975 N ? A ? 171 N 1
   ATOM 2804 CA . VAL A 171 ? 13.09457 2.40424 13.91393 1.000 24.34122 C ? A ? 171 CA 1
   ATOM 2805 C . VAL A 171 ? 12.21791 3.44607 13.20856 1.000 26.58650 C ? A ? 171 C 1
   ATOM 2806 O . VAL A 171 ? 11.75837 4.40290 13.81804 1.000 23.14585 O ? A ? 171 O 1
   ATOM 2807 CB . VAL A 171 ? 12.47076 0.98995 13.81179 1.000 33.47639 C ? A ? 171 CB 1
   ATOM 2808 CG1 . VAL A 171 ? 13.33395 0.00693 14.57658 1.000 30.69645 C ? A ? 171 CG1 1
   ATOM 2809 CG2 . VAL A 171 ? 11.05902 0.97172 14.40800 1.000 28.34039 C ? A ? 171 CG2 1
   ATOM 2810 N . HIS A 172 ? 12.07352 3.29358 11.90415 1.000 18.26036 N ? A ? 172 N 1
   ATOM 2811 CA . HIS A 172 ? 11.66172 4.41601 11.04494 1.000 22.94050 C ? A ? 172 CA 1
   ATOM 2812 C . HIS A 172 ? 10.46262 4.01742 10.20671 1.000 26.06904 C ? A ? 172 C 1
   ATOM 2813 O . HIS A 172 ? 10.24174 2.82938 9.91777 1.000 21.02098 O ? A ? 172 O 1
   ATOM 2814 CB . HIS A 172 ? 12.83555 4.87198 10.15649 1.000 20.63639 C ? A ? 172 CB 1
   ATOM 2815 CG . HIS A 172 ? 13.97225 5.31080 10.99625 1.000 22.27992 C ? A ? 172 CG 1
   ATOM 2816 ND1 . HIS A 172 ? 15.12232 4.52731 11.21742 1.000 17.60857 N ? A ? 172 ND1 1
   ATOM 2817 CD2 . HIS A 172 ? 14.09150 6.42081 11.77124 1.000 20.12551 C ? A ? 172 CD2 1
   ATOM 2818 CE1 . HIS A 172 ? 15.92578 5.21190 12.02616 1.000 22.91431 C ? A ? 172 CE1 1
   ATOM 2819 NE2 . HIS A 172 ? 15.31932 6.35072 12.38485 1.000 21.07281 N ? A ? 172 NE2 1
   ATOM 2820 N . ALA A 173 ? 9.62478 5.01620 9.91670 1.000 18.22388 N ? A ? 173 N 1
   ATOM 2821 CA . ALA A 173 ? 8.35584 4.76296 9.22410 1.000 16.22041 C ? A ? 173 CA 1
   ATOM 2822 C . ALA A 173 ? 8.19259 5.83529 8.16473 1.000 22.67125 C ? A ? 173 C 1
   ATOM 2823 O . ALA A 173 ? 8.66859 6.97954 8.31111 1.000 17.56787 O ? A ? 173 O 1
   ATOM 2824 CB . ALA A 173 ? 7.16657 4.73266 10.22210 1.000 16.43420 C ? A ? 173 CB 1
   ATOM 2825 N . GLY A 174 ? 7.59168 5.45250 7.08466 1.000 16.44499 N ? A ? 174 N 1
   ATOM 2826 CA . GLY A 174 ? 7.44977 6.39733 5.98679 1.000 17.55239 C ? A ? 174 CA 1
   ATOM 2827 C . GLY A 174 ? 6.39479 5.93180 5.01313 1.000 17.73608 C ? A ? 174 C 1
   ATOM 2828 O . GLY A 174 ? 5.67777 4.96470 5.26479 1.000 18.33127 O ? A ? 174 O 1
   ATOM 2829 N . THR A 175 ? 6.38284 6.52019 3.82751 1.000 16.97244 N ? A ? 175 N 1
   ATOM 2830 CA . THR A 175 ? 5.29897 6.28769 2.89110 1.000 16.34189 C ? A ? 175 CA 1
   ATOM 2831 C . THR A 175 ? 5.88897 5.84710 1.56993 1.000 21.58747 C ? A ? 175 C 1
   ATOM 2832 O . THR A 175 ? 7.09508 5.96970 1.34866 1.000 21.13696 O ? A ? 175 O 1
   ATOM 2833 CB . THR A 175 ? 4.43083 7.55799 2.62180 1.000 18.32323 C ? A ? 175 CB 1
   ATOM 2834 OG1 . THR A 175 ? 5.23033 8.57195 1.96193 1.000 18.76323 O ? A ? 175 OG1 1
   ATOM 2835 CG2 . THR A 175 ? 3.79925 8.11836 3.92293 1.000 16.58077 C ? A ? 175 CG2 1
   ATOM 2836 N . ASP A 176 ? 5.02179 5.33889 0.67972 1.000 18.39974 N ? A ? 176 N 1
   ATOM 2837 CA . ASP A 176 ? 5.41207 5.26701 -0.72486 1.000 18.06697 C ? A ? 176 CA 1
   ATOM 2838 C . ASP A 176 ? 5.32571 6.65460 -1.37088 1.000 18.50843 C ? A ? 176 C 1
   ATOM 2839 O . ASP A 176 ? 5.01794 7.65269 -0.71915 1.000 21.62381 O ? A ? 176 O 1
   ATOM 2840 CB . ASP A 176 ? 4.58001 4.15908 -1.45975 1.000 19.13351 C ? A ? 176 CB 1
   ATOM 2841 CG . ASP A 176 ? 3.08103 4.44527 -1.51145 1.000 25.76114 C ? A ? 176 CG 1
   ATOM 2842 OD1 . ASP A 176 ? 2.71761 5.62948 -1.35794 1.000 19.23262 O ? A ? 176 OD1 1
   ATOM 2843 OD2 . ASP A 176 ? 2.27097 3.50497 -1.60495 1.000 25.44018 O ? A ? 176 OD2 1
   ATOM 2844 N . LEU A 177 ? 5.54945 6.71670 -2.67966 1.000 17.79235 N ? A ? 177 N 1
   ATOM 2845 CA . LEU A 177 ? 5.54298 8.04908 -3.25414 1.000 20.60565 C ? A ? 177 CA 1
   ATOM 2846 C . LEU A 177 ? 4.12363 8.50758 -3.61752 1.000 24.64839 C ? A ? 177 C 1
   ATOM 2847 O . LEU A 177 ? 4.00956 9.54768 -4.23485 1.000 28.45909 O ? A ? 177 O 1
   ATOM 2848 CB . LEU A 177 ? 6.41388 8.14302 -4.51540 1.000 19.64591 C ? A ? 177 CB 1
   ATOM 2849 CG . LEU A 177 ? 7.92699 8.46432 -4.18396 1.000 26.72704 C ? A ? 177 CG 1
   ATOM 2850 CD1 . LEU A 177 ? 8.10331 9.98341 -3.71186 1.000 28.63952 C ? A ? 177 CD1 1
   ATOM 2851 CD2 . LEU A 177 ? 8.58339 7.55198 -3.12125 1.000 23.87532 C ? A ? 177 CD2 1
   ATOM 2852 N . GLU A 178 ? 3.10451 7.66386 -3.42712 1.000 20.16663 N ? A ? 178 N 1
   ATOM 2853 CA . GLU A 178 ? 1.71063 8.16126 -3.53314 1.000 25.40434 C ? A ? 178 CA 1
   ATOM 2854 C . GLU A 178 ? 1.24694 8.73828 -2.22576 1.000 24.50049 C ? A ? 178 C 1
   ATOM 2855 O . GLU A 178 ? 0.05250 9.04392 -2.08052 1.000 22.66142 O ? A ? 178 O 1
   ATOM 2856 CB . GLU A 178 ? 0.76333 7.02374 -3.92375 1.000 24.98813 C ? A ? 178 CB 1
   ATOM 2857 CG . GLU A 178 ? 1.07529 6.24132 -5.21270 1.000 30.33229 C ? A ? 178 CG 1
   ATOM 2858 CD . GLU A 178 ? 0.59060 6.96159 -6.45862 1.000 36.73937 C ? A ? 178 CD 1
   ATOM 2859 OE1 . GLU A 178 ? -0.55078 7.45989 -6.47020 1.000 34.57940 O ? A ? 178 OE1 1
   ATOM 2860 OE2 . GLU A 178 ? 1.35079 7.06362 -7.42113 1.000 55.29239 O ? A ? 178 OE2 1
   ATOM 2861 N . GLY A 179 ? 2.09135 8.71993 -1.20578 1.000 19.81127 N ? A ? 179 N 1
   ATOM 2862 CA . GLY A 179 ? 1.71896 9.21415 0.09354 1.000 18.46123 C ? A ? 179 CA 1
   ATOM 2863 C . GLY A 179 ? 1.05660 8.24809 1.02944 1.000 20.95958 C ? A ? 179 C 1
   ATOM 2864 O . GLY A 179 ? 0.62138 8.65217 2.10117 1.000 17.16150 O ? A ? 179 O 1
   ATOM 2865 N . ASN A 180 ? 1.00426 6.95062 0.70898 1.000 17.74406 N ? A ? 180 N 1
   ATOM 2866 CA . ASN A 180 ? 0.34963 6.04857 1.64726 1.000 17.98972 C ? A ? 180 CA 1
   ATOM 2867 C . ASN A 180 ? 1.37334 5.36822 2.56261 1.000 17.55244 C ? A ? 180 C 1
   ATOM 2868 O . ASN A 180 ? 2.38245 4.84850 2.05343 1.000 17.24567 O ? A ? 180 O 1
   ATOM 2869 CB . ASN A 180 ? -0.42165 5.00743 0.80681 1.000 17.86378 C ? A ? 180 CB 1
   ATOM 2870 CG . ASN A 180 ? -1.61551 5.65884 0.11502 1.000 23.46651 C ? A ? 180 CG 1
   ATOM 2871 OD1 . ASN A 180 ? -2.33043 6.40004 0.76900 1.000 24.47215 O ? A ? 180 OD1 1
   ATOM 2872 ND2 . ASN A 180 ? -1.78530 5.41618 -1.14821 1.000 20.97954 N ? A ? 180 ND2 1
   ATOM 2873 N . PHE A 181 ? 1.15147 5.39529 3.86948 1.000 19.11352 N ? A ? 181 N 1
   ATOM 2874 CA . PHE A 181 ? 2.16762 4.87407 4.77145 1.000 20.62579 C ? A ? 181 CA 1
   ATOM 2875 C . PHE A 181 ? 2.33545 3.38410 4.49413 1.000 20.67465 C ? A ? 181 C 1
   ATOM 2876 O . PHE A 181 ? 1.37618 2.68531 4.12317 1.000 18.83209 O ? A ? 181 O 1
   ATOM 2877 CB . PHE A 181 ? 1.76451 5.02460 6.27606 1.000 17.82394 C ? A ? 181 CB 1
   ATOM 2878 CG . PHE A 181 ? 2.38111 6.25371 6.92306 1.000 20.68540 C ? A ? 181 CG 1
   ATOM 2879 CD1 . PHE A 181 ? 3.61906 6.16516 7.52512 1.000 21.87982 C ? A ? 181 CD1 1
   ATOM 2880 CD2 . PHE A 181 ? 1.75056 7.50026 6.82952 1.000 19.85622 C ? A ? 181 CD2 1
   ATOM 2881 CE1 . PHE A 181 ? 4.25214 7.32119 8.09852 1.000 23.36090 C ? A ? 181 CE1 1
   ATOM 2882 CE2 . PHE A 181 ? 2.39128 8.68551 7.35859 1.000 18.64876 C ? A ? 181 CE2 1
   ATOM 2883 CZ . PHE A 181 ? 3.61184 8.57067 8.02330 1.000 29.18640 C ? A ? 181 CZ 1
   ATOM 2884 N . TYR A 182 ? 3.55945 2.89889 4.67925 1.000 19.52643 N ? A ? 182 N 1
   ATOM 2885 CA . TYR A 182 ? 3.72392 1.46897 4.94332 1.000 15.53259 C ? A ? 182 CA 1
   ATOM 2886 C . TYR A 182 ? 3.32217 1.24218 6.37590 1.000 21.25769 C ? A ? 182 C 1
   ATOM 2887 O . TYR A 182 ? 3.84841 1.87929 7.29055 1.000 20.85153 O ? A ? 182 O 1
   ATOM 2888 CB . TYR A 182 ? 5.21614 1.07644 4.74382 1.000 12.98527 C ? A ? 182 CB 1
   ATOM 2889 CG . TYR A 182 ? 5.61293 1.12186 3.29344 1.000 17.62654 C ? A ? 182 CG 1
   ATOM 2890 CD1 . TYR A 182 ? 5.32014 0.07389 2.41782 1.000 15.97625 C ? A ? 182 CD1 1
   ATOM 2891 CD2 . TYR A 182 ? 6.25873 2.28890 2.76199 1.000 21.19671 C ? A ? 182 CD2 1
   ATOM 2892 CE1 . TYR A 182 ? 5.69539 0.07544 1.07204 1.000 19.47022 C ? A ? 182 CE1 1
   ATOM 2893 CE2 . TYR A 182 ? 6.58123 2.35449 1.42409 1.000 13.57320 C ? A ? 182 CE2 1
   ATOM 2894 CZ . TYR A 182 ? 6.35492 1.23788 0.55721 1.000 17.79009 C ? A ? 182 CZ 1
   ATOM 2895 OH . TYR A 182 ? 6.72975 1.24621 -0.76037 1.000 20.26358 O ? A ? 182 OH 1
   ATOM 2896 N . GLY A 183 ? 2.45094 0.27978 6.61274 1.000 18.15415 N ? A ? 183 N 1
   ATOM 2897 CA . GLY A 183 ? 2.15992 0.08107 8.04099 1.000 15.45213 C ? A ? 183 CA 1
   ATOM 2898 C . GLY A 183 ? 0.98525 0.91202 8.54326 1.000 19.83689 C ? A ? 183 C 1
   ATOM 2899 O . GLY A 183 ? 0.45092 1.71835 7.82387 1.000 26.10618 O ? A ? 183 O 1
   ATOM 2900 N . PRO A 184 ? 0.62577 0.72554 9.80251 1.000 22.32000 N ? A ? 184 N 1
   ATOM 2901 CA . PRO A 184 ? -0.60214 1.35084 10.36363 1.000 24.27508 C ? A ? 184 CA 1
   ATOM 2902 C . PRO A 184 ? -0.24768 2.67449 11.02178 1.000 34.65197 C ? A ? 184 C 1
   ATOM 2903 O . PRO A 184 ? -0.77367 2.98868 12.06259 1.000 41.05339 O ? A ? 184 O 1
   ATOM 2904 CB . PRO A 184 ? -1.03744 0.33832 11.45123 1.000 28.03000 C ? A ? 184 CB 1
   ATOM 2905 CG . PRO A 184 ? 0.23227 -0.12027 11.95705 1.000 29.28042 C ? A ? 184 CG 1
   ATOM 2906 CD . PRO A 184 ? 1.14645 -0.30681 10.71478 1.000 30.16802 C ? A ? 184 CD 1
   ATOM 2907 N A PHE A 185 ? 0.58617 3.48165 10.38443 0.321 22.36458 N ? A ? 185 N 1
   ATOM 2908 CA A PHE A 185 ? 1.15299 4.65140 11.03598 0.321 23.03873 C ? A ? 185 CA 1
   ATOM 2909 C A PHE A 185 ? 0.51776 5.94856 10.53625 0.321 21.27883 C ? A ? 185 C 1
   ATOM 2910 O A PHE A 185 ? 0.11129 6.04404 9.37890 0.321 27.95522 O ? A ? 185 O 1
   ATOM 2911 CB A PHE A 185 ? 2.65261 4.67619 10.80289 0.321 18.25693 C ? A ? 185 CB 1
   ATOM 2912 CG A PHE A 185 ? 3.29270 3.36795 11.11481 0.321 24.41016 C ? A ? 185 CG 1
   ATOM 2913 CD1 A PHE A 185 ? 3.24580 2.84659 12.39688 0.321 19.15752 C ? A ? 185 CD1 1
   ATOM 2914 CD2 A PHE A 185 ? 3.89508 2.65303 10.13225 0.321 21.80297 C ? A ? 185 CD2 1
   ATOM 2915 CE1 A PHE A 185 ? 3.80994 1.61287 12.68720 0.321 35.48136 C ? A ? 185 CE1 1
   ATOM 2916 CE2 A PHE A 185 ? 4.47438 1.43134 10.40963 0.321 22.40302 C ? A ? 185 CE2 1
   ATOM 2917 CZ A PHE A 185 ? 4.40643 0.89956 11.68215 0.321 17.13896 C ? A ? 185 CZ 1
   ATOM 2918 N C PHE A 185 ? 0.77426 3.35367 10.54952 0.679 21.39543 N ? A ? 185 N 1
   ATOM 2919 CA C PHE A 185 ? 1.16752 4.56835 11.22250 0.679 21.01931 C ? A ? 185 CA 1
   ATOM 2920 C C PHE A 185 ? 0.46608 5.76238 10.53597 0.679 20.31532 C ? A ? 185 C 1
   ATOM 2921 O C PHE A 185 ? -0.04056 5.65392 9.41936 0.679 20.95446 O ? A ? 185 O 1
   ATOM 2922 CB C PHE A 185 ? 2.68797 4.71076 11.22448 0.679 22.97260 C ? A ? 185 CB 1
   ATOM 2923 CG C PHE A 185 ? 3.41073 3.45735 11.65499 0.679 24.38672 C ? A ? 185 CG 1
   ATOM 2924 CD1 C PHE A 185 ? 3.33511 2.98769 12.96033 0.679 23.69966 C ? A ? 185 CD1 1
   ATOM 2925 CD2 C PHE A 185 ? 4.16952 2.77827 10.74842 0.679 20.09460 C ? A ? 185 CD2 1
   ATOM 2926 CE1 C PHE A 185 ? 3.98799 1.83767 13.36222 0.679 31.69463 C ? A ? 185 CE1 1
   ATOM 2927 CE2 C PHE A 185 ? 4.81652 1.62855 11.11179 0.679 21.61634 C ? A ? 185 CE2 1
   ATOM 2928 CZ C PHE A 185 ? 4.73732 1.13593 12.41419 0.679 25.64544 C ? A ? 185 CZ 1
   ATOM 2929 N A VAL A 186 ? 0.51719 6.96989 11.41636 0.321 25.67666 N ? A ? 186 N 1
   ATOM 2930 CA A VAL A 186 ? 0.01863 8.30680 11.11114 0.321 26.65361 C ? A ? 186 CA 1
   ATOM 2931 C A VAL A 186 ? 1.11758 9.32905 11.38002 0.321 25.03533 C ? A ? 186 C 1
   ATOM 2932 O A VAL A 186 ? 1.90023 9.19096 12.32735 0.321 22.57289 O ? A ? 186 O 1
   ATOM 2933 CB A VAL A 186 ? -1.27814 8.65366 11.92248 0.321 18.42465 C ? A ? 186 CB 1
   ATOM 2934 CG1 A VAL A 186 ? -2.41707 7.77404 11.46751 0.321 24.74579 C ? A ? 186 CG1 1
   ATOM 2935 CG2 A VAL A 186 ? -1.07516 8.45178 13.43557 0.321 23.29115 C ? A ? 186 CG2 1
   ATOM 2936 N C VAL A 186 ? 0.52799 6.92298 11.20971 0.679 26.49855 N ? A ? 186 N 1
   ATOM 2937 CA C VAL A 186 ? 0.00183 8.17706 10.69061 0.679 23.29518 C ? A ? 186 CA 1
   ATOM 2938 C C VAL A 186 ? 0.96166 9.28382 11.09657 0.679 24.38787 C ? A ? 186 C 1
   ATOM 2939 O C VAL A 186 ? 1.68010 9.16465 12.09633 0.679 24.21427 O ? A ? 186 O 1
   ATOM 2940 CB C VAL A 186 ? -1.44761 8.45773 11.23022 0.679 26.35280 C ? A ? 186 CB 1
   ATOM 2941 CG1 C VAL A 186 ? -2.42515 7.39501 10.68614 0.679 28.74462 C ? A ? 186 CG1 1
   ATOM 2942 CG2 C VAL A 186 ? -1.46205 8.47509 12.74555 0.679 30.15217 C ? A ? 186 CG2 1
   ATOM 2943 N A ASP A 187 ? 1.16617 10.37402 10.53979 0.321 21.54768 N ? A ? 187 N 1
   ATOM 2944 CA A ASP A 187 ? 2.16532 11.43828 10.68493 0.321 17.83813 C ? A ? 187 CA 1
   ATOM 2945 C A ASP A 187 ? 1.64076 12.53767 11.60650 0.321 28.09564 C ? A ? 187 C 1
   ATOM 2946 O A ASP A 187 ? 1.57349 13.72891 11.27983 0.321 22.85213 O ? A ? 187 O 1
   ATOM 2947 CB A ASP A 187 ? 2.59097 11.99931 9.32405 0.321 19.35632 C ? A ? 187 CB 1
   ATOM 2948 CG A ASP A 187 ? 1.45006 12.65156 8.55709 0.321 23.52368 C ? A ? 187 CG 1
   ATOM 2949 OD1 A ASP A 187 ? 0.29478 12.18415 8.60754 0.321 24.86503 O ? A ? 187 OD1 1
   ATOM 2950 OD2 A ASP A 187 ? 1.72413 13.65043 7.87902 0.321 21.95501 O ? A ? 187 OD2 1
   ATOM 2951 N C ASP A 187 ? 0.95379 10.38032 10.32126 0.679 20.51877 N ? A ? 187 N 1
   ATOM 2952 CA C ASP A 187 ? 1.89267 11.49018 10.53626 0.679 16.49034 C ? A ? 187 CA 1
   ATOM 2953 C C ASP A 187 ? 1.30755 12.50190 11.52340 0.679 29.07015 C ? A ? 187 C 1
   ATOM 2954 O C ASP A 187 ? 0.90819 13.60667 11.15955 0.679 28.15877 O ? A ? 187 O 1
   ATOM 2955 CB C ASP A 187 ? 2.29515 12.16810 9.20295 0.679 17.61275 C ? A ? 187 CB 1
   ATOM 2956 CG C ASP A 187 ? 1.07888 12.52686 8.25327 0.679 21.66393 C ? A ? 187 CG 1
   ATOM 2957 OD1 C ASP A 187 ? -0.07535 12.14759 8.52502 0.679 23.36685 O ? A ? 187 OD1 1
   ATOM 2958 OD2 C ASP A 187 ? 1.29486 13.16249 7.18367 0.679 18.05012 O ? A ? 187 OD2 1
   ATOM 2959 N . ARG A 188 ? 1.27705 12.08927 12.80074 1.000 26.56359 N ? A ? 188 N 1
   ATOM 2960 CA . ARG A 188 ? 0.95519 12.97395 13.90505 1.000 38.02423 C ? A ? 188 CA 1
   ATOM 2961 C . ARG A 188 ? 1.60181 12.39606 15.14080 1.000 40.84389 C ? A ? 188 C 1
   ATOM 2962 O . ARG A 188 ? 1.82237 11.18141 15.23410 1.000 31.94080 O ? A ? 188 O 1
   ATOM 2963 CB . ARG A 188 ? -0.54847 13.14260 14.14833 1.000 36.57191 C ? A ? 188 CB 1
   ATOM 2964 CG . ARG A 188 ? -1.42369 11.95869 13.85157 1.000 47.98948 C ? A ? 188 CG 1
   ATOM 2965 CD . ARG A 188 ? -2.93616 12.34894 13.74667 1.000 55.73905 C ? A ? 188 CD 1
   ATOM 2966 NE . ARG A 188 ? -3.58871 12.16868 15.03408 1.000 91.47571 N ? A ? 188 NE 1
   ATOM 2967 CZ . ARG A 188 ? -4.33563 11.11907 15.35396 1.000 109.55932 C ? A ? 188 CZ 1
   ATOM 2968 NH1 . ARG A 188 ? -4.59917 10.15566 14.47324 1.000 73.66362 N ? A ? 188 NH1 1
   ATOM 2969 NH2 . ARG A 188 ? -4.84081 11.03780 16.58231 1.000 77.03405 N ? A ? 188 NH2 1
   ATOM 2970 N A GLN A 189 ? 1.87933 13.26554 16.10219 0.614 34.80640 N ? A ? 189 N 1
   ATOM 2971 CA A GLN A 189 ? 2.59415 12.87874 17.31864 0.614 35.10350 C ? A ? 189 CA 1
   ATOM 2972 C A GLN A 189 ? 1.63575 12.33123 18.36968 0.614 48.22143 C ? A ? 189 C 1
   ATOM 2973 O A GLN A 189 ? 1.57952 12.81715 19.49543 0.614 56.45402 O ? A ? 189 O 1
   ATOM 2974 CB A GLN A 189 ? 3.37926 14.05053 17.87690 0.614 38.65473 C ? A ? 189 CB 1
   ATOM 2975 CG A GLN A 189 ? 4.29156 14.74192 16.91023 0.614 37.23129 C ? A ? 189 CG 1
   ATOM 2976 CD A GLN A 189 ? 5.36328 15.53535 17.67778 0.614 48.75239 C ? A ? 189 CD 1
   ATOM 2977 OE1 A GLN A 189 ? 5.50570 15.36312 18.89213 0.614 69.56045 O ? A ? 189 OE1 1
   ATOM 2978 NE2 A GLN A 189 ? 6.11176 16.39305 16.98040 0.614 41.86359 N ? A ? 189 NE2 1
   ATOM 2979 N B GLN A 189 ? 1.90900 13.26847 16.09851 0.386 34.97141 N ? A ? 189 N 1
   ATOM 2980 CA B GLN A 189 ? 2.52608 12.88426 17.37199 0.386 35.16962 C ? A ? 189 CA 1
   ATOM 2981 C B GLN A 189 ? 1.43901 12.40404 18.31935 0.386 48.18377 C ? A ? 189 C 1
   ATOM 2982 O B GLN A 189 ? 0.82333 13.19127 19.03987 0.386 50.77008 O ? A ? 189 O 1
   ATOM 2983 CB B GLN A 189 ? 3.30515 14.04592 17.97700 0.386 38.92927 C ? A ? 189 CB 1
   ATOM 2984 CG B GLN A 189 ? 4.78948 13.96179 17.74121 0.386 46.43481 C ? A ? 189 CG 1
   ATOM 2985 CD B GLN A 189 ? 5.57851 15.17095 18.23525 0.386 53.13870 C ? A ? 189 CD 1
   ATOM 2986 OE1 B GLN A 189 ? 6.71036 15.02656 18.70308 0.386 46.93007 O ? A ? 189 OE1 1
   ATOM 2987 NE2 B GLN A 189 ? 5.00214 16.36700 18.10435 0.386 52.99486 N ? A ? 189 NE2 1
   ATOM 2988 N A THR A 190 ? 0.87367 11.31060 17.98174 0.614 42.44846 N ? A ? 190 N 1
   ATOM 2989 CA A THR A 190 ? 0.14370 10.48347 18.92993 0.614 43.91418 C ? A ? 190 CA 1
   ATOM 2990 C A THR A 190 ? 0.86517 9.14597 19.07101 0.614 53.39230 C ? A ? 190 C 1
   ATOM 2991 O A THR A 190 ? 1.53358 8.68454 18.14284 0.614 33.30281 O ? A ? 190 O 1
   ATOM 2992 CB A THR A 190 ? -1.32142 10.26816 18.50687 0.614 55.57478 C ? A ? 190 CB 1
   ATOM 2993 OG1 A THR A 190 ? -2.00357 9.49779 19.50357 0.614 52.52662 O ? A ? 190 OG1 1
   ATOM 2994 CG2 A THR A 190 ? -1.43675 9.55546 17.15544 0.614 46.62316 C ? A ? 190 CG2 1
   ATOM 2995 N B THR A 190 ? 1.20187 11.09324 18.31390 0.386 39.76716 N ? A ? 190 N 1
   ATOM 2996 CA B THR A 190 ? 0.27421 10.42836 19.22611 0.386 45.33029 C ? A ? 190 CA 1
   ATOM 2997 C B THR A 190 ? 0.84643 9.05327 19.55448 0.386 50.49865 C ? A ? 190 C 1
   ATOM 2998 O B THR A 190 ? 2.01205 8.76643 19.26520 0.386 43.90756 O ? A ? 190 O 1
   ATOM 2999 CB B THR A 190 ? -1.14217 10.31326 18.64294 0.386 54.52512 C ? A ? 190 CB 1
   ATOM 3000 OG1 B THR A 190 ? -1.10257 9.73437 17.32963 0.386 49.21619 O ? A ? 190 OG1 1
   ATOM 3001 CG2 B THR A 190 ? -1.79652 11.66869 18.58389 0.386 57.80447 C ? A ? 190 CG2 1
   ATOM 3002 N A ALA A 191 ? 0.77314 8.55968 20.26317 0.614 44.08668 N ? A ? 191 N 1
   ATOM 3003 CA A ALA A 191 ? 1.46648 7.31157 20.54592 0.614 48.59094 C ? A ? 191 CA 1
   ATOM 3004 C A ALA A 191 ? 0.98288 6.22272 19.59807 0.614 38.35671 C ? A ? 191 C 1
   ATOM 3005 O A ALA A 191 ? -0.22491 6.01596 19.40787 0.614 40.17327 O ? A ? 191 O 1
   ATOM 3006 CB A ALA A 191 ? 1.25451 6.88623 22.00577 0.614 37.71247 C ? A ? 191 CB 1
   ATOM 3007 N B ALA A 191 ? 0.02187 8.20042 20.16507 0.386 42.99450 N ? A ? 191 N 1
   ATOM 3008 CA B ALA A 191 ? 0.47539 6.88718 20.61565 0.386 53.59153 C ? A ? 191 CA 1
   ATOM 3009 C B ALA A 191 ? 0.50723 5.96063 19.41297 0.386 39.59623 C ? A ? 191 C 1
   ATOM 3010 O B ALA A 191 ? -0.53959 5.65099 18.82378 0.386 32.49342 O ? A ? 191 O 1
   ATOM 3011 CB B ALA A 191 ? -0.41635 6.32174 21.71915 0.386 36.40788 C ? A ? 191 CB 1
   ATOM 3012 N A GLN A 192 ? 1.93452 5.54052 18.97905 0.614 41.84881 N ? A ? 192 N 1
   ATOM 3013 CA A GLN A 192 ? 1.60299 4.39176 18.15454 0.614 34.18295 C ? A ? 192 CA 1
   ATOM 3014 C A GLN A 192 ? 2.75698 3.42080 18.32087 0.614 41.96093 C ? A ? 192 C 1
   ATOM 3015 O A GLN A 192 ? 3.85008 3.78742 18.78107 0.614 46.20981 O ? A ? 192 O 1
   ATOM 3016 CB A GLN A 192 ? 1.41672 4.73296 16.65472 0.614 28.10123 C ? A ? 192 CB 1
   ATOM 3017 CG A GLN A 192 ? 0.69513 5.97482 16.33032 0.614 35.42052 C ? A ? 192 CG 1
   ATOM 3018 CD A GLN A 192 ? 1.24328 6.63978 15.07568 0.614 33.87059 C ? A ? 192 CD 1
   ATOM 3019 OE1 A GLN A 192 ? 1.14832 6.08517 13.97345 0.614 27.65056 O ? A ? 192 OE1 1
   ATOM 3020 NE2 A GLN A 192 ? 1.81067 7.84601 15.23277 0.614 30.34422 N ? A ? 192 NE2 1
   ATOM 3021 N B GLN A 192 ? 1.71651 5.53883 19.04604 0.386 41.77063 N ? A ? 192 N 1
   ATOM 3022 CA B GLN A 192 ? 1.93380 4.64824 17.92133 0.386 42.30016 C ? A ? 192 CA 1
   ATOM 3023 C B GLN A 192 ? 3.00865 3.64353 18.28847 0.386 44.26307 C ? A ? 192 C 1
   ATOM 3024 O B GLN A 192 ? 4.03014 3.99152 18.90251 0.386 42.51474 O ? A ? 192 O 1
   ATOM 3025 CB B GLN A 192 ? 2.37774 5.38959 16.65651 0.386 20.02796 C ? A ? 192 CB 1
   ATOM 3026 CG B GLN A 192 ? 1.52013 6.55567 16.27298 0.386 32.91091 C ? A ? 192 CG 1
   ATOM 3027 CD B GLN A 192 ? 1.79671 6.96331 14.85469 0.386 34.53459 C ? A ? 192 CD 1
   ATOM 3028 OE1 B GLN A 192 ? 2.10815 6.11277 14.02846 0.386 25.52247 O ? A ? 192 OE1 1
   ATOM 3029 NE2 B GLN A 192 ? 1.69630 8.25876 14.55563 0.386 24.74002 N ? A ? 192 NE2 1
   ATOM 3030 N A ALA A 193 ? 2.51718 2.18797 17.93439 0.614 42.59439 N ? A ? 193 N 1
   ATOM 3031 CA A ALA A 193 ? 3.54851 1.18372 18.11052 0.614 52.76632 C ? A ? 193 CA 1
   ATOM 3032 C A ALA A 193 ? 3.61546 0.27241 16.89399 0.614 35.18621 C ? A ? 193 C 1
   ATOM 3033 O A ALA A 193 ? 2.58621 -0.06934 16.27233 0.614 39.81004 O ? A ? 193 O 1
   ATOM 3034 CB A ALA A 193 ? 3.29910 0.37486 19.39457 0.614 56.43277 C ? A ? 193 CB 1
   ATOM 3035 N B ALA A 193 ? 2.77666 2.40709 17.87338 0.386 38.64976 N ? A ? 193 N 1
   ATOM 3036 CA B ALA A 193 ? 3.72898 1.33572 18.09493 0.386 50.22218 C ? A ? 193 CA 1
   ATOM 3037 C B ALA A 193 ? 3.66712 0.34913 16.93468 0.386 35.32070 C ? A ? 193 C 1
   ATOM 3038 O B ALA A 193 ? 2.59249 0.03458 16.39441 0.386 40.60801 O ? A ? 193 O 1
   ATOM 3039 CB B ALA A 193 ? 3.46663 0.62974 19.43337 0.386 53.37945 C ? A ? 193 CB 1
   ATOM 3040 N . ALA A 194 ? 4.84900 -0.12372 16.55885 1.000 51.86097 N ? A ? 194 N 1
   ATOM 3041 CA . ALA A 194 ? 4.99450 -1.16177 15.55851 1.000 47.32279 C ? A ? 194 CA 1
   ATOM 3042 C . ALA A 194 ? 4.67495 -2.53713 16.16952 1.000 35.95666 C ? A ? 194 C 1
   ATOM 3043 O . ALA A 194 ? 4.91573 -2.76599 17.36058 1.000 43.67361 O ? A ? 194 O 1
   ATOM 3044 CB . ALA A 194 ? 6.40328 -1.11495 15.00511 1.000 38.03046 C ? A ? 194 CB 1
   ATOM 3045 N . GLY A 195 ? 4.04514 -3.39045 15.36496 1.000 40.59592 N ? A ? 195 N 1
   ATOM 3046 CA . GLY A 195 ? 3.93419 -4.81490 15.64872 1.000 51.01028 C ? A ? 195 CA 1
   ATOM 3047 C . GLY A 195 ? 5.27581 -5.51003 15.89217 1.000 40.11888 C ? A ? 195 C 1
   ATOM 3048 O . GLY A 195 ? 6.35409 -4.96199 15.65813 1.000 34.89427 O ? A ? 195 O 1
   ATOM 3049 N A THR A 196 ? 5.16333 -6.67662 16.51227 0.382 36.78703 N ? A ? 196 N 1
   ATOM 3050 CA A THR A 196 ? 6.27372 -7.59950 16.59252 0.382 39.02716 C ? A ? 196 CA 1
   ATOM 3051 C A THR A 196 ? 6.73894 -7.91456 15.18685 0.382 28.35237 C ? A ? 196 C 1
   ATOM 3052 O A THR A 196 ? 5.93142 -8.11422 14.27103 0.382 32.19866 O ? A ? 196 O 1
   ATOM 3053 CB A THR A 196 ? 5.82829 -8.88062 17.27824 0.382 35.71454 C ? A ? 196 CB 1
   ATOM 3054 OG1 A THR A 196 ? 4.90370 -9.52719 16.40246 0.382 30.42391 O ? A ? 196 OG1 1
   ATOM 3055 CG2 A THR A 196 ? 5.12596 -8.53733 18.60007 0.382 31.65502 C ? A ? 196 CG2 1
   ATOM 3056 N B THR A 196 ? 5.18540 -6.67327 16.51471 0.405 36.76823 N ? A ? 196 N 1
   ATOM 3057 CA B THR A 196 ? 6.37314 -7.45721 16.78143 0.405 38.20606 C ? A ? 196 CA 1
   ATOM 3058 C B THR A 196 ? 6.98024 -7.87138 15.45242 0.405 29.29687 C ? A ? 196 C 1
   ATOM 3059 O B THR A 196 ? 6.25750 -8.23148 14.51567 0.405 32.12923 O ? A ? 196 O 1
   ATOM 3060 CB B THR A 196 ? 5.98979 -8.66883 17.63021 0.405 38.53040 C ? A ? 196 CB 1
   ATOM 3061 OG1 B THR A 196 ? 4.65041 -9.05193 17.27826 0.405 38.95140 O ? A ? 196 OG1 1
   ATOM 3062 CG2 B THR A 196 ? 6.03001 -8.27818 19.11970 0.405 28.74445 C ? A ? 196 CG2 1
   ATOM 3063 N C THR A 196 ? 5.25526 -6.79857 16.25676 0.213 36.66411 N ? A ? 196 N 1
   ATOM 3064 CA C THR A 196 ? 6.50470 -7.48812 16.60771 0.213 37.78744 C ? A ? 196 CA 1
   ATOM 3065 C C THR A 196 ? 7.44516 -7.66862 15.41176 0.213 30.58639 C ? A ? 196 C 1
   ATOM 3066 O C THR A 196 ? 7.02958 -8.06410 14.31609 0.213 30.75532 O ? A ? 196 O 1
   ATOM 3067 CB C THR A 196 ? 6.23021 -8.86988 17.22806 0.213 36.80547 C ? A ? 196 CB 1
   ATOM 3068 OG1 C THR A 196 ? 6.17974 -9.87452 16.20152 0.213 31.49271 O ? A ? 196 OG1 1
   ATOM 3069 CG2 C THR A 196 ? 4.92447 -8.85504 18.01252 0.213 38.00445 C ? A ? 196 CG2 1
   ATOM 3070 N A ASP A 197 ? 8.04450 -7.93781 15.01036 0.317 29.04194 N ? A ? 197 N 1
   ATOM 3071 CA A ASP A 197 ? 8.60300 -8.19125 13.70147 0.317 24.67628 C ? A ? 197 CA 1
   ATOM 3072 C A ASP A 197 ? 9.09769 -9.63085 13.63661 0.317 27.40136 C ? A ? 197 C 1
   ATOM 3073 O A ASP A 197 ? 9.60522 -10.16356 14.63595 0.317 25.42997 O ? A ? 197 O 1
   ATOM 3074 CB A ASP A 197 ? 9.73212 -7.21867 13.42179 0.317 18.96097 C ? A ? 197 CB 1
   ATOM 3075 CG A ASP A 197 ? 10.14421 -7.23900 11.99340 0.317 23.95870 C ? A ? 197 CG 1
   ATOM 3076 OD1 A ASP A 197 ? 9.21335 -7.32503 11.14910 0.317 25.32513 O ? A ? 197 OD1 1
   ATOM 3077 OD2 A ASP A 197 ? 11.37205 -7.16530 11.72316 0.317 18.79945 O ? A ? 197 OD2 1
   ATOM 3078 N B ASP A 197 ? 8.29946 -7.73871 15.34680 0.450 28.54741 N ? A ? 197 N 1
   ATOM 3079 CA B ASP A 197 ? 8.96323 -8.05404 14.09786 0.450 22.13521 C ? A ? 197 CA 1
   ATOM 3080 C B ASP A 197 ? 8.99655 -9.58642 13.91771 0.450 30.86093 C ? A ? 197 C 1
   ATOM 3081 O B ASP A 197 ? 8.63853 -10.35645 14.82752 0.450 25.13959 O ? A ? 197 O 1
   ATOM 3082 CB B ASP A 197 ? 10.36875 -7.45832 14.09595 0.450 19.06694 C ? A ? 197 CB 1
   ATOM 3083 CG B ASP A 197 ? 10.86628 -7.16100 12.72294 0.450 20.34729 C ? A ? 197 CG 1
   ATOM 3084 OD1 B ASP A 197 ? 10.09294 -7.39150 11.78072 0.450 26.36470 O ? A ? 197 OD1 1
   ATOM 3085 OD2 B ASP A 197 ? 12.02868 -6.71872 12.59579 0.450 24.86667 O ? A ? 197 OD2 1
   ATOM 3086 N C ASP A 197 ? 8.72977 -7.37938 15.64495 0.233 28.51436 N ? A ? 197 N 1
   ATOM 3087 CA C ASP A 197 ? 9.80817 -7.66416 14.70173 0.233 23.92224 C ? A ? 197 CA 1
   ATOM 3088 C C ASP A 197 ? 10.08286 -9.17131 14.70900 0.233 30.67699 C ? A ? 197 C 1
   ATOM 3089 O C ASP A 197 ? 10.14191 -9.80915 15.77266 0.233 22.71266 O ? A ? 197 O 1
   ATOM 3090 CB C ASP A 197 ? 11.07582 -6.88290 15.09514 0.233 24.66051 C ? A ? 197 CB 1
   ATOM 3091 CG C ASP A 197 ? 11.82627 -6.25747 13.89560 0.233 30.35269 C ? A ? 197 CG 1
   ATOM 3092 OD1 C ASP A 197 ? 11.69332 -6.78539 12.76941 0.233 23.59463 O ? A ? 197 OD1 1
   ATOM 3093 OD2 C ASP A 197 ? 12.55724 -5.23158 14.09386 0.233 22.75290 O ? A ? 197 OD2 1
   ATOM 3094 N A THR A 198 ? 8.90106 -10.26696 12.47993 0.292 23.67815 N ? A ? 198 N 1
   ATOM 3095 CA A THR A 198 ? 9.38922 -11.62485 12.23392 0.292 22.71854 C ? A ? 198 CA 1
   ATOM 3096 C A THR A 198 ? 10.73263 -11.58004 11.48100 0.292 23.92833 C ? A ? 198 C 1
   ATOM 3097 O A THR A 198 ? 11.35015 -10.51654 11.31971 0.292 21.58507 O ? A ? 198 O 1
   ATOM 3098 CB A THR A 198 ? 8.32526 -12.43801 11.47262 0.292 29.26478 C ? A ? 198 CB 1
   ATOM 3099 OG1 A THR A 198 ? 7.00775 -12.13411 11.96479 0.292 25.66040 O ? A ? 198 OG1 1
   ATOM 3100 CG2 A THR A 198 ? 8.52055 -13.90210 11.69010 0.292 32.62536 C ? A ? 198 CG2 1
   ATOM 3101 N B THR A 198 ? 9.41249 -10.03484 12.73447 0.483 23.31385 N ? A ? 198 N 1
   ATOM 3102 CA B THR A 198 ? 9.73573 -11.45634 12.52919 0.483 19.42182 C ? A ? 198 CA 1
   ATOM 3103 C B THR A 198 ? 10.94186 -11.56910 11.61335 0.483 25.23857 C ? A ? 198 C 1
   ATOM 3104 O B THR A 198 ? 11.11792 -10.77240 10.67022 0.483 19.72767 O ? A ? 198 O 1
   ATOM 3105 CB B THR A 198 ? 8.56962 -12.25987 11.91728 0.483 28.02027 C ? A ? 198 CB 1
   ATOM 3106 OG1 B THR A 198 ? 8.07091 -11.58774 10.75407 0.483 27.69393 O ? A ? 198 OG1 1
   ATOM 3107 CG2 B THR A 198 ? 7.41193 -12.49732 12.95477 0.483 27.28289 C ? A ? 198 CG2 1
   ATOM 3108 N C THR A 198 ? 10.18181 -9.75468 13.52761 0.225 21.77671 N ? A ? 198 N 1
   ATOM 3109 CA C THR A 198 ? 10.44895 -11.18656 13.44672 0.225 26.04913 C ? A ? 198 CA 1
   ATOM 3110 C C THR A 198 ? 11.55812 -11.32484 12.43739 0.225 23.97439 C ? A ? 198 C 1
   ATOM 3111 O C THR A 198 ? 11.90757 -10.33431 11.79825 0.225 17.78892 O ? A ? 198 O 1
   ATOM 3112 CB C THR A 198 ? 9.20377 -12.00161 13.03349 0.225 25.75884 C ? A ? 198 CB 1
   ATOM 3113 OG1 C THR A 198 ? 9.04043 -11.94897 11.61126 0.225 25.07277 O ? A ? 198 OG1 1
   ATOM 3114 CG2 C THR A 198 ? 7.90694 -11.44656 13.73386 0.225 21.07693 C ? A ? 198 CG2 1
   ATOM 3115 N A THR A 199 ? 11.20778 -12.75436 11.03616 0.415 22.24697 N ? A ? 199 N 1
   ATOM 3116 CA A THR A 199 ? 12.42542 -12.92021 10.24745 0.415 19.27776 C ? A ? 199 CA 1
   ATOM 3117 C A THR A 199 ? 12.07406 -13.41949 8.84420 0.415 20.95796 C ? A ? 199 C 1
   ATOM 3118 O A THR A 199 ? 11.24368 -14.33068 8.69126 0.415 24.42490 O ? A ? 199 O 1
   ATOM 3119 CB A THR A 199 ? 13.38322 -13.90436 10.92220 0.415 24.96644 C ? A ? 199 CB 1
   ATOM 3120 OG1 A THR A 199 ? 13.79513 -13.37830 12.18761 0.415 24.35764 O ? A ? 199 OG1 1
   ATOM 3121 CG2 A THR A 199 ? 14.62629 -14.13004 10.00285 0.415 20.36623 C ? A ? 199 CG2 1
   ATOM 3122 N B THR A 199 ? 11.77735 -12.58089 11.88028 0.585 21.81933 N ? A ? 199 N 1
   ATOM 3123 CA B THR A 199 ? 12.95785 -12.74497 11.03992 0.585 18.17140 C ? A ? 199 CA 1
   ATOM 3124 C B THR A 199 ? 12.55139 -13.22225 9.65855 0.585 21.29676 C ? A ? 199 C 1
   ATOM 3125 O B THR A 199 ? 11.64600 -14.05725 9.51868 0.585 25.93224 O ? A ? 199 O 1
   ATOM 3126 CB B THR A 199 ? 13.92634 -13.71228 11.70311 0.585 21.06616 C ? A ? 199 CB 1
   ATOM 3127 OG1 B THR A 199 ? 14.33342 -13.12969 12.94100 0.585 29.60080 O ? A ? 199 OG1 1
   ATOM 3128 CG2 B THR A 199 ? 15.19421 -13.91914 10.81419 0.585 22.96366 C ? A ? 199 CG2 1
   ATOM 3129 N A ILE A 200 ? 12.71656 -12.83216 7.82907 0.397 18.19983 N ? A ? 200 N 1
   ATOM 3130 CA A ILE A 200 ? 12.39869 -13.10122 6.41620 0.397 15.58930 C ? A ? 200 CA 1
   ATOM 3131 C A ILE A 200 ? 13.20040 -14.33685 6.00005 0.397 19.16221 C ? A ? 200 C 1
   ATOM 3132 O A ILE A 200 ? 14.34810 -14.26486 5.51530 0.397 19.01135 O ? A ? 200 O 1
   ATOM 3133 CB A ILE A 200 ? 12.69066 -11.90985 5.50711 0.397 18.82423 C ? A ? 200 CB 1
   ATOM 3134 CG1 A ILE A 200 ? 12.07636 -10.60360 6.03224 0.397 19.99752 C ? A ? 200 CG1 1
   ATOM 3135 CG2 A ILE A 200 ? 12.20557 -12.21319 4.08759 0.397 17.08295 C ? A ? 200 CG2 1
   ATOM 3136 CD1 A ILE A 200 ? 12.99949 -9.35951 5.66236 0.397 11.27159 C ? A ? 200 CD1 1
   ATOM 3137 N B ILE A 200 ? 13.20539 -12.69585 8.62199 0.486 10.07167 N ? A ? 200 N 1
   ATOM 3138 CA B ILE A 200 ? 12.75662 -12.98906 7.26588 0.486 17.59333 C ? A ? 200 CA 1
   ATOM 3139 C B ILE A 200 ? 13.49255 -14.25762 6.84828 0.486 15.69978 C ? A ? 200 C 1
   ATOM 3140 O B ILE A 200 ? 14.63762 -14.20140 6.43512 0.486 16.79579 O ? A ? 200 O 1
   ATOM 3141 CB B ILE A 200 ? 12.99307 -11.82102 6.30743 0.486 17.76594 C ? A ? 200 CB 1
   ATOM 3142 CG1 B ILE A 200 ? 12.38061 -10.53461 6.92712 0.486 18.66085 C ? A ? 200 CG1 1
   ATOM 3143 CG2 B ILE A 200 ? 12.26071 -12.10011 4.99824 0.486 17.21798 C ? A ? 200 CG2 1
   ATOM 3144 CD1 B ILE A 200 ? 13.23400 -9.30029 6.63493 0.486 19.06732 C ? A ? 200 CD1 1
   ATOM 3145 N C ILE A 200 ? 12.11991 -13.07969 7.83393 0.117 16.85983 N ? A ? 200 N 1
   ATOM 3146 CA C ILE A 200 ? 12.60945 -13.13195 6.46743 0.117 16.25636 C ? A ? 200 CA 1
   ATOM 3147 C C ILE A 200 ? 13.86338 -14.01402 6.41740 0.117 16.39389 C ? A ? 200 C 1
   ATOM 3148 O C ILE A 200 ? 14.38686 -14.33536 5.34555 0.117 18.22533 O ? A ? 200 O 1
   ATOM 3149 CB C ILE A 200 ? 12.88270 -11.71855 5.93645 0.117 17.97544 C ? A ? 200 CB 1
   ATOM 3150 CG1 C ILE A 200 ? 11.82616 -10.75109 6.48848 0.117 17.96582 C ? A ? 200 CG1 1
   ATOM 3151 CG2 C ILE A 200 ? 12.85790 -11.69967 4.41588 0.117 16.85635 C ? A ? 200 CG2 1
   ATOM 3152 CD1 C ILE A 200 ? 12.19614 -9.28975 6.33986 0.117 18.89243 C ? A ? 200 CD1 1
   ATOM 3153 N A THR A 201 ? 12.53177 -15.48742 6.10134 0.553 19.47537 N ? A ? 201 N 1
   ATOM 3154 CA A THR A 201 ? 13.17557 -16.77313 5.87889 0.553 14.61244 C ? A ? 201 CA 1
   ATOM 3155 C A THR A 201 ? 13.79833 -16.88668 4.49397 0.553 17.39788 C ? A ? 201 C 1
   ATOM 3156 O A THR A 201 ? 14.93700 -17.35255 4.35953 0.553 16.82958 O ? A ? 201 O 1
   ATOM 3157 CB A THR A 201 ? 12.13239 -17.87797 6.14018 0.553 16.06757 C ? A ? 201 CB 1
   ATOM 3158 OG1 A THR A 201 ? 11.59558 -17.66521 7.46067 0.553 20.91115 O ? A ? 201 OG1 1
   ATOM 3159 CG2 A THR A 201 ? 12.77457 -19.30569 6.08005 0.553 20.69265 C ? A ? 201 CG2 1
   ATOM 3160 N B THR A 201 ? 12.79817 -15.40523 6.97208 0.447 20.24256 N ? A ? 201 N 1
   ATOM 3161 CA B THR A 201 ? 13.45726 -16.70773 6.82884 0.447 16.22562 C ? A ? 201 CA 1
   ATOM 3162 C B THR A 201 ? 14.05430 -16.87482 5.46018 0.447 15.14575 C ? A ? 201 C 1
   ATOM 3163 O B THR A 201 ? 15.16737 -17.38510 5.33289 0.447 17.67779 O ? A ? 201 O 1
   ATOM 3164 CB B THR A 201 ? 12.45508 -17.83971 7.08984 0.447 20.29461 C ? A ? 201 CB 1
   ATOM 3165 OG1 B THR A 201 ? 11.77674 -17.58602 8.31372 0.447 24.63538 O ? A ? 201 OG1 1
   ATOM 3166 CG2 B THR A 201 ? 13.13960 -19.23939 7.10171 0.447 14.79076 C ? A ? 201 CG2 1
   ATOM 3167 N A VAL A 202 ? 13.07551 -16.49616 3.44278 0.258 18.40264 N ? A ? 202 N 1
   ATOM 3168 CA A VAL A 202 ? 13.63149 -16.66436 2.09698 0.258 17.70405 C ? A ? 202 CA 1
   ATOM 3169 C A VAL A 202 ? 14.94615 -15.88158 1.91764 0.258 21.34267 C ? A ? 202 C 1
   ATOM 3170 O A VAL A 202 ? 15.82379 -16.29745 1.13924 0.258 13.73318 O ? A ? 202 O 1
   ATOM 3171 CB A VAL A 202 ? 12.56668 -16.27797 1.04268 0.258 22.47525 C ? A ? 202 CB 1
   ATOM 3172 CG1 A VAL A 202 ? 12.15720 -14.81784 1.21203 0.258 21.73917 C ? A ? 202 CG1 1
   ATOM 3173 CG2 A VAL A 202 ? 13.06397 -16.53697 -0.38612 0.258 23.71835 C ? A ? 202 CG2 1
   ATOM 3174 N B VAL A 202 ? 13.29715 -16.52775 4.41426 0.428 16.78758 N ? A ? 202 N 1
   ATOM 3175 CA B VAL A 202 ? 13.80209 -16.72520 3.05251 0.428 15.60238 C ? A ? 202 CA 1
   ATOM 3176 C B VAL A 202 ? 15.08513 -15.91630 2.82225 0.428 19.49874 C ? A ? 202 C 1
   ATOM 3177 O B VAL A 202 ? 16.01762 -16.39270 2.15816 0.428 24.72161 O ? A ? 202 O 1
   ATOM 3178 CB B VAL A 202 ? 12.69927 -16.40656 2.01994 0.428 18.86647 C ? A ? 202 CB 1
   ATOM 3179 CG1 B VAL A 202 ? 12.27334 -14.92495 2.07848 0.428 26.99868 C ? A ? 202 CG1 1
   ATOM 3180 CG2 B VAL A 202 ? 13.16282 -16.75162 0.61782 0.428 24.37216 C ? A ? 202 CG2 1
   ATOM 3181 N C VAL A 202 ? 13.10517 -16.51995 3.76304 0.314 18.58943 N ? A ? 202 N 1
   ATOM 3182 CA C VAL A 202 ? 13.78681 -16.75403 2.48496 0.314 16.25956 C ? A ? 202 CA 1
   ATOM 3183 C C VAL A 202 ? 15.12517 -15.97567 2.32452 0.314 19.22930 C ? A ? 202 C 1
   ATOM 3184 O C VAL A 202 ? 16.09486 -16.49234 1.74595 0.314 22.34493 O ? A ? 202 O 1
   ATOM 3185 CB C VAL A 202 ? 12.81079 -16.43840 1.30620 0.314 21.63687 C ? A ? 202 CB 1
   ATOM 3186 CG1 C VAL A 202 ? 12.32844 -14.98606 1.37059 0.314 22.14592 C ? A ? 202 CG1 1
   ATOM 3187 CG2 C VAL A 202 ? 13.46332 -16.71068 -0.04340 0.314 26.31258 C ? A ? 202 CG2 1
   ATOM 3188 N A ASN A 203 ? 15.10347 -14.74368 2.62081 0.424 17.43837 N ? A ? 203 N 1
   ATOM 3189 CA A ASN A 203 ? 16.34385 -13.97220 2.55353 0.424 15.67802 C ? A ? 203 CA 1
   ATOM 3190 C A ASN A 203 ? 17.48086 -14.64581 3.31788 0.424 15.94955 C ? A ? 203 C 1
   ATOM 3191 O A ASN A 203 ? 18.64008 -14.58608 2.89318 0.424 17.59015 O ? A ? 203 O 1
   ATOM 3192 CB A ASN A 203 ? 16.09840 -12.54116 3.10218 0.424 18.99770 C ? A ? 203 CB 1
   ATOM 3193 CG A ASN A 203 ? 15.19808 -11.72902 2.20058 0.424 22.28033 C ? A ? 203 CG 1
   ATOM 3194 OD1 A ASN A 203 ? 14.72626 -12.21722 1.18219 0.424 17.11786 O ? A ? 203 OD1 1
   ATOM 3195 ND2 A ASN A 203 ? 14.95135 -10.47504 2.56902 0.424 13.74873 N ? A ? 203 ND2 1
   ATOM 3196 N B ASN A 203 ? 15.17591 -14.69408 3.39312 0.444 17.83163 N ? A ? 203 N 1
   ATOM 3197 CA B ASN A 203 ? 16.43805 -13.94314 3.31023 0.444 19.57080 C ? A ? 203 CA 1
   ATOM 3198 C B ASN A 203 ? 17.54854 -14.66550 4.05576 0.444 21.74888 C ? A ? 203 C 1
   ATOM 3199 O B ASN A 203 ? 18.72677 -14.66076 3.62785 0.444 16.67348 O ? A ? 203 O 1
   ATOM 3200 CB B ASN A 203 ? 16.26886 -12.51306 3.88982 0.444 12.23467 C ? A ? 203 CB 1
   ATOM 3201 CG B ASN A 203 ? 15.40510 -11.66442 3.02933 0.444 20.19158 C ? A ? 203 CG 1
   ATOM 3202 OD1 B ASN A 203 ? 14.94493 -12.10678 1.97637 0.444 19.96967 O ? A ? 203 OD1 1
   ATOM 3203 ND2 B ASN A 203 ? 15.14636 -10.42452 3.47562 0.444 15.17254 N ? A ? 203 ND2 1
   ATOM 3204 N C ASN A 203 ? 15.17004 -14.72038 2.79048 0.132 17.79064 N ? A ? 203 N 1
   ATOM 3205 CA C ASN A 203 ? 16.41476 -13.95505 2.72287 0.132 16.40145 C ? A ? 203 CA 1
   ATOM 3206 C C ASN A 203 ? 17.51443 -14.61134 3.54874 0.132 17.62305 C ? A ? 203 C 1
   ATOM 3207 O C ASN A 203 ? 18.69156 -14.58458 3.16550 0.132 18.08096 O ? A ? 203 O 1
   ATOM 3208 CB C ASN A 203 ? 16.18773 -12.51136 3.20000 0.132 18.74911 C ? A ? 203 CB 1
   ATOM 3209 CG C ASN A 203 ? 15.40452 -11.68300 2.20274 0.132 21.15847 C ? A ? 203 CG 1
   ATOM 3210 OD1 C ASN A 203 ? 14.76261 -12.21974 1.30360 0.132 17.72411 O ? A ? 203 OD1 1
   ATOM 3211 ND2 C ASN A 203 ? 15.44099 -10.36089 2.36685 0.132 15.88158 N ? A ? 203 ND2 1
   ATOM 3212 N A VAL A 204 ? 17.18232 -15.24377 4.48719 0.444 22.58834 N ? A ? 204 N 1
   ATOM 3213 CA A VAL A 204 ? 18.22564 -15.94576 5.23885 0.444 17.00059 C ? A ? 204 CA 1
   ATOM 3214 C A VAL A 204 ? 18.76852 -17.12347 4.41503 0.444 17.13724 C ? A ? 204 C 1
   ATOM 3215 O A VAL A 204 ? 19.97232 -17.21214 4.12643 0.444 16.69228 O ? A ? 204 O 1
   ATOM 3216 CB A VAL A 204 ? 17.70049 -16.42410 6.61164 0.444 19.11198 C ? A ? 204 CB 1
   ATOM 3217 CG1 A VAL A 204 ? 18.84859 -17.17061 7.34885 0.444 23.99774 C ? A ? 204 CG1 1
   ATOM 3218 CG2 A VAL A 204 ? 17.12398 -15.28312 7.47310 0.444 23.39928 C ? A ? 204 CG2 1
   ATOM 3219 N B VAL A 204 ? 17.18714 -15.30986 5.17844 0.487 17.58256 N ? A ? 204 N 1
   ATOM 3220 CA B VAL A 204 ? 18.23009 -16.00270 5.91974 0.487 18.81568 C ? A ? 204 CA 1
   ATOM 3221 C B VAL A 204 ? 18.79254 -17.12947 5.05892 0.487 20.41671 C ? A ? 204 C 1
   ATOM 3222 O B VAL A 204 ? 20.00239 -17.34152 5.05901 0.487 15.45580 O ? A ? 204 O 1
   ATOM 3223 CB B VAL A 204 ? 17.72966 -16.53901 7.27632 0.487 18.44841 C ? A ? 204 CB 1
   ATOM 3224 CG1 B VAL A 204 ? 18.82158 -17.48625 7.89253 0.487 20.69316 C ? A ? 204 CG1 1
   ATOM 3225 CG2 B VAL A 204 ? 17.35413 -15.38770 8.26862 0.487 15.99915 C ? A ? 204 CG2 1
   ATOM 3226 N C VAL A 204 ? 17.15238 -15.19604 4.69747 0.069 20.44654 N ? A ? 204 N 1
   ATOM 3227 CA C VAL A 204 ? 18.15029 -15.86923 5.52489 0.069 18.33848 C ? A ? 204 CA 1
   ATOM 3228 C C VAL A 204 ? 18.73644 -17.06108 4.78070 0.069 19.29746 C ? A ? 204 C 1
   ATOM 3229 O C VAL A 204 ? 19.94841 -17.30320 4.82133 0.069 17.28286 O ? A ? 204 O 1
   ATOM 3230 CB C VAL A 204 ? 17.54579 -16.29888 6.87461 0.069 18.70773 C ? A ? 204 CB 1
   ATOM 3231 CG1 C VAL A 204 ? 18.64591 -16.79736 7.78611 0.069 22.14096 C ? A ? 204 CG1 1
   ATOM 3232 CG2 C VAL A 204 ? 16.79988 -15.15051 7.53202 0.069 20.27484 C ? A ? 204 CG2 1
   ATOM 3233 N A LEU A 205 ? 17.87250 -18.01249 3.98370 0.339 25.00818 N ? A ? 205 N 1
   ATOM 3234 CA A LEU A 205 ? 18.27097 -19.06831 3.04556 0.339 27.18650 C ? A ? 205 CA 1
   ATOM 3235 C A LEU A 205 ? 19.10661 -18.50063 1.91069 0.339 26.50946 C ? A ? 205 C 1
   ATOM 3236 O A LEU A 205 ? 20.07659 -19.12856 1.46183 0.339 21.76452 O ? A ? 205 O 1
   ATOM 3237 CB A LEU A 205 ? 17.04035 -19.79493 2.46488 0.339 23.43464 C ? A ? 205 CB 1
   ATOM 3238 CG A LEU A 205 ? 16.50427 -21.11038 3.04744 0.339 31.41071 C ? A ? 205 CG 1
   ATOM 3239 CD1 A LEU A 205 ? 17.48483 -21.82921 3.95391 0.339 16.04706 C ? A ? 205 CD1 1
   ATOM 3240 CD2 A LEU A 205 ? 15.12135 -20.93582 3.73503 0.339 23.39358 C ? A ? 205 CD2 1
   ATOM 3241 N B LEU A 205 ? 17.93542 -17.76638 4.24295 0.341 22.43738 N ? A ? 205 N 1
   ATOM 3242 CA B LEU A 205 ? 18.32780 -18.82986 3.30301 0.341 27.04595 C ? A ? 205 CA 1
   ATOM 3243 C B LEU A 205 ? 19.22730 -18.32549 2.18862 0.341 26.62165 C ? A ? 205 C 1
   ATOM 3244 O B LEU A 205 ? 20.27095 -18.92844 1.91482 0.341 23.15702 O ? A ? 205 O 1
   ATOM 3245 CB B LEU A 205 ? 17.08696 -19.48318 2.66002 0.341 26.83236 C ? A ? 205 CB 1
   ATOM 3246 CG B LEU A 205 ? 16.48268 -20.67364 3.36561 0.341 26.48566 C ? A ? 205 CG 1
   ATOM 3247 CD1 B LEU A 205 ? 16.24005 -20.28604 4.79994 0.341 22.69937 C ? A ? 205 CD1 1
   ATOM 3248 CD2 B LEU A 205 ? 15.17329 -21.17884 2.63634 0.341 19.88495 C ? A ? 205 CD2 1
   ATOM 3249 N C LEU A 205 ? 17.88534 -17.82283 4.09262 0.319 23.22571 N ? A ? 205 N 1
   ATOM 3250 CA C LEU A 205 ? 18.37824 -18.91938 3.25746 0.319 26.84762 C ? A ? 205 CA 1
   ATOM 3251 C C LEU A 205 ? 19.20001 -18.40315 2.08496 0.319 26.57570 C ? A ? 205 C 1
   ATOM 3252 O C LEU A 205 ? 20.22853 -19.00007 1.74863 0.319 22.94904 O ? A ? 205 O 1
   ATOM 3253 CB C LEU A 205 ? 17.20610 -19.78577 2.76148 0.319 25.91079 C ? A ? 205 CB 1
   ATOM 3254 CG C LEU A 205 ? 16.42750 -20.44781 3.89459 0.319 21.06754 C ? A ? 205 CG 1
   ATOM 3255 CD1 C LEU A 205 ? 15.02171 -20.89189 3.41065 0.319 23.52030 C ? A ? 205 CD1 1
   ATOM 3256 CD2 C LEU A 205 ? 17.19170 -21.65557 4.46590 0.319 17.63875 C ? A ? 205 CD2 1
   ATOM 3257 N . ALA A 206 ? 18.77209 -17.29766 1.44845 1.000 24.10638 N ? A ? 206 N 1
   ATOM 3258 CA . ALA A 206 ? 19.56416 -16.68933 0.37001 1.000 23.84309 C ? A ? 206 CA 1
   ATOM 3259 C . ALA A 206 ? 20.97995 -16.37209 0.87579 1.000 20.42964 C ? A ? 206 C 1
   ATOM 3260 O . ALA A 206 ? 21.97672 -16.65193 0.19889 1.000 23.17518 O ? A ? 206 O 1
   ATOM 3261 CB . ALA A 206 ? 18.87567 -15.42058 -0.16341 1.000 28.98471 C ? A ? 206 CB 1
   ATOM 3262 N B TRP A 207 ? 21.08376 -15.85022 2.07804 0.530 19.68531 N ? A ? 207 N 1
   ATOM 3263 CA B TRP A 207 ? 22.40268 -15.52472 2.58396 0.530 25.40775 C ? A ? 207 CA 1
   ATOM 3264 C B TRP A 207 ? 23.16717 -16.77694 3.05334 0.530 20.85995 C ? A ? 207 C 1
   ATOM 3265 O B TRP A 207 ? 24.40177 -16.69532 3.24844 0.530 16.00621 O ? A ? 207 O 1
   ATOM 3266 CB B TRP A 207 ? 22.24655 -14.48219 3.68180 0.530 19.92427 C ? A ? 207 CB 1
   ATOM 3267 CG B TRP A 207 ? 23.37343 -14.21926 4.67360 0.530 22.18906 C ? A ? 207 CG 1
   ATOM 3268 CD1 B TRP A 207 ? 24.36002 -13.25005 4.59835 0.530 23.88542 C ? A ? 207 CD1 1
   ATOM 3269 CD2 B TRP A 207 ? 23.50946 -14.81971 5.94058 0.530 20.29335 C ? A ? 207 CD2 1
   ATOM 3270 NE1 B TRP A 207 ? 25.13709 -13.26308 5.74547 0.530 21.60731 N ? A ? 207 NE1 1
   ATOM 3271 CE2 B TRP A 207 ? 24.63734 -14.22385 6.58112 0.530 21.20340 C ? A ? 207 CE2 1
   ATOM 3272 CE3 B TRP A 207 ? 22.81626 -15.84640 6.60011 0.530 16.64097 C ? A ? 207 CE3 1
   ATOM 3273 CZ2 B TRP A 207 ? 25.08627 -14.62643 7.84407 0.530 25.12297 C ? A ? 207 CZ2 1
   ATOM 3274 CZ3 B TRP A 207 ? 23.27495 -16.24651 7.85887 0.530 17.17995 C ? A ? 207 CZ3 1
   ATOM 3275 CH2 B TRP A 207 ? 24.40946 -15.65752 8.45814 0.530 24.41771 C ? A ? 207 CH2 1
   ATOM 3276 N C TRP A 207 ? 21.05901 -15.88331 2.12421 0.470 19.67336 N ? A ? 207 N 1
   ATOM 3277 CA C TRP A 207 ? 22.33315 -15.52683 2.74650 0.470 25.50528 C ? A ? 207 CA 1
   ATOM 3278 C C TRP A 207 ? 23.20894 -16.75330 2.94503 0.470 20.68530 C ? A ? 207 C 1
   ATOM 3279 O C TRP A 207 ? 24.34306 -16.78360 2.44724 0.470 16.78501 O ? A ? 207 O 1
   ATOM 3280 CB C TRP A 207 ? 22.13113 -14.87527 4.10607 0.470 20.46095 C ? A ? 207 CB 1
   ATOM 3281 CG C TRP A 207 ? 23.38972 -14.27840 4.80382 0.470 21.76031 C ? A ? 207 CG 1
   ATOM 3282 CD1 C TRP A 207 ? 24.17089 -13.23016 4.35358 0.470 24.14651 C ? A ? 207 CD1 1
   ATOM 3283 CD2 C TRP A 207 ? 23.90828 -14.62279 6.09299 0.470 20.61095 C ? A ? 207 CD2 1
   ATOM 3284 NE1 C TRP A 207 ? 25.15893 -12.93765 5.27086 0.470 20.65023 N ? A ? 207 NE1 1
   ATOM 3285 CE2 C TRP A 207 ? 25.01050 -13.76699 6.35033 0.470 21.77145 C ? A ? 207 CE2 1
   ATOM 3286 CE3 C TRP A 207 ? 23.56907 -15.60326 7.05426 0.470 19.79228 C ? A ? 207 CE3 1
   ATOM 3287 CZ2 C TRP A 207 ? 25.77494 -13.86295 7.50146 0.470 19.80947 C ? A ? 207 CZ2 1
   ATOM 3288 CZ3 C TRP A 207 ? 24.33310 -15.69251 8.20761 0.470 24.47079 C ? A ? 207 CZ3 1
   ATOM 3289 CH2 C TRP A 207 ? 25.40582 -14.79785 8.43435 0.470 25.60251 C ? A ? 207 CH2 1
   ATOM 3290 N B LEU A 208 ? 22.45960 -17.92474 3.24812 0.530 20.37083 N ? A ? 208 N 1
   ATOM 3291 CA B LEU A 208 ? 23.19753 -19.19893 3.32246 0.530 22.08196 C ? A ? 208 CA 1
   ATOM 3292 C B LEU A 208 ? 23.77238 -19.60706 1.96218 0.530 18.92643 C ? A ? 208 C 1
   ATOM 3293 O B LEU A 208 ? 24.89531 -20.13610 1.90105 0.530 18.05181 O ? A ? 208 O 1
   ATOM 3294 CB B LEU A 208 ? 22.32877 -20.31832 3.91686 0.530 17.08029 C ? A ? 208 CB 1
   ATOM 3295 CG B LEU A 208 ? 21.85599 -20.02011 5.34220 0.530 17.55574 C ? A ? 208 CG 1
   ATOM 3296 CD1 B LEU A 208 ? 20.94363 -21.10761 5.86893 0.530 19.26697 C ? A ? 208 CD1 1
   ATOM 3297 CD2 B LEU A 208 ? 23.09516 -19.78889 6.25611 0.530 25.11350 C ? A ? 208 CD2 1
   ATOM 3298 N C LEU A 208 ? 22.72342 -17.73055 3.76969 0.470 20.27665 N ? A ? 208 N 1
   ATOM 3299 CA C LEU A 208 ? 23.46028 -18.98727 3.98287 0.470 14.56529 C ? A ? 208 CA 1
   ATOM 3300 C C LEU A 208 ? 24.00408 -19.47815 2.64777 0.470 18.65035 C ? A ? 208 C 1
   ATOM 3301 O C LEU A 208 ? 25.13350 -19.96587 2.59203 0.470 22.37537 O ? A ? 208 O 1
   ATOM 3302 CB C LEU A 208 ? 22.58442 -20.07408 4.62532 0.470 15.14548 C ? A ? 208 CB 1
   ATOM 3303 CG C LEU A 208 ? 22.20216 -19.80136 6.08763 0.470 19.65980 C ? A ? 208 CG 1
   ATOM 3304 CD1 C LEU A 208 ? 21.31397 -20.86810 6.72417 0.470 19.13102 C ? A ? 208 CD1 1
   ATOM 3305 CD2 C LEU A 208 ? 23.50891 -19.63122 6.88839 0.470 22.19674 C ? A ? 208 CD2 1
   ATOM 3306 N B TYR A 209 ? 23.03057 -19.44174 0.86103 0.530 19.04428 N ? A ? 209 N 1
   ATOM 3307 CA B TYR A 209 ? 23.65300 -19.71452 -0.44780 0.530 20.79366 C ? A ? 209 CA 1
   ATOM 3308 C B TYR A 209 ? 24.82343 -18.77711 -0.73601 0.530 25.88996 C ? A ? 209 C 1
   ATOM 3309 O B TYR A 209 ? 25.81117 -19.19368 -1.36212 0.530 23.55264 O ? A ? 209 O 1
   ATOM 3310 CB B TYR A 209 ? 22.65203 -19.63953 -1.59963 0.530 21.97964 C ? A ? 209 CB 1
   ATOM 3311 CG B TYR A 209 ? 21.73442 -20.81637 -1.71066 0.530 24.35282 C ? A ? 209 CG 1
   ATOM 3312 CD1 B TYR A 209 ? 22.20217 -22.06891 -2.21962 0.530 23.22072 C ? A ? 209 CD1 1
   ATOM 3313 CD2 B TYR A 209 ? 20.41068 -20.71283 -1.33339 0.530 20.28611 C ? A ? 209 CD2 1
   ATOM 3314 CE1 B TYR A 209 ? 21.35597 -23.15936 -2.31369 0.530 26.97953 C ? A ? 209 CE1 1
   ATOM 3315 CE2 B TYR A 209 ? 19.55418 -21.78735 -1.42473 0.530 26.68275 C ? A ? 209 CE2 1
   ATOM 3316 CZ B TYR A 209 ? 20.03794 -23.03159 -1.91354 0.530 35.63464 C ? A ? 209 CZ 1
   ATOM 3317 OH B TYR A 209 ? 19.17710 -24.11913 -2.01778 0.530 27.99964 O ? A ? 209 OH 1
   ATOM 3318 N C TYR A 209 ? 23.22981 -19.36757 1.56792 0.470 17.05880 N ? A ? 209 N 1
   ATOM 3319 CA C TYR A 209 ? 23.75786 -19.74254 0.25255 0.470 19.22572 C ? A ? 209 CA 1
   ATOM 3320 C C TYR A 209 ? 24.93032 -18.85250 -0.18036 0.470 26.16268 C ? A ? 209 C 1
   ATOM 3321 O C TYR A 209 ? 25.98416 -19.35729 -0.61264 0.470 19.08970 O ? A ? 209 O 1
   ATOM 3322 CB C TYR A 209 ? 22.65309 -19.70953 -0.80392 0.470 20.82293 C ? A ? 209 CB 1
   ATOM 3323 CG C TYR A 209 ? 21.81120 -20.95745 -0.84603 0.470 20.71373 C ? A ? 209 CG 1
   ATOM 3324 CD1 C TYR A 209 ? 22.33827 -22.17944 -1.36751 0.470 26.32500 C ? A ? 209 CD1 1
   ATOM 3325 CD2 C TYR A 209 ? 20.51502 -20.95389 -0.36678 0.470 21.11359 C ? A ? 209 CD2 1
   ATOM 3326 CE1 C TYR A 209 ? 21.54674 -23.34790 -1.41468 0.470 30.44773 C ? A ? 209 CE1 1
   ATOM 3327 CE2 C TYR A 209 ? 19.72337 -22.10033 -0.40306 0.470 30.00320 C ? A ? 209 CE2 1
   ATOM 3328 CZ C TYR A 209 ? 20.24918 -23.30592 -0.92362 0.470 26.57906 C ? A ? 209 CZ 1
   ATOM 3329 OH C TYR A 209 ? 19.41385 -24.43024 -0.92879 0.470 29.94114 O ? A ? 209 OH 1
   ATOM 3330 N B ALA A 210 ? 24.74964 -17.50717 -0.28680 0.530 23.05649 N ? A ? 210 N 1
   ATOM 3331 CA B ALA A 210 ? 25.91926 -16.62665 -0.42612 0.530 22.25141 C ? A ? 210 CA 1
   ATOM 3332 C B ALA A 210 ? 27.12627 -17.17175 0.33071 0.530 19.24212 C ? A ? 210 C 1
   ATOM 3333 O B ALA A 210 ? 28.25355 -17.08869 -0.16581 0.530 24.57887 O ? A ? 210 O 1
   ATOM 3334 CB B ALA A 210 ? 25.61769 -15.19089 0.07745 0.530 21.49569 C ? A ? 210 CB 1
   ATOM 3335 N C ALA A 210 ? 24.77038 -17.51921 -0.11111 0.470 23.03879 N ? A ? 210 N 1
   ATOM 3336 CA C ALA A 210 ? 25.93042 -16.68561 -0.44098 0.470 22.06321 C ? A ? 210 CA 1
   ATOM 3337 C C ALA A 210 ? 27.14088 -17.14321 0.35352 0.470 19.31274 C ? A ? 210 C 1
   ATOM 3338 O C ALA A 210 ? 28.27267 -17.03615 -0.12726 0.470 24.51203 O ? A ? 210 O 1
   ATOM 3339 CB C ALA A 210 ? 25.67116 -15.18348 -0.16037 0.470 21.92256 C ? A ? 210 CB 1
   ATOM 3340 N . ALA A 211 ? 26.92337 -17.63523 1.57102 1.000 18.47349 N ? A ? 211 N 1
   ATOM 3341 CA . ALA A 211 ? 28.02227 -18.13611 2.36611 1.000 18.42130 C ? A ? 211 CA 1
   ATOM 3342 C . ALA A 211 ? 28.66188 -19.33246 1.67288 1.000 26.61962 C ? A ? 211 C 1
   ATOM 3343 O . ALA A 211 ? 29.90686 -19.37790 1.54550 1.000 27.05424 O ? A ? 211 O 1
   ATOM 3344 CB . ALA A 211 ? 27.53919 -18.55251 3.77519 1.000 18.55686 C ? A ? 211 CB 1
   ATOM 3345 N A VAL A 212 ? 27.88016 -20.38553 1.46831 0.519 23.51300 N ? A ? 212 N 1
   ATOM 3346 CA A VAL A 212 ? 28.52529 -21.54901 0.84317 0.519 19.93138 C ? A ? 212 CA 1
   ATOM 3347 C A VAL A 212 ? 29.29547 -21.11212 -0.39285 0.519 24.25429 C ? A ? 212 C 1
   ATOM 3348 O A VAL A 212 ? 30.42802 -21.56810 -0.62557 0.519 26.70985 O ? A ? 212 O 1
   ATOM 3349 CB A VAL A 212 ? 27.47110 -22.63742 0.53779 0.519 17.09962 C ? A ? 212 CB 1
   ATOM 3350 CG1 A VAL A 212 ? 28.12745 -23.76558 -0.30400 0.519 18.53963 C ? A ? 212 CG1 1
   ATOM 3351 CG2 A VAL A 212 ? 26.91055 -23.11239 1.84132 0.519 18.88413 C ? A ? 212 CG2 1
   ATOM 3352 N B VAL A 212 ? 27.82640 -20.11698 0.94859 0.481 23.41681 N ? A ? 212 N 1
   ATOM 3353 CA B VAL A 212 ? 28.29301 -21.31019 0.20117 0.481 23.68247 C ? A ? 212 CA 1
   ATOM 3354 C B VAL A 212 ? 29.04467 -20.92815 -1.06728 0.481 28.65803 C ? A ? 212 C 1
   ATOM 3355 O B VAL A 212 ? 30.12479 -21.46944 -1.35630 0.481 26.88328 O ? A ? 212 O 1
   ATOM 3356 CB B VAL A 212 ? 27.11087 -22.25743 -0.13537 0.481 20.06702 C ? A ? 212 CB 1
   ATOM 3357 CG1 B VAL A 212 ? 27.61004 -23.34770 -1.10434 0.481 24.25005 C ? A ? 212 CG1 1
   ATOM 3358 CG2 B VAL A 212 ? 26.54380 -22.87499 1.10996 0.481 19.27795 C ? A ? 212 CG2 1
   ATOM 3359 N A ILE A 213 ? 28.76647 -20.12702 -1.13883 0.519 26.37963 N ? A ? 213 N 1
   ATOM 3360 CA A ILE A 213 ? 29.49782 -19.60147 -2.29624 0.519 24.08365 C ? A ? 213 CA 1
   ATOM 3361 C A ILE A 213 ? 30.84903 -19.04512 -1.87105 0.519 31.38332 C ? A ? 213 C 1
   ATOM 3362 O A ILE A 213 ? 31.86250 -19.25812 -2.55326 0.519 30.83153 O ? A ? 213 O 1
   ATOM 3363 CB A ILE A 213 ? 28.65224 -18.55667 -3.06132 0.519 26.66061 C ? A ? 213 CB 1
   ATOM 3364 CG1 A ILE A 213 ? 27.45120 -19.25801 -3.73191 0.519 28.46367 C ? A ? 213 CG1 1
   ATOM 3365 CG2 A ILE A 213 ? 29.50745 -17.73269 -4.06423 0.519 28.86455 C ? A ? 213 CG2 1
   ATOM 3366 CD1 A ILE A 213 ? 26.62686 -18.33024 -4.64414 0.519 35.43984 C ? A ? 213 CD1 1
   ATOM 3367 N B ILE A 213 ? 28.47311 -20.03545 -1.87587 0.481 20.06436 N ? A ? 213 N 1
   ATOM 3368 CA B ILE A 213 ? 29.15584 -19.52613 -3.06984 0.481 31.10861 C ? A ? 213 CA 1
   ATOM 3369 C B ILE A 213 ? 30.51193 -18.94454 -2.71831 0.481 24.15736 C ? A ? 213 C 1
   ATOM 3370 O B ILE A 213 ? 31.48284 -19.08531 -3.48157 0.481 28.70948 O ? A ? 213 O 1
   ATOM 3371 CB B ILE A 213 ? 28.24532 -18.50530 -3.79455 0.481 20.26616 C ? A ? 213 CB 1
   ATOM 3372 CG1 B ILE A 213 ? 27.04138 -19.27421 -4.36102 0.481 33.47293 C ? A ? 213 CG1 1
   ATOM 3373 CG2 B ILE A 213 ? 29.01547 -17.69844 -4.88008 0.481 24.54168 C ? A ? 213 CG2 1
   ATOM 3374 CD1 B ILE A 213 ? 25.75459 -18.46868 -4.45675 0.481 31.24058 C ? A ? 213 CD1 1
   ATOM 3375 N A ASN A 214 ? 30.91107 -18.39585 -0.70658 0.519 19.76566 N ? A ? 214 N 1
   ATOM 3376 CA A ASN A 214 ? 32.16859 -17.84023 -0.23918 0.519 30.02672 C ? A ? 214 CA 1
   ATOM 3377 C A ASN A 214 ? 32.98043 -18.78963 0.65717 0.519 24.50549 C ? A ? 214 C 1
   ATOM 3378 O A ASN A 214 ? 33.97154 -18.34814 1.24139 0.519 28.52252 O ? A ? 214 O 1
   ATOM 3379 CB A ASN A 214 ? 31.90919 -16.50695 0.47808 0.519 24.73301 C ? A ? 214 CB 1
   ATOM 3380 CG A ASN A 214 ? 31.67506 -15.36736 -0.49771 0.519 30.78098 C ? A ? 214 CG 1
   ATOM 3381 OD1 A ASN A 214 ? 32.61104 -14.59356 -0.84596 0.519 27.18653 O ? A ? 214 OD1 1
   ATOM 3382 ND2 A ASN A 214 ? 30.41956 -15.23491 -0.95029 0.519 30.05946 N ? A ? 214 ND2 1
   ATOM 3383 N B ASN A 214 ? 30.63386 -18.34834 -1.54484 0.481 23.02745 N ? A ? 214 N 1
   ATOM 3384 CA B ASN A 214 ? 31.88686 -17.71398 -1.16736 0.481 27.22830 C ? A ? 214 CA 1
   ATOM 3385 C B ASN A 214 ? 32.82590 -18.60727 -0.37515 0.481 35.08829 C ? A ? 214 C 1
   ATOM 3386 O B ASN A 214 ? 33.87882 -18.12852 0.07242 0.481 28.84343 O ? A ? 214 O 1
   ATOM 3387 CB B ASN A 214 ? 31.58476 -16.43031 -0.41300 0.481 23.63114 C ? A ? 214 CB 1
   ATOM 3388 CG B ASN A 214 ? 31.32550 -15.32681 -1.35918 0.481 27.98088 C ? A ? 214 CG 1
   ATOM 3389 OD1 B ASN A 214 ? 32.26426 -14.78482 -1.92757 0.481 34.24041 O ? A ? 214 OD1 1
   ATOM 3390 ND2 B ASN A 214 ? 30.04964 -15.00842 -1.59171 0.481 27.13316 N ? A ? 214 ND2 1
   ATOM 3391 N A GLY A 215 ? 32.59207 -20.05199 0.78483 0.519 27.82266 N ? A ? 215 N 1
   ATOM 3392 CA A GLY A 215 ? 33.41424 -21.06208 1.45014 0.519 29.66575 C ? A ? 215 CA 1
   ATOM 3393 C A GLY A 215 ? 33.19919 -21.24205 2.94390 0.519 37.97943 C ? A ? 215 C 1
   ATOM 3394 O A GLY A 215 ? 34.03630 -21.85849 3.59927 0.519 28.35620 O ? A ? 215 O 1
   ATOM 3395 N B GLY A 215 ? 32.48270 -19.87788 -0.19942 0.481 22.97167 N ? A ? 215 N 1
   ATOM 3396 CA B GLY A 215 ? 33.37834 -20.87110 0.38424 0.481 30.33620 C ? A ? 215 CA 1
   ATOM 3397 C B GLY A 215 ? 33.12000 -21.23665 1.83167 0.481 32.91914 C ? A ? 215 C 1
   ATOM 3398 O B GLY A 215 ? 33.85409 -22.07125 2.36871 0.481 31.38648 O ? A ? 215 O 1
   ATOM 3399 N A ASP A 216 ? 32.12003 -20.71722 3.50684 0.519 21.89419 N ? A ? 216 N 1
   ATOM 3400 CA A ASP A 216 ? 31.73796 -20.95876 4.90134 0.519 17.67639 C ? A ? 216 CA 1
   ATOM 3401 C A ASP A 216 ? 30.71627 -22.08998 4.89282 0.519 24.32008 C ? A ? 216 C 1
   ATOM 3402 O A ASP A 216 ? 29.51299 -21.84375 4.71165 0.519 29.30130 O ? A ? 216 O 1
   ATOM 3403 CB A ASP A 216 ? 31.09658 -19.72390 5.52321 0.519 27.80175 C ? A ? 216 CB 1
   ATOM 3404 CG A ASP A 216 ? 31.91255 -19.13993 6.62853 0.519 42.11911 C ? A ? 216 CG 1
   ATOM 3405 OD1 A ASP A 216 ? 32.73666 -19.89724 7.16356 0.519 42.39356 O ? A ? 216 OD1 1
   ATOM 3406 OD2 A ASP A 216 ? 31.72368 -17.93328 6.94948 0.519 37.30897 O ? A ? 216 OD2 1
   ATOM 3407 N B ASP A 216 ? 32.11114 -20.62694 2.47453 0.481 23.16319 N ? A ? 216 N 1
   ATOM 3408 CA B ASP A 216 ? 31.70843 -20.89664 3.85982 0.481 26.13762 C ? A ? 216 CA 1
   ATOM 3409 C B ASP A 216 ? 30.69950 -22.05447 3.82453 0.481 22.56926 C ? A ? 216 C 1
   ATOM 3410 O B ASP A 216 ? 29.52779 -21.85873 3.48208 0.481 27.32084 O ? A ? 216 O 1
   ATOM 3411 CB B ASP A 216 ? 31.05513 -19.65426 4.50181 0.481 36.16532 C ? A ? 216 CB 1
   ATOM 3412 CG B ASP A 216 ? 32.02258 -18.77712 5.37381 0.481 34.93743 C ? A ? 216 CG 1
   ATOM 3413 OD1 B ASP A 216 ? 33.22936 -19.06887 5.49367 0.481 42.85267 O ? A ? 216 OD1 1
   ATOM 3414 OD2 B ASP A 216 ? 31.53417 -17.78609 5.97442 0.481 27.74387 O ? A ? 216 OD2 1
   ATOM 3415 N A ARG A 217 ? 31.18264 -23.33617 5.09654 0.519 25.50662 N ? A ? 217 N 1
   ATOM 3416 CA A ARG A 217 ? 30.33284 -24.52089 4.94142 0.519 21.62100 C ? A ? 217 CA 1
   ATOM 3417 C A ARG A 217 ? 30.20402 -25.33228 6.22993 0.519 22.07428 C ? A ? 217 C 1
   ATOM 3418 O A ARG A 217 ? 29.64155 -26.42321 6.19482 0.519 30.35341 O ? A ? 217 O 1
   ATOM 3419 CB A ARG A 217 ? 30.84696 -25.44075 3.81433 0.519 31.58831 C ? A ? 217 CB 1
   ATOM 3420 CG A ARG A 217 ? 30.41788 -25.02101 2.40706 0.519 35.27282 C ? A ? 217 CG 1
   ATOM 3421 CD A ARG A 217 ? 30.70434 -26.12475 1.36902 0.519 40.70688 C ? A ? 217 CD 1
   ATOM 3422 NE A ARG A 217 ? 32.05150 -26.61505 1.60652 0.519 42.11098 N ? A ? 217 NE 1
   ATOM 3423 CZ A ARG A 217 ? 33.15409 -25.90745 1.36616 0.519 63.08533 C ? A ? 217 CZ 1
   ATOM 3424 NH1 A ARG A 217 ? 33.10532 -24.72515 0.77431 0.519 63.98534 N ? A ? 217 NH1 1
   ATOM 3425 NH2 A ARG A 217 ? 34.33358 -26.38068 1.75813 0.519 54.84393 N ? A ? 217 NH2 1
   ATOM 3426 N B ARG A 217 ? 31.14014 -23.25192 4.21677 0.481 37.15706 N ? A ? 217 N 1
   ATOM 3427 CA B ARG A 217 ? 30.34138 -24.46581 4.11515 0.481 27.48358 C ? A ? 217 CA 1
   ATOM 3428 C B ARG A 217 ? 30.09768 -25.17336 5.42550 0.481 27.01832 C ? A ? 217 C 1
   ATOM 3429 O B ARG A 217 ? 29.39015 -26.18288 5.42170 0.481 27.47778 O ? A ? 217 O 1
   ATOM 3430 CB B ARG A 217 ? 31.04279 -25.46538 3.19595 0.481 26.06408 C ? A ? 217 CB 1
   ATOM 3431 CG B ARG A 217 ? 31.46106 -24.81981 1.94736 0.481 28.55687 C ? A ? 217 CG 1
   ATOM 3432 CD B ARG A 217 ? 31.88427 -25.85600 0.90542 0.481 32.83048 C ? A ? 217 CD 1
   ATOM 3433 NE B ARG A 217 ? 31.01895 -27.02077 0.88900 0.481 20.10639 N ? A ? 217 NE 1
   ATOM 3434 CZ B ARG A 217 ? 30.21359 -27.28267 -0.10896 0.481 13.80377 C ? A ? 217 CZ 1
   ATOM 3435 NH1 B ARG A 217 ? 30.14029 -26.46278 -1.14644 0.481 18.86240 N ? A ? 217 NH1 1
   ATOM 3436 NH2 B ARG A 217 ? 29.43098 -28.35722 -0.04256 0.481 24.04982 N ? A ? 217 NH2 1
   ATOM 3437 N A TRP A 218 ? 30.64777 -24.81162 7.37201 0.519 24.42157 N ? A ? 218 N 1
   ATOM 3438 CA A TRP A 218 ? 30.62205 -25.61232 8.59036 0.519 25.71596 C ? A ? 218 CA 1
   ATOM 3439 C A TRP A 218 ? 29.21529 -25.97188 9.04646 0.519 35.44767 C ? A ? 218 C 1
   ATOM 3440 O A TRP A 218 ? 29.01866 -27.04583 9.63687 0.519 30.03618 O ? A ? 218 O 1
   ATOM 3441 CB A TRP A 218 ? 31.39776 -24.89595 9.69926 0.519 30.49513 C ? A ? 218 CB 1
   ATOM 3442 CG A TRP A 218 ? 30.78232 -23.55827 10.15331 0.519 18.05496 C ? A ? 218 CG 1
   ATOM 3443 CD1 A TRP A 218 ? 31.16105 -22.29590 9.76067 0.519 29.97986 C ? A ? 218 CD1 1
   ATOM 3444 CD2 A TRP A 218 ? 29.75749 -23.38497 11.13013 0.519 24.59133 C ? A ? 218 CD2 1
   ATOM 3445 NE1 A TRP A 218 ? 30.39183 -21.35016 10.40876 0.519 24.55321 N ? A ? 218 NE1 1
   ATOM 3446 CE2 A TRP A 218 ? 29.51727 -21.98468 11.24746 0.519 28.94530 C ? A ? 218 CE2 1
   ATOM 3447 CE3 A TRP A 218 ? 28.99103 -24.26879 11.89428 0.519 27.45022 C ? A ? 218 CE3 1
   ATOM 3448 CZ2 A TRP A 218 ? 28.56750 -21.46228 12.10575 0.519 32.98391 C ? A ? 218 CZ2 1
   ATOM 3449 CZ3 A TRP A 218 ? 28.02007 -23.74647 12.73958 0.519 37.96992 C ? A ? 218 CZ3 1
   ATOM 3450 CH2 A TRP A 218 ? 27.81499 -22.35026 12.83572 0.519 34.07699 C ? A ? 218 CH2 1
   ATOM 3451 N B TRP A 218 ? 30.65934 -24.68441 6.53496 0.481 23.36508 N ? A ? 218 N 1
   ATOM 3452 CA B TRP A 218 ? 30.71689 -25.45340 7.76843 0.481 27.38685 C ? A ? 218 CA 1
   ATOM 3453 C B TRP A 218 ? 29.35696 -25.86004 8.31961 0.481 22.67120 C ? A ? 218 C 1
   ATOM 3454 O B TRP A 218 ? 29.29523 -26.79535 9.12355 0.481 26.30604 O ? A ? 218 O 1
   ATOM 3455 CB B TRP A 218 ? 31.50656 -24.67206 8.82541 0.481 25.23266 C ? A ? 218 CB 1
   ATOM 3456 CG B TRP A 218 ? 30.78567 -23.39311 9.31389 0.481 28.81087 C ? A ? 218 CG 1
   ATOM 3457 CD1 B TRP A 218 ? 31.06204 -22.09600 8.91592 0.481 24.86560 C ? A ? 218 CD1 1
   ATOM 3458 CD2 B TRP A 218 ? 29.71949 -23.30154 10.27053 0.481 24.63456 C ? A ? 218 CD2 1
   ATOM 3459 NE1 B TRP A 218 ? 30.20560 -21.21665 9.55239 0.481 26.63177 N ? A ? 218 NE1 1
   ATOM 3460 CE2 B TRP A 218 ? 29.37945 -21.91684 10.39308 0.481 22.14140 C ? A ? 218 CE2 1
   ATOM 3461 CE3 B TRP A 218 ? 29.00002 -24.23980 11.03060 0.481 23.81985 C ? A ? 218 CE3 1
   ATOM 3462 CZ2 B TRP A 218 ? 28.39002 -21.46939 11.24873 0.481 26.47752 C ? A ? 218 CZ2 1
   ATOM 3463 CZ3 B TRP A 218 ? 27.99084 -23.78378 11.87687 0.481 36.59472 C ? A ? 218 CZ3 1
   ATOM 3464 CH2 B TRP A 218 ? 27.69106 -22.40505 11.97422 0.481 31.39635 C ? A ? 218 CH2 1
   ATOM 3465 N A PHE A 219 ? 28.21163 -25.11008 8.78642 0.519 24.01261 N ? A ? 219 N 1
   ATOM 3466 CA A PHE A 219 ? 26.90162 -25.38625 9.34075 0.519 27.84166 C ? A ? 219 CA 1
   ATOM 3467 C A PHE A 219 ? 26.17139 -26.45865 8.56187 0.519 22.16906 C ? A ? 219 C 1
   ATOM 3468 O A PHE A 219 ? 25.05510 -26.82338 8.92934 0.519 29.18788 O ? A ? 219 O 1
   ATOM 3469 CB A PHE A 219 ? 26.06883 -24.08116 9.32651 0.519 20.11155 C ? A ? 219 CB 1
   ATOM 3470 CG A PHE A 219 ? 25.96833 -23.49241 7.96022 0.519 20.84209 C ? A ? 219 CG 1
   ATOM 3471 CD1 A PHE A 219 ? 24.97358 -23.89022 7.09917 0.519 16.50976 C ? A ? 219 CD1 1
   ATOM 3472 CD2 A PHE A 219 ? 26.89499 -22.56152 7.52250 0.519 22.25986 C ? A ? 219 CD2 1
   ATOM 3473 CE1 A PHE A 219 ? 24.88627 -23.39466 5.79941 0.519 20.84053 C ? A ? 219 CE1 1
   ATOM 3474 CE2 A PHE A 219 ? 26.82695 -22.07899 6.23269 0.519 15.08039 C ? A ? 219 CE2 1
   ATOM 3475 CZ A PHE A 219 ? 25.82270 -22.48201 5.37547 0.519 28.65876 C ? A ? 219 CZ 1
   ATOM 3476 N B PHE A 219 ? 28.24497 -25.18812 7.93238 0.481 26.07608 N ? A ? 219 N 1
   ATOM 3477 CA B PHE A 219 ? 26.92457 -25.47038 8.47238 0.481 22.23788 C ? A ? 219 CA 1
   ATOM 3478 C B PHE A 219 ? 26.11256 -26.48547 7.63681 0.481 31.01712 C ? A ? 219 C 1
   ATOM 3479 O B PHE A 219 ? 24.93774 -26.71590 7.94497 0.481 22.28829 O ? A ? 219 O 1
   ATOM 3480 CB B PHE A 219 ? 26.11871 -24.12912 8.59858 0.481 23.36774 C ? A ? 219 CB 1
   ATOM 3481 CG B PHE A 219 ? 26.31349 -23.24993 7.42090 0.481 19.50045 C ? A ? 219 CG 1
   ATOM 3482 CD1 B PHE A 219 ? 27.37977 -22.33714 7.38257 0.481 17.67710 C ? A ? 219 CD1 1
   ATOM 3483 CD2 B PHE A 219 ? 25.56075 -23.44794 6.30856 0.481 16.02287 C ? A ? 219 CD2 1
   ATOM 3484 CE1 B PHE A 219 ? 27.62526 -21.66132 6.25426 0.481 17.43749 C ? A ? 219 CE1 1
   ATOM 3485 CE2 B PHE A 219 ? 25.77239 -22.73139 5.16543 0.481 26.60187 C ? A ? 219 CE2 1
   ATOM 3486 CZ B PHE A 219 ? 26.79593 -21.83092 5.12892 0.481 17.24088 C ? A ? 219 CZ 1
   ATOM 3487 N A LEU A 220 ? 26.72032 -26.88031 7.42896 0.519 27.07221 N ? A ? 220 N 1
   ATOM 3488 CA A LEU A 220 ? 25.97015 -27.76267 6.56964 0.519 21.38647 C ? A ? 220 CA 1
   ATOM 3489 C A LEU A 220 ? 26.00667 -29.16562 7.16532 0.519 31.46483 C ? A ? 220 C 1
   ATOM 3490 O A LEU A 220 ? 26.98856 -29.55234 7.78536 0.519 31.14841 O ? A ? 220 O 1
   ATOM 3491 CB A LEU A 220 ? 26.56244 -27.81294 5.18275 0.519 27.33391 C ? A ? 220 CB 1
   ATOM 3492 CG A LEU A 220 ? 26.48170 -26.46155 4.49404 0.519 18.26356 C ? A ? 220 CG 1
   ATOM 3493 CD1 A LEU A 220 ? 27.50098 -26.58178 3.43344 0.519 15.42687 C ? A ? 220 CD1 1
   ATOM 3494 CD2 A LEU A 220 ? 25.06893 -26.22019 3.90314 0.519 17.85281 C ? A ? 220 CD2 1
   ATOM 3495 N B LEU A 220 ? 26.67407 -27.05166 6.56340 0.481 23.24980 N ? A ? 220 N 1
   ATOM 3496 CA B LEU A 220 ? 25.91852 -27.94401 5.69173 0.481 26.72026 C ? A ? 220 CA 1
   ATOM 3497 C B LEU A 220 ? 25.77335 -29.30983 6.37074 0.481 29.19389 C ? A ? 220 C 1
   ATOM 3498 O B LEU A 220 ? 26.44864 -29.59109 7.35564 0.481 22.11027 O ? A ? 220 O 1
   ATOM 3499 CB B LEU A 220 ? 26.61186 -28.08856 4.32979 0.481 20.71302 C ? A ? 220 CB 1
   ATOM 3500 CG B LEU A 220 ? 26.39517 -26.88042 3.35573 0.481 12.72515 C ? A ? 220 CG 1
   ATOM 3501 CD1 B LEU A 220 ? 27.20622 -27.13634 2.11897 0.481 20.32377 C ? A ? 220 CD1 1
   ATOM 3502 CD2 B LEU A 220 ? 24.91895 -26.61685 3.01828 0.481 26.48305 C ? A ? 220 CD2 1
   ATOM 3503 N A ASN A 221 ? 24.93638 -29.92787 6.97039 0.519 25.98086 N ? A ? 221 N 1
   ATOM 3504 CA A ASN A 221 ? 24.94324 -31.32713 7.44857 0.519 24.36120 C ? A ? 221 CA 1
   ATOM 3505 C A ASN A 221 ? 24.30888 -32.23430 6.39893 0.519 23.97677 C ? A ? 221 C 1
   ATOM 3506 O A ASN A 221 ? 23.95774 -31.80059 5.29932 0.519 23.89036 O ? A ? 221 O 1
   ATOM 3507 CB A ASN A 221 ? 24.24525 -31.42085 8.81241 0.519 26.12002 C ? A ? 221 CB 1
   ATOM 3508 CG A ASN A 221 ? 22.79603 -30.93314 8.76145 0.519 29.80056 C ? A ? 221 CG 1
   ATOM 3509 OD1 A ASN A 221 ? 22.12389 -31.07042 7.73399 0.519 40.47344 O ? A ? 221 OD1 1
   ATOM 3510 ND2 A ASN A 221 ? 22.29568 -30.40333 9.87869 0.519 33.54088 N ? A ? 221 ND2 1
   ATOM 3511 N B ASN A 221 ? 24.79379 -30.08791 5.92648 0.481 31.89377 N ? A ? 221 N 1
   ATOM 3512 CA B ASN A 221 ? 24.58577 -31.44179 6.47692 0.481 28.05475 C ? A ? 221 CA 1
   ATOM 3513 C B ASN A 221 ? 23.95757 -32.33841 5.43122 0.481 40.04939 C ? A ? 221 C 1
   ATOM 3514 O B ASN A 221 ? 23.40145 -31.87450 4.42782 0.481 29.67321 O ? A ? 221 O 1
   ATOM 3515 CB B ASN A 221 ? 23.71446 -31.47660 7.76105 0.481 26.74474 C ? A ? 221 CB 1
   ATOM 3516 CG B ASN A 221 ? 22.23477 -30.96055 7.57495 0.481 40.27308 C ? A ? 221 CG 1
   ATOM 3517 OD1 B ASN A 221 ? 21.62464 -30.98260 6.47695 0.481 31.93636 O ? A ? 221 OD1 1
   ATOM 3518 ND2 B ASN A 221 ? 21.65097 -30.51204 8.70837 0.481 36.54365 N ? A ? 221 ND2 1
   ATOM 3519 N A ARG A 222 ? 24.21348 -33.54314 6.71912 0.519 32.90341 N ? A ? 222 N 1
   ATOM 3520 CA A ARG A 222 ? 23.76181 -34.53294 5.75357 0.519 38.68578 C ? A ? 222 CA 1
   ATOM 3521 C A ARG A 222 ? 22.25878 -34.75943 5.79635 0.519 38.33500 C ? A ? 222 C 1
   ATOM 3522 O A ARG A 222 ? 21.76432 -35.67195 5.12381 0.519 43.22281 O ? A ? 222 O 1
   ATOM 3523 CB A ARG A 222 ? 24.47554 -35.87436 5.99433 0.519 45.00102 C ? A ? 222 CB 1
   ATOM 3524 CG A ARG A 222 ? 23.84016 -36.73907 7.10669 0.519 52.24956 C ? A ? 222 CG 1
   ATOM 3525 CD A ARG A 222 ? 24.25960 -38.23410 6.98291 0.519 54.24339 C ? A ? 222 CD 1
   ATOM 3526 NE A ARG A 222 ? 23.33609 -39.16100 7.63688 0.519 69.48726 N ? A ? 222 NE 1
   ATOM 3527 CZ A ARG A 222 ? 22.35636 -39.81872 7.02221 0.519 72.26017 C ? A ? 222 CZ 1
   ATOM 3528 NH1 A ARG A 222 ? 22.13991 -39.68651 5.72036 0.519 62.12407 N ? A ? 222 NH1 1
   ATOM 3529 NH2 A ARG A 222 ? 21.56985 -40.62691 7.73224 0.519 46.76792 N ? A ? 222 NH2 1
   ATOM 3530 N B ARG A 222 ? 24.05048 -33.65156 5.70565 0.481 39.43177 N ? A ? 222 N 1
   ATOM 3531 CA B ARG A 222 ? 23.54706 -34.69167 4.82732 0.481 30.49626 C ? A ? 222 CA 1
   ATOM 3532 C B ARG A 222 ? 22.02950 -34.75915 4.77525 0.481 42.49063 C ? A ? 222 C 1
   ATOM 3533 O B ARG A 222 ? 21.50130 -35.50163 3.94308 0.481 46.93987 O ? A ? 222 O 1
   ATOM 3534 CB B ARG A 222 ? 24.09120 -36.06183 5.29142 0.481 39.73579 C ? A ? 222 CB 1
   ATOM 3535 CG B ARG A 222 ? 23.58698 -36.51271 6.71701 0.481 45.18450 C ? A ? 222 CG 1
   ATOM 3536 CD B ARG A 222 ? 24.46887 -37.62612 7.41913 0.481 60.99036 C ? A ? 222 CD 1
   ATOM 3537 NE B ARG A 222 ? 23.72476 -38.43878 8.39142 0.481 51.11293 N ? A ? 222 NE 1
   ATOM 3538 CZ B ARG A 222 ? 23.88914 -38.43559 9.71254 0.481 51.25533 C ? A ? 222 CZ 1
   ATOM 3539 NH1 B ARG A 222 ? 24.81600 -37.69202 10.30047 0.481 54.52062 N ? A ? 222 NH1 1
   ATOM 3540 NH2 B ARG A 222 ? 23.10425 -39.20849 10.46648 0.481 39.34881 N ? A ? 222 NH2 1
   ATOM 3541 N A PHE A 223 ? 21.52481 -33.97631 6.57510 0.519 32.60679 N ? A ? 223 N 1
   ATOM 3542 CA A PHE A 223 ? 20.11546 -34.24811 6.81389 0.519 35.10171 C ? A ? 223 CA 1
   ATOM 3543 C A PHE A 223 ? 19.24574 -33.36894 5.93120 0.519 39.37703 C ? A ? 223 C 1
   ATOM 3544 O A PHE A 223 ? 19.68204 -32.34383 5.40201 0.519 31.96556 O ? A ? 223 O 1
   ATOM 3545 CB A PHE A 223 ? 19.74924 -34.04009 8.28504 0.519 40.47489 C ? A ? 223 CB 1
   ATOM 3546 CG A PHE A 223 ? 19.99125 -35.25038 9.14499 0.519 67.48827 C ? A ? 223 CG 1
   ATOM 3547 CD1 A PHE A 223 ? 19.08693 -36.30696 9.15048 0.519 73.34889 C ? A ? 223 CD1 1
   ATOM 3548 CD2 A PHE A 223 ? 21.12181 -35.33942 9.94850 0.519 72.60720 C ? A ? 223 CD2 1
   ATOM 3549 CE1 A PHE A 223 ? 19.30462 -37.43346 9.94315 0.519 63.02181 C ? A ? 223 CE1 1
   ATOM 3550 CE2 A PHE A 223 ? 21.34476 -36.46643 10.74444 0.519 66.89572 C ? A ? 223 CE2 1
   ATOM 3551 CZ A PHE A 223 ? 20.43471 -37.50960 10.73619 0.519 76.78829 C ? A ? 223 CZ 1
   ATOM 3552 N B PHE A 223 ? 21.32441 -34.04596 5.65007 0.481 27.00511 N ? A ? 223 N 1
   ATOM 3553 CA B PHE A 223 ? 19.89001 -34.21726 5.79601 0.481 31.50294 C ? A ? 223 CA 1
   ATOM 3554 C B PHE A 223 ? 19.12990 -33.41577 4.76474 0.481 39.25919 C ? A ? 223 C 1
   ATOM 3555 O B PHE A 223 ? 19.64157 -32.47762 4.15479 0.481 27.51089 O ? A ? 223 O 1
   ATOM 3556 CB B PHE A 223 ? 19.41865 -33.77904 7.18214 0.481 34.88819 C ? A ? 223 CB 1
   ATOM 3557 CG B PHE A 223 ? 20.23159 -34.34074 8.28965 0.481 39.34652 C ? A ? 223 CG 1
   ATOM 3558 CD1 B PHE A 223 ? 20.46540 -35.70413 8.36124 0.481 56.21307 C ? A ? 223 CD1 1
   ATOM 3559 CD2 B PHE A 223 ? 20.78118 -33.50859 9.25416 0.481 43.69541 C ? A ? 223 CD2 1
   ATOM 3560 CE1 B PHE A 223 ? 21.22326 -36.23504 9.39289 0.481 70.57627 C ? A ? 223 CE1 1
   ATOM 3561 CE2 B PHE A 223 ? 21.53503 -34.02549 10.28013 0.481 55.71619 C ? A ? 223 CE2 1
   ATOM 3562 CZ B PHE A 223 ? 21.76028 -35.38956 10.35473 0.481 75.91031 C ? A ? 223 CZ 1
   ATOM 3563 N A THR A 224 ? 18.00581 -33.79800 5.76036 0.519 28.87425 N ? A ? 224 N 1
   ATOM 3564 CA A THR A 224 ? 17.01604 -32.99444 5.06623 0.519 29.35337 C ? A ? 224 CA 1
   ATOM 3565 C A THR A 224 ? 15.77172 -32.86649 5.93589 0.519 29.21364 C ? A ? 224 C 1
   ATOM 3566 O A THR A 224 ? 15.77662 -33.27793 7.09967 0.519 39.74826 O ? A ? 224 O 1
   ATOM 3567 CB A THR A 224 ? 16.68235 -33.59192 3.70415 0.519 39.28955 C ? A ? 224 CB 1
   ATOM 3568 OG1 A THR A 224 ? 15.95952 -32.63412 2.90919 0.519 34.50190 O ? A ? 224 OG1 1
   ATOM 3569 CG2 A THR A 224 ? 15.84020 -34.84976 3.87141 0.519 49.75715 C ? A ? 224 CG2 1
   ATOM 3570 N B THR A 224 ? 17.87157 -33.77612 4.61333 0.481 26.52436 N ? A ? 224 N 1
   ATOM 3571 CA B THR A 224 ? 16.92632 -33.01280 3.83898 0.481 33.24565 C ? A ? 224 CA 1
   ATOM 3572 C B THR A 224 ? 15.66804 -32.92478 4.68739 0.481 24.25140 C ? A ? 224 C 1
   ATOM 3573 O B THR A 224 ? 15.51584 -33.64178 5.68372 0.481 38.90349 O ? A ? 224 O 1
   ATOM 3574 CB B THR A 224 ? 16.67604 -33.66229 2.46146 0.481 38.66745 C ? A ? 224 CB 1
   ATOM 3575 OG1 B THR A 224 ? 16.20010 -32.68218 1.54016 0.481 37.99379 O ? A ? 224 OG1 1
   ATOM 3576 CG2 B THR A 224 ? 15.64249 -34.76805 2.57442 0.481 52.90525 C ? A ? 224 CG2 1
   ATOM 3577 N A THR A 225 ? 14.71887 -32.26599 5.39402 0.519 27.33714 N ? A ? 225 N 1
   ATOM 3578 CA A THR A 225 ? 13.51145 -31.99613 6.15410 0.519 32.39416 C ? A ? 225 CA 1
   ATOM 3579 C A THR A 225 ? 12.37165 -31.72939 5.18058 0.519 25.40447 C ? A ? 225 C 1
   ATOM 3580 O A THR A 225 ? 12.55311 -31.75252 3.96258 0.519 33.04478 O ? A ? 225 O 1
   ATOM 3581 CB A THR A 225 ? 13.70961 -30.82786 7.12664 0.519 43.92514 C ? A ? 225 CB 1
   ATOM 3582 OG1 A THR A 225 ? 12.69046 -30.88889 8.13211 0.519 38.27244 O ? A ? 225 OG1 1
   ATOM 3583 CG2 A THR A 225 ? 13.64591 -29.46035 6.40685 0.519 35.28835 C ? A ? 225 CG2 1
   ATOM 3584 N B THR A 225 ? 14.77194 -32.02056 4.32063 0.481 28.58219 N ? A ? 225 N 1
   ATOM 3585 CA B THR A 225 ? 13.50316 -31.91308 5.02753 0.481 26.98476 C ? A ? 225 CA 1
   ATOM 3586 C B THR A 225 ? 12.42197 -31.64771 3.99483 0.481 32.38891 C ? A ? 225 C 1
   ATOM 3587 O B THR A 225 ? 12.65369 -31.62795 2.77855 0.481 30.17905 O ? A ? 225 O 1
   ATOM 3588 CB B THR A 225 ? 13.51601 -30.81411 6.10729 0.481 34.76422 C ? A ? 225 CB 1
   ATOM 3589 OG1 B THR A 225 ? 12.35749 -30.94769 6.95460 0.481 34.32481 O ? A ? 225 OG1 1
   ATOM 3590 CG2 B THR A 225 ? 13.51603 -29.38288 5.47983 0.481 30.31676 C ? A ? 225 CG2 1
   ATOM 3591 N A THR A 226 ? 11.17885 -31.50518 5.72702 0.519 26.20671 N ? A ? 226 N 1
   ATOM 3592 CA A THR A 226 ? 10.03316 -31.13683 4.91779 0.519 32.19937 C ? A ? 226 CA 1
   ATOM 3593 C A THR A 226 ? 9.60474 -29.72457 5.28686 0.519 35.79437 C ? A ? 226 C 1
   ATOM 3594 O A THR A 226 ? 9.87244 -29.24735 6.40046 0.519 35.02245 O ? A ? 226 O 1
   ATOM 3595 CB A THR A 226 ? 8.85968 -32.11100 5.12506 0.519 31.30214 C ? A ? 226 CB 1
   ATOM 3596 OG1 A THR A 226 ? 8.28732 -31.84145 6.39488 0.519 34.80859 O ? A ? 226 OG1 1
   ATOM 3597 CG2 A THR A 226 ? 9.34018 -33.55284 5.10639 0.519 34.40793 C ? A ? 226 CG2 1
   ATOM 3598 N B THR A 226 ? 11.23452 -31.42706 4.50185 0.481 25.15963 N ? A ? 226 N 1
   ATOM 3599 CA B THR A 226 ? 10.06886 -31.18399 3.69945 0.481 28.96331 C ? A ? 226 CA 1
   ATOM 3600 C B THR A 226 ? 9.59009 -29.78416 4.05880 0.481 28.43089 C ? A ? 226 C 1
   ATOM 3601 O B THR A 226 ? 9.94154 -29.26512 5.11638 0.481 32.35809 O ? A ? 226 O 1
   ATOM 3602 CB B THR A 226 ? 9.04817 -32.30401 3.98921 0.481 33.99745 C ? A ? 226 CB 1
   ATOM 3603 OG1 B THR A 226 ? 8.66405 -32.95576 2.77113 0.481 56.66568 O ? A ? 226 OG1 1
   ATOM 3604 CG2 B THR A 226 ? 7.89281 -31.80069 4.76074 0.481 31.09450 C ? A ? 226 CG2 1
   ATOM 3605 N A LEU A 227 ? 8.90888 -29.06072 4.35263 0.519 28.36394 N ? A ? 227 N 1
   ATOM 3606 CA A LEU A 227 ? 8.39109 -27.72742 4.67851 0.519 27.94198 C ? A ? 227 CA 1
   ATOM 3607 C A LEU A 227 ? 7.59289 -27.78568 5.96393 0.519 44.60214 C ? A ? 227 C 1
   ATOM 3608 O A LEU A 227 ? 7.74336 -26.92043 6.83002 0.519 38.12856 O ? A ? 227 O 1
   ATOM 3609 CB A LEU A 227 ? 7.51588 -27.14619 3.55561 0.519 32.67294 C ? A ? 227 CB 1
   ATOM 3610 CG A LEU A 227 ? 8.03600 -26.27432 2.39984 0.519 53.85347 C ? A ? 227 CG 1
   ATOM 3611 CD1 A LEU A 227 ? 8.77044 -25.03320 2.86311 0.519 32.47952 C ? A ? 227 CD1 1
   ATOM 3612 CD2 A LEU A 227 ? 8.91953 -27.06884 1.45950 0.519 53.50042 C ? A ? 227 CD2 1
   ATOM 3613 N B LEU A 227 ? 8.85218 -29.14338 3.15576 0.481 28.61823 N ? A ? 227 N 1
   ATOM 3614 CA B LEU A 227 ? 8.44878 -27.75409 3.40891 0.481 28.50212 C ? A ? 227 CA 1
   ATOM 3615 C B LEU A 227 ? 7.60087 -27.63777 4.66792 0.481 40.58802 C ? A ? 227 C 1
   ATOM 3616 O B LEU A 227 ? 7.73469 -26.67038 5.42444 0.481 38.12002 O ? A ? 227 O 1
   ATOM 3617 CB B LEU A 227 ? 7.67237 -27.18297 2.22925 0.481 38.46440 C ? A ? 227 CB 1
   ATOM 3618 CG B LEU A 227 ? 7.47898 -25.65859 2.18693 0.481 38.49836 C ? A ? 227 CG 1
   ATOM 3619 CD1 B LEU A 227 ? 7.29406 -25.26210 0.73508 0.481 32.70389 C ? A ? 227 CD1 1
   ATOM 3620 CD2 B LEU A 227 ? 6.32577 -25.18164 3.02300 0.481 48.01737 C ? A ? 227 CD2 1
   ATOM 3621 N A ASN A 228 ? 6.75823 -28.82173 6.12020 0.519 39.43794 N ? A ? 228 N 1
   ATOM 3622 CA A ASN A 228 ? 5.94386 -28.94290 7.32779 0.519 40.77888 C ? A ? 228 CA 1
   ATOM 3623 C A ASN A 228 ? 6.82404 -29.01171 8.57558 0.519 32.42574 C ? A ? 228 C 1
   ATOM 3624 O A ASN A 228 ? 6.68337 -28.19443 9.48025 0.519 43.36946 O ? A ? 228 O 1
   ATOM 3625 CB A ASN A 228 ? 5.01631 -30.17194 7.24130 0.519 40.30178 C ? A ? 228 CB 1
   ATOM 3626 CG A ASN A 228 ? 3.86817 -29.98691 6.24194 0.519 59.54630 C ? A ? 228 CG 1
   ATOM 3627 OD1 A ASN A 228 ? 3.97171 -29.22695 5.27044 0.519 66.08855 O ? A ? 228 OD1 1
   ATOM 3628 ND2 A ASN A 228 ? 2.76815 -30.68818 6.48095 0.519 71.80011 N ? A ? 228 ND2 1
   ATOM 3629 N B ASN A 228 ? 6.68575 -28.59202 4.88234 0.481 41.18114 N ? A ? 228 N 1
   ATOM 3630 CA B ASN A 228 ? 5.80370 -28.51092 6.04091 0.481 41.00538 C ? A ? 228 CA 1
   ATOM 3631 C B ASN A 228 ? 6.54586 -28.80244 7.32781 0.481 37.34535 C ? A ? 228 C 1
   ATOM 3632 O B ASN A 228 ? 6.22905 -28.21396 8.36589 0.481 36.04121 O ? A ? 228 O 1
   ATOM 3633 CB B ASN A 228 ? 4.63937 -29.48532 5.90587 0.481 64.06947 C ? A ? 228 CB 1
   ATOM 3634 CG B ASN A 228 ? 3.40930 -28.82888 5.36704 0.481 63.33164 C ? A ? 228 CG 1
   ATOM 3635 OD1 B ASN A 228 ? 3.29975 -28.60685 4.16361 0.481 54.22411 O ? A ? 228 OD1 1
   ATOM 3636 ND2 B ASN A 228 ? 2.47051 -28.50195 6.25452 0.481 74.41245 N ? A ? 228 ND2 1
   ATOM 3637 N A ASP A 229 ? 7.75922 -29.96358 8.64478 0.519 26.98716 N ? A ? 229 N 1
   ATOM 3638 CA A ASP A 229 ? 8.62926 -29.99987 9.82563 0.519 29.34241 C ? A ? 229 CA 1
   ATOM 3639 C A ASP A 229 ? 9.42874 -28.69356 9.96478 0.519 39.11548 C ? A ? 229 C 1
   ATOM 3640 O A ASP A 229 ? 9.64949 -28.20058 11.08067 0.519 36.97623 O ? A ? 229 O 1
   ATOM 3641 CB A ASP A 229 ? 9.58933 -31.18934 9.75796 0.519 31.94795 C ? A ? 229 CB 1
   ATOM 3642 CG A ASP A 229 ? 8.85693 -32.53408 9.82080 0.519 48.26084 C ? A ? 229 CG 1
   ATOM 3643 OD1 A ASP A 229 ? 7.60937 -32.50808 9.89504 0.519 30.93979 O ? A ? 229 OD1 1
   ATOM 3644 OD2 A ASP A 229 ? 9.51891 -33.60457 9.79012 0.519 54.24100 O ? A ? 229 OD2 1
   ATOM 3645 N B ASP A 229 ? 7.49951 -29.74740 7.29806 0.481 25.99335 N ? A ? 229 N 1
   ATOM 3646 CA B ASP A 229 ? 8.24963 -30.02583 8.51380 0.481 29.03550 C ? A ? 229 CA 1
   ATOM 3647 C B ASP A 229 ? 9.00706 -28.77672 8.99555 0.481 45.55187 C ? A ? 229 C 1
   ATOM 3648 O B ASP A 229 ? 9.02875 -28.47620 10.19813 0.481 45.55593 O ? A ? 229 O 1
   ATOM 3649 CB B ASP A 229 ? 9.21872 -31.19637 8.29179 0.481 32.67925 C ? A ? 229 CB 1
   ATOM 3650 CG B ASP A 229 ? 8.50366 -32.51556 8.00012 0.481 41.22733 C ? A ? 229 CG 1
   ATOM 3651 OD1 B ASP A 229 ? 7.37464 -32.71409 8.48695 0.481 44.81113 O ? A ? 229 OD1 1
   ATOM 3652 OD2 B ASP A 229 ? 9.06320 -33.35641 7.26894 0.481 57.60623 O ? A ? 229 OD2 1
   ATOM 3653 N A PHE A 230 ? 9.86448 -28.13122 8.83635 0.519 37.44961 N ? A ? 230 N 1
   ATOM 3654 CA A PHE A 230 ? 10.58666 -26.84985 8.76440 0.519 35.70476 C ? A ? 230 CA 1
   ATOM 3655 C A PHE A 230 ? 9.66290 -25.70208 9.18640 0.519 27.08297 C ? A ? 230 C 1
   ATOM 3656 O A PHE A 230 ? 9.83161 -25.15682 10.28054 0.519 37.33419 O ? A ? 230 O 1
   ATOM 3657 CB A PHE A 230 ? 11.13445 -26.60624 7.35517 0.519 32.81572 C ? A ? 230 CB 1
   ATOM 3658 CG A PHE A 230 ? 11.82455 -25.25065 7.20264 0.519 39.69845 C ? A ? 230 CG 1
   ATOM 3659 CD1 A PHE A 230 ? 13.09355 -25.02616 7.72713 0.519 34.23086 C ? A ? 230 CD1 1
   ATOM 3660 CD2 A PHE A 230 ? 11.16479 -24.19425 6.59164 0.519 23.84468 C ? A ? 230 CD2 1
   ATOM 3661 CE1 A PHE A 230 ? 13.71428 -23.74577 7.60032 0.519 25.26431 C ? A ? 230 CE1 1
   ATOM 3662 CE2 A PHE A 230 ? 11.76563 -22.94758 6.46748 0.519 39.46555 C ? A ? 230 CE2 1
   ATOM 3663 CZ A PHE A 230 ? 13.02345 -22.72897 6.97359 0.519 25.80405 C ? A ? 230 CZ 1
   ATOM 3664 N B PHE A 230 ? 9.62236 -28.02078 8.08203 0.481 37.23743 N ? A ? 230 N 1
   ATOM 3665 CA B PHE A 230 ? 10.53673 -26.96369 8.57411 0.481 36.52517 C ? A ? 230 CA 1
   ATOM 3666 C B PHE A 230 ? 9.79466 -25.85375 9.33644 0.481 32.11681 C ? A ? 230 C 1
   ATOM 3667 O B PHE A 230 ? 10.32387 -25.31961 10.32684 0.481 32.83177 O ? A ? 230 O 1
   ATOM 3668 CB B PHE A 230 ? 11.35908 -26.35692 7.44251 0.481 38.21982 C ? A ? 230 CB 1
   ATOM 3669 CG B PHE A 230 ? 12.06812 -25.06615 7.84910 0.481 37.63289 C ? A ? 230 CG 1
   ATOM 3670 CD1 B PHE A 230 ? 13.25808 -25.09709 8.57916 0.481 24.18286 C ? A ? 230 CD1 1
   ATOM 3671 CD2 B PHE A 230 ? 11.49339 -23.82524 7.55686 0.481 30.74528 C ? A ? 230 CD2 1
   ATOM 3672 CE1 B PHE A 230 ? 13.88981 -23.89370 8.97206 0.481 34.09231 C ? A ? 230 CE1 1
   ATOM 3673 CE2 B PHE A 230 ? 12.11716 -22.61271 7.95907 0.481 24.45387 C ? A ? 230 CE2 1
   ATOM 3674 CZ B PHE A 230 ? 13.31572 -22.65132 8.65149 0.481 25.24124 C ? A ? 230 CZ 1
   ATOM 3675 N A ASN A 231 ? 8.64713 -25.39326 8.36509 0.519 33.70479 N ? A ? 231 N 1
   ATOM 3676 CA A ASN A 231 ? 7.66842 -24.34457 8.70304 0.519 33.28413 C ? A ? 231 CA 1
   ATOM 3677 C A ASN A 231 ? 7.09588 -24.52670 10.09233 0.519 38.78543 C ? A ? 231 C 1
   ATOM 3678 O A ASN A 231 ? 6.80629 -23.54271 10.75636 0.519 30.94623 O ? A ? 231 O 1
   ATOM 3679 CB A ASN A 231 ? 6.51965 -24.28681 7.69085 0.519 29.51812 C ? A ? 231 CB 1
   ATOM 3680 CG A ASN A 231 ? 6.92934 -23.59026 6.40472 0.519 38.72156 C ? A ? 231 CG 1
   ATOM 3681 OD1 A ASN A 231 ? 7.83095 -22.76896 6.42152 0.519 45.98127 O ? A ? 231 OD1 1
   ATOM 3682 ND2 A ASN A 231 ? 6.29472 -23.92738 5.29459 0.519 34.70899 N ? A ? 231 ND2 1
   ATOM 3683 N B ASN A 231 ? 8.53894 -25.59266 8.96520 0.481 32.30514 N ? A ? 231 N 1
   ATOM 3684 CA B ASN A 231 ? 7.80072 -24.45212 9.51845 0.481 37.43265 C ? A ? 231 CA 1
   ATOM 3685 C B ASN A 231 ? 7.45753 -24.63668 10.98968 0.481 52.60517 C ? A ? 231 C 1
   ATOM 3686 O B ASN A 231 ? 7.43221 -23.65738 11.74726 0.481 41.79824 O ? A ? 231 O 1
   ATOM 3687 CB B ASN A 231 ? 6.54920 -24.21855 8.68950 0.481 28.83756 C ? A ? 231 CB 1
   ATOM 3688 CG B ASN A 231 ? 6.87037 -23.57619 7.40340 0.481 40.18319 C ? A ? 231 CG 1
   ATOM 3689 OD1 B ASN A 231 ? 7.84586 -22.84227 7.32648 0.481 39.52202 O ? A ? 231 OD1 1
   ATOM 3690 ND2 B ASN A 231 ? 6.09991 -23.86424 6.36535 0.481 36.71060 N ? A ? 231 ND2 1
   ATOM 3691 N A LEU A 232 ? 6.94546 -25.77200 10.56295 0.519 43.81215 N ? A ? 232 N 1
   ATOM 3692 CA A LEU A 232 ? 6.50080 -25.99540 11.93809 0.519 40.79422 C ? A ? 232 CA 1
   ATOM 3693 C A LEU A 232 ? 7.51817 -25.48950 12.95258 0.519 31.05821 C ? A ? 232 C 1
   ATOM 3694 O A LEU A 232 ? 7.13435 -24.90156 13.96593 0.519 43.91179 O ? A ? 232 O 1
   ATOM 3695 CB A LEU A 232 ? 6.21564 -27.48576 12.19321 0.519 55.23436 C ? A ? 232 CB 1
   ATOM 3696 CG A LEU A 232 ? 4.78477 -27.96962 12.45962 0.519 54.09875 C ? A ? 232 CG 1
   ATOM 3697 CD1 A LEU A 232 ? 4.31181 -27.59369 13.87777 0.519 52.25062 C ? A ? 232 CD1 1
   ATOM 3698 CD2 A LEU A 232 ? 3.84012 -27.41111 11.42994 0.519 44.22793 C ? A ? 232 CD2 1
   ATOM 3699 N B LEU A 232 ? 7.19486 -25.87565 11.41197 0.481 37.33929 N ? A ? 232 N 1
   ATOM 3700 CA B LEU A 232 ? 6.98178 -26.15481 12.82445 0.481 41.68735 C ? A ? 232 CA 1
   ATOM 3701 C B LEU A 232 ? 8.12540 -25.61264 13.65195 0.481 41.93431 C ? A ? 232 C 1
   ATOM 3702 O B LEU A 232 ? 7.93469 -25.05850 14.74233 0.481 36.22359 O ? A ? 232 O 1
   ATOM 3703 CB B LEU A 232 ? 6.85215 -27.66715 13.01845 0.481 48.14830 C ? A ? 232 CB 1
   ATOM 3704 CG B LEU A 232 ? 5.67594 -28.11363 13.86450 0.481 67.98750 C ? A ? 232 CG 1
   ATOM 3705 CD1 B LEU A 232 ? 5.55777 -29.62994 13.81936 0.481 38.09259 C ? A ? 232 CD1 1
   ATOM 3706 CD2 B LEU A 232 ? 5.86056 -27.58882 15.28647 0.481 59.58821 C ? A ? 232 CD2 1
   ATOM 3707 N A VAL A 233 ? 8.81790 -25.69683 12.71511 0.519 31.80723 N ? A ? 233 N 1
   ATOM 3708 CA A VAL A 233 ? 9.79030 -25.24407 13.73539 0.519 41.89127 C ? A ? 233 CA 1
   ATOM 3709 C A VAL A 233 ? 10.13504 -23.73855 13.60547 0.519 36.53420 C ? A ? 233 C 1
   ATOM 3710 O A VAL A 233 ? 10.42182 -23.07498 14.61161 0.519 40.21425 O ? A ? 233 O 1
   ATOM 3711 CB A VAL A 233 ? 11.07246 -26.10657 13.69088 0.519 55.76830 C ? A ? 233 CB 1
   ATOM 3712 CG1 A VAL A 233 ? 11.76726 -25.98350 12.35610 0.519 50.23091 C ? A ? 233 CG1 1
   ATOM 3713 CG2 A VAL A 233 ? 12.04311 -25.71678 14.81368 0.519 48.81913 C ? A ? 233 CG2 1
   ATOM 3714 N B VAL A 233 ? 9.33456 -25.74631 13.13425 0.481 40.43624 N ? A ? 233 N 1
   ATOM 3715 CA B VAL A 233 ? 10.45752 -25.18174 13.85345 0.481 47.28086 C ? A ? 233 CA 1
   ATOM 3716 C B VAL A 233 ? 10.56249 -23.67681 13.58123 0.481 38.70341 C ? A ? 233 C 1
   ATOM 3717 O B VAL A 233 ? 10.97941 -22.91299 14.46485 0.481 34.79038 O ? A ? 233 O 1
   ATOM 3718 CB B VAL A 233 ? 11.73191 -25.96022 13.47265 0.481 49.58435 C ? A ? 233 CB 1
   ATOM 3719 CG1 B VAL A 233 ? 12.94221 -25.48138 14.28117 0.481 30.14016 C ? A ? 233 CG1 1
   ATOM 3720 CG2 B VAL A 233 ? 11.47848 -27.48444 13.65030 0.481 37.76114 C ? A ? 233 CG2 1
   ATOM 3721 N . ALA A 234 ? 10.19479 -23.21917 12.37501 1.000 39.66775 N ? A ? 234 N 1
   ATOM 3722 CA . ALA A 234 ? 10.39558 -21.79277 12.11029 1.000 59.21738 C ? A ? 234 CA 1
   ATOM 3723 C . ALA A 234 ? 9.53192 -20.95241 13.02968 1.000 41.09098 C ? A ? 234 C 1
   ATOM 3724 O . ALA A 234 ? 9.95477 -19.88918 13.46031 1.000 45.86139 O ? A ? 234 O 1
   ATOM 3725 CB . ALA A 234 ? 10.09332 -21.43953 10.65394 1.000 42.91037 C ? A ? 234 CB 1
   ATOM 3726 N A MET A 235 ? 8.25062 -21.30830 13.11846 0.463 52.17474 N ? A ? 235 N 1
   ATOM 3727 CA A MET A 235 ? 7.27118 -20.47800 13.79846 0.463 46.58803 C ? A ? 235 CA 1
   ATOM 3728 C A MET A 235 ? 7.40518 -20.54500 15.30680 0.463 51.31454 C ? A ? 235 C 1
   ATOM 3729 O A MET A 235 ? 6.81904 -19.70429 15.99154 0.463 54.68394 O ? A ? 235 O 1
   ATOM 3730 CB A MET A 235 ? 5.86618 -20.88409 13.36467 0.463 46.86506 C ? A ? 235 CB 1
   ATOM 3731 CG A MET A 235 ? 5.64736 -20.90366 11.85323 0.463 48.84447 C ? A ? 235 CG 1
   ATOM 3732 SD A MET A 235 ? 4.06925 -21.67948 11.39218 0.463 87.02174 S ? A ? 235 SD 1
   ATOM 3733 CE A MET A 235 ? 4.26583 -21.92647 9.62768 0.463 61.13165 C ? A ? 235 CE 1
   ATOM 3734 N B MET A 235 ? 8.27712 -21.38921 13.25612 0.537 52.91804 N ? A ? 235 N 1
   ATOM 3735 CA B MET A 235 ? 7.32441 -20.66567 14.10681 0.537 45.29379 C ? A ? 235 CA 1
   ATOM 3736 C B MET A 235 ? 7.84216 -20.49732 15.52469 0.537 54.79042 C ? A ? 235 C 1
   ATOM 3737 O B MET A 235 ? 7.66601 -19.43481 16.13060 0.537 50.26287 O ? A ? 235 O 1
   ATOM 3738 CB B MET A 235 ? 5.98629 -21.40110 14.17110 0.537 52.14318 C ? A ? 235 CB 1
   ATOM 3739 CG B MET A 235 ? 5.06511 -21.26392 12.97989 0.537 64.92610 C ? A ? 235 CG 1
   ATOM 3740 SD B MET A 235 ? 3.41125 -21.90126 13.41558 0.537 93.90922 S ? A ? 235 SD 1
   ATOM 3741 CE B MET A 235 ? 2.73727 -20.53355 14.35824 0.537 53.39712 C ? A ? 235 CE 1
   ATOM 3742 N A LYS A 236 ? 8.16962 -21.50179 15.84675 0.291 39.76520 N ? A ? 236 N 1
   ATOM 3743 CA A LYS A 236 ? 8.44178 -21.46898 17.28032 0.291 41.90746 C ? A ? 236 CA 1
   ATOM 3744 C A LYS A 236 ? 9.46557 -20.39591 17.65251 0.291 39.74818 C ? A ? 236 C 1
   ATOM 3745 O A LYS A 236 ? 9.38529 -19.82146 18.74105 0.291 45.16156 O ? A ? 236 O 1
   ATOM 3746 CB A LYS A 236 ? 8.90727 -22.84374 17.76825 0.291 45.78465 C ? A ? 236 CB 1
   ATOM 3747 CG A LYS A 236 ? 8.42991 -23.15945 19.18288 0.291 61.53656 C ? A ? 236 CG 1
   ATOM 3748 CD A LYS A 236 ? 6.91456 -23.39663 19.22967 0.291 63.06961 C ? A ? 236 CD 1
   ATOM 3749 CE A LYS A 236 ? 6.33308 -23.14170 20.62120 0.291 56.54012 C ? A ? 236 CE 1
   ATOM 3750 NZ A LYS A 236 ? 6.06322 -21.68889 20.86546 0.291 42.27165 N ? A ? 236 NZ 1
   ATOM 3751 N B LYS A 236 ? 8.42312 -21.55550 16.10175 0.451 37.59366 N ? A ? 236 N 1
   ATOM 3752 CA B LYS A 236 ? 8.94725 -21.45863 17.46277 0.451 40.83960 C ? A ? 236 CA 1
   ATOM 3753 C B LYS A 236 ? 10.03665 -20.39264 17.60450 0.451 40.64889 C ? A ? 236 C 1
   ATOM 3754 O B LYS A 236 ? 10.31422 -19.94405 18.72531 0.451 42.95155 O ? A ? 236 O 1
   ATOM 3755 CB B LYS A 236 ? 9.46820 -22.83703 17.89841 0.451 43.94600 C ? A ? 236 CB 1
   ATOM 3756 CG B LYS A 236 ? 9.91381 -22.94343 19.35698 0.451 58.34381 C ? A ? 236 CG 1
   ATOM 3757 CD B LYS A 236 ? 10.31815 -24.39675 19.69520 0.451 66.81861 C ? A ? 236 CD 1
   ATOM 3758 CE B LYS A 236 ? 10.75925 -24.57340 21.15288 0.451 59.05124 C ? A ? 236 CE 1
   ATOM 3759 NZ B LYS A 236 ? 11.80262 -23.60527 21.62241 0.451 48.71583 N ? A ? 236 NZ 1
   ATOM 3760 N C LYS A 236 ? 8.55561 -21.57975 13.69190 0.258 50.11544 N ? A ? 236 N 1
   ATOM 3761 CA C LYS A 236 ? 7.91869 -20.98412 14.87840 0.258 47.56738 C ? A ? 236 CA 1
   ATOM 3762 C C LYS A 236 ? 8.85984 -20.38401 15.94872 0.258 52.03030 C ? A ? 236 C 1
   ATOM 3763 O C LYS A 236 ? 8.39750 -19.94456 17.01113 0.258 43.09124 O ? A ? 236 O 1
   ATOM 3764 CB C LYS A 236 ? 7.01299 -22.02209 15.54414 0.258 47.47470 C ? A ? 236 CB 1
   ATOM 3765 CG C LYS A 236 ? 7.73354 -23.19064 16.21062 0.258 52.02427 C ? A ? 236 CG 1
   ATOM 3766 CD C LYS A 236 ? 6.75424 -23.98685 17.06234 0.258 37.02971 C ? A ? 236 CD 1
   ATOM 3767 CE C LYS A 236 ? 7.45371 -25.10752 17.83926 0.258 50.04064 C ? A ? 236 CE 1
   ATOM 3768 NZ C LYS A 236 ? 6.48138 -25.81840 18.73392 0.258 39.93174 N ? A ? 236 NZ 1
   ATOM 3769 N A TYR A 237 ? 10.41929 -20.09509 16.77442 0.314 43.35516 N ? A ? 237 N 1
   ATOM 3770 CA A TYR A 237 ? 11.42823 -19.07736 17.04364 0.314 37.05319 C ? A ? 237 CA 1
   ATOM 3771 C A TYR A 237 ? 11.08478 -17.72088 16.40993 0.314 38.93444 C ? A ? 237 C 1
   ATOM 3772 O A TYR A 237 ? 11.94544 -16.82884 16.36664 0.314 33.28148 O ? A ? 237 O 1
   ATOM 3773 CB A TYR A 237 ? 12.80101 -19.57746 16.57614 0.314 42.72743 C ? A ? 237 CB 1
   ATOM 3774 CG A TYR A 237 ? 13.15300 -20.92641 17.18842 0.314 42.06642 C ? A ? 237 CG 1
   ATOM 3775 CD1 A TYR A 237 ? 13.69710 -21.00127 18.46257 0.314 42.46200 C ? A ? 237 CD1 1
   ATOM 3776 CD2 A TYR A 237 ? 12.89578 -22.11767 16.51471 0.314 43.99543 C ? A ? 237 CD2 1
   ATOM 3777 CE1 A TYR A 237 ? 13.99764 -22.21311 19.04722 0.314 50.32980 C ? A ? 237 CE1 1
   ATOM 3778 CE2 A TYR A 237 ? 13.20393 -23.35076 17.09724 0.314 43.77310 C ? A ? 237 CE2 1
   ATOM 3779 CZ A TYR A 237 ? 13.75294 -23.38588 18.36970 0.314 45.72631 C ? A ? 237 CZ 1
   ATOM 3780 OH A TYR A 237 ? 14.07018 -24.58590 18.98484 0.314 41.09801 O ? A ? 237 OH 1
   ATOM 3781 N B TYR A 237 ? 10.64201 -19.95694 16.49722 0.434 43.59867 N ? A ? 237 N 1
   ATOM 3782 CA B TYR A 237 ? 11.79197 -19.05961 16.52457 0.434 38.56488 C ? A ? 237 CA 1
   ATOM 3783 C B TYR A 237 ? 11.49865 -17.67107 15.94441 0.434 42.62173 C ? A ? 237 C 1
   ATOM 3784 O B TYR A 237 ? 12.43683 -16.87087 15.77347 0.434 34.77390 O ? A ? 237 O 1
   ATOM 3785 CB B TYR A 237 ? 12.96800 -19.70104 15.78120 0.434 37.32456 C ? A ? 237 CB 1
   ATOM 3786 CG B TYR A 237 ? 13.59891 -20.82997 16.57114 0.434 39.47862 C ? A ? 237 CG 1
   ATOM 3787 CD1 B TYR A 237 ? 14.48219 -20.54990 17.60489 0.434 38.62792 C ? A ? 237 CD1 1
   ATOM 3788 CD2 B TYR A 237 ? 13.29495 -22.16377 16.30289 0.434 44.64595 C ? A ? 237 CD2 1
   ATOM 3789 CE1 B TYR A 237 ? 15.06259 -21.55482 18.34785 0.434 45.25909 C ? A ? 237 CE1 1
   ATOM 3790 CE2 B TYR A 237 ? 13.88304 -23.19932 17.04340 0.434 41.19226 C ? A ? 237 CE2 1
   ATOM 3791 CZ B TYR A 237 ? 14.76967 -22.87677 18.06750 0.434 46.85579 C ? A ? 237 CZ 1
   ATOM 3792 OH B TYR A 237 ? 15.36999 -23.85477 18.82937 0.434 52.81165 O ? A ? 237 OH 1
   ATOM 3793 N C TYR A 237 ? 10.17391 -20.37910 15.69747 0.252 39.71840 N ? A ? 237 N 1
   ATOM 3794 CA C TYR A 237 ? 11.15234 -19.48261 16.30968 0.252 41.08401 C ? A ? 237 CA 1
   ATOM 3795 C C TYR A 237 ? 10.95844 -18.02740 15.87247 0.252 39.84610 C ? A ? 237 C 1
   ATOM 3796 O C TYR A 237 ? 11.95089 -17.30624 15.70017 0.252 41.80546 O ? A ? 237 O 1
   ATOM 3797 CB C TYR A 237 ? 12.57715 -19.91386 15.92021 0.252 42.02534 C ? A ? 237 CB 1
   ATOM 3798 CG C TYR A 237 ? 13.34801 -20.75250 16.92702 0.252 41.85489 C ? A ? 237 CG 1
   ATOM 3799 CD1 C TYR A 237 ? 13.11508 -22.11484 17.05806 0.252 44.44854 C ? A ? 237 CD1 1
   ATOM 3800 CD2 C TYR A 237 ? 14.34032 -20.17951 17.71402 0.252 39.84292 C ? A ? 237 CD2 1
   ATOM 3801 CE1 C TYR A 237 ? 13.83391 -22.88179 17.96867 0.252 44.76466 C ? A ? 237 CE1 1
   ATOM 3802 CE2 C TYR A 237 ? 15.06122 -20.93273 18.62564 0.252 43.49126 C ? A ? 237 CE2 1
   ATOM 3803 CZ C TYR A 237 ? 14.81055 -22.28303 18.74775 0.252 46.01712 C ? A ? 237 CZ 1
   ATOM 3804 OH C TYR A 237 ? 15.53835 -23.02842 19.65250 0.252 45.57670 O ? A ? 237 OH 1
   ATOM 3805 N A ASN A 238 ? 9.84308 -17.54399 15.93946 0.196 38.26276 N ? A ? 238 N 1
   ATOM 3806 CA A ASN A 238 ? 9.39549 -16.30081 15.31356 0.196 38.75571 C ? A ? 238 CA 1
   ATOM 3807 C A ASN A 238 ? 10.13557 -16.05777 14.00257 0.196 39.03481 C ? A ? 238 C 1
   ATOM 3808 O A ASN A 238 ? 10.90560 -15.09634 13.89248 0.196 34.38940 O ? A ? 238 O 1
   ATOM 3809 CB A ASN A 238 ? 9.59199 -15.10682 16.25651 0.196 34.71461 C ? A ? 238 CB 1
   ATOM 3810 CG A ASN A 238 ? 8.38376 -14.84295 17.13634 0.196 45.03959 C ? A ? 238 CG 1
   ATOM 3811 OD1 A ASN A 238 ? 8.03269 -15.65432 17.99875 0.196 39.08313 O ? A ? 238 OD1 1
   ATOM 3812 ND2 A ASN A 238 ? 7.75537 -13.68479 16.94165 0.196 44.83957 N ? A ? 238 ND2 1
   ATOM 3813 N B ASN A 238 ? 10.23130 -17.36896 15.63982 0.466 39.50034 N ? A ? 238 N 1
   ATOM 3814 CA B ASN A 238 ? 9.78002 -16.06564 15.13244 0.466 41.72549 C ? A ? 238 CA 1
   ATOM 3815 C B ASN A 238 ? 10.13518 -15.84378 13.66355 0.466 40.10732 C ? A ? 238 C 1
   ATOM 3816 O B ASN A 238 ? 10.22201 -14.69753 13.17230 0.466 31.84144 O ? A ? 238 O 1
   ATOM 3817 CB B ASN A 238 ? 10.31865 -14.90542 15.96804 0.466 31.21657 C ? A ? 238 CB 1
   ATOM 3818 CG B ASN A 238 ? 9.34235 -13.78971 16.02293 0.466 38.36058 C ? A ? 238 CG 1
   ATOM 3819 OD1 B ASN A 238 ? 8.16296 -14.04117 15.81680 0.466 40.80711 O ? A ? 238 OD1 1
   ATOM 3820 ND2 B ASN A 238 ? 9.80835 -12.54670 16.24388 0.466 42.18385 N ? A ? 238 ND2 1
   ATOM 3821 N C ASN A 238 ? 9.71352 -17.57991 15.66455 0.339 37.09720 N ? A ? 238 N 1
   ATOM 3822 CA C ASN A 238 ? 9.46192 -16.19675 15.24897 0.339 38.82610 C ? A ? 238 CA 1
   ATOM 3823 C C ASN A 238 ? 10.10999 -15.90349 13.89811 0.339 39.54046 C ? A ? 238 C 1
   ATOM 3824 O C ASN A 238 ? 10.66268 -14.82123 13.67626 0.339 34.57541 O ? A ? 238 O 1
   ATOM 3825 CB C ASN A 238 ? 9.96325 -15.20918 16.29950 0.339 31.79685 C ? A ? 238 CB 1
   ATOM 3826 CG C ASN A 238 ? 8.87713 -14.75060 17.21938 0.339 46.04536 C ? A ? 238 CG 1
   ATOM 3827 OD1 C ASN A 238 ? 7.73410 -15.23563 17.15798 0.339 39.61888 O ? A ? 238 OD1 1
   ATOM 3828 ND2 C ASN A 238 ? 9.21549 -13.80767 18.08958 0.339 42.04853 N ? A ? 238 ND2 1
   ATOM 3829 N A TYR A 239 ? 9.89570 -16.93324 13.01743 0.275 32.52636 N ? A ? 239 N 1
   ATOM 3830 CA A TYR A 239 ? 10.44149 -16.87404 11.67284 0.275 25.92606 C ? A ? 239 CA 1
   ATOM 3831 C A TYR A 239 ? 9.27014 -16.95301 10.71365 0.275 34.59412 C ? A ? 239 C 1
   ATOM 3832 O A TYR A 239 ? 8.31027 -17.67904 10.97762 0.275 37.41808 O ? A ? 239 O 1
   ATOM 3833 CB A TYR A 239 ? 11.39910 -18.06238 11.38099 0.275 30.70695 C ? A ? 239 CB 1
   ATOM 3834 CG A TYR A 239 ? 12.87099 -17.76622 11.41860 0.275 28.38828 C ? A ? 239 CG 1
   ATOM 3835 CD1 A TYR A 239 ? 13.50293 -17.42717 12.60355 0.275 30.80534 C ? A ? 239 CD1 1
   ATOM 3836 CD2 A TYR A 239 ? 13.64020 -17.87778 10.26177 0.275 24.73224 C ? A ? 239 CD2 1
   ATOM 3837 CE1 A TYR A 239 ? 14.85937 -17.16898 12.63607 0.275 33.92740 C ? A ? 239 CE1 1
   ATOM 3838 CE2 A TYR A 239 ? 14.99549 -17.60924 10.28294 0.275 28.82614 C ? A ? 239 CE2 1
   ATOM 3839 CZ A TYR A 239 ? 15.59546 -17.26952 11.46932 0.275 27.45852 C ? A ? 239 CZ 1
   ATOM 3840 OH A TYR A 239 ? 16.95122 -17.01861 11.46196 0.275 32.85575 O ? A ? 239 OH 1
   ATOM 3841 N B TYR A 239 ? 10.32687 -16.92720 12.93860 0.458 30.21961 N ? A ? 239 N 1
   ATOM 3842 CA B TYR A 239 ? 10.62367 -16.88275 11.53223 0.458 26.17632 C ? A ? 239 CA 1
   ATOM 3843 C B TYR A 239 ? 9.33643 -16.91927 10.74041 0.458 34.58564 C ? A ? 239 C 1
   ATOM 3844 O B TYR A 239 ? 8.36626 -17.55050 11.15701 0.458 37.00785 O ? A ? 239 O 1
   ATOM 3845 CB B TYR A 239 ? 11.51308 -18.07607 11.15632 0.458 29.40088 C ? A ? 239 CB 1
   ATOM 3846 CG B TYR A 239 ? 12.96365 -17.81220 11.42687 0.458 28.30045 C ? A ? 239 CG 1
   ATOM 3847 CD1 B TYR A 239 ? 13.40870 -17.47296 12.69503 0.458 30.96868 C ? A ? 239 CD1 1
   ATOM 3848 CD2 B TYR A 239 ? 13.88504 -17.89530 10.40215 0.458 25.56007 C ? A ? 239 CD2 1
   ATOM 3849 CE1 B TYR A 239 ? 14.74491 -17.21472 12.93435 0.458 34.80138 C ? A ? 239 CE1 1
   ATOM 3850 CE2 B TYR A 239 ? 15.20960 -17.61431 10.62291 0.458 27.75970 C ? A ? 239 CE2 1
   ATOM 3851 CZ B TYR A 239 ? 15.63424 -17.30213 11.87853 0.458 30.01385 C ? A ? 239 CZ 1
   ATOM 3852 OH B TYR A 239 ? 16.97784 -17.05108 12.05316 0.458 35.13801 O ? A ? 239 OH 1
   ATOM 3853 N C TYR A 239 ? 10.06995 -16.90061 13.01639 0.267 32.44304 N ? A ? 239 N 1
   ATOM 3854 CA C TYR A 239 ? 10.50414 -16.82739 11.63652 0.267 26.00781 C ? A ? 239 CA 1
   ATOM 3855 C C TYR A 239 ? 9.27708 -16.89273 10.74853 0.267 34.57202 C ? A ? 239 C 1
   ATOM 3856 O C TYR A 239 ? 8.29800 -17.55979 11.08529 0.267 37.16491 O ? A ? 239 O 1
   ATOM 3857 CB C TYR A 239 ? 11.43280 -18.00176 11.27461 0.267 30.42727 C ? A ? 239 CB 1
   ATOM 3858 CG C TYR A 239 ? 12.89687 -17.75973 11.49544 0.267 28.37061 C ? A ? 239 CG 1
   ATOM 3859 CD1 C TYR A 239 ? 13.39708 -17.45855 12.75313 0.267 30.99256 C ? A ? 239 CD1 1
   ATOM 3860 CD2 C TYR A 239 ? 13.78588 -17.87133 10.43942 0.267 25.44957 C ? A ? 239 CD2 1
   ATOM 3861 CE1 C TYR A 239 ? 14.74902 -17.24472 12.94651 0.267 34.63699 C ? A ? 239 CE1 1
   ATOM 3862 CE2 C TYR A 239 ? 15.12766 -17.64432 10.61838 0.267 27.78943 C ? A ? 239 CE2 1
   ATOM 3863 CZ C TYR A 239 ? 15.60402 -17.34792 11.86440 0.267 29.82091 C ? A ? 239 CZ 1
   ATOM 3864 OH C TYR A 239 ? 16.95648 -17.14335 12.00748 0.267 34.75448 O ? A ? 239 OH 1
   ATOM 3865 N . GLU A 240 ? 9.34061 -16.22155 9.60540 1.000 32.28767 N ? A ? 240 N 1
   ATOM 3866 CA . GLU A 240 ? 8.24738 -16.25869 8.64488 1.000 31.27380 C ? A ? 240 CA 1
   ATOM 3867 C . GLU A 240 ? 8.14447 -17.66336 8.08187 1.000 43.99806 C ? A ? 240 C 1
   ATOM 3868 O . GLU A 240 ? 9.18394 -18.30819 7.81514 1.000 35.70149 O ? A ? 240 O 1
   ATOM 3869 CB . GLU A 240 ? 8.45797 -15.32367 7.43795 1.000 34.99573 C ? A ? 240 CB 1
   ATOM 3870 CG . GLU A 240 ? 8.32518 -13.77491 7.67190 1.000 52.63232 C ? A ? 240 CG 1
   ATOM 3871 CD . GLU A 240 ? 6.86159 -13.31781 7.76049 1.000 67.20485 C ? A ? 240 CD 1
   ATOM 3872 OE1 . GLU A 240 ? 6.17542 -13.41421 6.71842 1.000 74.09537 O ? A ? 240 OE1 1
   ATOM 3873 OE2 . GLU A 240 ? 6.40442 -12.90705 8.87259 1.000 48.69235 O ? A ? 240 OE2 1
   ATOM 3874 N A PRO A 241 ? 6.95998 -18.07005 7.63858 0.481 38.36986 N ? A ? 241 N 1
   ATOM 3875 CA A PRO A 241 ? 6.85797 -19.35146 6.93744 0.481 44.76696 C ? A ? 241 CA 1
   ATOM 3876 C A PRO A 241 ? 7.39227 -19.25167 5.51772 0.481 39.12720 C ? A ? 241 C 1
   ATOM 3877 O A PRO A 241 ? 7.57111 -18.16798 4.95259 0.481 41.00847 O ? A ? 241 O 1
   ATOM 3878 CB A PRO A 241 ? 5.35343 -19.67234 6.96108 0.481 49.63971 C ? A ? 241 CB 1
   ATOM 3879 CG A PRO A 241 ? 4.67548 -18.36285 7.12612 0.481 29.61790 C ? A ? 241 CG 1
   ATOM 3880 CD A PRO A 241 ? 5.64780 -17.41294 7.81287 0.481 39.17877 C ? A ? 241 CD 1
   ATOM 3881 N B PRO A 241 ? 6.95245 -18.25045 8.07975 0.519 46.99676 N ? A ? 241 N 1
   ATOM 3882 CA B PRO A 241 ? 6.82645 -19.59891 7.53078 0.519 48.93198 C ? A ? 241 CA 1
   ATOM 3883 C B PRO A 241 ? 7.27246 -19.55267 6.08508 0.519 33.84223 C ? A ? 241 C 1
   ATOM 3884 O B PRO A 241 ? 7.02602 -18.57881 5.37742 0.519 39.80648 O ? A ? 241 O 1
   ATOM 3885 CB B PRO A 241 ? 5.32762 -19.92172 7.66967 0.519 43.98815 C ? A ? 241 CB 1
   ATOM 3886 CG B PRO A 241 ? 4.80924 -18.96915 8.70705 0.519 35.91657 C ? A ? 241 CG 1
   ATOM 3887 CD B PRO A 241 ? 5.67895 -17.73147 8.62496 0.519 39.04435 C ? A ? 241 CD 1
   ATOM 3888 N A LEU A 242 ? 7.67513 -20.42483 4.95676 0.481 29.46264 N ? A ? 242 N 1
   ATOM 3889 CA A LEU A 242 ? 8.29435 -20.57682 3.65317 0.481 36.68335 C ? A ? 242 CA 1
   ATOM 3890 C A LEU A 242 ? 7.25986 -21.08851 2.65891 0.481 43.03312 C ? A ? 242 C 1
   ATOM 3891 O A LEU A 242 ? 6.73681 -22.20071 2.80953 0.481 38.98183 O ? A ? 242 O 1
   ATOM 3892 CB A LEU A 242 ? 9.47905 -21.54604 3.74793 0.481 35.79415 C ? A ? 242 CB 1
   ATOM 3893 CG A LEU A 242 ? 10.64276 -21.32896 2.80092 0.481 43.53696 C ? A ? 242 CG 1
   ATOM 3894 CD1 A LEU A 242 ? 11.19595 -19.89784 2.95559 0.481 37.16667 C ? A ? 242 CD1 1
   ATOM 3895 CD2 A LEU A 242 ? 11.71808 -22.41055 3.07938 0.481 37.59686 C ? A ? 242 CD2 1
   ATOM 3896 N B LEU A 242 ? 7.98348 -20.58641 5.66796 0.519 32.59102 N ? A ? 242 N 1
   ATOM 3897 CA B LEU A 242 ? 8.39719 -20.65635 4.28220 0.519 36.43471 C ? A ? 242 CA 1
   ATOM 3898 C B LEU A 242 ? 7.26009 -21.22582 3.44529 0.519 41.81182 C ? A ? 242 C 1
   ATOM 3899 O B LEU A 242 ? 6.38135 -21.92048 3.95339 0.519 33.08747 O ? A ? 242 O 1
   ATOM 3900 CB B LEU A 242 ? 9.67482 -21.50840 4.14453 0.519 33.71815 C ? A ? 242 CB 1
   ATOM 3901 CG B LEU A 242 ? 10.42563 -21.40724 2.81293 0.519 42.02792 C ? A ? 242 CG 1
   ATOM 3902 CD1 B LEU A 242 ? 11.15317 -20.04850 2.71080 0.519 38.72036 C ? A ? 242 CD1 1
   ATOM 3903 CD2 B LEU A 242 ? 11.40574 -22.60686 2.59136 0.519 39.96577 C ? A ? 242 CD2 1
   ATOM 3904 N A THR A 243 ? 6.99150 -20.29629 1.63258 0.481 42.66438 N ? A ? 243 N 1
   ATOM 3905 CA A THR A 243 ? 6.00499 -20.66103 0.63312 0.481 44.22564 C ? A ? 243 CA 1
   ATOM 3906 C A THR A 243 ? 6.67258 -21.45311 -0.48031 0.481 49.84033 C ? A ? 243 C 1
   ATOM 3907 O A THR A 243 ? 7.85737 -21.79900 -0.41771 0.481 46.77031 O ? A ? 243 O 1
   ATOM 3908 CB A THR A 243 ? 5.32264 -19.42404 0.06892 0.481 34.65969 C ? A ? 243 CB 1
   ATOM 3909 OG1 A THR A 243 ? 6.06554 -18.94758 -1.05576 0.481 37.89178 O ? A ? 243 OG1 1
   ATOM 3910 CG2 A THR A 243 ? 5.24605 -18.34486 1.12701 0.481 49.38181 C ? A ? 243 CG2 1
   ATOM 3911 N B THR A 243 ? 7.30290 -20.93823 2.14485 0.519 44.04945 N ? A ? 243 N 1
   ATOM 3912 CA B THR A 243 ? 6.23021 -21.24638 1.21206 0.519 44.81020 C ? A ? 243 CA 1
   ATOM 3913 C B THR A 243 ? 6.84502 -21.66449 -0.11421 0.519 49.28850 C ? A ? 243 C 1
   ATOM 3914 O B THR A 243 ? 7.90847 -21.16911 -0.49212 0.519 50.79744 O ? A ? 243 O 1
   ATOM 3915 CB B THR A 243 ? 5.32591 -20.01450 1.03298 0.519 48.55201 C ? A ? 243 CB 1
   ATOM 3916 OG1 B THR A 243 ? 4.78734 -19.61869 2.30370 0.519 46.54257 O ? A ? 243 OG1 1
   ATOM 3917 CG2 B THR A 243 ? 4.20113 -20.30098 0.12249 0.519 51.94351 C ? A ? 243 CG2 1
   ATOM 3918 N A GLN A 244 ? 5.91068 -21.73762 -1.52751 0.481 44.23415 N ? A ? 244 N 1
   ATOM 3919 CA A GLN A 244 ? 6.46994 -22.45189 -2.66498 0.481 50.83047 C ? A ? 244 CA 1
   ATOM 3920 C A GLN A 244 ? 7.08171 -21.50724 -3.68951 0.481 43.55215 C ? A ? 244 C 1
   ATOM 3921 O A GLN A 244 ? 8.07658 -21.86765 -4.32574 0.481 45.49192 O ? A ? 244 O 1
   ATOM 3922 CB A GLN A 244 ? 5.40282 -23.34161 -3.32531 0.481 55.54229 C ? A ? 244 CB 1
   ATOM 3923 CG A GLN A 244 ? 5.88481 -24.77004 -3.61938 0.481 50.89174 C ? A ? 244 CG 1
   ATOM 3924 CD A GLN A 244 ? 6.15864 -25.55973 -2.35057 0.481 58.10821 C ? A ? 244 CD 1
   ATOM 3925 OE1 A GLN A 244 ? 5.56308 -25.27885 -1.30618 0.481 72.31088 O ? A ? 244 OE1 1
   ATOM 3926 NE2 A GLN A 244 ? 7.06770 -26.54600 -2.42717 0.481 42.32255 N ? A ? 244 NE2 1
   ATOM 3927 N B GLN A 244 ? 6.17591 -22.57879 -0.82896 0.519 45.44439 N ? A ? 244 N 1
   ATOM 3928 CA B GLN A 244 ? 6.75664 -23.08571 -2.07357 0.519 36.93825 C ? A ? 244 CA 1
   ATOM 3929 C B GLN A 244 ? 7.15642 -21.95599 -3.01777 0.519 37.05526 C ? A ? 244 C 1
   ATOM 3930 O B GLN A 244 ? 8.13266 -22.09732 -3.76946 0.519 47.88967 O ? A ? 244 O 1
   ATOM 3931 CB B GLN A 244 ? 5.78741 -24.03648 -2.80150 0.519 47.61033 C ? A ? 244 CB 1
   ATOM 3932 CG B GLN A 244 ? 6.20169 -24.36531 -4.29041 0.519 44.00249 C ? A ? 244 CG 1
   ATOM 3933 CD B GLN A 244 ? 7.41679 -25.31785 -4.39836 0.519 44.20512 C ? A ? 244 CD 1
   ATOM 3934 OE1 B GLN A 244 ? 7.59480 -26.20801 -3.57039 0.519 39.79181 O ? A ? 244 OE1 1
   ATOM 3935 NE2 B GLN A 244 ? 8.25005 -25.11657 -5.41715 0.519 36.70973 N ? A ? 244 NE2 1
   ATOM 3936 N A ASP A 245 ? 6.52411 -20.30446 -3.86261 0.481 35.25933 N ? A ? 245 N 1
   ATOM 3937 CA A ASP A 245 ? 7.29022 -19.23386 -4.48139 0.481 50.66453 C ? A ? 245 CA 1
   ATOM 3938 C A ASP A 245 ? 8.62364 -19.02792 -3.75163 0.481 34.29301 C ? A ? 245 C 1
   ATOM 3939 O A ASP A 245 ? 9.62562 -18.69521 -4.38783 0.481 47.84159 O ? A ? 245 O 1
   ATOM 3940 CB A ASP A 245 ? 6.48252 -17.92293 -4.48585 0.481 38.09775 C ? A ? 245 CB 1
   ATOM 3941 CG A ASP A 245 ? 5.18594 -18.00330 -5.29528 0.481 48.68040 C ? A ? 245 CG 1
   ATOM 3942 OD1 A ASP A 245 ? 4.81901 -19.07807 -5.83567 0.481 45.99634 O ? A ? 245 OD1 1
   ATOM 3943 OD2 A ASP A 245 ? 4.52146 -16.94986 -5.38692 0.481 61.37152 O ? A ? 245 OD2 1
   ATOM 3944 N B ASP A 245 ? 6.41731 -20.83487 -2.99966 0.519 37.88713 N ? A ? 245 N 1
   ATOM 3945 CA B ASP A 245 ? 6.78717 -19.68117 -3.81938 0.519 37.00005 C ? A ? 245 CA 1
   ATOM 3946 C B ASP A 245 ? 8.26420 -19.32813 -3.61932 0.519 42.58517 C ? A ? 245 C 1
   ATOM 3947 O B ASP A 245 ? 9.00621 -19.09632 -4.58291 0.519 41.60629 O ? A ? 245 O 1
   ATOM 3948 CB B ASP A 245 ? 5.92129 -18.46650 -3.45822 0.519 47.20266 C ? A ? 245 CB 1
   ATOM 3949 CG B ASP A 245 ? 4.44951 -18.61789 -3.85905 0.519 57.09187 C ? A ? 245 CG 1
   ATOM 3950 OD1 B ASP A 245 ? 4.08287 -19.58480 -4.56982 0.519 43.06945 O ? A ? 245 OD1 1
   ATOM 3951 OD2 B ASP A 245 ? 3.65502 -17.73427 -3.45414 0.519 55.94947 O ? A ? 245 OD2 1
   ATOM 3952 N A HIS A 246 ? 8.65074 -19.22443 -2.42403 0.481 45.68592 N ? A ? 246 N 1
   ATOM 3953 CA A HIS A 246 ? 9.88036 -19.00942 -1.66171 0.481 40.24705 C ? A ? 246 CA 1
   ATOM 3954 C A HIS A 246 ? 10.90138 -20.08393 -1.96117 0.481 40.70020 C ? A ? 246 C 1
   ATOM 3955 O A HIS A 246 ? 12.05712 -19.78442 -2.28778 0.481 31.97587 O ? A ? 246 O 1
   ATOM 3956 CB A HIS A 246 ? 9.58920 -18.98183 -0.16885 0.481 40.37626 C ? A ? 246 CB 1
   ATOM 3957 CG A HIS A 246 ? 9.02275 -17.68395 0.29489 0.481 41.50901 C ? A ? 246 CG 1
   ATOM 3958 ND1 A HIS A 246 ? 8.36814 -17.54016 1.50223 0.481 44.32280 N ? A ? 246 ND1 1
   ATOM 3959 CD2 A HIS A 246 ? 8.99854 -16.46890 -0.30289 0.481 34.58271 C ? A ? 246 CD2 1
   ATOM 3960 CE1 A HIS A 246 ? 7.97395 -16.28538 1.63022 0.481 48.12475 C ? A ? 246 CE1 1
   ATOM 3961 NE2 A HIS A 246 ? 8.33061 -15.62133 0.54073 0.481 33.49768 N ? A ? 246 NE2 1
   ATOM 3962 N B HIS A 246 ? 8.69493 -19.28323 -2.35661 0.519 45.60004 N ? A ? 246 N 1
   ATOM 3963 CA B HIS A 246 ? 10.09185 -19.00616 -2.05169 0.519 37.20471 C ? A ? 246 CA 1
   ATOM 3964 C B HIS A 246 ? 11.00419 -20.00079 -2.75074 0.519 45.55256 C ? A ? 246 C 1
   ATOM 3965 O B HIS A 246 ? 12.02665 -19.61079 -3.33161 0.519 34.14181 O ? A ? 246 O 1
   ATOM 3966 CB B HIS A 246 ? 10.29140 -19.03693 -0.53840 0.519 36.58334 C ? A ? 246 CB 1
   ATOM 3967 CG B HIS A 246 ? 9.43291 -18.05255 0.19903 0.519 42.14904 C ? A ? 246 CG 1
   ATOM 3968 ND1 B HIS A 246 ? 8.84497 -18.33071 1.41895 0.519 42.00791 N ? A ? 246 ND1 1
   ATOM 3969 CD2 B HIS A 246 ? 9.04850 -16.79335 -0.12616 0.519 37.32573 C ? A ? 246 CD2 1
   ATOM 3970 CE1 B HIS A 246 ? 8.14131 -17.28335 1.81606 0.519 43.83014 C ? A ? 246 CE1 1
   ATOM 3971 NE2 B HIS A 246 ? 8.24853 -16.33772 0.89537 0.519 49.15493 N ? A ? 246 NE2 1
   ATOM 3972 N A VAL A 247 ? 10.49653 -21.34697 -1.83409 0.481 26.54137 N ? A ? 247 N 1
   ATOM 3973 CA A VAL A 247 ? 11.36524 -22.43902 -2.28093 0.481 35.71181 C ? A ? 247 CA 1
   ATOM 3974 C A VAL A 247 ? 11.73526 -22.24608 -3.74880 0.481 34.42543 C ? A ? 247 C 1
   ATOM 3975 O A VAL A 247 ? 12.89894 -22.37823 -4.12942 0.481 29.98632 O ? A ? 247 O 1
   ATOM 3976 CB A VAL A 247 ? 10.68207 -23.79805 -2.02491 0.481 38.91294 C ? A ? 247 CB 1
   ATOM 3977 CG1 A VAL A 247 ? 11.39230 -24.90556 -2.75310 0.481 23.49933 C ? A ? 247 CG1 1
   ATOM 3978 CG2 A VAL A 247 ? 10.66955 -24.08252 -0.56149 0.481 28.70083 C ? A ? 247 CG2 1
   ATOM 3979 N B VAL A 247 ? 10.61533 -21.28647 -2.76063 0.519 34.16671 N ? A ? 247 N 1
   ATOM 3980 CA B VAL A 247 ? 11.47044 -22.31187 -3.37222 0.519 34.65912 C ? A ? 247 CA 1
   ATOM 3981 C B VAL A 247 ? 11.80590 -21.92712 -4.81842 0.519 36.75900 C ? A ? 247 C 1
   ATOM 3982 O B VAL A 247 ? 12.97098 -21.97470 -5.22584 0.519 33.69620 O ? A ? 247 O 1
   ATOM 3983 CB B VAL A 247 ? 10.81112 -23.70992 -3.25523 0.519 37.14446 C ? A ? 247 CB 1
   ATOM 3984 CG1 B VAL A 247 ? 11.59481 -24.75178 -4.03103 0.519 30.29782 C ? A ? 247 CG1 1
   ATOM 3985 CG2 B VAL A 247 ? 10.73006 -24.15928 -1.77869 0.519 36.07337 C ? A ? 247 CG2 1
   ATOM 3986 N A ASP A 248 ? 10.76621 -21.84381 -4.58012 0.481 42.91604 N ? A ? 248 N 1
   ATOM 3987 CA A ASP A 248 ? 11.01618 -21.74979 -6.01792 0.481 40.71183 C ? A ? 248 CA 1
   ATOM 3988 C A ASP A 248 ? 11.97883 -20.63266 -6.35178 0.481 35.63937 C ? A ? 248 C 1
   ATOM 3989 O A ASP A 248 ? 12.86501 -20.80539 -7.19415 0.481 43.90185 O ? A ? 248 O 1
   ATOM 3990 CB A ASP A 248 ? 9.70808 -21.52965 -6.77925 0.481 46.81762 C ? A ? 248 CB 1
   ATOM 3991 CG A ASP A 248 ? 8.88140 -22.80190 -6.89645 0.481 43.40680 C ? A ? 248 CG 1
   ATOM 3992 OD1 A ASP A 248 ? 9.47357 -23.89871 -6.97722 0.481 51.77719 O ? A ? 248 OD1 1
   ATOM 3993 OD2 A ASP A 248 ? 7.64288 -22.70495 -6.89419 0.481 48.83361 O ? A ? 248 OD2 1
   ATOM 3994 N B ASP A 248 ? 10.80648 -21.46407 -5.58752 0.519 42.66885 N ? A ? 248 N 1
   ATOM 3995 CA B ASP A 248 ? 11.05552 -21.03087 -6.96544 0.519 41.70106 C ? A ? 248 CA 1
   ATOM 3996 C B ASP A 248 ? 12.07414 -19.89990 -6.99962 0.519 40.40349 C ? A ? 248 C 1
   ATOM 3997 O B ASP A 248 ? 12.92343 -19.83145 -7.89353 0.519 35.83147 O ? A ? 248 O 1
   ATOM 3998 CB B ASP A 248 ? 9.76849 -20.51904 -7.63664 0.519 46.33432 C ? A ? 248 CB 1
   ATOM 3999 CG B ASP A 248 ? 8.72235 -21.58970 -7.89896 0.519 57.21505 C ? A ? 248 CG 1
   ATOM 4000 OD1 B ASP A 248 ? 9.05849 -22.78668 -7.98417 0.519 42.79562 O ? A ? 248 OD1 1
   ATOM 4001 OD2 B ASP A 248 ? 7.53756 -21.19622 -8.06099 0.519 53.23218 O ? A ? 248 OD2 1
   ATOM 4002 N A ILE A 249 ? 11.80284 -19.46189 -5.73020 0.481 46.00308 N ? A ? 249 N 1
   ATOM 4003 CA A ILE A 249 ? 12.59693 -18.30912 -6.13017 0.481 38.10569 C ? A ? 249 CA 1
   ATOM 4004 C A ILE A 249 ? 14.05377 -18.51274 -5.77453 0.481 38.24044 C ? A ? 249 C 1
   ATOM 4005 O A ILE A 249 ? 14.92579 -17.88802 -6.39300 0.481 36.35883 O ? A ? 249 O 1
   ATOM 4006 CB A ILE A 249 ? 12.02413 -17.01222 -5.50821 0.481 40.73812 C ? A ? 249 CB 1
   ATOM 4007 CG1 A ILE A 249 ? 12.23487 -15.83156 -6.44243 0.481 38.18305 C ? A ? 249 CG1 1
   ATOM 4008 CG2 A ILE A 249 ? 12.59116 -16.73905 -4.12306 0.481 36.79289 C ? A ? 249 CG2 1
   ATOM 4009 CD1 A ILE A 249 ? 11.65144 -16.01420 -7.82045 0.481 45.45266 C ? A ? 249 CD1 1
   ATOM 4010 N B ILE A 249 ? 11.96827 -18.97765 -6.04284 0.519 43.14563 N ? A ? 249 N 1
   ATOM 4011 CA B ILE A 249 ? 12.81130 -17.79308 -6.02572 0.519 41.40036 C ? A ? 249 CA 1
   ATOM 4012 C B ILE A 249 ? 14.25558 -18.18615 -5.78236 0.519 40.30706 C ? A ? 249 C 1
   ATOM 4013 O B ILE A 249 ? 15.17494 -17.57290 -6.33842 0.519 39.22679 O ? A ? 249 O 1
   ATOM 4014 CB B ILE A 249 ? 12.28944 -16.81471 -4.95037 0.519 35.76758 C ? A ? 249 CB 1
   ATOM 4015 CG1 B ILE A 249 ? 10.77905 -16.56889 -5.10705 0.519 47.01084 C ? A ? 249 CG1 1
   ATOM 4016 CG2 B ILE A 249 ? 13.02729 -15.53813 -4.99577 0.519 39.19150 C ? A ? 249 CG2 1
   ATOM 4017 CD1 B ILE A 249 ? 10.40988 -15.86630 -6.37022 0.519 53.95397 C ? A ? 249 CD1 1
   ATOM 4018 N A LEU A 250 ? 14.33923 -19.40265 -4.81909 0.481 32.58965 N ? A ? 250 N 1
   ATOM 4019 CA A LEU A 250 ? 15.71185 -19.77162 -4.47449 0.481 27.78957 C ? A ? 250 CA 1
   ATOM 4020 C A LEU A 250 ? 16.34204 -20.75544 -5.46478 0.481 38.11439 C ? A ? 250 C 1
   ATOM 4021 O A LEU A 250 ? 17.50442 -21.13892 -5.26549 0.481 35.84465 O ? A ? 250 O 1
   ATOM 4022 CB A LEU A 250 ? 15.74014 -20.34998 -3.05159 0.481 27.26301 C ? A ? 250 CB 1
   ATOM 4023 CG A LEU A 250 ? 15.50763 -19.43438 -1.84385 0.481 31.41269 C ? A ? 250 CG 1
   ATOM 4024 CD1 A LEU A 250 ? 15.15366 -20.26454 -0.62229 0.481 29.89054 C ? A ? 250 CD1 1
   ATOM 4025 CD2 A LEU A 250 ? 16.76619 -18.54898 -1.52534 0.481 25.28235 C ? A ? 250 CD2 1
   ATOM 4026 N B LEU A 250 ? 14.48068 -19.22454 -4.97234 0.519 33.44643 N ? A ? 250 N 1
   ATOM 4027 CA B LEU A 250 ? 15.83085 -19.66050 -4.61129 0.519 27.37962 C ? A ? 250 CA 1
   ATOM 4028 C B LEU A 250 ? 16.43748 -20.61247 -5.62596 0.519 38.89315 C ? A ? 250 C 1
   ATOM 4029 O B LEU A 250 ? 17.65946 -20.85363 -5.59107 0.519 37.01125 O ? A ? 250 O 1
   ATOM 4030 CB B LEU A 250 ? 15.79223 -20.32027 -3.23061 0.519 27.31698 C ? A ? 250 CB 1
   ATOM 4031 CG B LEU A 250 ? 15.43643 -19.41081 -2.06392 0.519 29.89511 C ? A ? 250 CG 1
   ATOM 4032 CD1 B LEU A 250 ? 15.33393 -20.23966 -0.80114 0.519 29.49302 C ? A ? 250 CD1 1
   ATOM 4033 CD2 B LEU A 250 ? 16.53407 -18.32585 -1.89490 0.519 33.70589 C ? A ? 250 CD2 1
   ATOM 4034 N . GLY A 251 ? 15.61946 -21.14369 -6.52498 1.000 48.23293 N ? A ? 251 N 1
   ATOM 4035 CA . GLY A 251 ? 16.09312 -22.02745 -7.57343 1.000 38.53648 C ? A ? 251 CA 1
   ATOM 4036 C . GLY A 251 ? 17.46305 -21.77595 -8.14591 1.000 40.28638 C ? A ? 251 C 1
   ATOM 4037 O . GLY A 251 ? 18.32124 -22.65859 -8.11719 1.000 48.45563 O ? A ? 251 O 1
   ATOM 4038 N A PRO A 252 ? 17.70589 -20.57921 -8.68702 0.345 43.30897 N ? A ? 252 N 1
   ATOM 4039 CA A PRO A 252 ? 19.03207 -20.31030 -9.26856 0.345 42.53075 C ? A ? 252 CA 1
   ATOM 4040 C A PRO A 252 ? 20.16756 -20.45546 -8.26754 0.345 44.24592 C ? A ? 252 C 1
   ATOM 4041 O A PRO A 252 ? 21.29325 -20.80514 -8.66162 0.345 40.59911 O ? A ? 252 O 1
   ATOM 4042 CB A PRO A 252 ? 18.90642 -18.86541 -9.77138 0.345 49.01599 C ? A ? 252 CB 1
   ATOM 4043 CG A PRO A 252 ? 17.43546 -18.67293 -9.97992 0.345 43.29030 C ? A ? 252 CG 1
   ATOM 4044 CD A PRO A 252 ? 16.78016 -19.44844 -8.88457 0.345 48.76922 C ? A ? 252 CD 1
   ATOM 4045 N B PRO A 252 ? 17.71135 -20.57239 -8.67537 0.306 43.28725 N ? A ? 252 N 1
   ATOM 4046 CA B PRO A 252 ? 19.04139 -20.30571 -9.25514 0.306 42.53985 C ? A ? 252 CA 1
   ATOM 4047 C B PRO A 252 ? 20.18162 -20.50860 -8.26828 0.306 44.18252 C ? A ? 252 C 1
   ATOM 4048 O B PRO A 252 ? 21.26583 -20.96745 -8.66072 0.306 40.84731 O ? A ? 252 O 1
   ATOM 4049 CB B PRO A 252 ? 18.93591 -18.84188 -9.70695 0.306 48.96356 C ? A ? 252 CB 1
   ATOM 4050 CG B PRO A 252 ? 17.47230 -18.62588 -9.92165 0.306 43.30672 C ? A ? 252 CG 1
   ATOM 4051 CD B PRO A 252 ? 16.79071 -19.43536 -8.86539 0.306 48.72543 C ? A ? 252 CD 1
   ATOM 4052 N C PRO A 252 ? 17.70026 -20.57097 -8.67171 0.349 43.30904 N ? A ? 252 N 1
   ATOM 4053 CA C PRO A 252 ? 19.01191 -20.29985 -9.28673 0.349 42.49716 C ? A ? 252 CA 1
   ATOM 4054 C C PRO A 252 ? 20.18115 -20.43649 -8.32068 0.349 44.24453 C ? A ? 252 C 1
   ATOM 4055 O C PRO A 252 ? 21.29443 -20.78185 -8.75127 0.349 40.51529 O ? A ? 252 O 1
   ATOM 4056 CB C PRO A 252 ? 18.86676 -18.85793 -9.79319 0.349 49.05646 C ? A ? 252 CB 1
   ATOM 4057 CG C PRO A 252 ? 17.39159 -18.67428 -9.96901 0.349 43.28639 C ? A ? 252 CG 1
   ATOM 4058 CD C PRO A 252 ? 16.76852 -19.44172 -8.85002 0.349 48.76975 C ? A ? 252 CD 1
   ATOM 4059 N A LEU A 253 ? 19.90729 -20.19520 -6.97873 0.345 37.58181 N ? A ? 253 N 1
   ATOM 4060 CA A LEU A 253 ? 20.95949 -20.36647 -5.98092 0.345 38.40096 C ? A ? 253 CA 1
   ATOM 4061 C A LEU A 253 ? 21.22477 -21.84308 -5.71475 0.345 35.78645 C ? A ? 253 C 1
   ATOM 4062 O A LEU A 253 ? 22.38673 -22.25954 -5.57167 0.345 33.80201 O ? A ? 253 O 1
   ATOM 4063 CB A LEU A 253 ? 20.58813 -19.65707 -4.67914 0.345 34.18650 C ? A ? 253 CB 1
   ATOM 4064 CG A LEU A 253 ? 20.91794 -18.14386 -4.61289 0.345 30.11440 C ? A ? 253 CG 1
   ATOM 4065 CD1 A LEU A 253 ? 21.58611 -17.62763 -5.88696 0.345 27.93575 C ? A ? 253 CD1 1
   ATOM 4066 CD2 A LEU A 253 ? 19.70470 -17.28172 -4.20175 0.345 26.93925 C ? A ? 253 CD2 1
   ATOM 4067 N B LEU A 253 ? 19.97000 -20.17386 -6.98928 0.306 37.67670 N ? A ? 253 N 1
   ATOM 4068 CA B LEU A 253 ? 21.01591 -20.41471 -6.00042 0.306 38.39106 C ? A ? 253 CA 1
   ATOM 4069 C B LEU A 253 ? 21.12358 -21.89647 -5.65670 0.306 35.54310 C ? A ? 253 C 1
   ATOM 4070 O B LEU A 253 ? 22.21852 -22.38046 -5.33020 0.306 33.76414 O ? A ? 253 O 1
   ATOM 4071 CB B LEU A 253 ? 20.75752 -19.60044 -4.73379 0.306 34.40921 C ? A ? 253 CB 1
   ATOM 4072 CG B LEU A 253 ? 20.91176 -18.07010 -4.87222 0.306 28.93768 C ? A ? 253 CG 1
   ATOM 4073 CD1 B LEU A 253 ? 20.53087 -17.35703 -3.53976 0.306 24.66790 C ? A ? 253 CD1 1
   ATOM 4074 CD2 B LEU A 253 ? 22.34304 -17.72165 -5.32071 0.306 24.83336 C ? A ? 253 CD2 1
   ATOM 4075 N C LEU A 253 ? 19.97051 -20.16811 -7.02467 0.349 37.67772 N ? A ? 253 N 1
   ATOM 4076 CA C LEU A 253 ? 21.06489 -20.34309 -6.07347 0.349 38.22375 C ? A ? 253 CA 1
   ATOM 4077 C C LEU A 253 ? 21.28029 -21.81647 -5.74762 0.349 35.91393 C ? A ? 253 C 1
   ATOM 4078 O C LEU A 253 ? 22.42809 -22.25928 -5.57505 0.349 33.73707 O ? A ? 253 O 1
   ATOM 4079 CB C LEU A 253 ? 20.79718 -19.56021 -4.78905 0.349 34.53411 C ? A ? 253 CB 1
   ATOM 4080 CG C LEU A 253 ? 21.00543 -18.03534 -4.89460 0.349 28.86668 C ? A ? 253 CG 1
   ATOM 4081 CD1 C LEU A 253 ? 20.59282 -17.32779 -3.56304 0.349 24.66138 C ? A ? 253 CD1 1
   ATOM 4082 CD2 C LEU A 253 ? 22.47103 -17.73486 -5.28518 0.349 24.42666 C ? A ? 253 CD2 1
   ATOM 4083 N A SER A 254 ? 20.16004 -22.63684 -5.59887 0.345 37.42445 N ? A ? 254 N 1
   ATOM 4084 CA A SER A 254 ? 20.35989 -24.07459 -5.44172 0.345 35.66019 C ? A ? 254 CA 1
   ATOM 4085 C A SER A 254 ? 21.05853 -24.65401 -6.66346 0.345 38.62504 C ? A ? 254 C 1
   ATOM 4086 O A SER A 254 ? 21.91319 -25.53498 -6.52919 0.345 42.27454 O ? A ? 254 O 1
   ATOM 4087 CB A SER A 254 ? 19.02861 -24.77433 -5.18720 0.345 39.42387 C ? A ? 254 CB 1
   ATOM 4088 OG A SER A 254 ? 18.23774 -24.77237 -6.34855 0.345 37.47288 O ? A ? 254 OG 1
   ATOM 4089 N B SER A 254 ? 20.00241 -22.61770 -5.68953 0.306 37.31674 N ? A ? 254 N 1
   ATOM 4090 CA B SER A 254 ? 20.07405 -24.06867 -5.52671 0.306 36.34745 C ? A ? 254 CA 1
   ATOM 4091 C B SER A 254 ? 20.88203 -24.69618 -6.65140 0.306 38.76224 C ? A ? 254 C 1
   ATOM 4092 O B SER A 254 ? 21.64581 -25.64087 -6.42949 0.306 42.18163 O ? A ? 254 O 1
   ATOM 4093 CB B SER A 254 ? 18.66671 -24.65778 -5.48078 0.306 38.21633 C ? A ? 254 CB 1
   ATOM 4094 OG B SER A 254 ? 18.53145 -25.49885 -4.35508 0.306 35.02619 O ? A ? 254 OG 1
   ATOM 4095 N C SER A 254 ? 20.18772 -22.56723 -5.60616 0.349 37.19766 N ? A ? 254 N 1
   ATOM 4096 CA C SER A 254 ? 20.32053 -24.01443 -5.46947 0.349 35.85109 C ? A ? 254 CA 1
   ATOM 4097 C C SER A 254 ? 21.08342 -24.59269 -6.64912 0.349 38.55990 C ? A ? 254 C 1
   ATOM 4098 O C SER A 254 ? 21.97951 -25.42390 -6.47842 0.349 42.21700 O ? A ? 254 O 1
   ATOM 4099 CB C SER A 254 ? 18.95178 -24.66800 -5.36590 0.349 39.23108 C ? A ? 254 CB 1
   ATOM 4100 OG C SER A 254 ? 19.12240 -26.04659 -5.59822 0.349 40.41474 O ? A ? 254 OG 1
   ATOM 4101 N . ALA A 255 ? 20.74462 -24.14925 -7.85773 1.000 34.13092 N ? A ? 255 N 1
   ATOM 4102 CA . ALA A 255 ? 21.39750 -24.67158 -9.04465 1.000 43.06738 C ? A ? 255 CA 1
   ATOM 4103 C . ALA A 255 ? 22.88620 -24.39370 -9.01180 1.000 57.98679 C ? A ? 255 C 1
   ATOM 4104 O . ALA A 255 ? 23.69040 -25.29374 -9.24608 1.000 60.35357 O ? A ? 255 O 1
   ATOM 4105 CB . ALA A 255 ? 20.76616 -24.06580 -10.30584 1.000 43.97406 C ? A ? 255 CB 1
   ATOM 4106 N B GLN A 256 ? 23.26927 -23.15288 -8.71105 0.379 43.85163 N ? A ? 256 N 1
   ATOM 4107 CA B GLN A 256 ? 24.67888 -22.77764 -8.73833 0.379 40.34415 C ? A ? 256 CA 1
   ATOM 4108 C B GLN A 256 ? 25.51010 -23.53078 -7.70292 0.379 43.01389 C ? A ? 256 C 1
   ATOM 4109 O B GLN A 256 ? 26.72687 -23.66995 -7.88836 0.379 49.25823 O ? A ? 256 O 1
   ATOM 4110 CB B GLN A 256 ? 24.81032 -21.25714 -8.53328 0.379 37.24971 C ? A ? 256 CB 1
   ATOM 4111 CG B GLN A 256 ? 24.22776 -20.42353 -9.69332 0.379 49.60551 C ? A ? 256 CG 1
   ATOM 4112 CD B GLN A 256 ? 23.78211 -18.98018 -9.32814 0.379 50.66052 C ? A ? 256 CD 1
   ATOM 4113 OE1 B GLN A 256 ? 23.67003 -18.60245 -8.15541 0.379 37.29341 O ? A ? 256 OE1 1
   ATOM 4114 NE2 B GLN A 256 ? 23.51092 -18.18207 -10.35945 0.379 52.00137 N ? A ? 256 NE2 1
   ATOM 4115 N C GLN A 256 ? 23.27540 -23.14084 -8.73528 0.495 43.93031 N ? A ? 256 N 1
   ATOM 4116 CA C GLN A 256 ? 24.69585 -22.77449 -8.76069 0.495 40.28558 C ? A ? 256 CA 1
   ATOM 4117 C C GLN A 256 ? 25.50958 -23.59192 -7.76441 0.495 42.94567 C ? A ? 256 C 1
   ATOM 4118 O C GLN A 256 ? 26.68150 -23.89171 -8.02566 0.495 49.88393 O ? A ? 256 O 1
   ATOM 4119 CB C GLN A 256 ? 24.86231 -21.25618 -8.49038 0.495 37.06315 C ? A ? 256 CB 1
   ATOM 4120 CG C GLN A 256 ? 26.32051 -20.68869 -8.28997 0.495 35.49340 C ? A ? 256 CG 1
   ATOM 4121 CD C GLN A 256 ? 26.40882 -19.12624 -8.31014 0.495 45.83214 C ? A ? 256 CD 1
   ATOM 4122 OE1 C GLN A 256 ? 25.40096 -18.43154 -8.39648 0.495 40.94441 O ? A ? 256 OE1 1
   ATOM 4123 NE2 C GLN A 256 ? 27.62834 -18.59200 -8.22100 0.495 42.70440 N ? A ? 256 NE2 1
   ATOM 4124 N D GLN A 256 ? 23.27128 -23.16267 -8.66594 0.126 43.69985 N ? A ? 256 N 1
   ATOM 4125 CA D GLN A 256 ? 24.69198 -22.81649 -8.64695 0.126 40.41787 C ? A ? 256 CA 1
   ATOM 4126 C D GLN A 256 ? 25.46597 -23.68250 -7.65577 0.126 42.62753 C ? A ? 256 C 1
   ATOM 4127 O D GLN A 256 ? 26.44244 -24.34267 -8.02529 0.126 45.76815 O ? A ? 256 O 1
   ATOM 4128 CB D GLN A 256 ? 24.87647 -21.33010 -8.32271 0.126 37.39843 C ? A ? 256 CB 1
   ATOM 4129 CG D GLN A 256 ? 26.34028 -20.90338 -8.19497 0.126 37.32210 C ? A ? 256 CG 1
   ATOM 4130 CD D GLN A 256 ? 26.52745 -19.39689 -8.10548 0.126 44.51665 C ? A ? 256 CD 1
   ATOM 4131 OE1 D GLN A 256 ? 25.58146 -18.62507 -8.26185 0.126 41.21797 O ? A ? 256 OE1 1
   ATOM 4132 NE2 D GLN A 256 ? 27.76162 -18.97276 -7.85417 0.126 43.39925 N ? A ? 256 NE2 1
   ATOM 4133 N B THR A 257 ? 24.89405 -23.99958 -6.61235 0.379 36.32809 N ? A ? 257 N 1
   ATOM 4134 CA B THR A 257 ? 25.61996 -24.62299 -5.51190 0.379 40.00612 C ? A ? 257 CA 1
   ATOM 4135 C B THR A 257 ? 25.40846 -26.12820 -5.41224 0.379 40.02588 C ? A ? 257 C 1
   ATOM 4136 O B THR A 257 ? 26.19303 -26.80444 -4.72813 0.379 39.37081 O ? A ? 257 O 1
   ATOM 4137 CB B THR A 257 ? 25.20658 -24.00917 -4.15771 0.379 33.87885 C ? A ? 257 CB 1
   ATOM 4138 OG1 B THR A 257 ? 23.79426 -24.17934 -3.96636 0.379 33.68997 O ? A ? 257 OG1 1
   ATOM 4139 CG2 B THR A 257 ? 25.60702 -22.49314 -4.05676 0.379 33.31905 C ? A ? 257 CG2 1
   ATOM 4140 N C THR A 257 ? 24.92702 -23.93611 -6.61183 0.495 36.17222 N ? A ? 257 N 1
   ATOM 4141 CA C THR A 257 ? 25.67058 -24.58066 -5.53470 0.495 39.92076 C ? A ? 257 CA 1
   ATOM 4142 C C THR A 257 ? 25.46581 -26.09168 -5.48588 0.495 40.07888 C ? A ? 257 C 1
   ATOM 4143 O C THR A 257 ? 26.22879 -26.78767 -4.79286 0.495 39.36132 O ? A ? 257 O 1
   ATOM 4144 CB C THR A 257 ? 25.26594 -24.01195 -4.15342 0.495 33.93329 C ? A ? 257 CB 1
   ATOM 4145 OG1 C THR A 257 ? 23.85292 -24.17564 -3.95923 0.495 33.67819 O ? A ? 257 OG1 1
   ATOM 4146 CG2 C THR A 257 ? 25.70415 -22.48927 -3.96781 0.495 33.22385 C ? A ? 257 CG2 1
   ATOM 4147 N D THR A 257 ? 25.04578 -23.69517 -6.38928 0.126 37.94835 N ? A ? 257 N 1
   ATOM 4148 CA D THR A 257 ? 25.79553 -24.39103 -5.34865 0.126 39.55457 C ? A ? 257 CA 1
   ATOM 4149 C D THR A 257 ? 25.63541 -25.90468 -5.40006 0.126 40.45295 C ? A ? 257 C 1
   ATOM 4150 O D THR A 257 ? 26.41350 -26.61556 -4.75087 0.126 39.00361 O ? A ? 257 O 1
   ATOM 4151 CB D THR A 257 ? 25.37110 -23.90716 -3.95426 0.126 35.49196 C ? A ? 257 CB 1
   ATOM 4152 OG1 D THR A 257 ? 23.97795 -24.18089 -3.75516 0.126 33.88559 O ? A ? 257 OG1 1
   ATOM 4153 CG2 D THR A 257 ? 25.64311 -22.40238 -3.78221 0.126 33.40294 C ? A ? 257 CG2 1
   ATOM 4154 N B GLY A 258 ? 24.35724 -26.65109 -6.03655 0.379 40.00491 N ? A ? 258 N 1
   ATOM 4155 CA B GLY A 258 ? 24.02787 -28.05635 -5.89376 0.379 40.39157 C ? A ? 258 CA 1
   ATOM 4156 C B GLY A 258 ? 23.58696 -28.44980 -4.50571 0.379 44.32269 C ? A ? 258 C 1
   ATOM 4157 O B GLY A 258 ? 23.82917 -29.58583 -4.09049 0.379 31.32900 O ? A ? 258 O 1
   ATOM 4158 N C GLY A 258 ? 24.43720 -26.59384 -6.16818 0.495 39.66901 N ? A ? 258 N 1
   ATOM 4159 CA C GLY A 258 ? 24.03852 -27.97806 -6.06970 0.495 41.01882 C ? A ? 258 CA 1
   ATOM 4160 C C GLY A 258 ? 23.19961 -28.32623 -4.86268 0.495 45.48380 C ? A ? 258 C 1
   ATOM 4161 O C GLY A 258 ? 22.52126 -29.36655 -4.87908 0.495 39.09746 O ? A ? 258 O 1
   ATOM 4162 N D GLY A 258 ? 24.65054 -26.41157 -6.13387 0.126 38.98172 N ? A ? 258 N 1
   ATOM 4163 CA D GLY A 258 ? 24.37596 -27.83209 -6.09587 0.126 40.28033 C ? A ? 258 CA 1
   ATOM 4164 C D GLY A 258 ? 23.85491 -28.31686 -4.76391 0.126 40.78599 C ? A ? 258 C 1
   ATOM 4165 O D GLY A 258 ? 24.12676 -29.45594 -4.38251 0.126 33.59238 O ? A ? 258 O 1
   ATOM 4166 N B ILE A 259 ? 22.92977 -27.54710 -3.77220 0.379 34.87927 N ? A ? 259 N 1
   ATOM 4167 CA B ILE A 259 ? 22.47235 -27.81470 -2.41453 0.379 33.65813 C ? A ? 259 CA 1
   ATOM 4168 C B ILE A 259 ? 20.99024 -27.48460 -2.37716 0.379 42.40850 C ? A ? 259 C 1
   ATOM 4169 O B ILE A 259 ? 20.61757 -26.32353 -2.19595 0.379 29.49963 O ? A ? 259 O 1
   ATOM 4170 CB B ILE A 259 ? 23.22611 -26.99349 -1.37659 0.379 41.83586 C ? A ? 259 CB 1
   ATOM 4171 CG1 B ILE A 259 ? 24.72608 -27.06724 -1.63426 0.379 37.67860 C ? A ? 259 CG1 1
   ATOM 4172 CG2 B ILE A 259 ? 22.82053 -27.40225 0.05133 0.379 32.89382 C ? A ? 259 CG2 1
   ATOM 4173 CD1 B ILE A 259 ? 25.43565 -26.30440 -0.64438 0.379 22.13278 C ? A ? 259 CD1 1
   ATOM 4174 N C ILE A 259 ? 23.21612 -27.49666 -3.81009 0.495 35.46514 N ? A ? 259 N 1
   ATOM 4175 CA C ILE A 259 ? 22.47287 -27.78988 -2.59165 0.495 33.36113 C ? A ? 259 CA 1
   ATOM 4176 C C ILE A 259 ? 20.99365 -27.52037 -2.83717 0.495 43.47414 C ? A ? 259 C 1
   ATOM 4177 O C ILE A 259 ? 20.61353 -26.43491 -3.30848 0.495 32.56206 O ? A ? 259 O 1
   ATOM 4178 CB C ILE A 259 ? 23.00158 -26.94956 -1.41741 0.495 41.99213 C ? A ? 259 CB 1
   ATOM 4179 CG1 C ILE A 259 ? 24.50747 -27.21906 -1.18427 0.495 40.31785 C ? A ? 259 CG1 1
   ATOM 4180 CG2 C ILE A 259 ? 22.09749 -27.09689 -0.15105 0.495 30.08419 C ? A ? 259 CG2 1
   ATOM 4181 CD1 C ILE A 259 ? 24.82962 -28.43684 -0.31810 0.495 30.93536 C ? A ? 259 CD1 1
   ATOM 4182 N D ILE A 259 ? 23.12206 -27.47285 -4.03671 0.126 36.55990 N ? A ? 259 N 1
   ATOM 4183 CA D ILE A 259 ? 22.47434 -27.83900 -2.78155 0.126 33.84751 C ? A ? 259 CA 1
   ATOM 4184 C D ILE A 259 ? 20.98594 -27.55348 -2.92756 0.126 42.61099 C ? A ? 259 C 1
   ATOM 4185 O D ILE A 259 ? 20.60370 -26.48003 -3.41160 0.126 32.91339 O ? A ? 259 O 1
   ATOM 4186 CB D ILE A 259 ? 23.06689 -27.06476 -1.58851 0.126 40.41948 C ? A ? 259 CB 1
   ATOM 4187 CG1 D ILE A 259 ? 24.53400 -27.44819 -1.36828 0.126 38.70405 C ? A ? 259 CG1 1
   ATOM 4188 CG2 D ILE A 259 ? 22.23264 -27.27539 -0.32141 0.126 32.76635 C ? A ? 259 CG2 1
   ATOM 4189 CD1 D ILE A 259 ? 25.18054 -26.72948 -0.19730 0.126 27.09007 C ? A ? 259 CD1 1
   ATOM 4190 N . ALA A 260 ? 20.14483 -28.50419 -2.51483 1.000 37.05790 N ? A ? 260 N 1
   ATOM 4191 CA . ALA A 260 ? 18.70801 -28.31871 -2.70893 1.000 31.26803 C ? A ? 260 CA 1
   ATOM 4192 C . ALA A 260 ? 18.14979 -27.41708 -1.61857 1.000 30.09076 C ? A ? 260 C 1
   ATOM 4193 O . ALA A 260 ? 18.68868 -27.37778 -0.51220 1.000 33.50077 O ? A ? 260 O 1
   ATOM 4194 CB . ALA A 260 ? 17.96237 -29.67480 -2.68755 1.000 37.24521 C ? A ? 260 CB 1
   ATOM 4195 N A VAL A 261 ? 16.94312 -26.84525 -1.71385 0.542 35.12902 N ? A ? 261 N 1
   ATOM 4196 CA A VAL A 261 ? 16.48933 -25.93747 -0.63621 0.542 25.38265 C ? A ? 261 CA 1
   ATOM 4197 C A VAL A 261 ? 16.17180 -26.67123 0.68131 0.542 31.91792 C ? A ? 261 C 1
   ATOM 4198 O A VAL A 261 ? 16.44551 -26.16164 1.78140 0.542 25.74368 O ? A ? 261 O 1
   ATOM 4199 CB A VAL A 261 ? 15.25693 -25.13625 -1.10017 0.542 29.58621 C ? A ? 261 CB 1
   ATOM 4200 CG1 A VAL A 261 ? 14.67985 -24.29605 0.07712 0.542 28.06599 C ? A ? 261 CG1 1
   ATOM 4201 CG2 A VAL A 261 ? 15.57104 -24.27607 -2.34065 0.542 34.81503 C ? A ? 261 CG2 1
   ATOM 4202 N B VAL A 261 ? 17.19174 -26.58940 -2.06017 0.458 29.25117 N ? A ? 261 N 1
   ATOM 4203 CA B VAL A 261 ? 16.51488 -25.68175 -1.14809 0.458 29.43650 C ? A ? 261 CA 1
   ATOM 4204 C B VAL A 261 ? 16.10633 -26.45221 0.08657 0.458 29.97772 C ? A ? 261 C 1
   ATOM 4205 O B VAL A 261 ? 16.45807 -26.09693 1.20705 0.458 30.74868 O ? A ? 261 O 1
   ATOM 4206 CB B VAL A 261 ? 15.30053 -25.01880 -1.82921 0.458 33.00085 C ? A ? 261 CB 1
   ATOM 4207 CG1 B VAL A 261 ? 14.61684 -24.08683 -0.85591 0.458 28.50658 C ? A ? 261 CG1 1
   ATOM 4208 CG2 B VAL A 261 ? 15.70902 -24.25173 -3.09557 0.458 30.18370 C ? A ? 261 CG2 1
   ATOM 4209 N A LEU A 262 ? 15.49724 -27.82422 0.62591 0.542 28.87790 N ? A ? 262 N 1
   ATOM 4210 CA A LEU A 262 ? 15.10570 -28.42901 1.90358 0.542 26.74528 C ? A ? 262 CA 1
   ATOM 4211 C A LEU A 262 ? 16.30999 -28.92247 2.68790 0.542 26.27971 C ? A ? 262 C 1
   ATOM 4212 O A LEU A 262 ? 16.23381 -29.06666 3.90301 0.542 33.61110 O ? A ? 262 O 1
   ATOM 4213 CB A LEU A 262 ? 14.10430 -29.58155 1.69591 0.542 25.55391 C ? A ? 262 CB 1
   ATOM 4214 CG A LEU A 262 ? 12.64053 -29.15751 1.44833 0.542 32.47884 C ? A ? 262 CG 1
   ATOM 4215 CD1 A LEU A 262 ? 12.04665 -28.44319 2.65766 0.542 35.92297 C ? A ? 262 CD1 1
   ATOM 4216 CD2 A LEU A 262 ? 12.44606 -28.27543 0.21408 0.542 38.87668 C ? A ? 262 CD2 1
   ATOM 4217 N B LEU A 262 ? 15.38184 -27.55180 -0.10503 0.458 30.32238 N ? A ? 262 N 1
   ATOM 4218 CA B LEU A 262 ? 14.98263 -28.32661 1.06079 0.458 31.20488 C ? A ? 262 CA 1
   ATOM 4219 C B LEU A 262 ? 16.20038 -28.87629 1.78727 0.458 19.83228 C ? A ? 262 C 1
   ATOM 4220 O B LEU A 262 ? 16.15700 -29.08268 3.00781 0.458 25.09449 O ? A ? 262 O 1
   ATOM 4221 CB B LEU A 262 ? 14.01214 -29.44406 0.64994 0.458 32.23421 C ? A ? 262 CB 1
   ATOM 4222 CG B LEU A 262 ? 12.56873 -28.94177 0.48533 0.458 41.16701 C ? A ? 262 CG 1
   ATOM 4223 CD1 B LEU A 262 ? 11.58440 -30.07289 0.24616 0.458 25.55038 C ? A ? 262 CD1 1
   ATOM 4224 CD2 B LEU A 262 ? 12.11729 -28.10795 1.68126 0.458 31.59214 C ? A ? 262 CD2 1
   ATOM 4225 N A ASP A 263 ? 17.43529 -29.13194 2.02391 0.542 19.69847 N ? A ? 263 N 1
   ATOM 4226 CA A ASP A 263 ? 18.63681 -29.53572 2.73219 0.542 27.83555 C ? A ? 263 CA 1
   ATOM 4227 C A ASP A 263 ? 19.20853 -28.33734 3.50312 0.542 28.16217 C ? A ? 263 C 1
   ATOM 4228 O A ASP A 263 ? 19.60120 -28.44799 4.67426 0.542 22.32613 O ? A ? 263 O 1
   ATOM 4229 CB A ASP A 263 ? 19.66045 -30.06144 1.71955 0.542 20.24600 C ? A ? 263 CB 1
   ATOM 4230 CG A ASP A 263 ? 19.19893 -31.33860 0.92666 0.542 37.19037 C ? A ? 263 CG 1
   ATOM 4231 OD1 A ASP A 263 ? 18.07658 -31.85212 1.03029 0.542 35.70043 O ? A ? 263 OD1 1
   ATOM 4232 OD2 A ASP A 263 ? 20.02670 -31.82346 0.14975 0.542 32.09726 O ? A ? 263 OD2 1
   ATOM 4233 N B ASP A 263 ? 17.29341 -29.11002 1.06170 0.458 18.28825 N ? A ? 263 N 1
   ATOM 4234 CA B ASP A 263 ? 18.54579 -29.45157 1.72074 0.458 23.76630 C ? A ? 263 CA 1
   ATOM 4235 C B ASP A 263 ? 19.10459 -28.24906 2.47451 0.458 33.55880 C ? A ? 263 C 1
   ATOM 4236 O B ASP A 263 ? 19.56795 -28.37030 3.61478 0.458 24.02662 O ? A ? 263 O 1
   ATOM 4237 CB B ASP A 263 ? 19.55052 -29.92937 0.69827 0.458 34.37281 C ? A ? 263 CB 1
   ATOM 4238 CG B ASP A 263 ? 20.69354 -30.68982 1.31830 0.458 45.71763 C ? A ? 263 CG 1
   ATOM 4239 OD1 B ASP A 263 ? 21.07797 -30.38932 2.46904 0.458 35.37421 O ? A ? 263 OD1 1
   ATOM 4240 OD2 B ASP A 263 ? 21.19355 -31.60248 0.63744 0.458 56.02011 O ? A ? 263 OD2 1
   ATOM 4241 N A MET A 264 ? 19.25399 -27.16908 2.86198 0.542 31.75232 N ? A ? 264 N 1
   ATOM 4242 CA A MET A 264 ? 19.64916 -25.96887 3.60451 0.542 24.41493 C ? A ? 264 CA 1
   ATOM 4243 C A MET A 264 ? 18.70066 -25.67886 4.78015 0.542 23.01129 C ? A ? 264 C 1
   ATOM 4244 O A MET A 264 ? 19.14211 -25.20054 5.84540 0.542 28.18086 O ? A ? 264 O 1
   ATOM 4245 CB A MET A 264 ? 19.71525 -24.76592 2.66073 0.542 27.71749 C ? A ? 264 CB 1
   ATOM 4246 CG A MET A 264 ? 20.37946 -23.57305 3.38123 0.542 19.86213 C ? A ? 264 CG 1
   ATOM 4247 SD A MET A 264 ? 22.09118 -23.92021 3.68446 0.542 23.34152 S ? A ? 264 SD 1
   ATOM 4248 CE A MET A 264 ? 22.80637 -23.87105 2.05250 0.542 24.27944 C ? A ? 264 CE 1
   ATOM 4249 N B MET A 264 ? 19.11074 -27.08449 1.83724 0.458 20.92756 N ? A ? 264 N 1
   ATOM 4250 CA B MET A 264 ? 19.51515 -25.89501 2.57509 0.458 21.69270 C ? A ? 264 CA 1
   ATOM 4251 C B MET A 264 ? 18.58003 -25.69496 3.75910 0.458 18.39599 C ? A ? 264 C 1
   ATOM 4252 O B MET A 264 ? 19.02114 -25.32598 4.85409 0.458 26.14068 O ? A ? 264 O 1
   ATOM 4253 CB B MET A 264 ? 19.52712 -24.67522 1.65716 0.458 19.90460 C ? A ? 264 CB 1
   ATOM 4254 CG B MET A 264 ? 20.27983 -23.49415 2.23072 0.458 26.31846 C ? A ? 264 CG 1
   ATOM 4255 SD B MET A 264 ? 21.99106 -23.87234 2.62325 0.458 22.65636 S ? A ? 264 SD 1
   ATOM 4256 CE B MET A 264 ? 22.80442 -23.18764 1.17665 0.458 21.14340 C ? A ? 264 CE 1
   ATOM 4257 N A CYS A 265 ? 17.40111 -25.98083 4.61677 0.542 17.32799 N ? A ? 265 N 1
   ATOM 4258 CA A CYS A 265 ? 16.45500 -25.83931 5.70987 0.542 18.88083 C ? A ? 265 CA 1
   ATOM 4259 C A CYS A 265 ? 16.85109 -26.65791 6.92617 0.542 31.43251 C ? A ? 265 C 1
   ATOM 4260 O A CYS A 265 ? 16.75497 -26.16013 8.04126 0.542 23.47919 O ? A ? 265 O 1
   ATOM 4261 CB A CYS A 265 ? 15.03841 -26.20120 5.26101 0.542 22.85985 C ? A ? 265 CB 1
   ATOM 4262 SG A CYS A 265 ? 14.25950 -24.82417 4.34607 0.542 27.15595 S ? A ? 265 SG 1
   ATOM 4263 N B CYS A 265 ? 17.29448 -26.00121 3.57075 0.458 18.49988 N ? A ? 265 N 1
   ATOM 4264 CA B CYS A 265 ? 16.33335 -25.85038 4.65304 0.458 18.58260 C ? A ? 265 CA 1
   ATOM 4265 C B CYS A 265 ? 16.66437 -26.71574 5.85095 0.458 27.97183 C ? A ? 265 C 1
   ATOM 4266 O B CYS A 265 ? 16.37067 -26.32772 6.99882 0.458 18.42968 O ? A ? 265 O 1
   ATOM 4267 CB B CYS A 265 ? 14.93811 -26.16815 4.13803 0.458 31.26373 C ? A ? 265 CB 1
   ATOM 4268 SG B CYS A 265 ? 14.18995 -24.77957 3.26770 0.458 25.68183 S ? A ? 265 SG 1
   ATOM 4269 N A ALA A 266 ? 17.28921 -27.92246 6.74244 0.542 29.25348 N ? A ? 266 N 1
   ATOM 4270 CA A ALA A 266 ? 17.74530 -28.70716 7.88532 0.542 23.29605 C ? A ? 266 CA 1
   ATOM 4271 C A ALA A 266 ? 18.95768 -28.07472 8.57453 0.542 27.64316 C ? A ? 266 C 1
   ATOM 4272 O A ALA A 266 ? 19.09653 -28.15069 9.80103 0.542 29.25251 O ? A ? 266 O 1
   ATOM 4273 CB A ALA A 266 ? 18.09845 -30.14360 7.43090 0.542 29.61789 C ? A ? 266 CB 1
   ATOM 4274 N B ALA A 266 ? 17.22828 -27.92592 5.60361 0.458 25.80264 N ? A ? 266 N 1
   ATOM 4275 CA B ALA A 266 ? 17.61689 -28.78391 6.70972 0.458 25.62679 C ? A ? 266 CA 1
   ATOM 4276 C B ALA A 266 ? 18.74326 -28.15348 7.50926 0.458 25.34910 C ? A ? 266 C 1
   ATOM 4277 O B ALA A 266 ? 18.77755 -28.27800 8.74269 0.458 26.43593 O ? A ? 266 O 1
   ATOM 4278 CB B ALA A 266 ? 18.06231 -30.17673 6.20429 0.458 28.56115 C ? A ? 266 CB 1
   ATOM 4279 N A SER A 267 ? 19.85827 -27.45344 7.80819 0.542 24.31198 N ? A ? 267 N 1
   ATOM 4280 CA A SER A 267 ? 20.97019 -26.75602 8.44630 0.542 22.91679 C ? A ? 267 CA 1
   ATOM 4281 C A SER A 267 ? 20.46179 -25.57739 9.25499 0.542 24.53373 C ? A ? 267 C 1
   ATOM 4282 O A SER A 267 ? 20.91557 -25.34384 10.37849 0.542 24.35385 O ? A ? 267 O 1
   ATOM 4283 CB A SER A 267 ? 21.96493 -26.26380 7.38008 0.542 30.00576 C ? A ? 267 CB 1
   ATOM 4284 OG A SER A 267 ? 23.01038 -27.17514 7.16871 0.542 42.13545 O ? A ? 267 OG 1
   ATOM 4285 N B SER A 267 ? 19.69963 -27.50434 6.82167 0.458 22.12049 N ? A ? 267 N 1
   ATOM 4286 CA B SER A 267 ? 20.79976 -26.88805 7.54388 0.458 28.00568 C ? A ? 267 CA 1
   ATOM 4287 C B SER A 267 ? 20.31889 -25.73287 8.41322 0.458 28.13900 C ? A ? 267 C 1
   ATOM 4288 O B SER A 267 ? 20.78819 -25.56828 9.54786 0.458 23.87284 O ? A ? 267 O 1
   ATOM 4289 CB B SER A 267 ? 21.88034 -26.43130 6.57331 0.458 27.82392 C ? A ? 267 CB 1
   ATOM 4290 OG B SER A 267 ? 22.53847 -27.55707 6.03797 0.458 32.09266 O ? A ? 267 OG 1
   ATOM 4291 N A LEU A 268 ? 19.54818 -24.81117 8.65984 0.542 30.47593 N ? A ? 268 N 1
   ATOM 4292 CA A LEU A 268 ? 18.95357 -23.65420 9.32025 0.542 25.98738 C ? A ? 268 CA 1
   ATOM 4293 C A LEU A 268 ? 18.09332 -24.11210 10.48860 0.542 28.81021 C ? A ? 268 C 1
   ATOM 4294 O A LEU A 268 ? 18.26341 -23.66061 11.62222 0.542 31.16078 O ? A ? 268 O 1
   ATOM 4295 CB A LEU A 268 ? 18.12489 -22.86902 8.29256 0.542 24.46996 C ? A ? 268 CB 1
   ATOM 4296 CG A LEU A 268 ? 17.14421 -21.74782 8.71668 0.542 26.49008 C ? A ? 268 CG 1
   ATOM 4297 CD1 A LEU A 268 ? 17.83879 -20.80442 9.65448 0.542 27.56829 C ? A ? 268 CD1 1
   ATOM 4298 CD2 A LEU A 268 ? 16.58501 -20.97803 7.47874 0.542 24.52411 C ? A ? 268 CD2 1
   ATOM 4299 N B LEU A 268 ? 19.37180 -24.93464 7.92515 0.458 18.76529 N ? A ? 268 N 1
   ATOM 4300 CA B LEU A 268 ? 18.92112 -23.83041 8.78331 0.458 26.72592 C ? A ? 268 CA 1
   ATOM 4301 C B LEU A 268 ? 18.38334 -24.32969 10.13790 0.458 34.90251 C ? A ? 268 C 1
   ATOM 4302 O B LEU A 268 ? 18.71647 -23.76232 11.18575 0.458 31.48804 O ? A ? 268 O 1
   ATOM 4303 CB B LEU A 268 ? 17.88924 -22.96642 8.06089 0.458 25.31690 C ? A ? 268 CB 1
   ATOM 4304 CG B LEU A 268 ? 17.38159 -21.80283 8.94881 0.458 27.26453 C ? A ? 268 CG 1
   ATOM 4305 CD1 B LEU A 268 ? 18.56886 -20.94767 9.46868 0.458 21.72202 C ? A ? 268 CD1 1
   ATOM 4306 CD2 B LEU A 268 ? 16.36619 -20.93540 8.23396 0.458 25.86290 C ? A ? 268 CD2 1
   ATOM 4307 N A LYS A 269 ? 17.21241 -25.07493 10.22630 0.542 32.38924 N ? A ? 269 N 1
   ATOM 4308 CA A LYS A 269 ? 16.48354 -25.75350 11.29532 0.542 39.41578 C ? A ? 269 CA 1
   ATOM 4309 C A LYS A 269 ? 17.43177 -26.11270 12.42731 0.542 21.70042 C ? A ? 269 C 1
   ATOM 4310 O A LYS A 269 ? 17.20101 -25.75861 13.59014 0.542 32.14905 O ? A ? 269 O 1
   ATOM 4311 CB A LYS A 269 ? 15.78406 -26.98804 10.71219 0.542 32.03409 C ? A ? 269 CB 1
   ATOM 4312 CG A LYS A 269 ? 14.90120 -27.80499 11.67006 0.542 51.88461 C ? A ? 269 CG 1
   ATOM 4313 CD A LYS A 269 ? 14.31872 -29.00760 10.89639 0.542 50.27936 C ? A ? 269 CD 1
   ATOM 4314 CE A LYS A 269 ? 13.63319 -30.03100 11.77515 0.542 66.72892 C ? A ? 269 CE 1
   ATOM 4315 NZ A LYS A 269 ? 13.07953 -31.14988 10.93713 0.542 62.21912 N ? A ? 269 NZ 1
   ATOM 4316 N B LYS A 269 ? 17.60283 -25.42121 10.15257 0.458 30.25880 N ? A ? 269 N 1
   ATOM 4317 CA B LYS A 269 ? 17.01234 -25.88872 11.42143 0.458 29.22364 C ? A ? 269 CA 1
   ATOM 4318 C B LYS A 269 ? 18.06219 -26.15373 12.50656 0.458 34.20767 C ? A ? 269 C 1
   ATOM 4319 O B LYS A 269 ? 17.89613 -25.74526 13.67056 0.458 31.59687 O ? A ? 269 O 1
   ATOM 4320 CB B LYS A 269 ? 16.17348 -27.14026 11.17376 0.458 40.36921 C ? A ? 269 CB 1
   ATOM 4321 CG B LYS A 269 ? 15.84091 -27.93658 12.44971 0.458 38.76768 C ? A ? 269 CG 1
   ATOM 4322 CD B LYS A 269 ? 15.01998 -29.21091 12.10852 0.458 49.69444 C ? A ? 269 CD 1
   ATOM 4323 CE B LYS A 269 ? 15.05344 -30.28107 13.21977 0.458 66.87003 C ? A ? 269 CE 1
   ATOM 4324 NZ B LYS A 269 ? 16.16205 -31.29618 13.07644 0.458 54.24068 N ? A ? 269 NZ 1
   ATOM 4325 N A GLU A 270 ? 18.56565 -26.74302 12.07497 0.542 35.24810 N ? A ? 270 N 1
   ATOM 4326 CA A GLU A 270 ? 19.58587 -27.12921 13.04636 0.542 33.56400 C ? A ? 270 CA 1
   ATOM 4327 C A GLU A 270 ? 20.21253 -25.91971 13.73753 0.542 38.81447 C ? A ? 270 C 1
   ATOM 4328 O A GLU A 270 ? 20.42161 -25.94267 14.95379 0.542 44.80529 O ? A ? 270 O 1
   ATOM 4329 CB A GLU A 270 ? 20.65349 -27.97313 12.32973 0.542 42.63022 C ? A ? 270 CB 1
   ATOM 4330 CG A GLU A 270 ? 21.09531 -29.26166 13.02294 0.542 51.29375 C ? A ? 270 CG 1
   ATOM 4331 CD A GLU A 270 ? 19.96129 -30.06092 13.67670 0.542 54.58421 C ? A ? 270 CD 1
   ATOM 4332 OE1 A GLU A 270 ? 19.02607 -30.57929 12.98746 0.542 41.78444 O ? A ? 270 OE1 1
   ATOM 4333 OE2 A GLU A 270 ? 20.03609 -30.17349 14.91527 0.542 65.34576 O ? A ? 270 OE2 1
   ATOM 4334 N B GLU A 270 ? 19.14680 -26.85443 12.15430 0.458 31.72985 N ? A ? 270 N 1
   ATOM 4335 CA B GLU A 270 ? 20.17184 -27.14868 13.15586 0.458 38.07911 C ? A ? 270 CA 1
   ATOM 4336 C B GLU A 270 ? 20.80144 -25.87741 13.71848 0.458 42.23777 C ? A ? 270 C 1
   ATOM 4337 O B GLU A 270 ? 21.11823 -25.80682 14.91228 0.458 34.81700 O ? A ? 270 O 1
   ATOM 4338 CB B GLU A 270 ? 21.25549 -28.04873 12.55784 0.458 38.63833 C ? A ? 270 CB 1
   ATOM 4339 CG B GLU A 270 ? 22.29585 -28.43948 13.57595 0.458 42.08547 C ? A ? 270 CG 1
   ATOM 4340 CD B GLU A 270 ? 23.14115 -29.63430 13.13038 0.458 62.90689 C ? A ? 270 CD 1
   ATOM 4341 OE1 B GLU A 270 ? 22.78265 -30.29216 12.12604 0.458 62.14400 O ? A ? 270 OE1 1
   ATOM 4342 OE2 B GLU A 270 ? 24.16856 -29.91388 13.78370 0.458 70.04315 O ? A ? 270 OE2 1
   ATOM 4343 N A LEU A 271 ? 20.55393 -24.85974 12.97783 0.542 37.40415 N ? A ? 271 N 1
   ATOM 4344 CA A LEU A 271 ? 21.11794 -23.64524 13.58254 0.542 30.64813 C ? A ? 271 CA 1
   ATOM 4345 C A LEU A 271 ? 20.10086 -22.93321 14.46073 0.542 37.40218 C ? A ? 271 C 1
   ATOM 4346 O A LEU A 271 ? 20.48166 -22.27388 15.43361 0.542 36.20216 O ? A ? 271 O 1
   ATOM 4347 CB A LEU A 271 ? 21.60498 -22.68795 12.48304 0.542 32.25412 C ? A ? 271 CB 1
   ATOM 4348 CG A LEU A 271 ? 23.07567 -22.37108 12.21385 0.542 36.42107 C ? A ? 271 CG 1
   ATOM 4349 CD1 A LEU A 271 ? 24.00624 -23.53385 12.56681 0.542 34.44295 C ? A ? 271 CD1 1
   ATOM 4350 CD2 A LEU A 271 ? 23.26002 -21.88303 10.72758 0.542 20.81794 C ? A ? 271 CD2 1
   ATOM 4351 N B LEU A 271 ? 21.02746 -24.87194 12.86753 0.458 28.39695 N ? A ? 271 N 1
   ATOM 4352 CA B LEU A 271 ? 21.51460 -23.58489 13.36881 0.458 35.72482 C ? A ? 271 CA 1
   ATOM 4353 C B LEU A 271 ? 20.57200 -22.96205 14.38493 0.458 35.65885 C ? A ? 271 C 1
   ATOM 4354 O B LEU A 271 ? 21.02292 -22.31008 15.33138 0.458 35.45433 O ? A ? 271 O 1
   ATOM 4355 CB B LEU A 271 ? 21.69639 -22.61574 12.21587 0.458 29.12758 C ? A ? 271 CB 1
   ATOM 4356 CG B LEU A 271 ? 22.77834 -22.98359 11.24617 0.458 18.91193 C ? A ? 271 CG 1
   ATOM 4357 CD1 B LEU A 271 ? 22.53971 -22.24178 9.92729 0.458 23.12852 C ? A ? 271 CD1 1
   ATOM 4358 CD2 B LEU A 271 ? 24.14415 -22.57276 11.82394 0.458 21.66162 C ? A ? 271 CD2 1
   ATOM 4359 N A LEU A 272 ? 18.81177 -23.04400 14.12023 0.542 36.15993 N ? A ? 272 N 1
   ATOM 4360 CA A LEU A 272 ? 17.75093 -22.52278 14.98296 0.542 36.12844 C ? A ? 272 CA 1
   ATOM 4361 C A LEU A 272 ? 17.65952 -23.31302 16.27253 0.542 44.19657 C ? A ? 272 C 1
   ATOM 4362 O A LEU A 272 ? 17.46137 -22.73066 17.34141 0.542 46.81639 O ? A ? 272 O 1
   ATOM 4363 CB A LEU A 272 ? 16.40674 -22.55566 14.25607 0.542 39.18353 C ? A ? 272 CB 1
   ATOM 4364 CG A LEU A 272 ? 16.38237 -21.66502 13.01946 0.542 34.14780 C ? A ? 272 CG 1
   ATOM 4365 CD1 A LEU A 272 ? 14.98761 -21.50212 12.46683 0.542 32.69759 C ? A ? 272 CD1 1
   ATOM 4366 CD2 A LEU A 272 ? 17.01211 -20.31049 13.37333 0.542 26.57575 C ? A ? 272 CD2 1
   ATOM 4367 N B LEU A 272 ? 19.25712 -23.09030 14.17835 0.458 36.27697 N ? A ? 272 N 1
   ATOM 4368 CA B LEU A 272 ? 18.32264 -22.51422 15.14355 0.458 38.53798 C ? A ? 272 CA 1
   ATOM 4369 C B LEU A 272 ? 18.35109 -23.27777 16.45899 0.458 46.80019 C ? A ? 272 C 1
   ATOM 4370 O B LEU A 272 ? 18.41598 -22.67643 17.53278 0.458 36.02396 O ? A ? 272 O 1
   ATOM 4371 CB B LEU A 272 ? 16.90126 -22.49335 14.58665 0.458 35.35962 C ? A ? 272 CB 1
   ATOM 4372 CG B LEU A 272 ? 16.57209 -21.32871 13.64388 0.458 42.33110 C ? A ? 272 CG 1
   ATOM 4373 CD1 B LEU A 272 ? 15.28274 -21.59112 12.89871 0.458 29.28368 C ? A ? 272 CD1 1
   ATOM 4374 CD2 B LEU A 272 ? 16.47564 -20.02311 14.42747 0.458 30.43937 C ? A ? 272 CD2 1
   ATOM 4375 N A GLN A 273 ? 17.84048 -24.63856 16.19605 0.542 45.43712 N ? A ? 273 N 1
   ATOM 4376 CA A GLN A 273 ? 17.68492 -25.46472 17.39184 0.542 55.22762 C ? A ? 273 CA 1
   ATOM 4377 C A GLN A 273 ? 18.87623 -25.33330 18.33230 0.542 52.06355 C ? A ? 273 C 1
   ATOM 4378 O A GLN A 273 ? 18.69510 -25.29266 19.55073 0.542 61.00762 O ? A ? 273 O 1
   ATOM 4379 CB A GLN A 273 ? 17.45959 -26.92440 17.00282 0.542 38.25679 C ? A ? 273 CB 1
   ATOM 4380 CG A GLN A 273 ? 16.26627 -27.09897 16.09667 0.542 47.34379 C ? A ? 273 CG 1
   ATOM 4381 CD A GLN A 273 ? 16.03245 -28.52750 15.70514 0.542 58.73163 C ? A ? 273 CD 1
   ATOM 4382 OE1 A GLN A 273 ? 16.97063 -29.28077 15.41793 0.542 55.53461 O ? A ? 273 OE1 1
   ATOM 4383 NE2 A GLN A 273 ? 14.76883 -28.92269 15.70516 0.542 52.28349 N ? A ? 273 NE2 1
   ATOM 4384 N B GLN A 273 ? 18.29084 -24.60665 16.40711 0.458 47.92121 N ? A ? 273 N 1
   ATOM 4385 CA B GLN A 273 ? 18.19215 -25.30372 17.68189 0.458 53.22402 C ? A ? 273 CA 1
   ATOM 4386 C B GLN A 273 ? 19.53715 -25.35054 18.38343 0.458 53.78988 C ? A ? 273 C 1
   ATOM 4387 O B GLN A 273 ? 19.60694 -25.20993 19.60513 0.458 54.48898 O ? A ? 273 O 1
   ATOM 4388 CB B GLN A 273 ? 17.60722 -26.69500 17.47986 0.458 40.87993 C ? A ? 273 CB 1
   ATOM 4389 CG B GLN A 273 ? 16.16683 -26.62825 17.01313 0.458 40.47309 C ? A ? 273 CG 1
   ATOM 4390 CD B GLN A 273 ? 15.41526 -27.94350 17.21006 0.458 61.80929 C ? A ? 273 CD 1
   ATOM 4391 OE1 B GLN A 273 ? 15.97775 -28.92908 17.68694 0.458 76.18535 O ? A ? 273 OE1 1
   ATOM 4392 NE2 B GLN A 273 ? 14.13307 -27.95335 16.85856 0.458 54.11258 N ? A ? 273 NE2 1
   ATOM 4393 N A ASN A 274 ? 20.09970 -25.24048 17.80170 0.542 57.91593 N ? A ? 274 N 1
   ATOM 4394 CA A ASN A 274 ? 21.27597 -25.29814 18.66284 0.542 47.05747 C ? A ? 274 CA 1
   ATOM 4395 C A ASN A 274 ? 22.26956 -24.15418 18.47078 0.542 59.80428 C ? A ? 274 C 1
   ATOM 4396 O A ASN A 274 ? 23.37903 -24.23255 18.99697 0.542 59.09454 O ? A ? 274 O 1
   ATOM 4397 CB A ASN A 274 ? 22.00300 -26.64579 18.48875 0.542 66.92467 C ? A ? 274 CB 1
   ATOM 4398 CG A ASN A 274 ? 21.18254 -27.84268 19.00710 0.542 69.86810 C ? A ? 274 CG 1
   ATOM 4399 OD1 A ASN A 274 ? 21.01080 -28.03365 20.22642 0.542 66.45788 O ? A ? 274 OD1 1
   ATOM 4400 ND2 A ASN A 274 ? 20.69321 -28.66457 18.07747 0.542 67.53095 N ? A ? 274 ND2 1
   ATOM 4401 N B ASN A 274 ? 20.61808 -25.49599 17.63339 0.458 54.98833 N ? A ? 274 N 1
   ATOM 4402 CA B ASN A 274 ? 21.92027 -25.49433 18.27206 0.458 50.36079 C ? A ? 274 CA 1
   ATOM 4403 C B ASN A 274 ? 22.47251 -24.08667 18.44484 0.458 59.43457 C ? A ? 274 C 1
   ATOM 4404 O B ASN A 274 ? 23.39035 -23.88999 19.24341 0.458 57.55674 O ? A ? 274 O 1
   ATOM 4405 CB B ASN A 274 ? 22.89561 -26.36279 17.47014 0.458 64.23220 C ? A ? 274 CB 1
   ATOM 4406 CG B ASN A 274 ? 22.42452 -27.80528 17.33624 0.458 63.31899 C ? A ? 274 CG 1
   ATOM 4407 OD1 B ASN A 274 ? 21.27104 -28.13894 17.63703 0.458 64.28944 O ? A ? 274 OD1 1
   ATOM 4408 ND2 B ASN A 274 ? 23.32163 -28.67644 16.88460 0.458 72.87836 N ? A ? 274 ND2 1
   ATOM 4409 N . GLY A 275 ? 21.90937 -23.09192 17.76364 1.000 59.17182 N ? A ? 275 N 1
   ATOM 4410 CA . GLY A 275 ? 22.75975 -21.90549 17.72267 1.000 45.07480 C ? A ? 275 CA 1
   ATOM 4411 C . GLY A 275 ? 24.09934 -22.13574 16.98650 1.000 55.82655 C ? A ? 275 C 1
   ATOM 4412 O . GLY A 275 ? 24.39612 -23.18781 16.39787 1.000 50.28614 O ? A ? 275 O 1
   ATOM 4413 N . MET A 276 ? 24.92115 -21.10557 17.04621 1.000 49.62889 N ? A ? 276 N 1
   ATOM 4414 CA . MET A 276 ? 26.12342 -21.07017 16.23661 1.000 53.69054 C ? A ? 276 CA 1
   ATOM 4415 C . MET A 276 ? 27.38434 -21.31890 17.03558 1.000 69.50421 C ? A ? 276 C 1
   ATOM 4416 O . MET A 276 ? 28.39343 -21.72055 16.44771 1.000 59.03071 O ? A ? 276 O 1
   ATOM 4417 CB . MET A 276 ? 26.22628 -19.72448 15.50535 1.000 61.25948 C ? A ? 276 CB 1
   ATOM 4418 CG . MET A 276 ? 25.18716 -19.65023 14.41609 1.000 62.69876 C ? A ? 276 CG 1
   ATOM 4419 SD . MET A 276 ? 25.08933 -18.09618 13.58972 1.000 68.17290 S ? A ? 276 SD 1
   ATOM 4420 CE . MET A 276 ? 26.74656 -17.78993 13.14901 1.000 31.56970 C ? A ? 276 CE 1
   ATOM 4421 N A ASN A 277 ? 27.35034 -21.07786 18.34818 0.517 82.18978 N ? A ? 277 N 1
   ATOM 4422 CA A ASN A 277 ? 28.39836 -21.48675 19.28167 0.517 81.96799 C ? A ? 277 CA 1
   ATOM 4423 C A ASN A 277 ? 29.76159 -20.94117 18.85337 0.517 67.69213 C ? A ? 277 C 1
   ATOM 4424 O A ASN A 277 ? 30.66384 -21.67726 18.45385 0.517 68.48002 O ? A ? 277 O 1
   ATOM 4425 CB A ASN A 277 ? 28.43977 -23.01201 19.41813 0.517 79.97403 C ? A ? 277 CB 1
   ATOM 4426 CG A ASN A 277 ? 28.25900 -23.46667 20.85126 0.517 91.88679 C ? A ? 277 CG 1
   ATOM 4427 OD1 A ASN A 277 ? 29.12242 -24.14331 21.41244 0.517 82.54172 O ? A ? 277 OD1 1
   ATOM 4428 ND2 A ASN A 277 ? 27.13568 -23.08218 21.45911 0.517 89.03232 N ? A ? 277 ND2 1
   ATOM 4429 N B ASN A 277 ? 27.35420 -21.08297 18.34831 0.483 82.13046 N ? A ? 277 N 1
   ATOM 4430 CA B ASN A 277 ? 28.40480 -21.50315 19.27481 0.483 81.94221 C ? A ? 277 CA 1
   ATOM 4431 C B ASN A 277 ? 29.76656 -20.94300 18.85368 0.483 67.71543 C ? A ? 277 C 1
   ATOM 4432 O B ASN A 277 ? 30.67463 -21.67293 18.45594 0.483 68.50307 O ? A ? 277 O 1
   ATOM 4433 CB B ASN A 277 ? 28.45965 -23.03349 19.38150 0.483 79.96943 C ? A ? 277 CB 1
   ATOM 4434 CG B ASN A 277 ? 27.07915 -23.68204 19.34009 0.483 89.44578 C ? A ? 277 CG 1
   ATOM 4435 OD1 B ASN A 277 ? 26.89044 -24.70896 18.67588 0.483 78.84047 O ? A ? 277 OD1 1
   ATOM 4436 ND2 B ASN A 277 ? 26.10801 -23.08762 20.04735 0.483 74.71458 N ? A ? 277 ND2 1
   ATOM 4437 N . GLY A 278 ? 29.87355 -19.61635 18.93947 1.000 69.58141 N ? A ? 278 N 1
   ATOM 4438 CA . GLY A 278 ? 31.13081 -18.93449 18.67716 1.000 79.87687 C ? A ? 278 CA 1
   ATOM 4439 C . GLY A 278 ? 31.62492 -18.90674 17.24107 1.000 72.71678 C ? A ? 278 C 1
   ATOM 4440 O . GLY A 278 ? 32.65947 -18.27790 16.97036 1.000 66.98407 O ? A ? 278 O 1
   ATOM 4441 N A ARG A 279 ? 30.98850 -19.61781 16.31873 0.384 59.08902 N ? A ? 279 N 1
   ATOM 4442 CA A ARG A 279 ? 31.47111 -19.68842 14.94612 0.384 51.74141 C ? A ? 279 CA 1
   ATOM 4443 C A ARG A 279 ? 30.71219 -18.68302 14.09113 0.384 36.87257 C ? A ? 279 C 1
   ATOM 4444 O A ARG A 279 ? 29.49450 -18.55603 14.20468 0.384 38.70229 O ? A ? 279 O 1
   ATOM 4445 CB A ARG A 279 ? 31.30909 -21.10679 14.37953 0.384 51.55189 C ? A ? 279 CB 1
   ATOM 4446 CG A ARG A 279 ? 32.61407 -21.93732 14.31014 0.384 47.75584 C ? A ? 279 CG 1
   ATOM 4447 CD A ARG A 279 ? 32.34911 -23.42414 14.50735 0.384 55.89773 C ? A ? 279 CD 1
   ATOM 4448 NE A ARG A 279 ? 32.15131 -23.77106 15.91514 0.384 74.96168 N ? A ? 279 NE 1
   ATOM 4449 CZ A ARG A 279 ? 33.06187 -24.35925 16.68648 0.384 72.93763 C ? A ? 279 CZ 1
   ATOM 4450 NH1 A ARG A 279 ? 34.25281 -24.70394 16.21643 0.384 64.01804 N ? A ? 279 NH1 1
   ATOM 4451 NH2 A ARG A 279 ? 32.76776 -24.61542 17.96078 0.384 64.35569 N ? A ? 279 NH2 1
   ATOM 4452 N B ARG A 279 ? 30.86249 -19.47278 16.30336 0.357 58.96150 N ? A ? 279 N 1
   ATOM 4453 CA B ARG A 279 ? 31.19388 -19.49484 14.88732 0.357 51.36482 C ? A ? 279 CA 1
   ATOM 4454 C B ARG A 279 ? 30.53246 -18.31953 14.15683 0.357 36.19002 C ? A ? 279 C 1
   ATOM 4455 O B ARG A 279 ? 29.75763 -17.55249 14.73426 0.357 43.52710 O ? A ? 279 O 1
   ATOM 4456 CB B ARG A 279 ? 30.78370 -20.84290 14.28944 0.357 48.57293 C ? A ? 279 CB 1
   ATOM 4457 CG B ARG A 279 ? 31.65308 -22.00341 14.77640 0.357 53.01463 C ? A ? 279 CG 1
   ATOM 4458 CD B ARG A 279 ? 31.03751 -23.34675 14.45463 0.357 51.53071 C ? A ? 279 CD 1
   ATOM 4459 NE B ARG A 279 ? 29.83705 -23.57139 15.24455 0.357 55.67766 N ? A ? 279 NE 1
   ATOM 4460 CZ B ARG A 279 ? 29.07309 -24.65200 15.16830 0.357 57.16729 C ? A ? 279 CZ 1
   ATOM 4461 NH1 B ARG A 279 ? 29.36372 -25.64981 14.34645 0.357 46.65554 N ? A ? 279 NH1 1
   ATOM 4462 NH2 B ARG A 279 ? 27.99197 -24.73370 15.93646 0.357 50.94898 N ? A ? 279 NH2 1
   ATOM 4463 N C ARG A 279 ? 30.92788 -19.58296 16.34006 0.259 59.03238 N ? A ? 279 N 1
   ATOM 4464 CA C ARG A 279 ? 31.31911 -19.54862 14.94339 0.259 51.43093 C ? A ? 279 CA 1
   ATOM 4465 C C ARG A 279 ? 30.61538 -18.40150 14.22992 0.259 36.58796 C ? A ? 279 C 1
   ATOM 4466 O C ARG A 279 ? 29.63276 -17.83823 14.71813 0.259 43.35282 O ? A ? 279 O 1
   ATOM 4467 CB C ARG A 279 ? 31.01581 -20.88459 14.25992 0.259 49.18846 C ? A ? 279 CB 1
   ATOM 4468 CG C ARG A 279 ? 32.17866 -21.87299 14.34634 0.259 50.42292 C ? A ? 279 CG 1
   ATOM 4469 CD C ARG A 279 ? 31.90359 -23.14441 13.57898 0.259 47.66475 C ? A ? 279 CD 1
   ATOM 4470 NE C ARG A 279 ? 31.22147 -24.14705 14.38616 0.259 55.06104 N ? A ? 279 NE 1
   ATOM 4471 CZ C ARG A 279 ? 31.31751 -25.45472 14.18700 0.259 54.25479 C ? A ? 279 CZ 1
   ATOM 4472 NH1 C ARG A 279 ? 32.07331 -25.95216 13.22312 0.259 51.29327 N ? A ? 279 NH1 1
   ATOM 4473 NH2 C ARG A 279 ? 30.64281 -26.28278 14.97795 0.259 60.26654 N ? A ? 279 NH2 1
   ATOM 4474 N A THR A 280 ? 31.42951 -17.97171 13.23769 0.384 42.56555 N ? A ? 280 N 1
   ATOM 4475 CA A THR A 280 ? 30.75084 -16.98731 12.41743 0.384 31.73531 C ? A ? 280 CA 1
   ATOM 4476 C A THR A 280 ? 30.35020 -17.56959 11.06561 0.384 34.05692 C ? A ? 280 C 1
   ATOM 4477 O A THR A 280 ? 30.66381 -18.71893 10.69752 0.384 26.46169 O ? A ? 280 O 1
   ATOM 4478 CB A THR A 280 ? 31.62384 -15.73985 12.21363 0.384 37.45410 C ? A ? 280 CB 1
   ATOM 4479 OG1 A THR A 280 ? 32.82071 -16.07382 11.48854 0.384 32.32161 O ? A ? 280 OG1 1
   ATOM 4480 CG2 A THR A 280 ? 31.96771 -15.12096 13.53916 0.384 31.38680 C ? A ? 280 CG2 1
   ATOM 4481 N B THR A 280 ? 30.85339 -18.17168 12.86839 0.357 40.46843 N ? A ? 280 N 1
   ATOM 4482 CA B THR A 280 ? 30.44086 -17.02486 12.06104 0.357 29.20858 C ? A ? 280 CA 1
   ATOM 4483 C B THR A 280 ? 30.20359 -17.45043 10.61470 0.357 33.28906 C ? A ? 280 C 1
   ATOM 4484 O B THR A 280 ? 30.90331 -18.32406 10.07192 0.357 28.76607 O ? A ? 280 O 1
   ATOM 4485 CB B THR A 280 ? 31.49221 -15.89305 12.09201 0.357 38.06822 C ? A ? 280 CB 1
   ATOM 4486 OG1 B THR A 280 ? 32.76225 -16.38453 11.63682 0.357 33.40194 O ? A ? 280 OG1 1
   ATOM 4487 CG2 B THR A 280 ? 31.63807 -15.29473 13.48798 0.357 30.91328 C ? A ? 280 CG2 1
   ATOM 4488 N C THR A 280 ? 31.15603 -18.04192 13.07310 0.259 41.19708 N ? A ? 280 N 1
   ATOM 4489 CA C THR A 280 ? 30.63135 -16.94843 12.27614 0.259 31.13120 C ? A ? 280 CA 1
   ATOM 4490 C C THR A 280 ? 30.34909 -17.42875 10.86212 0.259 32.96510 C ? A ? 280 C 1
   ATOM 4491 O C THR A 280 ? 30.99743 -18.34839 10.33702 0.259 30.21015 O ? A ? 280 O 1
   ATOM 4492 CB C THR A 280 ? 31.60258 -15.74305 12.23631 0.259 37.37452 C ? A ? 280 CB 1
   ATOM 4493 OG1 C THR A 280 ? 32.83988 -16.12524 11.61513 0.259 32.45382 O ? A ? 280 OG1 1
   ATOM 4494 CG2 C THR A 280 ? 31.86227 -15.22536 13.63656 0.259 31.48644 C ? A ? 280 CG2 1
   ATOM 4495 N A ILE A 281 ? 29.62783 -16.74830 10.32854 0.384 22.84032 N ? A ? 281 N 1
   ATOM 4496 CA A ILE A 281 ? 29.27196 -16.98948 8.94102 0.384 23.77626 C ? A ? 281 CA 1
   ATOM 4497 C A ILE A 281 ? 29.31097 -15.64404 8.24540 0.384 30.68683 C ? A ? 281 C 1
   ATOM 4498 O A ILE A 281 ? 28.69789 -14.68096 8.73307 0.384 24.62663 O ? A ? 281 O 1
   ATOM 4499 CB A ILE A 281 ? 27.86097 -17.60101 8.78804 0.384 22.97482 C ? A ? 281 CB 1
   ATOM 4500 CG1 A ILE A 281 ? 27.75075 -18.96778 9.49362 0.384 25.09740 C ? A ? 281 CG1 1
   ATOM 4501 CG2 A ILE A 281 ? 27.47407 -17.70171 7.29339 0.384 25.40328 C ? A ? 281 CG2 1
   ATOM 4502 CD1 A ILE A 281 ? 26.31614 -19.35552 9.84754 0.384 24.71249 C ? A ? 281 CD1 1
   ATOM 4503 N B ILE A 281 ? 29.20105 -16.83932 10.00159 0.357 24.24116 N ? A ? 281 N 1
   ATOM 4504 CA B ILE A 281 ? 28.85690 -17.05905 8.60549 0.357 26.13937 C ? A ? 281 CA 1
   ATOM 4505 C B ILE A 281 ? 29.03825 -15.72348 7.88211 0.357 31.53235 C ? A ? 281 C 1
   ATOM 4506 O B ILE A 281 ? 28.27630 -14.77138 8.11755 0.357 22.91208 O ? A ? 281 O 1
   ATOM 4507 CB B ILE A 281 ? 27.41876 -17.58328 8.43893 0.357 24.35196 C ? A ? 281 CB 1
   ATOM 4508 CG1 B ILE A 281 ? 27.25322 -19.00603 9.00090 0.357 27.22439 C ? A ? 281 CG1 1
   ATOM 4509 CG2 B ILE A 281 ? 27.02206 -17.55205 6.97665 0.357 23.28460 C ? A ? 281 CG2 1
   ATOM 4510 CD1 B ILE A 281 ? 25.78276 -19.56151 8.90467 0.357 18.87824 C ? A ? 281 CD1 1
   ATOM 4511 N C ILE A 281 ? 29.34274 -16.81906 10.26448 0.259 24.04018 N ? A ? 281 N 1
   ATOM 4512 CA C ILE A 281 ? 28.99515 -17.03652 8.87351 0.259 25.18789 C ? A ? 281 CA 1
   ATOM 4513 C C ILE A 281 ? 29.13786 -15.69352 8.17754 0.259 31.09238 C ? A ? 281 C 1
   ATOM 4514 O C ILE A 281 ? 28.50545 -14.71050 8.59152 0.259 24.98740 O ? A ? 281 O 1
   ATOM 4515 CB C ILE A 281 ? 27.56675 -17.58967 8.72411 0.259 23.51391 C ? A ? 281 CB 1
   ATOM 4516 CG1 C ILE A 281 ? 27.41638 -18.92569 9.47674 0.259 25.35043 C ? A ? 281 CG1 1
   ATOM 4517 CG2 C ILE A 281 ? 27.19284 -17.73409 7.24551 0.259 24.70701 C ? A ? 281 CG2 1
   ATOM 4518 CD1 C ILE A 281 ? 25.97175 -19.45583 9.53073 0.259 23.44194 C ? A ? 281 CD1 1
   ATOM 4519 N A LEU A 282 ? 29.97780 -15.59228 7.08842 0.384 27.12201 N ? A ? 282 N 1
   ATOM 4520 CA A LEU A 282 ? 30.13385 -14.36361 6.31513 0.384 29.02623 C ? A ? 282 CA 1
   ATOM 4521 C A LEU A 282 ? 30.50560 -13.21371 7.23727 0.384 33.45159 C ? A ? 282 C 1
   ATOM 4522 O A LEU A 282 ? 30.04305 -12.08100 7.05419 0.384 28.97471 O ? A ? 282 O 1
   ATOM 4523 CB A LEU A 282 ? 28.85653 -14.03567 5.54187 0.384 24.24354 C ? A ? 282 CB 1
   ATOM 4524 CG A LEU A 282 ? 28.55746 -14.84469 4.28254 0.384 22.53541 C ? A ? 282 CG 1
   ATOM 4525 CD1 A LEU A 282 ? 27.15708 -14.43288 3.73079 0.384 15.39581 C ? A ? 282 CD1 1
   ATOM 4526 CD2 A LEU A 282 ? 29.65972 -14.69295 3.22407 0.384 26.71300 C ? A ? 282 CD2 1
   ATOM 4527 N B LEU A 282 ? 30.02657 -15.65523 6.99249 0.357 27.25067 N ? A ? 282 N 1
   ATOM 4528 CA B LEU A 282 ? 30.32072 -14.42898 6.24334 0.357 29.02949 C ? A ? 282 CA 1
   ATOM 4529 C B LEU A 282 ? 30.54666 -13.25163 7.19218 0.357 33.37690 C ? A ? 282 C 1
   ATOM 4530 O B LEU A 282 ? 30.04201 -12.14348 6.98483 0.357 29.04093 O ? A ? 282 O 1
   ATOM 4531 CB B LEU A 282 ? 29.21095 -14.12127 5.23735 0.357 25.18638 C ? A ? 282 CB 1
   ATOM 4532 CG B LEU A 282 ? 29.15268 -14.95680 3.95607 0.357 20.68413 C ? A ? 282 CG 1
   ATOM 4533 CD1 B LEU A 282 ? 27.85740 -14.67397 3.15647 0.357 21.47020 C ? A ? 282 CD1 1
   ATOM 4534 CD2 B LEU A 282 ? 30.41951 -14.76862 3.04007 0.357 17.88891 C ? A ? 282 CD2 1
   ATOM 4535 N C LEU A 282 ? 29.96321 -15.65035 7.13157 0.259 27.09307 N ? A ? 282 N 1
   ATOM 4536 CA C LEU A 282 ? 30.15611 -14.43725 6.33393 0.259 29.07653 C ? A ? 282 CA 1
   ATOM 4537 C C LEU A 282 ? 30.49975 -13.24579 7.22579 0.259 33.31383 C ? A ? 282 C 1
   ATOM 4538 O C LEU A 282 ? 30.04837 -12.11848 7.00421 0.259 29.01732 O ? A ? 282 O 1
   ATOM 4539 CB C LEU A 282 ? 28.92063 -14.15250 5.47690 0.259 24.51612 C ? A ? 282 CB 1
   ATOM 4540 CG C LEU A 282 ? 29.19080 -13.94981 3.98762 0.259 25.93520 C ? A ? 282 CG 1
   ATOM 4541 CD1 C LEU A 282 ? 30.48074 -14.68647 3.56452 0.259 21.68276 C ? A ? 282 CD1 1
   ATOM 4542 CD2 C LEU A 282 ? 27.98388 -14.37287 3.13010 0.259 22.59863 C ? A ? 282 CD2 1
   ATOM 4543 N . GLY A 283 ? 31.27407 -13.50873 8.27621 1.000 30.94377 N ? A ? 283 N 1
   ATOM 4544 CA . GLY A 283 ? 31.67503 -12.46509 9.19825 1.000 40.43384 C ? A ? 283 CA 1
   ATOM 4545 C . GLY A 283 ? 30.62695 -12.01370 10.19240 1.000 41.49165 C ? A ? 283 C 1
   ATOM 4546 O . GLY A 283 ? 30.83295 -11.01135 10.88134 1.000 43.06657 O ? A ? 283 O 1
   ATOM 4547 N B SER A 284 ? 29.50479 -12.71343 10.29422 0.267 28.96378 N ? A ? 284 N 1
   ATOM 4548 CA B SER A 284 ? 28.45776 -12.33863 11.23660 0.267 28.14849 C ? A ? 284 CA 1
   ATOM 4549 C B SER A 284 ? 28.22360 -13.46678 12.22834 0.267 33.48622 C ? A ? 284 C 1
   ATOM 4550 O B SER A 284 ? 28.26752 -14.64643 11.85992 0.267 30.25247 O ? A ? 284 O 1
   ATOM 4551 CB B SER A 284 ? 27.16490 -12.00514 10.51213 0.267 26.28215 C ? A ? 284 CB 1
   ATOM 4552 OG B SER A 284 ? 26.11547 -11.79387 11.43024 0.267 31.98468 O ? A ? 284 OG 1
   ATOM 4553 N C SER A 284 ? 29.49975 -12.70717 10.29302 0.211 28.97035 N ? A ? 284 N 1
   ATOM 4554 CA C SER A 284 ? 28.46044 -12.33272 11.24444 0.211 28.15470 C ? A ? 284 CA 1
   ATOM 4555 C C SER A 284 ? 28.23029 -13.46523 12.23095 0.211 33.45147 C ? A ? 284 C 1
   ATOM 4556 O C SER A 284 ? 28.28575 -14.64428 11.86236 0.211 30.19607 O ? A ? 284 O 1
   ATOM 4557 CB C SER A 284 ? 27.15730 -11.98567 10.53737 0.211 26.29087 C ? A ? 284 CB 1
   ATOM 4558 OG C SER A 284 ? 27.35265 -10.92193 9.62289 0.211 35.39671 O ? A ? 284 OG 1
   ATOM 4559 N D SER A 284 ? 29.51264 -12.72050 10.27627 0.522 28.91182 N ? A ? 284 N 1
   ATOM 4560 CA D SER A 284 ? 28.49023 -12.36371 11.25022 0.522 28.16875 C ? A ? 284 CA 1
   ATOM 4561 C D SER A 284 ? 28.33597 -13.48182 12.27079 0.522 33.65365 C ? A ? 284 C 1
   ATOM 4562 O D SER A 284 ? 28.55848 -14.65953 11.96686 0.522 28.94878 O ? A ? 284 O 1
   ATOM 4563 CB D SER A 284 ? 27.17333 -12.07392 10.56343 0.522 26.16767 C ? A ? 284 CB 1
   ATOM 4564 OG D SER A 284 ? 26.13924 -11.92289 11.50163 0.522 32.38272 O ? A ? 284 OG 1
   ATOM 4565 N . ALA A 285 ? 27.96812 -13.10195 13.48260 1.000 28.64546 N ? A ? 285 N 1
   ATOM 4566 CA . ALA A 285 ? 27.63740 -14.08146 14.51245 1.000 28.22019 C ? A ? 285 CA 1
   ATOM 4567 C . ALA A 285 ? 26.15216 -14.24727 14.70190 1.000 31.24680 C ? A ? 285 C 1
   ATOM 4568 O . ALA A 285 ? 25.74329 -14.93370 15.62810 1.000 36.96841 O ? A ? 285 O 1
   ATOM 4569 CB . ALA A 285 ? 28.29414 -13.71287 15.83762 1.000 37.15588 C ? A ? 285 CB 1
   ATOM 4570 N A LEU A 286 ? 25.34656 -13.63161 13.83607 0.506 28.39946 N ? A ? 286 N 1
   ATOM 4571 CA A LEU A 286 ? 23.90253 -13.75912 13.90627 0.506 29.80648 C ? A ? 286 CA 1
   ATOM 4572 C A LEU A 286 ? 23.38774 -14.15841 12.53680 0.506 28.79303 C ? A ? 286 C 1
   ATOM 4573 O A LEU A 286 ? 24.04873 -13.94792 11.52578 0.506 28.76866 O ? A ? 286 O 1
   ATOM 4574 CB A LEU A 286 ? 23.22814 -12.43594 14.30978 0.506 34.37489 C ? A ? 286 CB 1
   ATOM 4575 CG A LEU A 286 ? 23.66150 -11.72683 15.58199 0.506 37.39791 C ? A ? 286 CG 1
   ATOM 4576 CD1 A LEU A 286 ? 23.36131 -10.26212 15.45117 0.506 33.76687 C ? A ? 286 CD1 1
   ATOM 4577 CD2 A LEU A 286 ? 22.88553 -12.30708 16.77595 0.506 43.29077 C ? A ? 286 CD2 1
   ATOM 4578 N B LEU A 286 ? 25.32199 -13.60787 13.85863 0.458 28.36355 N ? A ? 286 N 1
   ATOM 4579 CA B LEU A 286 ? 23.87272 -13.80096 13.82792 0.458 29.81351 C ? A ? 286 CA 1
   ATOM 4580 C B LEU A 286 ? 23.46617 -14.09249 12.38755 0.458 28.69692 C ? A ? 286 C 1
   ATOM 4581 O B LEU A 286 ? 24.19502 -13.75898 11.45950 0.458 28.74867 O ? A ? 286 O 1
   ATOM 4582 CB B LEU A 286 ? 23.08764 -12.54872 14.30307 0.458 34.58520 C ? A ? 286 CB 1
   ATOM 4583 CG B LEU A 286 ? 23.10912 -11.93751 15.70786 0.458 42.64250 C ? A ? 286 CG 1
   ATOM 4584 CD1 B LEU A 286 ? 22.31875 -10.59226 15.74833 0.458 33.74856 C ? A ? 286 CD1 1
   ATOM 4585 CD2 B LEU A 286 ? 22.55608 -12.92535 16.74502 0.458 40.39000 C ? A ? 286 CD2 1
   ATOM 4586 N C LEU A 286 ? 25.33739 -13.63025 13.85393 0.037 28.41074 N ? A ? 286 N 1
   ATOM 4587 CA C LEU A 286 ? 23.89620 -13.80881 13.88061 0.037 30.01179 C ? A ? 286 CA 1
   ATOM 4588 C C LEU A 286 ? 23.41638 -14.12163 12.47281 0.037 28.51124 C ? A ? 286 C 1
   ATOM 4589 O C LEU A 286 ? 24.10311 -13.84517 11.48670 0.037 28.71243 O ? A ? 286 O 1
   ATOM 4590 CB C LEU A 286 ? 23.17527 -12.56182 14.41023 0.037 34.32732 C ? A ? 286 CB 1
   ATOM 4591 CG C LEU A 286 ? 23.50866 -12.09302 15.82604 0.037 38.41525 C ? A ? 286 CG 1
   ATOM 4592 CD1 C LEU A 286 ? 22.81110 -10.77461 16.13558 0.037 35.19591 C ? A ? 286 CD1 1
   ATOM 4593 CD2 C LEU A 286 ? 23.12051 -13.15766 16.83889 0.037 38.29093 C ? A ? 286 CD2 1
   ATOM 4594 N A LEU A 287 ? 22.16703 -14.67004 12.49265 0.388 24.09035 N ? A ? 287 N 1
   ATOM 4595 CA A LEU A 287 ? 21.55401 -14.87402 11.19865 0.388 22.38590 C ? A ? 287 CA 1
   ATOM 4596 C A LEU A 287 ? 21.15228 -13.51413 10.61300 0.388 25.63834 C ? A ? 287 C 1
   ATOM 4597 O A LEU A 287 ? 20.84010 -12.57819 11.34674 0.388 26.14349 O ? A ? 287 O 1
   ATOM 4598 CB A LEU A 287 ? 20.35675 -15.81619 11.33944 0.388 25.14624 C ? A ? 287 CB 1
   ATOM 4599 CG A LEU A 287 ? 20.81356 -17.15836 11.92587 0.388 29.46426 C ? A ? 287 CG 1
   ATOM 4600 CD1 A LEU A 287 ? 19.68509 -17.98929 12.55208 0.388 34.62668 C ? A ? 287 CD1 1
   ATOM 4601 CD2 A LEU A 287 ? 21.49551 -17.94128 10.78801 0.388 23.80284 C ? A ? 287 CD2 1
   ATOM 4602 N B LEU A 287 ? 22.26001 -14.63431 12.18268 0.410 24.00359 N ? A ? 287 N 1
   ATOM 4603 CA B LEU A 287 ? 21.82008 -14.96265 10.82999 0.410 23.17603 C ? A ? 287 CA 1
   ATOM 4604 C B LEU A 287 ? 21.20377 -13.74035 10.15042 0.410 23.63196 C ? A ? 287 C 1
   ATOM 4605 O B LEU A 287 ? 20.08025 -13.32548 10.48449 0.410 23.25714 O ? A ? 287 O 1
   ATOM 4606 CB B LEU A 287 ? 20.81923 -16.11281 10.85111 0.410 24.45141 C ? A ? 287 CB 1
   ATOM 4607 CG B LEU A 287 ? 21.37701 -17.38746 11.53557 0.410 29.57886 C ? A ? 287 CG 1
   ATOM 4608 CD1 B LEU A 287 ? 20.33954 -18.49121 11.65430 0.410 30.89820 C ? A ? 287 CD1 1
   ATOM 4609 CD2 B LEU A 287 ? 22.60814 -17.90369 10.80573 0.410 23.46088 C ? A ? 287 CD2 1
   ATOM 4610 N C LEU A 287 ? 22.22132 -14.69641 12.38129 0.203 24.25596 N ? A ? 287 N 1
   ATOM 4611 CA C LEU A 287 ? 21.63992 -14.98766 11.08105 0.203 22.79230 C ? A ? 287 CA 1
   ATOM 4612 C C LEU A 287 ? 21.05456 -13.70098 10.52052 0.203 26.15780 C ? A ? 287 C 1
   ATOM 4613 O C LEU A 287 ? 20.07428 -13.17213 11.05206 0.203 20.66376 O ? A ? 287 O 1
   ATOM 4614 CB C LEU A 287 ? 20.57476 -16.07191 11.18244 0.203 25.74793 C ? A ? 287 CB 1
   ATOM 4615 CG C LEU A 287 ? 20.99619 -17.45875 10.68289 0.203 27.82814 C ? A ? 287 CG 1
   ATOM 4616 CD1 C LEU A 287 ? 22.16271 -18.00748 11.50032 0.203 27.77673 C ? A ? 287 CD1 1
   ATOM 4617 CD2 C LEU A 287 ? 19.80132 -18.37704 10.74706 0.203 23.82430 C ? A ? 287 CD2 1
   ATOM 4618 N A GLU A 288 ? 21.14962 -13.41869 9.28182 0.489 20.28510 N ? A ? 288 N 1
   ATOM 4619 CA A GLU A 288 ? 21.02988 -12.14080 8.55888 0.489 26.50204 C ? A ? 288 CA 1
   ATOM 4620 C A GLU A 288 ? 19.95963 -12.26967 7.48103 0.489 26.60066 C ? A ? 288 C 1
   ATOM 4621 O A GLU A 288 ? 20.03473 -13.17323 6.64282 0.489 22.33190 O ? A ? 288 O 1
   ATOM 4622 CB A GLU A 288 ? 22.36663 -11.74716 7.92616 0.489 19.76477 C ? A ? 288 CB 1
   ATOM 4623 CG A GLU A 288 ? 22.29845 -10.67132 6.89241 0.489 25.76008 C ? A ? 288 CG 1
   ATOM 4624 CD A GLU A 288 ? 22.14105 -9.25179 7.54674 0.489 25.70839 C ? A ? 288 CD 1
   ATOM 4625 OE1 A GLU A 288 ? 23.03122 -8.86319 8.31797 0.489 30.52855 O ? A ? 288 OE1 1
   ATOM 4626 OE2 A GLU A 288 ? 21.12281 -8.58424 7.32429 0.489 16.92681 O ? A ? 288 OE2 1
   ATOM 4627 N B GLU A 288 ? 21.88542 -13.24186 9.13231 0.314 26.42572 N ? A ? 288 N 1
   ATOM 4628 CA B GLU A 288 ? 21.47933 -12.00182 8.47777 0.314 24.23839 C ? A ? 288 CA 1
   ATOM 4629 C B GLU A 288 ? 20.19836 -12.20893 7.68748 0.314 24.57583 C ? A ? 288 C 1
   ATOM 4630 O B GLU A 288 ? 20.10737 -13.12522 6.86462 0.314 21.68426 O ? A ? 288 O 1
   ATOM 4631 CB B GLU A 288 ? 22.60384 -11.53821 7.57657 0.314 18.66129 C ? A ? 288 CB 1
   ATOM 4632 CG B GLU A 288 ? 23.82573 -11.36021 8.41711 0.314 19.34171 C ? A ? 288 CG 1
   ATOM 4633 CD B GLU A 288 ? 23.79298 -10.00279 9.10710 0.314 32.30436 C ? A ? 288 CD 1
   ATOM 4634 OE1 B GLU A 288 ? 23.44771 -9.01361 8.44021 0.314 32.14478 O ? A ? 288 OE1 1
   ATOM 4635 OE2 B GLU A 288 ? 24.08931 -9.92817 10.31341 0.314 32.81751 O ? A ? 288 OE2 1
   ATOM 4636 N C GLU A 288 ? 21.64293 -13.22009 9.43948 0.197 25.10284 N ? A ? 288 N 1
   ATOM 4637 CA C GLU A 288 ? 21.23734 -11.97171 8.81182 0.197 25.00758 C ? A ? 288 CA 1
   ATOM 4638 C C GLU A 288 ? 20.06157 -12.20943 7.87435 0.197 25.06199 C ? A ? 288 C 1
   ATOM 4639 O C GLU A 288 ? 19.89282 -13.30145 7.33079 0.197 18.08282 O ? A ? 288 O 1
   ATOM 4640 CB C GLU A 288 ? 22.41919 -11.39848 8.04940 0.197 19.96292 C ? A ? 288 CB 1
   ATOM 4641 CG C GLU A 288 ? 23.65273 -11.29749 8.92716 0.197 20.15683 C ? A ? 288 CG 1
   ATOM 4642 CD C GLU A 288 ? 23.74904 -9.94561 9.62193 0.197 29.64484 C ? A ? 288 CD 1
   ATOM 4643 OE1 C GLU A 288 ? 22.71746 -9.23412 9.66629 0.197 19.14297 O ? A ? 288 OE1 1
   ATOM 4644 OE2 C GLU A 288 ? 24.85350 -9.58902 10.11181 0.197 28.67991 O ? A ? 288 OE2 1
   ATOM 4645 N A ASP A 289 ? 18.95377 -11.37588 7.50163 0.569 17.36863 N ? A ? 289 N 1
   ATOM 4646 CA A ASP A 289 ? 17.81842 -11.49949 6.57787 0.569 18.12594 C ? A ? 289 CA 1
   ATOM 4647 C A ASP A 289 ? 17.55066 -10.23784 5.70610 0.569 16.69143 C ? A ? 289 C 1
   ATOM 4648 O A ASP A 289 ? 16.44857 -10.09636 5.17009 0.569 15.81999 O ? A ? 289 O 1
   ATOM 4649 CB A ASP A 289 ? 16.55843 -11.88104 7.37754 0.569 19.75620 C ? A ? 289 CB 1
   ATOM 4650 CG A ASP A 289 ? 15.99113 -10.72760 8.22203 0.569 21.40820 C ? A ? 289 CG 1
   ATOM 4651 OD1 A ASP A 289 ? 16.64211 -9.62168 8.36227 0.569 23.12501 O ? A ? 289 OD1 1
   ATOM 4652 OD2 A ASP A 289 ? 14.88656 -10.93581 8.77804 0.569 18.82062 O ? A ? 289 OD2 1
   ATOM 4653 N B ASP A 289 ? 19.17333 -11.39401 7.96729 0.407 13.92229 N ? A ? 289 N 1
   ATOM 4654 CA B ASP A 289 ? 17.94032 -11.53855 7.19885 0.407 18.92802 C ? A ? 289 CA 1
   ATOM 4655 C B ASP A 289 ? 17.61621 -10.28139 6.37437 0.407 20.83287 C ? A ? 289 C 1
   ATOM 4656 O B ASP A 289 ? 16.46100 -10.10204 5.96368 0.407 18.58161 O ? A ? 289 O 1
   ATOM 4657 CB B ASP A 289 ? 16.78266 -11.90718 8.13380 0.407 14.22391 C ? A ? 289 CB 1
   ATOM 4658 CG B ASP A 289 ? 16.29693 -10.70806 8.94478 0.407 19.52494 C ? A ? 289 CG 1
   ATOM 4659 OD1 B ASP A 289 ? 16.99230 -9.65847 9.00536 0.407 20.34801 O ? A ? 289 OD1 1
   ATOM 4660 OD2 B ASP A 289 ? 15.20799 -10.80318 9.48815 0.407 19.08118 O ? A ? 289 OD2 1
   ATOM 4661 N C ASP A 289 ? 19.21718 -11.18738 7.71262 0.024 17.96176 N ? A ? 289 N 1
   ATOM 4662 CA C ASP A 289 ? 18.03877 -11.32575 6.86361 0.024 18.85283 C ? A ? 289 CA 1
   ATOM 4663 C C ASP A 289 ? 17.78233 -10.11624 5.96868 0.024 18.54121 C ? A ? 289 C 1
   ATOM 4664 O C ASP A 289 ? 16.69548 -10.01623 5.38903 0.024 17.22627 O ? A ? 289 O 1
   ATOM 4665 CB C ASP A 289 ? 16.78787 -11.61647 7.71201 0.024 18.66664 C ? A ? 289 CB 1
   ATOM 4666 CG C ASP A 289 ? 16.51320 -10.54720 8.76281 0.024 20.22674 C ? A ? 289 CG 1
   ATOM 4667 OD1 C ASP A 289 ? 17.12027 -9.45898 8.71223 0.024 20.44508 O ? A ? 289 OD1 1
   ATOM 4668 OD2 C ASP A 289 ? 15.67563 -10.80487 9.65290 0.024 19.17400 O ? A ? 289 OD2 1
   ATOM 4669 N A GLU A 290 ? 18.51977 -9.33813 5.50508 0.470 20.13909 N ? A ? 290 N 1
   ATOM 4670 CA A GLU A 290 ? 18.25393 -8.19855 4.63651 0.470 18.19072 C ? A ? 290 CA 1
   ATOM 4671 C A GLU A 290 ? 18.96124 -8.30731 3.28596 0.470 23.18748 C ? A ? 290 C 1
   ATOM 4672 O A GLU A 290 ? 19.25787 -7.28245 2.65421 0.470 18.98761 O ? A ? 290 O 1
   ATOM 4673 CB A GLU A 290 ? 18.54230 -6.86302 5.39007 0.470 14.92238 C ? A ? 290 CB 1
   ATOM 4674 CG A GLU A 290 ? 17.59629 -6.79805 6.65896 0.470 13.76732 C ? A ? 290 CG 1
   ATOM 4675 CD A GLU A 290 ? 17.54912 -5.36318 7.36126 0.470 24.24128 C ? A ? 290 CD 1
   ATOM 4676 OE1 A GLU A 290 ? 18.36976 -4.52349 6.95195 0.470 25.85497 O ? A ? 290 OE1 1
   ATOM 4677 OE2 A GLU A 290 ? 16.74340 -5.12218 8.32320 0.470 21.70526 O ? A ? 290 OE2 1
   ATOM 4678 N B GLU A 290 ? 18.62124 -9.42875 6.10767 0.332 19.80885 N ? A ? 290 N 1
   ATOM 4679 CA B GLU A 290 ? 18.46232 -8.26933 5.24065 0.332 20.51856 C ? A ? 290 CA 1
   ATOM 4680 C B GLU A 290 ? 19.11800 -8.42652 3.86877 0.332 19.84507 C ? A ? 290 C 1
   ATOM 4681 O B GLU A 290 ? 19.50989 -7.41560 3.26906 0.332 18.15443 O ? A ? 290 O 1
   ATOM 4682 CB B GLU A 290 ? 18.98873 -6.99870 5.93838 0.332 13.47348 C ? A ? 290 CB 1
   ATOM 4683 CG B GLU A 290 ? 18.23444 -6.74880 7.21862 0.332 17.95300 C ? A ? 290 CG 1
   ATOM 4684 CD B GLU A 290 ? 17.45370 -5.38975 7.14106 0.332 23.88901 C ? A ? 290 CD 1
   ATOM 4685 OE1 B GLU A 290 ? 17.99688 -4.47358 6.48700 0.332 19.54902 O ? A ? 290 OE1 1
   ATOM 4686 OE2 B GLU A 290 ? 16.32355 -5.26282 7.68942 0.332 20.67342 O ? A ? 290 OE2 1
   ATOM 4687 N C GLU A 290 ? 18.74183 -9.20899 5.81731 0.198 18.18171 N ? A ? 290 N 1
   ATOM 4688 CA C GLU A 290 ? 18.45859 -7.99141 5.07163 0.198 21.78156 C ? A ? 290 CA 1
   ATOM 4689 C C GLU A 290 ? 19.29580 -7.80117 3.81734 0.198 19.15838 C ? A ? 290 C 1
   ATOM 4690 O C GLU A 290 ? 18.76394 -7.43187 2.77754 0.198 17.42008 O ? A ? 290 O 1
   ATOM 4691 CB C GLU A 290 ? 18.62308 -6.77576 5.99432 0.198 15.76182 C ? A ? 290 CB 1
   ATOM 4692 CG C GLU A 290 ? 17.57672 -6.76002 7.12586 0.198 18.11016 C ? A ? 290 CG 1
   ATOM 4693 CD C GLU A 290 ? 17.52746 -5.39775 7.85499 0.198 23.63046 C ? A ? 290 CD 1
   ATOM 4694 OE1 C GLU A 290 ? 18.46057 -4.60431 7.61218 0.198 23.10727 O ? A ? 290 OE1 1
   ATOM 4695 OE2 C GLU A 290 ? 16.58719 -5.13797 8.65878 0.198 19.10799 O ? A ? 290 OE2 1
   ATOM 4696 N A PHE A 291 ? 19.23797 -9.54873 2.80135 0.520 15.45292 N ? A ? 291 N 1
   ATOM 4697 CA A PHE A 291 ? 19.61663 -9.73320 1.39897 0.520 17.82425 C ? A ? 291 CA 1
   ATOM 4698 C A PHE A 291 ? 18.56115 -10.61715 0.73973 0.520 21.57294 C ? A ? 291 C 1
   ATOM 4699 O A PHE A 291 ? 18.36460 -11.77279 1.15639 0.520 19.12754 O ? A ? 291 O 1
   ATOM 4700 CB A PHE A 291 ? 20.99383 -10.38338 1.22738 0.520 17.09486 C ? A ? 291 CB 1
   ATOM 4701 CG A PHE A 291 ? 22.17272 -9.56900 1.73008 0.520 24.25066 C ? A ? 291 CG 1
   ATOM 4702 CD1 A PHE A 291 ? 22.78060 -8.62280 0.89363 0.520 20.01812 C ? A ? 291 CD1 1
   ATOM 4703 CD2 A PHE A 291 ? 22.71022 -9.79673 2.99382 0.520 23.49028 C ? A ? 291 CD2 1
   ATOM 4704 CE1 A PHE A 291 ? 23.92152 -7.87304 1.33644 0.520 19.38978 C ? A ? 291 CE1 1
   ATOM 4705 CE2 A PHE A 291 ? 23.82128 -9.04641 3.45617 0.520 28.42997 C ? A ? 291 CE2 1
   ATOM 4706 CZ A PHE A 291 ? 24.43384 -8.09609 2.60431 0.520 23.28108 C ? A ? 291 CZ 1
   ATOM 4707 N B PHE A 291 ? 19.28133 -9.66485 3.35230 0.480 14.17985 N ? A ? 291 N 1
   ATOM 4708 CA B PHE A 291 ? 19.59988 -9.84234 1.94354 0.480 17.41160 C ? A ? 291 CA 1
   ATOM 4709 C B PHE A 291 ? 18.56063 -10.72843 1.25600 0.480 23.89987 C ? A ? 291 C 1
   ATOM 4710 O B PHE A 291 ? 18.29507 -11.85398 1.71190 0.480 21.79187 O ? A ? 291 O 1
   ATOM 4711 CB B PHE A 291 ? 20.97607 -10.47379 1.75137 0.480 19.39297 C ? A ? 291 CB 1
   ATOM 4712 CG B PHE A 291 ? 22.08152 -9.75683 2.40832 0.480 19.92566 C ? A ? 291 CG 1
   ATOM 4713 CD1 B PHE A 291 ? 22.75981 -8.74303 1.72711 0.480 21.79990 C ? A ? 291 CD1 1
   ATOM 4714 CD2 B PHE A 291 ? 22.46518 -10.06967 3.69673 0.480 18.07457 C ? A ? 291 CD2 1
   ATOM 4715 CE1 B PHE A 291 ? 23.82569 -8.07113 2.32858 0.480 29.00835 C ? A ? 291 CE1 1
   ATOM 4716 CE2 B PHE A 291 ? 23.54855 -9.39970 4.30600 0.480 19.02539 C ? A ? 291 CE2 1
   ATOM 4717 CZ B PHE A 291 ? 24.20599 -8.39969 3.63618 0.480 25.03955 C ? A ? 291 CZ 1
   ATOM 4718 N A THR A 292 ? 17.88682 -10.10949 -0.28845 0.529 20.81743 N ? A ? 292 N 1
   ATOM 4719 CA A THR A 292 ? 16.98347 -11.02477 -0.95778 0.529 21.37137 C ? A ? 292 CA 1
   ATOM 4720 C A THR A 292 ? 17.81527 -12.00114 -1.79713 0.529 21.05148 C ? A ? 292 C 1
   ATOM 4721 O A THR A 292 ? 18.99329 -11.75464 -2.06903 0.529 19.11611 O ? A ? 292 O 1
   ATOM 4722 CB A THR A 292 ? 15.99205 -10.33068 -1.86884 0.529 18.24620 C ? A ? 292 CB 1
   ATOM 4723 OG1 A THR A 292 ? 16.68441 -9.72084 -2.97314 0.529 22.70032 O ? A ? 292 OG1 1
   ATOM 4724 CG2 A THR A 292 ? 15.09255 -9.23671 -1.03366 0.529 20.84387 C ? A ? 292 CG2 1
   ATOM 4725 N B THR A 292 ? 18.02332 -10.24529 0.13144 0.306 19.94872 N ? A ? 292 N 1
   ATOM 4726 CA B THR A 292 ? 17.03922 -10.97218 -0.67100 0.306 21.37229 C ? A ? 292 CA 1
   ATOM 4727 C B THR A 292 ? 17.75128 -12.06548 -1.47196 0.306 20.64560 C ? A ? 292 C 1
   ATOM 4728 O B THR A 292 ? 18.97754 -12.06574 -1.51202 0.306 17.96979 O ? A ? 292 O 1
   ATOM 4729 CB B THR A 292 ? 16.32784 -9.99041 -1.58859 0.306 21.66469 C ? A ? 292 CB 1
   ATOM 4730 OG1 B THR A 292 ? 17.26256 -9.42374 -2.52527 0.306 18.78619 O ? A ? 292 OG1 1
   ATOM 4731 CG2 B THR A 292 ? 15.69044 -8.84233 -0.73675 0.306 17.07728 C ? A ? 292 CG2 1
   ATOM 4732 N C THR A 292 ? 18.42044 -10.35891 -0.32702 0.164 19.53324 N ? A ? 292 N 1
   ATOM 4733 CA C THR A 292 ? 17.40676 -11.09628 -1.07539 0.164 23.22377 C ? A ? 292 CA 1
   ATOM 4734 C C THR A 292 ? 17.99006 -11.92975 -2.23728 0.164 19.92776 C ? A ? 292 C 1
   ATOM 4735 O C THR A 292 ? 19.04641 -11.58648 -2.79035 0.164 21.02752 O ? A ? 292 O 1
   ATOM 4736 CB C THR A 292 ? 16.36671 -10.15025 -1.66192 0.164 20.66272 C ? A ? 292 CB 1
   ATOM 4737 OG1 C THR A 292 ? 16.92359 -9.51788 -2.82300 0.164 21.79754 O ? A ? 292 OG1 1
   ATOM 4738 CG2 C THR A 292 ? 15.94058 -9.06941 -0.61559 0.164 18.93151 C ? A ? 292 CG2 1
   ATOM 4739 N A PRO A 293 ? 17.18579 -13.10104 -2.24048 0.448 21.29103 N ? A ? 293 N 1
   ATOM 4740 CA A PRO A 293 ? 17.77972 -13.93304 -3.30300 0.448 27.09672 C ? A ? 293 CA 1
   ATOM 4741 C A PRO A 293 ? 18.28887 -13.14419 -4.51406 0.448 32.20332 C ? A ? 293 C 1
   ATOM 4742 O A PRO A 293 ? 19.41813 -13.41572 -4.95799 0.448 24.60323 O ? A ? 293 O 1
   ATOM 4743 CB A PRO A 293 ? 16.62786 -14.89817 -3.65998 0.448 24.19221 C ? A ? 293 CB 1
   ATOM 4744 CG A PRO A 293 ? 15.93945 -15.13783 -2.30572 0.448 20.53109 C ? A ? 293 CG 1
   ATOM 4745 CD A PRO A 293 ? 16.02692 -13.75395 -1.58501 0.448 24.62148 C ? A ? 293 CD 1
   ATOM 4746 N B PRO A 293 ? 17.01184 -12.96859 -2.16418 0.410 21.92837 N ? A ? 293 N 1
   ATOM 4747 CA B PRO A 293 ? 17.69164 -13.85158 -3.12885 0.410 26.09528 C ? A ? 293 CA 1
   ATOM 4748 C B PRO A 293 ? 18.27973 -13.07493 -4.28972 0.410 32.30145 C ? A ? 293 C 1
   ATOM 4749 O B PRO A 293 ? 19.35900 -13.44796 -4.78128 0.410 23.72135 O ? A ? 293 O 1
   ATOM 4750 CB B PRO A 293 ? 16.58524 -14.82610 -3.60324 0.410 24.28581 C ? A ? 293 CB 1
   ATOM 4751 CG B PRO A 293 ? 15.42724 -14.65780 -2.65670 0.410 23.34691 C ? A ? 293 CG 1
   ATOM 4752 CD B PRO A 293 ? 15.54486 -13.16749 -2.21611 0.410 14.60432 C ? A ? 293 CD 1
   ATOM 4753 N C PRO A 293 ? 17.28135 -13.01619 -2.61714 0.143 21.09028 N ? A ? 293 N 1
   ATOM 4754 CA C PRO A 293 ? 17.66288 -13.87631 -3.74498 0.143 26.71977 C ? A ? 293 CA 1
   ATOM 4755 C C PRO A 293 ? 17.73809 -13.11480 -5.07302 0.143 28.01679 C ? A ? 293 C 1
   ATOM 4756 O C PRO A 293 ? 18.83927 -12.80668 -5.55909 0.143 26.27732 O ? A ? 293 O 1
   ATOM 4757 CB C PRO A 293 ? 16.54339 -14.93246 -3.78063 0.143 23.76449 C ? A ? 293 CB 1
   ATOM 4758 CG C PRO A 293 ? 16.04205 -15.00572 -2.37250 0.143 21.81057 C ? A ? 293 CG 1
   ATOM 4759 CD C PRO A 293 ? 16.13696 -13.57054 -1.86490 0.143 22.89934 C ? A ? 293 CD 1
   ATOM 4760 N A PHE A 294 ? 17.53335 -12.15273 -5.03264 0.528 24.88457 N ? A ? 294 N 1
   ATOM 4761 CA A PHE A 294 ? 18.02107 -11.38343 -6.19112 0.528 25.23646 C ? A ? 294 CA 1
   ATOM 4762 C A PHE A 294 ? 19.20957 -10.50696 -5.84126 0.528 24.44471 C ? A ? 294 C 1
   ATOM 4763 O A PHE A 294 ? 20.10883 -10.33535 -6.67357 0.528 31.25826 O ? A ? 294 O 1
   ATOM 4764 CB A PHE A 294 ? 16.92124 -10.50057 -6.76672 0.528 31.93352 C ? A ? 294 CB 1
   ATOM 4765 CG A PHE A 294 ? 15.62072 -11.18570 -6.83705 0.528 37.95583 C ? A ? 294 CG 1
   ATOM 4766 CD1 A PHE A 294 ? 15.40526 -12.15532 -7.80436 0.528 40.80585 C ? A ? 294 CD1 1
   ATOM 4767 CD2 A PHE A 294 ? 14.63624 -10.94735 -5.86115 0.528 44.65162 C ? A ? 294 CD2 1
   ATOM 4768 CE1 A PHE A 294 ? 14.20551 -12.84403 -7.86408 0.528 38.27656 C ? A ? 294 CE1 1
   ATOM 4769 CE2 A PHE A 294 ? 13.43064 -11.62101 -5.91095 0.528 47.74148 C ? A ? 294 CE2 1
   ATOM 4770 CZ A PHE A 294 ? 13.21183 -12.57547 -6.92742 0.528 40.74192 C ? A ? 294 CZ 1
   ATOM 4771 N B PHE A 294 ? 17.61334 -11.98459 -4.70363 0.472 25.00147 N ? A ? 294 N 1
   ATOM 4772 CA B PHE A 294 ? 18.12166 -11.12073 -5.77604 0.472 28.52408 C ? A ? 294 CA 1
   ATOM 4773 C B PHE A 294 ? 19.43000 -10.43470 -5.37511 0.472 26.33833 C ? A ? 294 C 1
   ATOM 4774 O B PHE A 294 ? 20.38229 -10.36854 -6.17227 0.472 27.39795 O ? A ? 294 O 1
   ATOM 4775 CB B PHE A 294 ? 17.05422 -10.07020 -6.13494 0.472 27.68593 C ? A ? 294 CB 1
   ATOM 4776 CG B PHE A 294 ? 17.46492 -9.13990 -7.24515 0.472 29.39262 C ? A ? 294 CG 1
   ATOM 4777 CD1 B PHE A 294 ? 17.12842 -9.41532 -8.55453 0.472 51.75250 C ? A ? 294 CD1 1
   ATOM 4778 CD2 B PHE A 294 ? 18.18691 -7.98758 -6.97741 0.472 32.28051 C ? A ? 294 CD2 1
   ATOM 4779 CE1 B PHE A 294 ? 17.50263 -8.56283 -9.57615 0.472 39.36154 C ? A ? 294 CE1 1
   ATOM 4780 CE2 B PHE A 294 ? 18.56856 -7.13897 -8.00339 0.472 33.72039 C ? A ? 294 CE2 1
   ATOM 4781 CZ B PHE A 294 ? 18.22737 -7.42268 -9.29687 0.472 31.69066 C ? A ? 294 CZ 1
   ATOM 4782 N A ASP A 295 ? 19.26493 -9.96494 -4.62229 0.487 25.28846 N ? A ? 295 N 1
   ATOM 4783 CA A ASP A 295 ? 20.48795 -9.28726 -4.21132 0.487 16.22933 C ? A ? 295 CA 1
   ATOM 4784 C A ASP A 295 ? 21.68092 -10.24959 -4.31051 0.487 16.91768 C ? A ? 295 C 1
   ATOM 4785 O A ASP A 295 ? 22.71356 -9.91375 -4.89070 0.487 23.29830 O ? A ? 295 O 1
   ATOM 4786 CB A ASP A 295 ? 20.31545 -8.76538 -2.79695 0.487 21.61174 C ? A ? 295 CB 1
   ATOM 4787 CG A ASP A 295 ? 19.17711 -7.71930 -2.68915 0.487 18.19641 C ? A ? 295 CG 1
   ATOM 4788 OD1 A ASP A 295 ? 18.79249 -7.12482 -3.72605 0.487 23.24387 O ? A ? 295 OD1 1
   ATOM 4789 OD2 A ASP A 295 ? 18.64980 -7.56955 -1.57346 0.487 15.11080 O ? A ? 295 OD2 1
   ATOM 4790 N B ASP A 295 ? 19.49756 -9.90585 -4.14588 0.513 21.75389 N ? A ? 295 N 1
   ATOM 4791 CA B ASP A 295 ? 20.74092 -9.29744 -3.66360 0.513 22.32818 C ? A ? 295 CA 1
   ATOM 4792 C B ASP A 295 ? 21.94321 -10.24131 -3.75720 0.513 17.73553 C ? A ? 295 C 1
   ATOM 4793 O B ASP A 295 ? 23.05990 -9.82256 -4.07023 0.513 17.29853 O ? A ? 295 O 1
   ATOM 4794 CB B ASP A 295 ? 20.55084 -8.91379 -2.21484 0.513 14.33366 C ? A ? 295 CB 1
   ATOM 4795 CG B ASP A 295 ? 19.60489 -7.70455 -2.06425 0.513 20.54388 C ? A ? 295 CG 1
   ATOM 4796 OD1 B ASP A 295 ? 19.40248 -6.98919 -3.06464 0.513 24.24513 O ? A ? 295 OD1 1
   ATOM 4797 OD2 B ASP A 295 ? 19.08508 -7.51570 -0.95867 0.513 19.73362 O ? A ? 295 OD2 1
   ATOM 4798 N A VAL A 296 ? 21.51358 -11.48933 -3.81650 0.484 22.68576 N ? A ? 296 N 1
   ATOM 4799 CA A VAL A 296 ? 22.62379 -12.45634 -3.83943 0.484 21.34856 C ? A ? 296 CA 1
   ATOM 4800 C A VAL A 296 ? 23.08197 -12.71610 -5.26388 0.484 22.85801 C ? A ? 296 C 1
   ATOM 4801 O A VAL A 296 ? 24.28094 -12.62846 -5.57447 0.484 26.75697 O ? A ? 296 O 1
   ATOM 4802 CB A VAL A 296 ? 22.21530 -13.77148 -3.16015 0.484 17.14966 C ? A ? 296 CB 1
   ATOM 4803 CG1 A VAL A 296 ? 23.37770 -14.79933 -3.30173 0.484 22.08907 C ? A ? 296 CG1 1
   ATOM 4804 CG2 A VAL A 296 ? 21.91608 -13.50083 -1.68851 0.484 19.49754 C ? A ? 296 CG2 1
   ATOM 4805 N B VAL A 296 ? 21.75517 -11.50455 -3.35647 0.500 23.20983 N ? A ? 296 N 1
   ATOM 4806 CA B VAL A 296 ? 22.89746 -12.42621 -3.29823 0.500 20.00954 C ? A ? 296 CA 1
   ATOM 4807 C B VAL A 296 ? 23.38514 -12.78558 -4.70060 0.500 22.57906 C ? A ? 296 C 1
   ATOM 4808 O B VAL A 296 ? 24.59723 -12.94440 -4.93052 0.500 23.71562 O ? A ? 296 O 1
   ATOM 4809 CB B VAL A 296 ? 22.50259 -13.68586 -2.50094 0.500 22.15515 C ? A ? 296 CB 1
   ATOM 4810 CG1 B VAL A 296 ? 23.56209 -14.82072 -2.65052 0.500 16.72104 C ? A ? 296 CG1 1
   ATOM 4811 CG2 B VAL A 296 ? 22.27285 -13.37200 -1.03873 0.500 18.53548 C ? A ? 296 CG2 1
   ATOM 4812 N C VAL A 296 ? 21.86339 -11.44362 -3.44715 0.016 22.67111 N ? A ? 296 N 1
   ATOM 4813 CA C VAL A 296 ? 22.84667 -12.51973 -3.42351 0.016 20.88094 C ? A ? 296 CA 1
   ATOM 4814 C C VAL A 296 ? 23.32223 -12.84709 -4.83361 0.016 23.14735 C ? A ? 296 C 1
   ATOM 4815 O C VAL A 296 ? 24.52584 -12.89747 -5.09515 0.016 24.06475 O ? A ? 296 O 1
   ATOM 4816 CB C VAL A 296 ? 22.27738 -13.77594 -2.74270 0.016 20.46724 C ? A ? 296 CB 1
   ATOM 4817 CG1 C VAL A 296 ? 23.25283 -14.93687 -2.87450 0.016 20.16906 C ? A ? 296 CG1 1
   ATOM 4818 CG2 C VAL A 296 ? 21.97412 -13.49424 -1.27944 0.016 19.71450 C ? A ? 296 CG2 1
   ATOM 4819 N A VAL A 297 ? 22.13250 -13.10611 -6.13059 0.489 22.62164 N ? A ? 297 N 1
   ATOM 4820 CA A VAL A 297 ? 22.43542 -13.30561 -7.54887 0.489 25.33804 C ? A ? 297 CA 1
   ATOM 4821 C A VAL A 297 ? 23.19515 -12.10738 -8.08285 0.489 29.37343 C ? A ? 297 C 1
   ATOM 4822 O A VAL A 297 ? 24.23586 -12.24273 -8.74000 0.489 34.97748 O ? A ? 297 O 1
   ATOM 4823 CB A VAL A 297 ? 21.14451 -13.53206 -8.35864 0.489 27.54743 C ? A ? 297 CB 1
   ATOM 4824 CG1 A VAL A 297 ? 21.36162 -13.17520 -9.81413 0.489 31.89035 C ? A ? 297 CG1 1
   ATOM 4825 CG2 A VAL A 297 ? 20.62000 -14.96336 -8.21333 0.489 31.88609 C ? A ? 297 CG2 1
   ATOM 4826 N B VAL A 297 ? 22.45651 -12.93050 -5.65616 0.398 25.04861 N ? A ? 297 N 1
   ATOM 4827 CA B VAL A 297 ? 22.83375 -13.25009 -7.03326 0.398 26.90788 C ? A ? 297 CA 1
   ATOM 4828 C B VAL A 297 ? 23.62381 -12.10381 -7.66000 0.398 31.82542 C ? A ? 297 C 1
   ATOM 4829 O B VAL A 297 ? 24.56495 -12.34142 -8.43442 0.398 33.38012 O ? A ? 297 O 1
   ATOM 4830 CB B VAL A 297 ? 21.58444 -13.59884 -7.86231 0.398 27.65019 C ? A ? 297 CB 1
   ATOM 4831 CG1 B VAL A 297 ? 21.93891 -13.77092 -9.34105 0.398 33.08567 C ? A ? 297 CG1 1
   ATOM 4832 CG2 B VAL A 297 ? 20.87975 -14.85403 -7.28420 0.398 31.01607 C ? A ? 297 CG2 1
   ATOM 4833 N C VAL A 297 ? 22.36709 -13.07462 -5.73884 0.113 24.55840 N ? A ? 297 N 1
   ATOM 4834 CA C VAL A 297 ? 22.71299 -13.41124 -7.11823 0.113 26.69813 C ? A ? 297 CA 1
   ATOM 4835 C C VAL A 297 ? 23.43389 -12.24662 -7.78221 0.113 30.68935 C ? A ? 297 C 1
   ATOM 4836 O C VAL A 297 ? 24.49787 -12.41510 -8.39209 0.113 33.12331 O ? A ? 297 O 1
   ATOM 4837 CB C VAL A 297 ? 21.45370 -13.81154 -7.90694 0.113 27.92826 C ? A ? 297 CB 1
   ATOM 4838 CG1 C VAL A 297 ? 21.80794 -14.10498 -9.35707 0.113 32.16400 C ? A ? 297 CG1 1
   ATOM 4839 CG2 C VAL A 297 ? 20.76235 -15.00505 -7.24760 0.113 30.41571 C ? A ? 297 CG2 1
   ATOM 4840 N A ARG A 298 ? 22.68865 -10.91083 -7.77685 0.420 29.07493 N ? A ? 298 N 1
   ATOM 4841 CA A ARG A 298 ? 23.28143 -9.68755 -8.30937 0.420 35.84525 C ? A ? 298 CA 1
   ATOM 4842 C A ARG A 298 ? 24.72170 -9.52538 -7.83763 0.420 30.26108 C ? A ? 298 C 1
   ATOM 4843 O A ARG A 298 ? 25.59050 -9.10608 -8.61178 0.420 30.77595 O ? A ? 298 O 1
   ATOM 4844 CB A ARG A 298 ? 22.41946 -8.47810 -7.90985 0.420 31.41745 C ? A ? 298 CB 1
   ATOM 4845 CG A ARG A 298 ? 23.04834 -7.09932 -8.17303 0.420 38.29272 C ? A ? 298 CG 1
   ATOM 4846 CD A ARG A 298 ? 22.07936 -5.92852 -7.75597 0.420 41.34888 C ? A ? 298 CD 1
   ATOM 4847 NE A ARG A 298 ? 22.64057 -5.00844 -6.75996 0.420 28.41094 N ? A ? 298 NE 1
   ATOM 4848 CZ A ARG A 298 ? 23.50403 -4.04453 -7.06519 0.420 37.47053 C ? A ? 298 CZ 1
   ATOM 4849 NH1 A ARG A 298 ? 23.99391 -3.93490 -8.29309 0.420 25.89167 N ? A ? 298 NH1 1
   ATOM 4850 NH2 A ARG A 298 ? 23.87647 -3.16286 -6.12223 0.420 15.05843 N ? A ? 298 NH2 1
   ATOM 4851 N B ARG A 298 ? 23.28074 -10.85870 -7.30725 0.318 27.36579 N ? A ? 298 N 1
   ATOM 4852 CA B ARG A 298 ? 23.97983 -9.67431 -7.82016 0.318 31.80877 C ? A ? 298 CA 1
   ATOM 4853 C B ARG A 298 ? 25.46210 -9.71174 -7.47523 0.318 32.68715 C ? A ? 298 C 1
   ATOM 4854 O B ARG A 298 ? 26.31284 -9.41887 -8.32376 0.318 34.60979 O ? A ? 298 O 1
   ATOM 4855 CB B ARG A 298 ? 23.33614 -8.39487 -7.24601 0.318 28.93881 C ? A ? 298 CB 1
   ATOM 4856 CG B ARG A 298 ? 22.93774 -7.27048 -8.22592 0.318 37.34486 C ? A ? 298 CG 1
   ATOM 4857 CD B ARG A 298 ? 21.78702 -6.33197 -7.64838 0.318 40.01905 C ? A ? 298 CD 1
   ATOM 4858 NE B ARG A 298 ? 21.99670 -5.93585 -6.25394 0.318 33.67122 N ? A ? 298 NE 1
   ATOM 4859 CZ B ARG A 298 ? 21.03918 -5.67332 -5.37057 0.318 27.81545 C ? A ? 298 CZ 1
   ATOM 4860 NH1 B ARG A 298 ? 19.76732 -5.61798 -5.71507 0.318 38.77061 N ? A ? 298 NH1 1
   ATOM 4861 NH2 B ARG A 298 ? 21.36583 -5.48817 -4.10062 0.318 29.13661 N ? A ? 298 NH2 1
   ATOM 4862 N C ARG A 298 ? 22.87045 -11.04941 -7.66192 0.262 28.15086 N ? A ? 298 N 1
   ATOM 4863 CA C ARG A 298 ? 23.41155 -9.86592 -8.32793 0.262 34.72417 C ? A ? 298 CA 1
   ATOM 4864 C C ARG A 298 ? 24.74264 -9.46969 -7.70405 0.262 30.09978 C ? A ? 298 C 1
   ATOM 4865 O C ARG A 298 ? 25.77135 -9.44851 -8.37916 0.262 32.78651 O ? A ? 298 O 1
   ATOM 4866 CB C ARG A 298 ? 22.41060 -8.69560 -8.25303 0.262 31.81352 C ? A ? 298 CB 1
   ATOM 4867 CG C ARG A 298 ? 22.78379 -7.48887 -9.12605 0.262 34.11265 C ? A ? 298 CG 1
   ATOM 4868 CD C ARG A 298 ? 21.78624 -6.33497 -8.95950 0.262 31.97858 C ? A ? 298 CD 1
   ATOM 4869 NE C ARG A 298 ? 21.79975 -5.43180 -10.10812 0.262 35.36317 N ? A ? 298 NE 1
   ATOM 4870 CZ C ARG A 298 ? 22.65362 -4.43570 -10.28888 0.262 39.17919 C ? A ? 298 CZ 1
   ATOM 4871 NH1 C ARG A 298 ? 23.59089 -4.14332 -9.39168 0.262 31.62644 N ? A ? 298 NH1 1
   ATOM 4872 NH2 C ARG A 298 ? 22.56717 -3.70887 -11.39935 0.262 52.58254 N ? A ? 298 NH2 1
   ATOM 4873 N A GLN A 299 ? 25.00884 -9.88623 -6.58504 0.549 28.64313 N ? A ? 299 N 1
   ATOM 4874 CA A GLN A 299 ? 26.32166 -9.56901 -6.03133 0.549 28.62459 C ? A ? 299 CA 1
   ATOM 4875 C A GLN A 299 ? 27.36347 -10.67656 -6.25845 0.549 32.97611 C ? A ? 299 C 1
   ATOM 4876 O A GLN A 299 ? 28.53165 -10.35553 -6.54762 0.549 28.33002 O ? A ? 299 O 1
   ATOM 4877 CB A GLN A 299 ? 26.20909 -9.23197 -4.53420 0.549 18.14009 C ? A ? 299 CB 1
   ATOM 4878 CG A GLN A 299 ? 27.59131 -8.90726 -3.91870 0.549 19.18512 C ? A ? 299 CG 1
   ATOM 4879 CD A GLN A 299 ? 27.56882 -8.44841 -2.49274 0.549 20.46967 C ? A ? 299 CD 1
   ATOM 4880 OE1 A GLN A 299 ? 28.61087 -8.49149 -1.82283 0.549 24.77347 O ? A ? 299 OE1 1
   ATOM 4881 NE2 A GLN A 299 ? 26.36692 -7.97235 -1.99588 0.549 23.41942 N ? A ? 299 NE2 1
   ATOM 4882 N B GLN A 299 ? 25.79355 -10.07438 -6.23548 0.451 29.48660 N ? A ? 299 N 1
   ATOM 4883 CA B GLN A 299 ? 27.17664 -10.06213 -5.78019 0.451 32.74846 C ? A ? 299 CA 1
   ATOM 4884 C B GLN A 299 ? 27.90893 -11.37646 -6.00266 0.451 32.90061 C ? A ? 299 C 1
   ATOM 4885 O B GLN A 299 ? 29.13882 -11.43289 -5.84009 0.451 26.11799 O ? A ? 299 O 1
   ATOM 4886 CB B GLN A 299 ? 27.23259 -9.71513 -4.29400 0.451 29.51820 C ? A ? 299 CB 1
   ATOM 4887 CG B GLN A 299 ? 27.17901 -8.23864 -4.02688 0.451 24.52861 C ? A ? 299 CG 1
   ATOM 4888 CD B GLN A 299 ? 27.33424 -7.97495 -2.56649 0.451 27.72549 C ? A ? 299 CD 1
   ATOM 4889 OE1 B GLN A 299 ? 28.45927 -7.98285 -2.04570 0.451 20.92166 O ? A ? 299 OE1 1
   ATOM 4890 NE2 B GLN A 299 ? 26.18888 -7.78251 -1.86220 0.451 17.18304 N ? A ? 299 NE2 1
   ATOM 4891 N A CYS A 300 ? 26.96631 -11.96224 -6.17516 0.456 23.85490 N ? A ? 300 N 1
   ATOM 4892 CA A CYS A 300 ? 27.84151 -13.15139 -6.24114 0.456 31.42057 C ? A ? 300 CA 1
   ATOM 4893 C A CYS A 300 ? 28.14158 -13.59363 -7.67914 0.456 41.70865 C ? A ? 300 C 1
   ATOM 4894 O A CYS A 300 ? 29.01363 -14.46973 -7.91049 0.456 32.49057 O ? A ? 300 O 1
   ATOM 4895 CB A CYS A 300 ? 27.20017 -14.36103 -5.50188 0.456 26.60035 C ? A ? 300 CB 1
   ATOM 4896 SG A CYS A 300 ? 27.08523 -14.41828 -3.67017 0.456 29.69814 S ? A ? 300 SG 1
   ATOM 4897 N B CYS A 300 ? 27.20600 -12.41930 -6.39652 0.544 31.06782 N ? A ? 300 N 1
   ATOM 4898 CA B CYS A 300 ? 27.78086 -13.75529 -6.34823 0.544 35.59625 C ? A ? 300 CA 1
   ATOM 4899 C B CYS A 300 ? 27.55607 -14.54101 -7.63084 0.544 39.83565 C ? A ? 300 C 1
   ATOM 4900 O B CYS A 300 ? 27.94178 -15.72006 -7.69786 0.544 54.38512 O ? A ? 300 O 1
   ATOM 4901 CB B CYS A 300 ? 27.22206 -14.51106 -5.14120 0.544 23.87411 C ? A ? 300 CB 1
   ATOM 4902 SG B CYS A 300 ? 27.64063 -13.65601 -3.62805 0.544 36.65682 S ? A ? 300 SG 1
   ATOM 4903 N A SER A 301 ? 27.44404 -13.00516 -8.64244 0.507 41.83456 N ? A ? 301 N 1
   ATOM 4904 CA A SER A 301 ? 27.62180 -13.31503 -10.03925 0.507 43.47812 C ? A ? 301 CA 1
   ATOM 4905 C A SER A 301 ? 26.84715 -12.28832 -10.85004 0.507 37.99399 C ? A ? 301 C 1
   ATOM 4906 O A SER A 301 ? 27.13758 -11.09422 -10.87718 0.507 43.29454 O ? A ? 301 O 1
   ATOM 4907 CB A SER A 301 ? 27.07811 -14.72369 -10.36159 0.507 50.04125 C ? A ? 301 CB 1
   ATOM 4908 OG A SER A 301 ? 27.33733 -15.09183 -11.69929 0.507 76.93357 O ? A ? 301 OG 1
   ATOM 4909 N B SER A 301 ? 26.97795 -13.91599 -8.64774 0.493 33.82807 N ? A ? 301 N 1
   ATOM 4910 CA B SER A 301 ? 26.86617 -14.48793 -9.98439 0.493 47.48023 C ? A ? 301 CA 1
   ATOM 4911 C B SER A 301 ? 27.10833 -13.41965 -11.04596 0.493 55.48518 C ? A ? 301 C 1
   ATOM 4912 O B SER A 301 ? 28.21069 -13.28198 -11.59660 0.493 53.88300 O ? A ? 301 O 1
   ATOM 4913 CB B SER A 301 ? 25.47599 -15.09224 -10.18153 0.493 44.65709 C ? A ? 301 CB 1
   ATOM 4914 OG B SER A 301 ? 25.13172 -15.83156 -9.00451 0.493 43.58754 O ? A ? 301 OG 1
   ATOM 4915 N B SER B 1 ? 17.86603 8.62179 15.16171 0.259 22.20519 N ? B ? 1 N 1
   ATOM 4916 CA B SER B 1 ? 18.62855 7.51921 15.75615 0.259 23.73538 C ? B ? 1 CA 1
   ATOM 4917 C B SER B 1 ? 18.95882 6.47655 14.70487 0.259 29.07690 C ? B ? 1 C 1
   ATOM 4918 O B SER B 1 ? 18.55349 6.59851 13.55020 0.259 22.33347 O ? B ? 1 O 1
   ATOM 4919 CB B SER B 1 ? 17.84658 6.86887 16.88291 0.259 29.34141 C ? B ? 1 CB 1
   ATOM 4920 OG B SER B 1 ? 17.31952 7.84252 17.76064 0.259 18.56502 O ? B ? 1 OG 1
   ATOM 4921 N C SER B 1 ? 17.91579 8.68977 15.08224 0.741 22.06058 N ? B ? 1 N 1
   ATOM 4922 CA C SER B 1 ? 18.89418 7.68733 15.59234 0.741 25.30747 C ? B ? 1 CA 1
   ATOM 4923 C C SER B 1 ? 18.99482 6.48998 14.66847 0.741 29.67693 C ? B ? 1 C 1
   ATOM 4924 O C SER B 1 ? 18.42608 6.51759 13.57976 0.741 22.41770 O ? B ? 1 O 1
   ATOM 4925 CB C SER B 1 ? 18.51326 7.22438 16.97096 0.741 27.54279 C ? B ? 1 CB 1
   ATOM 4926 OG C SER B 1 ? 17.33840 6.43218 16.95917 0.741 32.10336 O ? B ? 1 OG 1
   ATOM 4927 N . GLY B 2 ? 19.68270 5.45423 15.13451 1.000 25.47467 N ? B ? 2 N 1
   ATOM 4928 CA . GLY B 2 ? 20.00093 4.27421 14.33544 1.000 23.42124 C ? B ? 2 CA 1
   ATOM 4929 C . GLY B 2 ? 21.43362 4.33049 13.86581 1.000 25.58846 C ? B ? 2 C 1
   ATOM 4930 O . GLY B 2 ? 22.14980 5.31673 14.03486 1.000 24.48237 O ? B ? 2 O 1
   ATOM 4931 N A PHE B 3 ? 21.92762 3.21574 13.31942 0.611 22.97377 N ? B ? 3 N 1
   ATOM 4932 CA A PHE B 3 ? 23.32668 3.21250 12.92561 0.611 22.33046 C ? B ? 3 CA 1
   ATOM 4933 C A PHE B 3 ? 23.46846 2.22731 11.79324 0.611 23.74094 C ? B ? 3 C 1
   ATOM 4934 O A PHE B 3 ? 22.93603 1.10683 11.87006 0.611 22.84425 O ? B ? 3 O 1
   ATOM 4935 CB A PHE B 3 ? 24.28610 2.83743 14.09385 0.611 29.58432 C ? B ? 3 CB 1
   ATOM 4936 CG A PHE B 3 ? 25.69083 3.45599 13.93769 0.611 25.04179 C ? B ? 3 CG 1
   ATOM 4937 CD1 A PHE B 3 ? 25.87124 4.81786 14.08249 0.611 21.23218 C ? B ? 3 CD1 1
   ATOM 4938 CD2 A PHE B 3 ? 26.82513 2.68170 13.64048 0.611 23.28025 C ? B ? 3 CD2 1
   ATOM 4939 CE1 A PHE B 3 ? 27.22446 5.40277 13.94818 0.611 23.11390 C ? B ? 3 CE1 1
   ATOM 4940 CE2 A PHE B 3 ? 28.11282 3.24906 13.49128 0.611 23.36504 C ? B ? 3 CE2 1
   ATOM 4941 CZ A PHE B 3 ? 28.31232 4.58963 13.63876 0.611 20.30075 C ? B ? 3 CZ 1
   ATOM 4942 N B PHE B 3 ? 21.88650 3.25803 13.22204 0.389 22.79666 N ? B ? 3 N 1
   ATOM 4943 CA B PHE B 3 ? 23.32080 3.21261 13.00499 0.389 22.53900 C ? B ? 3 CA 1
   ATOM 4944 C B PHE B 3 ? 23.65570 2.23106 11.89679 0.389 22.90787 C ? B ? 3 C 1
   ATOM 4945 O B PHE B 3 ? 23.71837 1.03427 12.16752 0.389 20.36053 O ? B ? 3 O 1
   ATOM 4946 CB B PHE B 3 ? 24.03484 2.80668 14.28505 0.389 26.54029 C ? B ? 3 CB 1
   ATOM 4947 CG B PHE B 3 ? 25.48673 2.80401 14.11949 0.389 26.08561 C ? B ? 3 CG 1
   ATOM 4948 CD1 B PHE B 3 ? 26.16225 4.00891 14.09569 0.389 28.02644 C ? B ? 3 CD1 1
   ATOM 4949 CD2 B PHE B 3 ? 26.18703 1.62821 13.89091 0.389 34.87033 C ? B ? 3 CD2 1
   ATOM 4950 CE1 B PHE B 3 ? 27.52628 4.05060 13.91089 0.389 29.40954 C ? B ? 3 CE1 1
   ATOM 4951 CE2 B PHE B 3 ? 27.54972 1.67085 13.70181 0.389 27.29150 C ? B ? 3 CE2 1
   ATOM 4952 CZ B PHE B 3 ? 28.21068 2.89435 13.71273 0.389 25.39257 C ? B ? 3 CZ 1
   ATOM 4953 N A ARG B 4 ? 24.10061 2.65634 10.70719 0.567 20.09797 N ? B ? 4 N 1
   ATOM 4954 CA A ARG B 4 ? 24.16598 1.77327 9.55439 0.567 18.42269 C ? B ? 4 CA 1
   ATOM 4955 C A ARG B 4 ? 25.53101 1.91037 8.88768 0.567 18.56308 C ? B ? 4 C 1
   ATOM 4956 O A ARG B 4 ? 26.16120 2.96511 8.97690 0.567 18.86102 O ? B ? 4 O 1
   ATOM 4957 CB A ARG B 4 ? 23.04621 2.09743 8.55006 0.567 24.89653 C ? B ? 4 CB 1
   ATOM 4958 CG A ARG B 4 ? 21.66536 1.64143 9.04487 0.567 20.73489 C ? B ? 4 CG 1
   ATOM 4959 CD A ARG B 4 ? 21.59484 0.13126 8.93449 0.567 26.79613 C ? B ? 4 CD 1
   ATOM 4960 NE A ARG B 4 ? 20.25256 -0.42168 8.92586 0.567 25.46138 N ? B ? 4 NE 1
   ATOM 4961 CZ A ARG B 4 ? 19.95414 -1.66487 8.54239 0.567 33.56374 C ? B ? 4 CZ 1
   ATOM 4962 NH1 A ARG B 4 ? 20.89636 -2.53531 8.20761 0.567 38.46900 N ? B ? 4 NH1 1
   ATOM 4963 NH2 A ARG B 4 ? 18.67455 -2.03762 8.45110 0.567 25.69796 N ? B ? 4 NH2 1
   ATOM 4964 N B ARG B 4 ? 23.94008 2.72836 10.69306 0.433 19.95672 N ? B ? 4 N 1
   ATOM 4965 CA B ARG B 4 ? 24.14790 1.82928 9.56285 0.433 18.53883 C ? B ? 4 CA 1
   ATOM 4966 C B ARG B 4 ? 25.61281 1.85387 9.12579 0.433 18.84007 C ? B ? 4 C 1
   ATOM 4967 O B ARG B 4 ? 26.38071 2.72927 9.52176 0.433 26.18761 O ? B ? 4 O 1
   ATOM 4968 CB B ARG B 4 ? 23.24741 2.22162 8.37856 0.433 23.00409 C ? B ? 4 CB 1
   ATOM 4969 CG B ARG B 4 ? 21.78249 1.77786 8.52778 0.433 23.34318 C ? B ? 4 CG 1
   ATOM 4970 CD B ARG B 4 ? 21.60475 0.47012 7.78415 0.433 22.87956 C ? B ? 4 CD 1
   ATOM 4971 NE B ARG B 4 ? 20.27470 -0.11734 7.90279 0.433 19.01220 N ? B ? 4 NE 1
   ATOM 4972 CZ B ARG B 4 ? 20.01469 -1.38833 7.61370 0.433 25.93274 C ? B ? 4 CZ 1
   ATOM 4973 NH1 B ARG B 4 ? 20.95983 -2.19055 7.15824 0.433 21.27490 N ? B ? 4 NH1 1
   ATOM 4974 NH2 B ARG B 4 ? 18.77833 -1.87467 7.81013 0.433 18.57099 N ? B ? 4 NH2 1
   ATOM 4975 N A LYS B 5 ? 25.96990 0.84714 8.21842 0.382 21.33856 N ? B ? 5 N 1
   ATOM 4976 CA A LYS B 5 ? 27.21232 0.92425 7.46286 0.382 23.50013 C ? B ? 5 CA 1
   ATOM 4977 C A LYS B 5 ? 27.05891 1.91060 6.31168 0.382 22.07869 C ? B ? 5 C 1
   ATOM 4978 O A LYS B 5 ? 26.71318 1.53189 5.18941 0.382 22.25443 O ? B ? 5 O 1
   ATOM 4979 CB A LYS B 5 ? 27.60135 -0.45503 6.94712 0.382 25.53324 C ? B ? 5 CB 1
   ATOM 4980 CG A LYS B 5 ? 27.78214 -1.43655 8.06727 0.382 31.65190 C ? B ? 5 CG 1
   ATOM 4981 CD A LYS B 5 ? 28.90207 -2.43729 7.77145 0.382 37.86051 C ? B ? 5 CD 1
   ATOM 4982 CE A LYS B 5 ? 30.22527 -2.02912 8.40292 0.382 43.79365 C ? B ? 5 CE 1
   ATOM 4983 NZ A LYS B 5 ? 30.88860 -3.23709 8.92191 0.382 31.70662 N ? B ? 5 NZ 1
   ATOM 4984 N B LYS B 5 ? 25.99347 0.88588 8.29890 0.416 21.36010 N ? B ? 5 N 1
   ATOM 4985 CA B LYS B 5 ? 27.16279 1.07835 7.45416 0.416 23.35090 C ? B ? 5 CA 1
   ATOM 4986 C B LYS B 5 ? 26.69687 1.88823 6.24719 0.416 22.46769 C ? B ? 5 C 1
   ATOM 4987 O B LYS B 5 ? 25.74618 1.49442 5.55359 0.416 24.99156 O ? B ? 5 O 1
   ATOM 4988 CB B LYS B 5 ? 27.78279 -0.25264 7.04285 0.416 26.28042 C ? B ? 5 CB 1
   ATOM 4989 CG B LYS B 5 ? 29.32639 -0.19559 6.98051 0.416 24.75406 C ? B ? 5 CG 1
   ATOM 4990 CD B LYS B 5 ? 29.89236 -1.25435 7.90552 0.416 35.34142 C ? B ? 5 CD 1
   ATOM 4991 CE B LYS B 5 ? 30.59833 -0.77327 9.18543 0.416 36.36350 C ? B ? 5 CE 1
   ATOM 4992 NZ B LYS B 5 ? 29.72692 -0.50612 10.46132 0.416 51.60886 N ? B ? 5 NZ 1
   ATOM 4993 N C LYS B 5 ? 25.93121 0.94470 8.19615 0.202 21.32924 N ? B ? 5 N 1
   ATOM 4994 CA C LYS B 5 ? 27.18255 1.15398 7.47317 0.202 23.41017 C ? B ? 5 CA 1
   ATOM 4995 C C LYS B 5 ? 26.97045 2.09523 6.28250 0.202 22.30334 C ? B ? 5 C 1
   ATOM 4996 O C LYS B 5 ? 26.64497 1.66814 5.17285 0.202 21.53451 O ? B ? 5 O 1
   ATOM 4997 CB C LYS B 5 ? 27.75758 -0.19236 7.03272 0.202 26.14589 C ? B ? 5 CB 1
   ATOM 4998 CG C LYS B 5 ? 27.99177 -1.08248 8.22466 0.202 29.98440 C ? B ? 5 CG 1
   ATOM 4999 CD C LYS B 5 ? 28.71770 -2.37595 7.93481 0.202 37.74690 C ? B ? 5 CD 1
   ATOM 5000 CE C LYS B 5 ? 28.50102 -3.31746 9.11546 0.202 39.13951 C ? B ? 5 CE 1
   ATOM 5001 NZ C LYS B 5 ? 28.74798 -4.72038 8.77854 0.202 32.22869 N ? B ? 5 NZ 1
   ATOM 5002 N A MET B 6 ? 27.28094 3.18975 6.56905 0.465 17.00005 N ? B ? 6 N 1
   ATOM 5003 CA A MET B 6 ? 26.98965 4.18274 5.54585 0.465 22.76892 C ? B ? 6 CA 1
   ATOM 5004 C A MET B 6 ? 28.17512 4.50954 4.62385 0.465 22.73001 C ? B ? 6 C 1
   ATOM 5005 O A MET B 6 ? 29.31561 4.62322 5.07262 0.465 20.87876 O ? B ? 6 O 1
   ATOM 5006 CB A MET B 6 ? 26.50850 5.45757 6.22378 0.465 18.89328 C ? B ? 6 CB 1
   ATOM 5007 CG A MET B 6 ? 25.73418 6.30035 5.22528 0.465 18.34304 C ? B ? 6 CG 1
   ATOM 5008 SD A MET B 6 ? 24.74298 7.48894 6.16225 0.465 25.79562 S ? B ? 6 SD 1
   ATOM 5009 CE A MET B 6 ? 24.30158 6.52168 7.55117 0.465 25.25421 C ? B ? 6 CE 1
   ATOM 5010 N B MET B 6 ? 27.28317 3.06949 6.05881 0.433 21.30189 N ? B ? 6 N 1
   ATOM 5011 CA B MET B 6 ? 26.70764 4.08359 5.18767 0.433 20.52397 C ? B ? 6 CA 1
   ATOM 5012 C B MET B 6 ? 27.79085 4.65055 4.26789 0.433 21.53448 C ? B ? 6 C 1
   ATOM 5013 O B MET B 6 ? 28.81334 5.14391 4.74943 0.433 20.26005 O ? B ? 6 O 1
   ATOM 5014 CB B MET B 6 ? 26.05946 5.17037 6.06868 0.433 24.27891 C ? B ? 6 CB 1
   ATOM 5015 CG B MET B 6 ? 26.57554 6.57818 5.88296 0.433 18.52488 C ? B ? 6 CG 1
   ATOM 5016 SD B MET B 6 ? 25.55688 7.76792 6.80623 0.433 30.30940 S ? B ? 6 SD 1
   ATOM 5017 CE B MET B 6 ? 24.13954 6.82820 7.24070 0.433 23.13916 C ? B ? 6 CE 1
   ATOM 5018 N C MET B 6 ? 27.14704 3.38993 6.53254 0.102 18.26744 N ? B ? 6 N 1
   ATOM 5019 CA C MET B 6 ? 26.85928 4.41844 5.54057 0.102 21.81053 C ? B ? 6 CA 1
   ATOM 5020 C C MET B 6 ? 28.05954 4.67584 4.63305 0.102 21.66038 C ? B ? 6 C 1
   ATOM 5021 O C MET B 6 ? 29.20199 4.72963 5.09347 0.102 21.16920 O ? B ? 6 O 1
   ATOM 5022 CB C MET B 6 ? 26.44504 5.72060 6.23273 0.102 20.43397 C ? B ? 6 CB 1
   ATOM 5023 CG C MET B 6 ? 26.31704 6.90496 5.27367 0.102 19.50740 C ? B ? 6 CG 1
   ATOM 5024 SD C MET B 6 ? 25.60614 8.44180 5.95065 0.102 15.36852 S ? B ? 6 SD 1
   ATOM 5025 CE C MET B 6 ? 23.86868 8.01478 6.04679 0.102 22.91978 C ? B ? 6 CE 1
   ATOM 5026 N A ALA B 7 ? 27.89673 4.65545 3.32585 0.552 17.65857 N ? B ? 7 N 1
   ATOM 5027 CA A ALA B 7 ? 28.87619 5.08705 2.34348 0.552 17.39903 C ? B ? 7 CA 1
   ATOM 5028 C A ALA B 7 ? 28.53387 6.51311 1.95537 0.552 20.30714 C ? B ? 7 C 1
   ATOM 5029 O A ALA B 7 ? 27.41743 6.97079 2.20488 0.552 17.54518 O ? B ? 7 O 1
   ATOM 5030 CB A ALA B 7 ? 28.85136 4.21043 1.08678 0.552 17.67625 C ? B ? 7 CB 1
   ATOM 5031 N B ALA B 7 ? 27.58433 4.55143 2.95384 0.448 15.89687 N ? B ? 7 N 1
   ATOM 5032 CA B ALA B 7 ? 28.57627 4.95464 1.97426 0.448 20.76292 C ? B ? 7 CA 1
   ATOM 5033 C B ALA B 7 ? 28.38550 6.41862 1.60054 0.448 19.09753 C ? B ? 7 C 1
   ATOM 5034 O B ALA B 7 ? 27.30050 6.97426 1.78242 0.448 17.53913 O ? B ? 7 O 1
   ATOM 5035 CB B ALA B 7 ? 28.44088 4.11033 0.71493 0.448 15.83651 C ? B ? 7 CB 1
   ATOM 5036 N C ALA B 7 ? 27.78953 4.84106 3.33973 0.000 18.23074 N ? B ? 7 N 1
   ATOM 5037 CA C ALA B 7 ? 28.80006 5.17086 2.34389 0.000 17.75699 C ? B ? 7 CA 1
   ATOM 5038 C C ALA B 7 ? 28.51181 6.54687 1.75222 0.000 19.20834 C ? B ? 7 C 1
   ATOM 5039 O C ALA B 7 ? 27.42030 7.09878 1.90923 0.000 17.89694 O ? B ? 7 O 1
   ATOM 5040 CB C ALA B 7 ? 28.84978 4.11072 1.23581 0.000 18.28618 C ? B ? 7 CB 1
   ATOM 5041 N A PHE B 8 ? 29.52301 7.21954 1.31870 0.478 19.15163 N ? B ? 8 N 1
   ATOM 5042 CA A PHE B 8 ? 29.24410 8.54088 0.75386 0.478 18.21554 C ? B ? 8 CA 1
   ATOM 5043 C A PHE B 8 ? 28.44836 8.40087 -0.52956 0.478 17.13521 C ? B ? 8 C 1
   ATOM 5044 O A PHE B 8 ? 28.52131 7.36735 -1.19293 0.478 19.35399 O ? B ? 8 O 1
   ATOM 5045 CB A PHE B 8 ? 30.54474 9.29866 0.43291 0.478 23.68675 C ? B ? 8 CB 1
   ATOM 5046 CG A PHE B 8 ? 31.19670 9.83629 1.61327 0.478 24.32785 C ? B ? 8 CG 1
   ATOM 5047 CD1 A PHE B 8 ? 30.73848 11.02103 2.18655 0.478 22.62033 C ? B ? 8 CD1 1
   ATOM 5048 CD2 A PHE B 8 ? 32.24866 9.15010 2.20746 0.478 22.63831 C ? B ? 8 CD2 1
   ATOM 5049 CE1 A PHE B 8 ? 31.35113 11.52007 3.33576 0.478 19.58793 C ? B ? 8 CE1 1
   ATOM 5050 CE2 A PHE B 8 ? 32.86530 9.64678 3.39192 0.478 30.03756 C ? B ? 8 CE2 1
   ATOM 5051 CZ A PHE B 8 ? 32.41165 10.83162 3.93664 0.478 30.36354 C ? B ? 8 CZ 1
   ATOM 5052 N B PHE B 8 ? 29.44340 7.01788 1.01807 0.373 18.66896 N ? B ? 8 N 1
   ATOM 5053 CA B PHE B 8 ? 29.33380 8.35406 0.42740 0.373 19.54429 C ? B ? 8 CA 1
   ATOM 5054 C B PHE B 8 ? 28.48250 8.29341 -0.83963 0.373 17.44687 C ? B ? 8 C 1
   ATOM 5055 O B PHE B 8 ? 28.45784 7.26870 -1.52973 0.373 19.93848 O ? B ? 8 O 1
   ATOM 5056 CB B PHE B 8 ? 30.73687 8.94677 0.09649 0.373 22.77378 C ? B ? 8 CB 1
   ATOM 5057 CG B PHE B 8 ? 31.50722 9.36285 1.31653 0.373 21.73052 C ? B ? 8 CG 1
   ATOM 5058 CD1 B PHE B 8 ? 31.14536 10.52149 2.00939 0.373 25.73542 C ? B ? 8 CD1 1
   ATOM 5059 CD2 B PHE B 8 ? 32.56773 8.60405 1.79210 0.373 20.27998 C ? B ? 8 CD2 1
   ATOM 5060 CE1 B PHE B 8 ? 31.83302 10.90524 3.18467 0.373 25.41842 C ? B ? 8 CE1 1
   ATOM 5061 CE2 B PHE B 8 ? 33.26144 8.96332 2.96271 0.373 25.49470 C ? B ? 8 CE2 1
   ATOM 5062 CZ B PHE B 8 ? 32.90300 10.12016 3.66034 0.373 28.10969 C ? B ? 8 CZ 1
   ATOM 5063 N C PHE B 8 ? 29.51565 7.10990 1.05726 0.149 18.90896 N ? B ? 8 N 1
   ATOM 5064 CA C PHE B 8 ? 29.33663 8.43057 0.46403 0.149 19.39565 C ? B ? 8 CA 1
   ATOM 5065 C C PHE B 8 ? 28.54329 8.33104 -0.83853 0.149 17.53764 C ? B ? 8 C 1
   ATOM 5066 O C PHE B 8 ? 28.65795 7.34360 -1.56798 0.149 20.00641 O ? B ? 8 O 1
   ATOM 5067 CB C PHE B 8 ? 30.69908 9.09399 0.19863 0.149 22.59388 C ? B ? 8 CB 1
   ATOM 5068 CG C PHE B 8 ? 31.44911 9.44904 1.45186 0.149 22.22823 C ? B ? 8 CG 1
   ATOM 5069 CD1 C PHE B 8 ? 31.12913 10.60219 2.16140 0.149 25.64839 C ? B ? 8 CD1 1
   ATOM 5070 CD2 C PHE B 8 ? 32.47025 8.63896 1.92536 0.149 20.84015 C ? B ? 8 CD2 1
   ATOM 5071 CE1 C PHE B 8 ? 31.81114 10.93276 3.33184 0.149 25.40442 C ? B ? 8 CE1 1
   ATOM 5072 CE2 C PHE B 8 ? 33.15627 8.95857 3.09912 0.149 25.68067 C ? B ? 8 CE2 1
   ATOM 5073 CZ C PHE B 8 ? 32.82974 10.10779 3.80055 0.149 28.23847 C ? B ? 8 CZ 1
   ATOM 5074 N A PRO B 9 ? 27.62596 9.40302 -0.86684 0.515 21.00849 N ? B ? 9 N 1
   ATOM 5075 CA A PRO B 9 ? 26.97436 9.40433 -2.17442 0.515 17.78742 C ? B ? 9 CA 1
   ATOM 5076 C A PRO B 9 ? 28.04454 9.35007 -3.26151 0.515 23.03186 C ? B ? 9 C 1
   ATOM 5077 O A PRO B 9 ? 29.11003 9.97331 -3.14467 0.515 21.12035 O ? B ? 9 O 1
   ATOM 5078 CB A PRO B 9 ? 26.18843 10.73781 -2.20321 0.515 20.66227 C ? B ? 9 CB 1
   ATOM 5079 CG A PRO B 9 ? 26.02405 11.11809 -0.68675 0.515 16.26124 C ? B ? 9 CG 1
   ATOM 5080 CD A PRO B 9 ? 27.32738 10.60794 -0.05695 0.515 19.04224 C ? B ? 9 CD 1
   ATOM 5081 N B PRO B 9 ? 27.71098 9.34857 -1.12698 0.371 19.10337 N ? B ? 9 N 1
   ATOM 5082 CA B PRO B 9 ? 26.89904 9.35404 -2.34779 0.371 18.13059 C ? B ? 9 CA 1
   ATOM 5083 C B PRO B 9 ? 27.82305 9.30582 -3.55807 0.371 20.06620 C ? B ? 9 C 1
   ATOM 5084 O B PRO B 9 ? 28.79295 10.06491 -3.65283 0.371 22.87695 O ? B ? 9 O 1
   ATOM 5085 CB B PRO B 9 ? 26.10837 10.67613 -2.27352 0.371 20.60339 C ? B ? 9 CB 1
   ATOM 5086 CG B PRO B 9 ? 26.79871 11.51049 -1.23007 0.371 25.84657 C ? B ? 9 CG 1
   ATOM 5087 CD B PRO B 9 ? 27.65490 10.61267 -0.36392 0.371 19.34917 C ? B ? 9 CD 1
   ATOM 5088 N C PRO B 9 ? 27.69592 9.33363 -1.14057 0.114 19.26295 N ? B ? 9 N 1
   ATOM 5089 CA C PRO B 9 ? 26.89070 9.31723 -2.36722 0.114 18.37959 C ? B ? 9 CA 1
   ATOM 5090 C C PRO B 9 ? 27.75780 9.36325 -3.63064 0.114 20.07046 C ? B ? 9 C 1
   ATOM 5091 O C PRO B 9 ? 28.86658 9.90186 -3.56226 0.114 22.38014 O ? B ? 9 O 1
   ATOM 5092 CB C PRO B 9 ? 26.02846 10.58849 -2.24798 0.114 20.60164 C ? B ? 9 CB 1
   ATOM 5093 CG C PRO B 9 ? 26.01534 10.90964 -0.77358 0.114 17.54976 C ? B ? 9 CG 1
   ATOM 5094 CD C PRO B 9 ? 27.38116 10.49158 -0.28306 0.114 19.91132 C ? B ? 9 CD 1
   ATOM 5095 N A SER B 10 ? 27.74774 8.60403 -4.31725 0.535 20.10445 N ? B ? 10 N 1
   ATOM 5096 CA A SER B 10 ? 28.76058 8.24175 -5.31604 0.535 20.73663 C ? B ? 10 CA 1
   ATOM 5097 C A SER B 10 ? 28.63141 9.00624 -6.63667 0.535 23.70127 C ? B ? 10 C 1
   ATOM 5098 O A SER B 10 ? 29.41972 8.75518 -7.55180 0.535 21.36410 O ? B ? 10 O 1
   ATOM 5099 CB A SER B 10 ? 28.69268 6.73679 -5.59156 0.535 19.01595 C ? B ? 10 CB 1
   ATOM 5100 OG A SER B 10 ? 27.40340 6.35270 -6.04532 0.535 22.66975 O ? B ? 10 OG 1
   ATOM 5101 N B SER B 10 ? 27.54298 8.38573 -4.45883 0.465 19.55845 N ? B ? 10 N 1
   ATOM 5102 CA B SER B 10 ? 28.55586 8.01556 -5.44641 0.465 19.82264 C ? B ? 10 CA 1
   ATOM 5103 C B SER B 10 ? 28.54360 8.90395 -6.69141 0.465 24.33535 C ? B ? 10 C 1
   ATOM 5104 O B SER B 10 ? 29.39221 8.71612 -7.56670 0.465 21.44643 O ? B ? 10 O 1
   ATOM 5105 CB B SER B 10 ? 28.38088 6.53953 -5.83196 0.465 18.93279 C ? B ? 10 CB 1
   ATOM 5106 OG B SER B 10 ? 27.06035 6.26104 -6.27159 0.465 19.36796 O ? B ? 10 OG 1
   ATOM 5107 N . GLY B 11 ? 27.62486 9.86648 -6.77021 1.000 21.65906 N ? B ? 11 N 1
   ATOM 5108 CA . GLY B 11 ? 27.33933 10.52325 -8.04036 1.000 28.96813 C ? B ? 11 CA 1
   ATOM 5109 C . GLY B 11 ? 28.54943 11.25355 -8.62417 1.000 22.59362 C ? B ? 11 C 1
   ATOM 5110 O . GLY B 11 ? 28.76161 11.21763 -9.83055 1.000 27.67007 O ? B ? 11 O 1
   ATOM 5111 N A LYS B 12 ? 29.38690 11.84464 -7.75964 0.584 21.72239 N ? B ? 12 N 1
   ATOM 5112 CA A LYS B 12 ? 30.56145 12.58556 -8.24577 0.584 28.89149 C ? B ? 12 CA 1
   ATOM 5113 C A LYS B 12 ? 31.58135 11.66804 -8.91783 0.584 32.56350 C ? B ? 12 C 1
   ATOM 5114 O A LYS B 12 ? 32.43942 12.16138 -9.63614 0.584 24.94879 O ? B ? 12 O 1
   ATOM 5115 CB A LYS B 12 ? 31.25398 13.36919 -7.09662 0.584 20.64230 C ? B ? 12 CB 1
   ATOM 5116 CG A LYS B 12 ? 30.38382 14.53055 -6.53894 0.584 28.34436 C ? B ? 12 CG 1
   ATOM 5117 CD A LYS B 12 ? 31.13605 15.43042 -5.51904 0.584 25.69354 C ? B ? 12 CD 1
   ATOM 5118 CE A LYS B 12 ? 30.51697 16.80505 -5.38850 0.584 40.13777 C ? B ? 12 CE 1
   ATOM 5119 NZ A LYS B 12 ? 29.21634 16.74238 -4.69610 0.584 53.27488 N ? B ? 12 NZ 1
   ATOM 5120 N B LYS B 12 ? 29.32727 11.93310 -7.79777 0.416 22.08859 N ? B ? 12 N 1
   ATOM 5121 CA B LYS B 12 ? 30.44692 12.65749 -8.39913 0.416 27.97047 C ? B ? 12 CA 1
   ATOM 5122 C B LYS B 12 ? 31.47857 11.67821 -8.93745 0.416 32.08056 C ? B ? 12 C 1
   ATOM 5123 O B LYS B 12 ? 31.99457 11.85051 -10.04365 0.416 23.91903 O ? B ? 12 O 1
   ATOM 5124 CB B LYS B 12 ? 31.05918 13.61487 -7.38952 0.416 28.38913 C ? B ? 12 CB 1
   ATOM 5125 CG B LYS B 12 ? 30.18182 14.82851 -7.19391 0.416 19.69713 C ? B ? 12 CG 1
   ATOM 5126 CD B LYS B 12 ? 30.85712 15.86779 -6.35647 0.416 23.89216 C ? B ? 12 CD 1
   ATOM 5127 CE B LYS B 12 ? 29.94727 17.08479 -6.25298 0.416 31.01918 C ? B ? 12 CE 1
   ATOM 5128 NZ B LYS B 12 ? 28.47131 16.69999 -6.32019 0.416 40.93801 N ? B ? 12 NZ 1
   ATOM 5129 N A VAL B 13 ? 31.50678 10.35070 -8.72444 0.584 18.12635 N ? B ? 13 N 1
   ATOM 5130 CA A VAL B 13 ? 32.50792 9.43859 -9.27555 0.584 20.22028 C ? B ? 13 CA 1
   ATOM 5131 C A VAL B 13 ? 31.94809 8.60166 -10.43098 0.584 23.69526 C ? B ? 13 C 1
   ATOM 5132 O A VAL B 13 ? 32.69179 8.27030 -11.36412 0.584 21.47947 O ? B ? 13 O 1
   ATOM 5133 CB A VAL B 13 ? 33.05741 8.52612 -8.14595 0.584 25.48673 C ? B ? 13 CB 1
   ATOM 5134 CG1 A VAL B 13 ? 34.11974 7.46634 -8.66452 0.584 20.58795 C ? B ? 13 CG1 1
   ATOM 5135 CG2 A VAL B 13 ? 33.54678 9.35899 -6.95728 0.584 23.10484 C ? B ? 13 CG2 1
   ATOM 5136 N B VAL B 13 ? 31.73557 10.60380 -8.19887 0.416 22.48318 N ? B ? 13 N 1
   ATOM 5137 CA B VAL B 13 ? 32.59974 9.55306 -8.71431 0.416 18.81650 C ? B ? 13 CA 1
   ATOM 5138 C B VAL B 13 ? 32.01122 8.96052 -9.99301 0.416 25.77432 C ? B ? 13 C 1
   ATOM 5139 O B VAL B 13 ? 32.74488 8.60429 -10.91665 0.416 19.83675 O ? B ? 13 O 1
   ATOM 5140 CB B VAL B 13 ? 32.81739 8.47803 -7.63121 0.416 16.15587 C ? B ? 13 CB 1
   ATOM 5141 CG1 B VAL B 13 ? 33.72287 7.33814 -8.16572 0.416 20.29605 C ? B ? 13 CG1 1
   ATOM 5142 CG2 B VAL B 13 ? 33.39756 9.12860 -6.37315 0.416 18.81380 C ? B ? 13 CG2 1
   ATOM 5143 N A GLU B 14 ? 30.64519 8.24514 -10.38464 0.584 20.35688 N ? B ? 14 N 1
   ATOM 5144 CA A GLU B 14 ? 30.02497 7.51003 -11.47981 0.584 18.63802 C ? B ? 14 CA 1
   ATOM 5145 C A GLU B 14 ? 30.36542 8.11937 -12.83196 0.584 24.30718 C ? B ? 14 C 1
   ATOM 5146 O A GLU B 14 ? 30.66070 7.38750 -13.77792 0.584 22.66028 O ? B ? 14 O 1
   ATOM 5147 CB A GLU B 14 ? 28.48053 7.43887 -11.29313 0.584 18.72334 C ? B ? 14 CB 1
   ATOM 5148 CG A GLU B 14 ? 28.07669 6.56815 -10.05107 0.584 15.05736 C ? B ? 14 CG 1
   ATOM 5149 CD A GLU B 14 ? 26.63310 6.84690 -9.60350 0.584 23.01670 C ? B ? 14 CD 1
   ATOM 5150 OE1 A GLU B 14 ? 25.83293 7.36693 -10.38208 0.584 26.86018 O ? B ? 14 OE1 1
   ATOM 5151 OE2 A GLU B 14 ? 26.30456 6.58278 -8.46525 0.584 24.70395 O ? B ? 14 OE2 1
   ATOM 5152 N B GLU B 14 ? 30.66934 8.85087 -10.07347 0.416 22.86267 N ? B ? 14 N 1
   ATOM 5153 CA B GLU B 14 ? 30.07858 8.05139 -11.14551 0.416 18.63431 C ? B ? 14 CA 1
   ATOM 5154 C B GLU B 14 ? 30.38074 8.62654 -12.52499 0.416 19.96543 C ? B ? 14 C 1
   ATOM 5155 O B GLU B 14 ? 30.57028 7.87449 -13.48715 0.416 25.37747 O ? B ? 14 O 1
   ATOM 5156 CB B GLU B 14 ? 28.56448 7.92112 -10.94502 0.416 20.41247 C ? B ? 14 CB 1
   ATOM 5157 CG B GLU B 14 ? 28.19481 6.99622 -9.76877 0.416 15.95189 C ? B ? 14 CG 1
   ATOM 5158 CD B GLU B 14 ? 26.68795 7.04140 -9.55145 0.416 23.00425 C ? B ? 14 CD 1
   ATOM 5159 OE1 B GLU B 14 ? 25.96102 6.66627 -10.51578 0.416 19.78599 O ? B ? 14 OE1 1
   ATOM 5160 OE2 B GLU B 14 ? 26.27286 7.53050 -8.47956 0.416 13.10529 O ? B ? 14 OE2 1
   ATOM 5161 N A GLY B 15 ? 30.35791 9.44725 -12.93861 0.584 25.22474 N ? B ? 15 N 1
   ATOM 5162 CA A GLY B 15 ? 30.58793 10.10323 -14.21604 0.584 31.88985 C ? B ? 15 CA 1
   ATOM 5163 C A GLY B 15 ? 32.06145 10.30055 -14.54395 0.584 36.60624 C ? B ? 15 C 1
   ATOM 5164 O A GLY B 15 ? 32.43971 11.17865 -15.34153 0.584 26.68415 O ? B ? 15 O 1
   ATOM 5165 N B GLY B 15 ? 30.43667 9.94854 -12.65687 0.416 26.91193 N ? B ? 15 N 1
   ATOM 5166 CA B GLY B 15 ? 30.69041 10.49204 -13.97408 0.416 32.86462 C ? B ? 15 CA 1
   ATOM 5167 C B GLY B 15 ? 32.09984 10.20588 -14.45145 0.416 35.87995 C ? B ? 15 C 1
   ATOM 5168 O B GLY B 15 ? 32.34411 10.15546 -15.66593 0.416 25.02377 O ? B ? 15 O 1
   ATOM 5169 N A CYS B 16 ? 32.91457 9.50953 -13.88997 0.584 22.59932 N ? B ? 16 N 1
   ATOM 5170 CA A CYS B 16 ? 34.31797 9.43695 -14.25163 0.584 28.69916 C ? B ? 16 CA 1
   ATOM 5171 C A CYS B 16 ? 34.72665 8.03007 -14.63433 0.584 28.23528 C ? B ? 16 C 1
   ATOM 5172 O A CYS B 16 ? 35.86392 7.82589 -15.05677 0.584 28.49255 O ? B ? 16 O 1
   ATOM 5173 CB A CYS B 16 ? 35.19868 9.94368 -13.09903 0.584 22.37141 C ? B ? 16 CB 1
   ATOM 5174 SG A CYS B 16 ? 34.88670 11.66406 -12.64827 0.584 27.05462 S ? B ? 16 SG 1
   ATOM 5175 N B CYS B 16 ? 33.03880 10.00855 -13.50467 0.416 16.46664 N ? B ? 16 N 1
   ATOM 5176 CA B CYS B 16 ? 34.44480 9.81548 -13.81986 0.416 27.17492 C ? B ? 16 CA 1
   ATOM 5177 C B CYS B 16 ? 34.76443 8.43031 -14.35666 0.416 25.39973 C ? B ? 16 C 1
   ATOM 5178 O B CYS B 16 ? 35.90712 8.21104 -14.75380 0.416 32.18144 O ? B ? 16 O 1
   ATOM 5179 CB B CYS B 16 ? 35.31225 10.04816 -12.58053 0.416 14.99222 C ? B ? 16 CB 1
   ATOM 5180 SG B CYS B 16 ? 35.12608 11.62950 -11.81495 0.416 26.09018 S ? B ? 16 SG 1
   ATOM 5181 N A MET B 17 ? 33.84041 7.04843 -14.52347 0.584 23.09828 N ? B ? 17 N 1
   ATOM 5182 CA A MET B 17 ? 34.24512 5.67354 -14.77741 0.584 22.06124 C ? B ? 17 CA 1
   ATOM 5183 C A MET B 17 ? 34.08083 5.34068 -16.25912 0.584 27.50020 C ? B ? 17 C 1
   ATOM 5184 O A MET B 17 ? 33.07330 5.69076 -16.87138 0.584 25.34985 O ? B ? 17 O 1
   ATOM 5185 CB A MET B 17 ? 33.42722 4.68604 -13.93301 0.584 19.23456 C ? B ? 17 CB 1
   ATOM 5186 CG A MET B 17 ? 33.38890 5.06724 -12.39697 0.584 22.40202 C ? B ? 17 CG 1
   ATOM 5187 SD A MET B 17 ? 35.06287 5.16584 -11.70694 0.584 20.44584 S ? B ? 17 SD 1
   ATOM 5188 CE A MET B 17 ? 35.78854 3.54046 -12.30960 0.584 18.33313 C ? B ? 17 CE 1
   ATOM 5189 N B MET B 17 ? 33.82739 7.48229 -14.35760 0.416 22.97070 N ? B ? 17 N 1
   ATOM 5190 CA B MET B 17 ? 34.17847 6.09875 -14.69320 0.416 18.63568 C ? B ? 17 CA 1
   ATOM 5191 C B MET B 17 ? 34.13734 5.89669 -16.20658 0.416 23.93864 C ? B ? 17 C 1
   ATOM 5192 O B MET B 17 ? 33.22427 6.37682 -16.87709 0.416 25.39460 O ? B ? 17 O 1
   ATOM 5193 CB B MET B 17 ? 33.22617 5.08789 -14.03210 0.416 24.98017 C ? B ? 17 CB 1
   ATOM 5194 CG B MET B 17 ? 33.45378 4.83184 -12.51436 0.416 23.19775 C ? B ? 17 CG 1
   ATOM 5195 SD B MET B 17 ? 35.17722 4.42225 -12.09108 0.416 34.70686 S ? B ? 17 SD 1
   ATOM 5196 CE B MET B 17 ? 35.49796 5.93841 -11.23705 0.416 29.75620 C ? B ? 17 CE 1
   ATOM 5197 N A VAL B 18 ? 35.06603 4.63447 -16.83034 0.584 20.10419 N ? B ? 18 N 1
   ATOM 5198 CA A VAL B 18 ? 35.06439 4.29965 -18.25159 0.584 23.46247 C ? B ? 18 CA 1
   ATOM 5199 C A VAL B 18 ? 35.51232 2.85246 -18.38959 0.584 29.16991 C ? B ? 18 C 1
   ATOM 5200 O A VAL B 18 ? 35.93820 2.20373 -17.43970 0.584 22.81691 O ? B ? 18 O 1
   ATOM 5201 CB A VAL B 18 ? 35.98529 5.23185 -19.08848 0.584 23.60574 C ? B ? 18 CB 1
   ATOM 5202 CG1 A VAL B 18 ? 35.62218 6.72997 -18.86312 0.584 27.42403 C ? B ? 18 CG1 1
   ATOM 5203 CG2 A VAL B 18 ? 37.49525 4.96493 -18.78551 0.584 21.39954 C ? B ? 18 CG2 1
   ATOM 5204 N B VAL B 18 ? 35.12563 5.17492 -16.75224 0.416 22.52353 N ? B ? 18 N 1
   ATOM 5205 CA B VAL B 18 ? 35.14416 4.84039 -18.17662 0.416 29.29747 C ? B ? 18 CA 1
   ATOM 5206 C B VAL B 18 ? 35.55773 3.39370 -18.34419 0.416 24.27274 C ? B ? 18 C 1
   ATOM 5207 O B VAL B 18 ? 36.07202 2.76419 -17.43006 0.416 21.52838 O ? B ? 18 O 1
   ATOM 5208 CB B VAL B 18 ? 36.11291 5.72203 -18.99124 0.416 25.09117 C ? B ? 18 CB 1
   ATOM 5209 CG1 B VAL B 18 ? 35.61244 7.13851 -19.01013 0.416 25.80272 C ? B ? 18 CG1 1
   ATOM 5210 CG2 B VAL B 18 ? 37.58419 5.58619 -18.45008 0.416 20.83440 C ? B ? 18 CG2 1
   ATOM 5211 N A GLN B 19 ? 35.42673 2.33129 -19.58299 0.584 28.58219 N ? B ? 19 N 1
   ATOM 5212 CA A GLN B 19 ? 35.89338 0.97616 -19.77739 0.584 25.83434 C ? B ? 19 CA 1
   ATOM 5213 C A GLN B 19 ? 37.12807 1.02934 -20.67341 0.584 23.39830 C ? B ? 19 C 1
   ATOM 5214 O A GLN B 19 ? 37.15880 1.78463 -21.65097 0.584 24.87948 O ? B ? 19 O 1
   ATOM 5215 CB A GLN B 19 ? 34.77712 0.13452 -20.38637 0.584 31.27716 C ? B ? 19 CB 1
   ATOM 5216 CG A GLN B 19 ? 35.24674 -1.14131 -21.05497 0.584 32.14703 C ? B ? 19 CG 1
   ATOM 5217 CD A GLN B 19 ? 34.07415 -1.98451 -21.49975 0.584 37.89230 C ? B ? 19 CD 1
   ATOM 5218 OE1 A GLN B 19 ? 33.01206 -1.45335 -21.81335 0.584 47.78216 O ? B ? 19 OE1 1
   ATOM 5219 NE2 A GLN B 19 ? 34.24600 -3.28814 -21.49947 0.584 42.54538 N ? B ? 19 NE2 1
   ATOM 5220 N B GLN B 19 ? 35.37531 2.89043 -19.55301 0.416 23.24684 N ? B ? 19 N 1
   ATOM 5221 CA B GLN B 19 ? 35.83269 1.56487 -19.92681 0.416 28.86158 C ? B ? 19 CA 1
   ATOM 5222 C B GLN B 19 ? 37.17632 1.70680 -20.65057 0.416 29.52336 C ? B ? 19 C 1
   ATOM 5223 O B GLN B 19 ? 37.37950 2.65323 -21.41806 0.416 23.45329 O ? B ? 19 O 1
   ATOM 5224 CB B GLN B 19 ? 34.77246 0.88157 -20.81020 0.416 24.72419 C ? B ? 19 CB 1
   ATOM 5225 CG B GLN B 19 ? 35.19089 -0.48711 -21.36605 0.416 31.83501 C ? B ? 19 CG 1
   ATOM 5226 CD B GLN B 19 ? 34.20453 -1.03558 -22.38688 0.416 33.96825 C ? B ? 19 CD 1
   ATOM 5227 OE1 B GLN B 19 ? 34.58206 -1.45794 -23.46238 0.416 37.83075 O ? B ? 19 OE1 1
   ATOM 5228 NE2 B GLN B 19 ? 32.93054 -1.03549 -22.03537 0.416 43.61085 N ? B ? 19 NE2 1
   ATOM 5229 N A VAL B 20 ? 38.17303 0.29282 -20.30372 0.584 23.76808 N ? B ? 20 N 1
   ATOM 5230 CA A VAL B 20 ? 39.42494 0.28546 -21.06188 0.584 25.93978 C ? B ? 20 CA 1
   ATOM 5231 C A VAL B 20 ? 39.68244 -1.14088 -21.50313 0.584 32.64843 C ? B ? 20 C 1
   ATOM 5232 O A VAL B 20 ? 39.71124 -2.05549 -20.67471 0.584 30.07036 O ? B ? 20 O 1
   ATOM 5233 CB A VAL B 20 ? 40.63828 0.79381 -20.25184 0.584 26.04941 C ? B ? 20 CB 1
   ATOM 5234 CG1 A VAL B 20 ? 41.94090 1.00181 -21.22164 0.584 21.27597 C ? B ? 20 CG1 1
   ATOM 5235 CG2 A VAL B 20 ? 40.30629 2.03790 -19.48565 0.584 30.78483 C ? B ? 20 CG2 1
   ATOM 5236 N B VAL B 20 ? 38.12137 0.81630 -20.34582 0.416 27.11544 N ? B ? 20 N 1
   ATOM 5237 CA B VAL B 20 ? 39.43907 0.81728 -20.97938 0.416 25.35317 C ? B ? 20 CA 1
   ATOM 5238 C B VAL B 20 ? 39.66997 -0.55747 -21.58544 0.416 29.79547 C ? B ? 20 C 1
   ATOM 5239 O B VAL B 20 ? 39.61519 -1.56302 -20.86806 0.416 27.71509 O ? B ? 20 O 1
   ATOM 5240 CB B VAL B 20 ? 40.57910 1.12521 -19.98833 0.416 23.49432 C ? B ? 20 CB 1
   ATOM 5241 CG1 B VAL B 20 ? 41.94516 0.95982 -20.72978 0.416 30.82084 C ? B ? 20 CG1 1
   ATOM 5242 CG2 B VAL B 20 ? 40.46396 2.52961 -19.41862 0.416 28.63652 C ? B ? 20 CG2 1
   ATOM 5243 N A THR B 21 ? 39.92405 -1.32496 -22.80314 0.584 30.84755 N ? B ? 21 N 1
   ATOM 5244 CA A THR B 21 ? 40.18376 -2.64397 -23.33388 0.584 28.57058 C ? B ? 21 CA 1
   ATOM 5245 C A THR B 21 ? 41.49892 -2.60820 -24.07482 0.584 29.95462 C ? B ? 21 C 1
   ATOM 5246 O A THR B 21 ? 41.77987 -1.65002 -24.79494 0.584 36.41475 O ? B ? 21 O 1
   ATOM 5247 CB A THR B 21 ? 39.03380 -3.10678 -24.26286 0.584 27.34071 C ? B ? 21 CB 1
   ATOM 5248 OG1 A THR B 21 ? 37.88161 -3.39543 -23.45705 0.584 32.25385 O ? B ? 21 OG1 1
   ATOM 5249 CG2 A THR B 21 ? 39.42891 -4.38625 -25.05496 0.584 31.90910 C ? B ? 21 CG2 1
   ATOM 5250 N B THR B 21 ? 39.98724 -0.60311 -22.89075 0.416 27.24661 N ? B ? 21 N 1
   ATOM 5251 CA B THR B 21 ? 40.26378 -1.86284 -23.56772 0.416 26.14679 C ? B ? 21 CA 1
   ATOM 5252 C B THR B 21 ? 41.60250 -1.77122 -24.28632 0.416 29.18271 C ? B ? 21 C 1
   ATOM 5253 O B THR B 21 ? 41.89952 -0.76719 -24.94947 0.416 28.03633 O ? B ? 21 O 1
   ATOM 5254 CB B THR B 21 ? 39.13364 -2.21698 -24.56111 0.416 31.19707 C ? B ? 21 CB 1
   ATOM 5255 OG1 B THR B 21 ? 37.86384 -2.21970 -23.87838 0.416 25.52620 O ? B ? 21 OG1 1
   ATOM 5256 CG2 B THR B 21 ? 39.37740 -3.56504 -25.20711 0.416 34.53975 C ? B ? 21 CG2 1
   ATOM 5257 N A CYS B 22 ? 42.32341 -3.63382 -23.85241 0.584 35.51985 N ? B ? 22 N 1
   ATOM 5258 CA A CYS B 22 ? 43.52524 -3.87685 -24.63742 0.584 27.56476 C ? B ? 22 CA 1
   ATOM 5259 C A CYS B 22 ? 43.46536 -5.33113 -25.08509 0.584 27.68832 C ? B ? 22 C 1
   ATOM 5260 O A CYS B 22 ? 43.47650 -6.23606 -24.24942 0.584 31.26613 O ? B ? 22 O 1
   ATOM 5261 CB A CYS B 22 ? 44.80203 -3.58971 -23.82586 0.584 24.68335 C ? B ? 22 CB 1
   ATOM 5262 SG A CYS B 22 ? 46.30786 -3.84021 -24.79126 0.584 41.78448 S ? B ? 22 SG 1
   ATOM 5263 N B CYS B 22 ? 42.42882 -2.80414 -24.12845 0.416 25.87095 N ? B ? 22 N 1
   ATOM 5264 CA B CYS B 22 ? 43.69031 -2.89539 -24.84309 0.416 28.90690 C ? B ? 22 CA 1
   ATOM 5265 C B CYS B 22 ? 43.78975 -4.33902 -25.34679 0.416 33.20920 C ? B ? 22 C 1
   ATOM 5266 O B CYS B 22 ? 44.12519 -5.25588 -24.59135 0.416 33.93487 O ? B ? 22 O 1
   ATOM 5267 CB B CYS B 22 ? 44.86350 -2.48238 -23.94706 0.416 17.44354 C ? B ? 22 CB 1
   ATOM 5268 SG B CYS B 22 ? 46.41552 -2.70768 -24.75082 0.416 30.18841 S ? B ? 22 SG 1
   ATOM 5269 N A GLY B 23 ? 43.33270 -5.56151 -26.39063 0.584 42.64845 N ? B ? 23 N 1
   ATOM 5270 CA A GLY B 23 ? 43.26222 -6.94250 -26.87343 0.584 28.89874 C ? B ? 23 CA 1
   ATOM 5271 C A GLY B 23 ? 42.01552 -7.64414 -26.34849 0.584 35.27331 C ? B ? 23 C 1
   ATOM 5272 O A GLY B 23 ? 40.87862 -7.19221 -26.57986 0.584 43.17168 O ? B ? 23 O 1
   ATOM 5273 N B GLY B 23 ? 43.44878 -4.55010 -26.61428 0.416 32.27952 N ? B ? 23 N 1
   ATOM 5274 CA B GLY B 23 ? 43.39957 -5.90535 -27.13426 0.416 44.55560 C ? B ? 23 CA 1
   ATOM 5275 C B GLY B 23 ? 42.08355 -6.54683 -26.77863 0.416 28.43398 C ? B ? 23 C 1
   ATOM 5276 O B GLY B 23 ? 41.01891 -6.00867 -27.07879 0.416 34.54756 O ? B ? 23 O 1
   ATOM 5277 N A THR B 24 ? 42.20270 -8.77326 -25.65317 0.584 39.08351 N ? B ? 24 N 1
   ATOM 5278 CA A THR B 24 ? 41.08780 -9.48956 -25.00903 0.584 56.97120 C ? B ? 24 CA 1
   ATOM 5279 C A THR B 24 ? 40.89686 -9.11083 -23.54401 0.584 33.96878 C ? B ? 24 C 1
   ATOM 5280 O A THR B 24 ? 40.10309 -9.75820 -22.84797 0.584 33.94852 O ? B ? 24 O 1
   ATOM 5281 CB A THR B 24 ? 41.28294 -11.01140 -25.07225 0.584 38.42103 C ? B ? 24 CB 1
   ATOM 5282 OG1 A THR B 24 ? 42.67268 -11.31712 -24.91031 0.584 66.82122 O ? B ? 24 OG1 1
   ATOM 5283 CG2 A THR B 24 ? 40.75426 -11.58290 -26.38287 0.584 51.47719 C ? B ? 24 CG2 1
   ATOM 5284 N B THR B 24 ? 42.12821 -7.73313 -26.17466 0.416 33.92937 N ? B ? 24 N 1
   ATOM 5285 CA B THR B 24 ? 40.89194 -8.33682 -25.69501 0.416 25.99720 C ? B ? 24 CA 1
   ATOM 5286 C B THR B 24 ? 40.66735 -8.08678 -24.21106 0.416 28.83524 C ? B ? 24 C 1
   ATOM 5287 O B THR B 24 ? 39.61500 -8.45789 -23.70450 0.416 32.65689 O ? B ? 24 O 1
   ATOM 5288 CB B THR B 24 ? 40.85532 -9.84532 -25.98854 0.416 51.56524 C ? B ? 24 CB 1
   ATOM 5289 OG1 B THR B 24 ? 42.00060 -10.50336 -25.40749 0.416 43.72201 O ? B ? 24 OG1 1
   ATOM 5290 CG2 B THR B 24 ? 40.82757 -10.07984 -27.50653 0.416 43.05877 C ? B ? 24 CG2 1
   ATOM 5291 N A THR B 25 ? 41.60566 -8.09845 -23.07054 0.584 37.06827 N ? B ? 25 N 1
   ATOM 5292 CA A THR B 25 ? 41.64843 -7.75216 -21.65853 0.584 38.83291 C ? B ? 25 CA 1
   ATOM 5293 C A THR B 25 ? 40.83939 -6.47962 -21.43299 0.584 31.00425 C ? B ? 25 C 1
   ATOM 5294 O A THR B 25 ? 41.13342 -5.43187 -22.02098 0.584 28.89894 O ? B ? 25 O 1
   ATOM 5295 CB A THR B 25 ? 43.11087 -7.59751 -21.22807 0.584 38.39435 C ? B ? 25 CB 1
   ATOM 5296 OG1 A THR B 25 ? 43.76824 -8.85039 -21.44572 0.584 44.44866 O ? B ? 25 OG1 1
   ATOM 5297 CG2 A THR B 25 ? 43.22783 -7.23637 -19.76079 0.584 38.84832 C ? B ? 25 CG2 1
   ATOM 5298 N B THR B 25 ? 41.61336 -7.44573 -23.51354 0.416 25.50657 N ? B ? 25 N 1
   ATOM 5299 CA B THR B 25 ? 41.48624 -7.22461 -22.07068 0.416 32.96884 C ? B ? 25 CA 1
   ATOM 5300 C B THR B 25 ? 40.76573 -5.90327 -21.77050 0.416 26.73352 C ? B ? 25 C 1
   ATOM 5301 O B THR B 25 ? 41.17542 -4.84131 -22.25561 0.416 29.93074 O ? B ? 25 O 1
   ATOM 5302 CB B THR B 25 ? 42.87361 -7.26517 -21.41413 0.416 36.89226 C ? B ? 25 CB 1
   ATOM 5303 OG1 B THR B 25 ? 43.41647 -8.58580 -21.54901 0.416 41.19420 O ? B ? 25 OG1 1
   ATOM 5304 CG2 B THR B 25 ? 42.78586 -6.92234 -19.92020 0.416 42.09596 C ? B ? 25 CG2 1
   ATOM 5305 N A THR B 26 ? 39.84035 -6.54512 -20.56355 0.584 28.45979 N ? B ? 26 N 1
   ATOM 5306 CA A THR B 26 ? 39.08283 -5.33559 -20.30337 0.584 30.39059 C ? B ? 26 CA 1
   ATOM 5307 C A THR B 26 ? 38.91624 -5.12261 -18.79162 0.584 22.62664 C ? B ? 26 C 1
   ATOM 5308 O A THR B 26 ? 38.81964 -6.08611 -18.03822 0.584 33.61756 O ? B ? 26 O 1
   ATOM 5309 CB A THR B 26 ? 37.73860 -5.42618 -21.04596 0.584 36.07755 C ? B ? 26 CB 1
   ATOM 5310 OG1 A THR B 26 ? 37.04684 -4.16311 -20.99652 0.584 35.20277 O ? B ? 26 OG1 1
   ATOM 5311 CG2 A THR B 26 ? 36.92001 -6.51637 -20.48805 0.584 33.80625 C ? B ? 26 CG2 1
   ATOM 5312 N B THR B 26 ? 39.72030 -5.97238 -20.92951 0.416 29.98532 N ? B ? 26 N 1
   ATOM 5313 CA B THR B 26 ? 38.80410 -4.86192 -20.66355 0.416 30.03644 C ? B ? 26 CA 1
   ATOM 5314 C B THR B 26 ? 38.66082 -4.66398 -19.15758 0.416 34.31483 C ? B ? 26 C 1
   ATOM 5315 O B THR B 26 ? 38.35654 -5.61552 -18.43727 0.416 21.07168 O ? B ? 26 O 1
   ATOM 5316 CB B THR B 26 ? 37.40402 -5.13798 -21.26800 0.416 38.67818 C ? B ? 26 CB 1
   ATOM 5317 OG1 B THR B 26 ? 37.45531 -5.06833 -22.69594 0.416 30.66288 O ? B ? 26 OG1 1
   ATOM 5318 CG2 B THR B 26 ? 36.36692 -4.13234 -20.76779 0.416 35.00676 C ? B ? 26 CG2 1
   ATOM 5319 N A LEU B 27 ? 38.95030 -3.86292 -18.36742 0.584 25.46051 N ? B ? 27 N 1
   ATOM 5320 CA A LEU B 27 ? 38.73864 -3.48596 -16.96395 0.584 33.06745 C ? B ? 27 CA 1
   ATOM 5321 C A LEU B 27 ? 38.24011 -2.04476 -16.95627 0.584 27.37909 C ? B ? 27 C 1
   ATOM 5322 O A LEU B 27 ? 37.87901 -1.51176 -18.01024 0.584 30.36273 O ? B ? 27 O 1
   ATOM 5323 CB A LEU B 27 ? 40.01933 -3.71927 -16.12932 0.584 18.31865 C ? B ? 27 CB 1
   ATOM 5324 CG A LEU B 27 ? 41.36020 -3.27950 -16.78930 0.584 20.92376 C ? B ? 27 CG 1
   ATOM 5325 CD1 A LEU B 27 ? 41.33686 -1.80337 -17.11596 0.584 21.45998 C ? B ? 27 CD1 1
   ATOM 5326 CD2 A LEU B 27 ? 42.56009 -3.56637 -15.85910 0.584 20.46808 C ? B ? 27 CD2 1
   ATOM 5327 N B LEU B 27 ? 38.84456 -3.44000 -18.67858 0.416 24.91589 N ? B ? 27 N 1
   ATOM 5328 CA B LEU B 27 ? 38.58678 -3.18560 -17.26657 0.416 28.35169 C ? B ? 27 CA 1
   ATOM 5329 C B LEU B 27 ? 38.18684 -1.72808 -17.10886 0.416 28.51463 C ? B ? 27 C 1
   ATOM 5330 O B LEU B 27 ? 37.99242 -1.00812 -18.09663 0.416 25.10064 O ? B ? 27 O 1
   ATOM 5331 CB B LEU B 27 ? 39.79931 -3.58635 -16.40377 0.416 22.68516 C ? B ? 27 CB 1
   ATOM 5332 CG B LEU B 27 ? 41.19973 -3.32126 -16.97153 0.416 20.50709 C ? B ? 27 CG 1
   ATOM 5333 CD1 B LEU B 27 ? 41.50588 -1.84276 -16.89710 0.416 20.57964 C ? B ? 27 CD1 1
   ATOM 5334 CD2 B LEU B 27 ? 42.22213 -4.12255 -16.17401 0.416 24.81938 C ? B ? 27 CD2 1
   ATOM 5335 N A ASN B 28 ? 38.28039 -1.38565 -15.78916 0.584 21.06217 N ? B ? 28 N 1
   ATOM 5336 CA A ASN B 28 ? 37.72888 -0.05024 -15.60881 0.584 21.47755 C ? B ? 28 CA 1
   ATOM 5337 C A ASN B 28 ? 38.83230 0.98042 -15.51558 0.584 21.58528 C ? B ? 28 C 1
   ATOM 5338 O A ASN B 28 ? 39.94066 0.66208 -15.08044 0.584 24.61944 O ? B ? 28 O 1
   ATOM 5339 CB A ASN B 28 ? 36.90618 0.01662 -14.31227 0.584 23.49187 C ? B ? 28 CB 1
   ATOM 5340 CG A ASN B 28 ? 35.73473 -0.94538 -14.34561 0.584 21.48290 C ? B ? 28 CG 1
   ATOM 5341 OD1 A ASN B 28 ? 34.68154 -0.62624 -14.88412 0.584 22.99322 O ? B ? 28 OD1 1
   ATOM 5342 ND2 A ASN B 28 ? 35.93229 -2.15284 -13.80736 0.584 19.80778 N ? B ? 28 ND2 1
   ATOM 5343 N B ASN B 28 ? 38.05655 -1.28905 -15.85943 0.416 21.43808 N ? B ? 28 N 1
   ATOM 5344 CA B ASN B 28 ? 37.58264 0.05396 -15.60874 0.416 22.07334 C ? B ? 28 CA 1
   ATOM 5345 C B ASN B 28 ? 38.75288 0.99182 -15.46888 0.416 21.51791 C ? B ? 28 C 1
   ATOM 5346 O B ASN B 28 ? 39.83328 0.61254 -15.00620 0.416 24.43640 O ? B ? 28 O 1
   ATOM 5347 CB B ASN B 28 ? 36.73669 0.11631 -14.33286 0.416 23.49863 C ? B ? 28 CB 1
   ATOM 5348 CG B ASN B 28 ? 35.77082 -1.05219 -14.23445 0.416 21.52421 C ? B ? 28 CG 1
   ATOM 5349 OD1 B ASN B 28 ? 34.73252 -1.10034 -14.91078 0.416 20.97922 O ? B ? 28 OD1 1
   ATOM 5350 ND2 B ASN B 28 ? 36.11931 -2.01452 -13.38780 0.416 17.25473 N ? B ? 28 ND2 1
   ATOM 5351 N . GLY B 29 ? 38.50625 2.22814 -15.86848 1.000 21.32356 N ? B ? 29 N 1
   ATOM 5352 CA . GLY B 29 ? 39.42473 3.31415 -15.63419 1.000 23.41374 C ? B ? 29 CA 1
   ATOM 5353 C . GLY B 29 ? 38.71568 4.53331 -15.08319 1.000 22.49072 C ? B ? 29 C 1
   ATOM 5354 O . GLY B 29 ? 37.49241 4.63638 -15.05806 1.000 24.80721 O ? B ? 29 O 1
   ATOM 5355 N A LEU B 30 ? 39.52628 5.42782 -14.56739 0.586 20.25284 N ? B ? 30 N 1
   ATOM 5356 CA A LEU B 30 ? 39.06808 6.62928 -13.91799 0.586 25.06953 C ? B ? 30 CA 1
   ATOM 5357 C A LEU B 30 ? 39.50448 7.78874 -14.79188 0.586 26.70546 C ? B ? 30 C 1
   ATOM 5358 O A LEU B 30 ? 40.68971 7.86101 -15.14816 0.586 20.54254 O ? B ? 30 O 1
   ATOM 5359 CB A LEU B 30 ? 39.68113 6.74561 -12.51255 0.586 20.61760 C ? B ? 30 CB 1
   ATOM 5360 CG A LEU B 30 ? 39.14126 7.90198 -11.65956 0.586 26.33600 C ? B ? 30 CG 1
   ATOM 5361 CD1 A LEU B 30 ? 37.67164 7.58950 -11.26219 0.586 19.47272 C ? B ? 30 CD1 1
   ATOM 5362 CD2 A LEU B 30 ? 40.00010 8.26148 -10.39713 0.586 21.57109 C ? B ? 30 CD2 1
   ATOM 5363 N B LEU B 30 ? 39.53513 5.48091 -14.66481 0.414 20.48416 N ? B ? 30 N 1
   ATOM 5364 CA B LEU B 30 ? 39.12279 6.65921 -13.92460 0.414 24.94100 C ? B ? 30 CA 1
   ATOM 5365 C B LEU B 30 ? 39.48398 7.88599 -14.75687 0.414 26.74505 C ? B ? 30 C 1
   ATOM 5366 O B LEU B 30 ? 40.61985 8.38118 -14.69524 0.414 23.21689 O ? B ? 30 O 1
   ATOM 5367 CB B LEU B 30 ? 39.80407 6.69196 -12.55375 0.414 20.42247 C ? B ? 30 CB 1
   ATOM 5368 CG B LEU B 30 ? 39.64401 7.99675 -11.76678 0.414 21.71249 C ? B ? 30 CG 1
   ATOM 5369 CD1 B LEU B 30 ? 38.17469 8.19080 -11.35350 0.414 29.40065 C ? B ? 30 CD1 1
   ATOM 5370 CD2 B LEU B 30 ? 40.59992 7.99188 -10.53055 0.414 19.74320 C ? B ? 30 CD2 1
   ATOM 5371 N A TRP B 31 ? 38.56300 8.71282 -15.10185 0.586 21.26565 N ? B ? 31 N 1
   ATOM 5372 CA A TRP B 31 ? 38.78297 9.79420 -16.08424 0.586 25.33665 C ? B ? 31 CA 1
   ATOM 5373 C A TRP B 31 ? 38.70847 11.15067 -15.38538 0.586 20.88916 C ? B ? 31 C 1
   ATOM 5374 O A TRP B 31 ? 37.61099 11.59185 -14.99912 0.586 23.15910 O ? B ? 31 O 1
   ATOM 5375 CB A TRP B 31 ? 37.70835 9.74451 -17.18135 0.586 23.53297 C ? B ? 31 CB 1
   ATOM 5376 CG A TRP B 31 ? 37.77106 10.82822 -18.25120 0.586 24.21736 C ? B ? 31 CG 1
   ATOM 5377 CD1 A TRP B 31 ? 38.90222 11.55704 -18.67734 0.586 24.56979 C ? B ? 31 CD1 1
   ATOM 5378 CD2 A TRP B 31 ? 36.68400 11.26350 -19.07929 0.586 26.86287 C ? B ? 31 CD2 1
   ATOM 5379 NE1 A TRP B 31 ? 38.54179 12.41694 -19.71551 0.586 30.15174 N ? B ? 31 NE1 1
   ATOM 5380 CE2 A TRP B 31 ? 37.20874 12.25015 -19.99125 0.586 31.16029 C ? B ? 31 CE2 1
   ATOM 5381 CE3 A TRP B 31 ? 35.33291 10.90176 -19.16886 0.586 30.79988 C ? B ? 31 CE3 1
   ATOM 5382 CZ2 A TRP B 31 ? 36.41154 12.88715 -20.94307 0.586 29.08894 C ? B ? 31 CZ2 1
   ATOM 5383 CZ3 A TRP B 31 ? 34.53252 11.54841 -20.11863 0.586 45.93765 C ? B ? 31 CZ3 1
   ATOM 5384 CH2 A TRP B 31 ? 35.07950 12.53056 -20.99686 0.586 27.43138 C ? B ? 31 CH2 1
   ATOM 5385 N B TRP B 31 ? 38.50063 8.40615 -15.49580 0.414 23.33493 N ? B ? 31 N 1
   ATOM 5386 CA B TRP B 31 ? 38.74230 9.42943 -16.51513 0.414 22.20509 C ? B ? 31 CA 1
   ATOM 5387 C B TRP B 31 ? 38.56488 10.78417 -15.84927 0.414 21.76148 C ? B ? 31 C 1
   ATOM 5388 O B TRP B 31 ? 37.43828 11.21085 -15.56236 0.414 24.98898 O ? B ? 31 O 1
   ATOM 5389 CB B TRP B 31 ? 37.76953 9.23901 -17.67794 0.414 22.53645 C ? B ? 31 CB 1
   ATOM 5390 CG B TRP B 31 ? 37.82192 10.28076 -18.79104 0.414 28.17418 C ? B ? 31 CG 1
   ATOM 5391 CD1 B TRP B 31 ? 38.90900 11.02131 -19.18763 0.414 27.13626 C ? B ? 31 CD1 1
   ATOM 5392 CD2 B TRP B 31 ? 36.73154 10.68953 -19.63833 0.414 32.44977 C ? B ? 31 CD2 1
   ATOM 5393 NE1 B TRP B 31 ? 38.56083 11.85768 -20.22443 0.414 31.74771 N ? B ? 31 NE1 1
   ATOM 5394 CE2 B TRP B 31 ? 37.23909 11.67187 -20.52754 0.414 32.45548 C ? B ? 31 CE2 1
   ATOM 5395 CE3 B TRP B 31 ? 35.37916 10.32698 -19.72798 0.414 31.92600 C ? B ? 31 CE3 1
   ATOM 5396 CZ2 B TRP B 31 ? 36.44412 12.29477 -21.48777 0.414 28.82307 C ? B ? 31 CZ2 1
   ATOM 5397 CZ3 B TRP B 31 ? 34.58542 10.93783 -20.70158 0.414 38.94638 C ? B ? 31 CZ3 1
   ATOM 5398 CH2 B TRP B 31 ? 35.12404 11.91802 -21.56537 0.414 29.45646 C ? B ? 31 CH2 1
   ATOM 5399 N A LEU B 32 ? 39.86603 11.83076 -15.23243 0.586 19.13517 N ? B ? 32 N 1
   ATOM 5400 CA A LEU B 32 ? 39.91134 13.11274 -14.52398 0.586 26.67836 C ? B ? 32 CA 1
   ATOM 5401 C A LEU B 32 ? 40.73738 14.06678 -15.38404 0.586 31.85232 C ? B ? 32 C 1
   ATOM 5402 O A LEU B 32 ? 41.82666 13.69708 -15.82639 0.586 26.26011 O ? B ? 32 O 1
   ATOM 5403 CB A LEU B 32 ? 40.58640 13.03789 -13.14607 0.586 26.83588 C ? B ? 32 CB 1
   ATOM 5404 CG A LEU B 32 ? 39.93538 12.21776 -12.00168 0.586 29.28231 C ? B ? 32 CG 1
   ATOM 5405 CD1 A LEU B 32 ? 40.87828 12.07242 -10.76009 0.586 23.57262 C ? B ? 32 CD1 1
   ATOM 5406 CD2 A LEU B 32 ? 38.54379 12.77666 -11.63552 0.586 22.15637 C ? B ? 32 CD2 1
   ATOM 5407 N B LEU B 32 ? 39.67876 11.46402 -15.59552 0.414 22.15831 N ? B ? 32 N 1
   ATOM 5408 CA B LEU B 32 ? 39.65875 12.75799 -14.93003 0.414 20.08250 C ? B ? 32 CA 1
   ATOM 5409 C B LEU B 32 ? 40.33020 13.74789 -15.88416 0.414 29.50216 C ? B ? 32 C 1
   ATOM 5410 O B LEU B 32 ? 41.45396 13.49679 -16.34536 0.414 29.10435 O ? B ? 32 O 1
   ATOM 5411 CB B LEU B 32 ? 40.40542 12.68634 -13.57964 0.414 27.50791 C ? B ? 32 CB 1
   ATOM 5412 CG B LEU B 32 ? 39.92007 11.64715 -12.51060 0.414 14.48911 C ? B ? 32 CG 1
   ATOM 5413 CD1 B LEU B 32 ? 40.96297 11.49335 -11.38032 0.414 26.98262 C ? B ? 32 CD1 1
   ATOM 5414 CD2 B LEU B 32 ? 38.57047 12.10515 -11.95529 0.414 23.71745 C ? B ? 32 CD2 1
   ATOM 5415 N A ASP B 33 ? 40.23800 15.28151 -15.58695 0.586 24.60466 N ? B ? 33 N 1
   ATOM 5416 CA A ASP B 33 ? 40.86056 16.22830 -16.54988 0.586 33.77193 C ? B ? 33 CA 1
   ATOM 5417 C A ASP B 33 ? 40.98364 15.47759 -17.87669 0.586 27.71098 C ? B ? 33 C 1
   ATOM 5418 O A ASP B 33 ? 39.99735 14.89117 -18.34247 0.586 28.58748 O ? B ? 33 O 1
   ATOM 5419 CB A ASP B 33 ? 42.18576 16.78233 -16.01213 0.586 24.44576 C ? B ? 33 CB 1
   ATOM 5420 CG A ASP B 33 ? 42.06240 17.48828 -14.63796 0.586 37.59781 C ? B ? 33 CG 1
   ATOM 5421 OD1 A ASP B 33 ? 41.16525 18.34787 -14.44383 0.586 37.92773 O ? B ? 33 OD1 1
   ATOM 5422 OD2 A ASP B 33 ? 42.92747 17.22387 -13.76283 0.586 41.58028 O ? B ? 33 OD2 1
   ATOM 5423 N B ASP B 33 ? 39.66121 14.87515 -16.15042 0.414 27.86960 N ? B ? 33 N 1
   ATOM 5424 CA B ASP B 33 ? 40.08942 15.76163 -17.23461 0.414 27.04039 C ? B ? 33 CA 1
   ATOM 5425 C B ASP B 33 ? 40.50727 14.92435 -18.44839 0.414 27.94283 C ? B ? 33 C 1
   ATOM 5426 O B ASP B 33 ? 39.75160 14.07353 -18.92664 0.414 29.80251 O ? B ? 33 O 1
   ATOM 5427 CB B ASP B 33 ? 41.24471 16.67013 -16.79164 0.414 29.52853 C ? B ? 33 CB 1
   ATOM 5428 CG B ASP B 33 ? 40.93773 17.44118 -15.52102 0.414 35.06933 C ? B ? 33 CG 1
   ATOM 5429 OD1 B ASP B 33 ? 39.94364 18.20900 -15.49303 0.414 38.60254 O ? B ? 33 OD1 1
   ATOM 5430 OD2 B ASP B 33 ? 41.69533 17.27144 -14.54018 0.414 33.79683 O ? B ? 33 OD2 1
   ATOM 5431 N A ASP B 34 ? 42.15856 15.45736 -18.51824 0.586 28.12091 N ? B ? 34 N 1
   ATOM 5432 CA A ASP B 34 ? 42.23983 14.74159 -19.77969 0.586 32.29450 C ? B ? 34 CA 1
   ATOM 5433 C A ASP B 34 ? 43.09149 13.48588 -19.66857 0.586 36.38684 C ? B ? 34 C 1
   ATOM 5434 O A ASP B 34 ? 43.97212 13.28841 -20.49947 0.586 27.88619 O ? B ? 34 O 1
   ATOM 5435 CB A ASP B 34 ? 42.79409 15.66318 -20.88159 0.586 39.86642 C ? B ? 34 CB 1
   ATOM 5436 CG A ASP B 34 ? 44.18584 16.18570 -20.56905 0.586 44.71944 C ? B ? 34 CG 1
   ATOM 5437 OD1 A ASP B 34 ? 44.54833 16.26785 -19.35781 0.586 37.18632 O ? B ? 34 OD1 1
   ATOM 5438 OD2 A ASP B 34 ? 44.91825 16.52979 -21.52980 0.586 42.26825 O ? B ? 34 OD2 1
   ATOM 5439 N B ASP B 34 ? 41.70286 15.15797 -18.98250 0.414 32.43734 N ? B ? 34 N 1
   ATOM 5440 CA B ASP B 34 ? 42.12628 14.43761 -20.17158 0.414 33.29246 C ? B ? 34 CA 1
   ATOM 5441 C B ASP B 34 ? 42.96799 13.20868 -19.85778 0.414 37.25798 C ? B ? 34 C 1
   ATOM 5442 O B ASP B 34 ? 43.45273 12.56409 -20.79740 0.414 29.24665 O ? B ? 34 O 1
   ATOM 5443 CB B ASP B 34 ? 42.91111 15.36850 -21.09445 0.414 39.17420 C ? B ? 34 CB 1
   ATOM 5444 CG B ASP B 34 ? 43.97700 16.11865 -20.35407 0.414 42.99968 C ? B ? 34 CG 1
   ATOM 5445 OD1 B ASP B 34 ? 44.91563 15.45798 -19.82919 0.414 34.67588 O ? B ? 34 OD1 1
   ATOM 5446 OD2 B ASP B 34 ? 43.84978 17.36394 -20.26088 0.414 54.28773 O ? B ? 34 OD2 1
   ATOM 5447 N A VAL B 35 ? 42.83076 12.62002 -18.67640 0.586 27.97582 N ? B ? 35 N 1
   ATOM 5448 CA A VAL B 35 ? 43.63492 11.41273 -18.43524 0.586 27.83207 C ? B ? 35 CA 1
   ATOM 5449 C A VAL B 35 ? 42.74324 10.31809 -17.86259 0.586 31.59147 C ? B ? 35 C 1
   ATOM 5450 O A VAL B 35 ? 41.78238 10.60473 -17.13463 0.586 29.22680 O ? B ? 35 O 1
   ATOM 5451 CB A VAL B 35 ? 44.79285 11.69124 -17.44979 0.586 29.71889 C ? B ? 35 CB 1
   ATOM 5452 CG1 A VAL B 35 ? 45.57071 10.38653 -17.13154 0.586 21.79882 C ? B ? 35 CG1 1
   ATOM 5453 CG2 A VAL B 35 ? 45.74241 12.77599 -17.99519 0.586 33.91515 C ? B ? 35 CG2 1
   ATOM 5454 N B VAL B 35 ? 43.15404 12.87319 -18.57094 0.414 28.88962 N ? B ? 35 N 1
   ATOM 5455 CA B VAL B 35 ? 43.96279 11.72518 -18.14556 0.414 27.82074 C ? B ? 35 CA 1
   ATOM 5456 C B VAL B 35 ? 43.03392 10.59571 -17.72326 0.414 30.21744 C ? B ? 35 C 1
   ATOM 5457 O B VAL B 35 ? 42.17908 10.78754 -16.84624 0.414 24.69889 O ? B ? 35 O 1
   ATOM 5458 CB B VAL B 35 ? 44.90199 12.09226 -16.98715 0.414 25.75612 C ? B ? 35 CB 1
   ATOM 5459 CG1 B VAL B 35 ? 45.77508 10.88815 -16.59951 0.414 27.23663 C ? B ? 35 CG1 1
   ATOM 5460 CG2 B VAL B 35 ? 45.78320 13.27551 -17.37478 0.414 36.31559 C ? B ? 35 CG2 1
   ATOM 5461 N A VAL B 36 ? 43.05913 9.06842 -18.20561 0.586 24.21067 N ? B ? 36 N 1
   ATOM 5462 CA A VAL B 36 ? 42.37968 7.88593 -17.69526 0.586 28.59190 C ? B ? 36 CA 1
   ATOM 5463 C A VAL B 36 ? 43.41081 6.98846 -17.00733 0.586 30.02438 C ? B ? 36 C 1
   ATOM 5464 O A VAL B 36 ? 44.36902 6.54168 -17.64533 0.586 27.94733 O ? B ? 36 O 1
   ATOM 5465 CB A VAL B 36 ? 41.65353 7.12576 -18.81217 0.586 31.32415 C ? B ? 36 CB 1
   ATOM 5466 CG1 A VAL B 36 ? 41.06021 5.81233 -18.24596 0.586 21.03327 C ? B ? 36 CG1 1
   ATOM 5467 CG2 A VAL B 36 ? 40.57494 8.07329 -19.42320 0.586 26.84127 C ? B ? 36 CG2 1
   ATOM 5468 N B VAL B 36 ? 43.17596 9.44040 -18.36162 0.414 27.91335 N ? B ? 36 N 1
   ATOM 5469 CA B VAL B 36 ? 42.54165 8.21299 -17.91181 0.414 24.78339 C ? B ? 36 CA 1
   ATOM 5470 C B VAL B 36 ? 43.54088 7.48851 -17.02319 0.414 28.24410 C ? B ? 36 C 1
   ATOM 5471 O B VAL B 36 ? 44.67887 7.24542 -17.43809 0.414 20.80417 O ? B ? 36 O 1
   ATOM 5472 CB B VAL B 36 ? 42.11374 7.32205 -19.08787 0.414 24.51774 C ? B ? 36 CB 1
   ATOM 5473 CG1 B VAL B 36 ? 41.80493 5.91240 -18.57638 0.414 26.88484 C ? B ? 36 CG1 1
   ATOM 5474 CG2 B VAL B 36 ? 40.87077 7.92603 -19.77439 0.414 29.08326 C ? B ? 36 CG2 1
   ATOM 5475 N A TYR B 37 ? 43.21279 6.72542 -15.70710 0.586 27.17280 N ? B ? 37 N 1
   ATOM 5476 CA A TYR B 37 ? 44.11431 5.89622 -14.90579 0.586 17.58480 C ? B ? 37 CA 1
   ATOM 5477 C A TYR B 37 ? 43.51874 4.48609 -14.84745 0.586 22.41850 C ? B ? 37 C 1
   ATOM 5478 O A TYR B 37 ? 42.31719 4.34301 -14.64777 0.586 21.74744 O ? B ? 37 O 1
   ATOM 5479 CB A TYR B 37 ? 44.23411 6.44495 -13.47814 0.586 20.03761 C ? B ? 37 CB 1
   ATOM 5480 CG A TYR B 37 ? 44.74181 7.84771 -13.33756 0.586 25.59799 C ? B ? 37 CG 1
   ATOM 5481 CD1 A TYR B 37 ? 43.89888 8.94163 -13.56300 0.586 24.45429 C ? B ? 37 CD1 1
   ATOM 5482 CD2 A TYR B 37 ? 46.05953 8.09074 -12.95915 0.586 23.29691 C ? B ? 37 CD2 1
   ATOM 5483 CE1 A TYR B 37 ? 44.36376 10.24912 -13.43201 0.586 22.92872 C ? B ? 37 CE1 1
   ATOM 5484 CE2 A TYR B 37 ? 46.53983 9.40471 -12.85761 0.586 23.71487 C ? B ? 37 CE2 1
   ATOM 5485 CZ A TYR B 37 ? 45.68613 10.46961 -13.08504 0.586 24.94925 C ? B ? 37 CZ 1
   ATOM 5486 OH A TYR B 37 ? 46.16690 11.73963 -12.94454 0.586 29.98496 O ? B ? 37 OH 1
   ATOM 5487 N B TYR B 37 ? 43.11375 7.15534 -15.80170 0.414 26.00346 N ? B ? 37 N 1
   ATOM 5488 CA B TYR B 37 ? 43.88767 6.35987 -14.85291 0.414 22.90021 C ? B ? 37 CA 1
   ATOM 5489 C B TYR B 37 ? 43.31684 4.95188 -14.84433 0.414 21.11398 C ? B ? 37 C 1
   ATOM 5490 O B TYR B 37 ? 42.11351 4.78710 -14.71165 0.414 23.58935 O ? B ? 37 O 1
   ATOM 5491 CB B TYR B 37 ? 43.79243 6.97608 -13.45657 0.414 17.76825 C ? B ? 37 CB 1
   ATOM 5492 CG B TYR B 37 ? 44.22182 8.42795 -13.43757 0.414 25.30019 C ? B ? 37 CG 1
   ATOM 5493 CD1 B TYR B 37 ? 43.35559 9.43775 -13.84301 0.414 24.88029 C ? B ? 37 CD1 1
   ATOM 5494 CD2 B TYR B 37 ? 45.50770 8.77989 -13.03954 0.414 24.75713 C ? B ? 37 CD2 1
   ATOM 5495 CE1 B TYR B 37 ? 43.75659 10.76168 -13.85217 0.414 21.80526 C ? B ? 37 CE1 1
   ATOM 5496 CE2 B TYR B 37 ? 45.93563 10.10502 -13.05687 0.414 25.88139 C ? B ? 37 CE2 1
   ATOM 5497 CZ B TYR B 37 ? 45.05935 11.09547 -13.44214 0.414 20.22636 C ? B ? 37 CZ 1
   ATOM 5498 OH B TYR B 37 ? 45.49473 12.42459 -13.47131 0.414 23.67429 O ? B ? 37 OH 1
   ATOM 5499 N A CYS B 38 ? 44.33136 3.43891 -14.98018 0.586 16.97233 N ? B ? 38 N 1
   ATOM 5500 CA A CYS B 38 ? 43.77566 2.09836 -14.79492 0.586 18.54234 C ? B ? 38 CA 1
   ATOM 5501 C A CYS B 38 ? 44.87592 1.13840 -14.37539 0.586 22.66268 C ? B ? 38 C 1
   ATOM 5502 O A CYS B 38 ? 46.06158 1.48746 -14.40801 0.586 28.53760 O ? B ? 38 O 1
   ATOM 5503 CB A CYS B 38 ? 43.07592 1.59214 -16.06108 0.586 16.98959 C ? B ? 38 CB 1
   ATOM 5504 SG A CYS B 38 ? 44.24681 1.23250 -17.47726 0.586 24.09111 S ? B ? 38 SG 1
   ATOM 5505 N B CYS B 38 ? 44.16591 3.93965 -14.99116 0.414 19.36490 N ? B ? 38 N 1
   ATOM 5506 CA B CYS B 38 ? 43.66768 2.57206 -14.91151 0.414 17.09187 C ? B ? 38 CA 1
   ATOM 5507 C B CYS B 38 ? 44.82213 1.68446 -14.51822 0.414 18.33103 C ? B ? 38 C 1
   ATOM 5508 O B CYS B 38 ? 45.97280 2.09255 -14.65321 0.414 18.18821 O ? B ? 38 O 1
   ATOM 5509 CB B CYS B 38 ? 43.05617 2.11793 -16.24595 0.414 20.63137 C ? B ? 38 CB 1
   ATOM 5510 SG B CYS B 38 ? 44.28871 2.05919 -17.61505 0.414 23.72712 S ? B ? 38 SG 1
   ATOM 5511 N A PRO B 39 ? 44.51678 -0.09027 -13.95433 0.586 18.16195 N ? B ? 39 N 1
   ATOM 5512 CA A PRO B 39 ? 45.56842 -1.04317 -13.54977 0.586 21.46857 C ? B ? 39 CA 1
   ATOM 5513 C A PRO B 39 ? 46.42261 -1.39810 -14.74483 0.586 23.05621 C ? B ? 39 C 1
   ATOM 5514 O A PRO B 39 ? 45.89549 -1.56365 -15.83322 0.586 21.88801 O ? B ? 39 O 1
   ATOM 5515 CB A PRO B 39 ? 44.79756 -2.26936 -13.06252 0.586 17.12126 C ? B ? 39 CB 1
   ATOM 5516 CG A PRO B 39 ? 43.40260 -1.65817 -12.58952 0.586 19.24988 C ? B ? 39 CG 1
   ATOM 5517 CD A PRO B 39 ? 43.13486 -0.59760 -13.63899 0.586 19.59917 C ? B ? 39 CD 1
   ATOM 5518 N B PRO B 39 ? 44.56477 0.46592 -14.03318 0.414 20.52923 N ? B ? 39 N 1
   ATOM 5519 CA B PRO B 39 ? 45.69140 -0.37235 -13.58655 0.414 15.92840 C ? B ? 39 CA 1
   ATOM 5520 C B PRO B 39 ? 46.53700 -0.83462 -14.75886 0.414 27.68754 C ? B ? 39 C 1
   ATOM 5521 O B PRO B 39 ? 46.03509 -1.01873 -15.86873 0.414 22.05426 O ? B ? 39 O 1
   ATOM 5522 CB B PRO B 39 ? 45.01842 -1.57189 -12.90561 0.414 18.55301 C ? B ? 39 CB 1
   ATOM 5523 CG B PRO B 39 ? 43.68709 -1.06150 -12.44602 0.414 20.14828 C ? B ? 39 CG 1
   ATOM 5524 CD B PRO B 39 ? 43.25320 -0.05431 -13.55293 0.414 21.63728 C ? B ? 39 CD 1
   ATOM 5525 N A ARG B 40 ? 47.74489 -1.47576 -14.54896 0.586 24.71615 N ? B ? 40 N 1
   ATOM 5526 CA A ARG B 40 ? 48.59884 -1.69661 -15.71432 0.586 25.87635 C ? B ? 40 CA 1
   ATOM 5527 C A ARG B 40 ? 48.43759 -3.09327 -16.30984 0.586 27.80305 C ? B ? 40 C 1
   ATOM 5528 O A ARG B 40 ? 48.77172 -3.28284 -17.49415 0.586 27.08364 O ? B ? 40 O 1
   ATOM 5529 CB A ARG B 40 ? 50.07161 -1.44287 -15.37459 0.586 23.87331 C ? B ? 40 CB 1
   ATOM 5530 CG A ARG B 40 ? 50.63419 -2.42876 -14.36861 0.586 22.26818 C ? B ? 40 CG 1
   ATOM 5531 CD A ARG B 40 ? 52.11823 -2.17847 -14.11459 0.586 20.18903 C ? B ? 40 CD 1
   ATOM 5532 NE A ARG B 40 ? 52.60977 -3.06961 -13.08563 0.586 23.64739 N ? B ? 40 NE 1
   ATOM 5533 CZ A ARG B 40 ? 53.88802 -3.15582 -12.71472 0.586 25.12290 C ? B ? 40 CZ 1
   ATOM 5534 NH1 A ARG B 40 ? 54.82589 -2.42763 -13.30251 0.586 23.55542 N ? B ? 40 NH1 1
   ATOM 5535 NH2 A ARG B 40 ? 54.24306 -4.02921 -11.77028 0.586 24.56869 N ? B ? 40 NH2 1
   ATOM 5536 N B ARG B 40 ? 47.83858 -1.04177 -14.50812 0.414 18.97981 N ? B ? 40 N 1
   ATOM 5537 CA B ARG B 40 ? 48.67091 -1.23705 -15.69272 0.414 24.42976 C ? B ? 40 CA 1
   ATOM 5538 C B ARG B 40 ? 48.56485 -2.64258 -16.26499 0.414 29.51249 C ? B ? 40 C 1
   ATOM 5539 O B ARG B 40 ? 48.96682 -2.85895 -17.41898 0.414 29.34848 O ? B ? 40 O 1
   ATOM 5540 CB B ARG B 40 ? 50.13309 -0.88005 -15.39251 0.414 19.58106 C ? B ? 40 CB 1
   ATOM 5541 CG B ARG B 40 ? 50.78522 -1.76515 -14.38809 0.414 25.89483 C ? B ? 40 CG 1
   ATOM 5542 CD B ARG B 40 ? 52.21430 -1.35520 -14.13843 0.414 21.35932 C ? B ? 40 CD 1
   ATOM 5543 NE B ARG B 40 ? 52.81524 -2.23177 -13.14915 0.414 16.75814 N ? B ? 40 NE 1
   ATOM 5544 CZ B ARG B 40 ? 54.10240 -2.16902 -12.80226 0.414 26.91428 C ? B ? 40 CZ 1
   ATOM 5545 NH1 B ARG B 40 ? 54.93555 -1.30303 -13.38381 0.414 20.27111 N ? B ? 40 NH1 1
   ATOM 5546 NH2 B ARG B 40 ? 54.55893 -2.96418 -11.83219 0.414 20.83729 N ? B ? 40 NH2 1
   ATOM 5547 N A HIS B 41 ? 47.85928 -4.04740 -15.57391 0.586 24.76582 N ? B ? 41 N 1
   ATOM 5548 CA A HIS B 41 ? 47.76207 -5.40863 -16.11100 0.586 25.79305 C ? B ? 41 CA 1
   ATOM 5549 C A HIS B 41 ? 46.74348 -5.54208 -17.22633 0.586 25.69813 C ? B ? 41 C 1
   ATOM 5550 O A HIS B 41 ? 46.65959 -6.62101 -17.80274 0.586 26.73484 O ? B ? 41 O 1
   ATOM 5551 CB A HIS B 41 ? 47.48444 -6.46758 -15.02718 0.586 24.29880 C ? B ? 41 CB 1
   ATOM 5552 CG A HIS B 41 ? 46.13746 -6.36703 -14.36147 0.586 30.60515 C ? B ? 41 CG 1
   ATOM 5553 ND1 A HIS B 41 ? 45.98257 -5.90034 -13.06713 0.586 28.77965 N ? B ? 41 ND1 1
   ATOM 5554 CD2 A HIS B 41 ? 44.89877 -6.73188 -14.78064 0.586 25.95273 C ? B ? 41 CD2 1
   ATOM 5555 CE1 A HIS B 41 ? 44.70205 -5.95988 -12.73121 0.586 22.55570 C ? B ? 41 CE1 1
   ATOM 5556 NE2 A HIS B 41 ? 44.01671 -6.41917 -13.76407 0.586 30.93360 N ? B ? 41 NE2 1
   ATOM 5557 N B HIS B 41 ? 47.95676 -3.58056 -15.55954 0.414 22.02245 N ? B ? 41 N 1
   ATOM 5558 CA B HIS B 41 ? 47.77481 -4.87672 -16.20253 0.414 21.87870 C ? B ? 41 CA 1
   ATOM 5559 C B HIS B 41 ? 46.66685 -4.88515 -17.24665 0.414 24.96667 C ? B ? 41 C 1
   ATOM 5560 O B HIS B 41 ? 46.27301 -5.98543 -17.66091 0.414 26.45959 O ? B ? 41 O 1
   ATOM 5561 CB B HIS B 41 ? 47.53249 -5.99890 -15.18299 0.414 24.20484 C ? B ? 41 CB 1
   ATOM 5562 CG B HIS B 41 ? 46.23014 -5.90350 -14.44573 0.414 27.86367 C ? B ? 41 CG 1
   ATOM 5563 ND1 B HIS B 41 ? 46.13384 -5.33382 -13.19363 0.414 19.61496 N ? B ? 41 ND1 1
   ATOM 5564 CD2 B HIS B 41 ? 44.99113 -6.37104 -14.74578 0.414 30.29486 C ? B ? 41 CD2 1
   ATOM 5565 CE1 B HIS B 41 ? 44.88078 -5.42225 -12.76909 0.414 32.60075 C ? B ? 41 CE1 1
   ATOM 5566 NE2 B HIS B 41 ? 44.16092 -6.02810 -13.69804 0.414 23.58028 N ? B ? 41 NE2 1
   ATOM 5567 N A VAL B 42 ? 46.00338 -4.48186 -17.58128 0.586 25.78906 N ? B ? 42 N 1
   ATOM 5568 CA A VAL B 42 ? 45.16940 -4.55029 -18.77450 0.586 19.70453 C ? B ? 42 CA 1
   ATOM 5569 C A VAL B 42 ? 46.02973 -4.85061 -20.00675 0.586 27.88820 C ? B ? 42 C 1
   ATOM 5570 O A VAL B 42 ? 45.54811 -5.44718 -20.96594 0.586 25.73273 O ? B ? 42 O 1
   ATOM 5571 CB A VAL B 42 ? 44.38491 -3.24467 -18.95690 0.586 22.42904 C ? B ? 42 CB 1
   ATOM 5572 CG1 A VAL B 42 ? 45.31713 -2.09829 -19.31429 0.586 26.59701 C ? B ? 42 CG1 1
   ATOM 5573 CG2 A VAL B 42 ? 43.20691 -3.42505 -19.91423 0.586 23.40807 C ? B ? 42 CG2 1
   ATOM 5574 N B VAL B 42 ? 46.14160 -3.71576 -17.65894 0.414 17.18473 N ? B ? 42 N 1
   ATOM 5575 CA B VAL B 42 ? 45.32584 -3.66116 -18.85984 0.414 17.26134 C ? B ? 42 CA 1
   ATOM 5576 C B VAL B 42 ? 46.13204 -4.08425 -20.10018 0.414 31.70544 C ? B ? 42 C 1
   ATOM 5577 O B VAL B 42 ? 45.54315 -4.43182 -21.13143 0.414 25.70986 O ? B ? 42 O 1
   ATOM 5578 CB B VAL B 42 ? 44.71236 -2.25592 -19.04120 0.414 25.61182 C ? B ? 42 CB 1
   ATOM 5579 CG1 B VAL B 42 ? 45.77424 -1.19780 -19.34420 0.414 25.88930 C ? B ? 42 CG1 1
   ATOM 5580 CG2 B VAL B 42 ? 43.61811 -2.28324 -20.08936 0.414 25.76474 C ? B ? 42 CG2 1
   ATOM 5581 N A ILE B 43 ? 47.30238 -4.43523 -20.00653 0.586 30.52241 N ? B ? 43 N 1
   ATOM 5582 CA A ILE B 43 ? 48.12832 -4.70481 -21.18869 0.586 32.65732 C ? B ? 43 CA 1
   ATOM 5583 C A ILE B 43 ? 48.53028 -6.15998 -21.29176 0.586 41.21402 C ? B ? 43 C 1
   ATOM 5584 O A ILE B 43 ? 49.04155 -6.57686 -22.33841 0.586 37.91639 O ? B ? 43 O 1
   ATOM 5585 CB A ILE B 43 ? 49.41344 -3.85848 -21.25304 0.586 26.79398 C ? B ? 43 CB 1
   ATOM 5586 CG1 A ILE B 43 ? 50.44487 -4.29703 -20.18432 0.586 22.03318 C ? B ? 43 CG1 1
   ATOM 5587 CG2 A ILE B 43 ? 49.10759 -2.34812 -21.29483 0.586 34.50980 C ? B ? 43 CG2 1
   ATOM 5588 CD1 A ILE B 43 ? 51.73847 -3.42783 -20.20726 0.586 27.14211 C ? B ? 43 CD1 1
   ATOM 5589 N B ILE B 43 ? 47.46780 -4.11123 -20.01233 0.414 28.61655 N ? B ? 43 N 1
   ATOM 5590 CA B ILE B 43 ? 48.26660 -4.45032 -21.19766 0.414 31.74687 C ? B ? 43 CA 1
   ATOM 5591 C B ILE B 43 ? 48.78493 -5.88673 -21.18510 0.414 37.25379 C ? B ? 43 C 1
   ATOM 5592 O B ILE B 43 ? 49.80247 -6.17604 -21.83001 0.414 38.62599 O ? B ? 43 O 1
   ATOM 5593 CB B ILE B 43 ? 49.45272 -3.48187 -21.38568 0.414 27.36149 C ? B ? 43 CB 1
   ATOM 5594 CG1 B ILE B 43 ? 50.46688 -3.55989 -20.22146 0.414 28.20054 C ? B ? 43 CG1 1
   ATOM 5595 CG2 B ILE B 43 ? 48.98630 -2.05565 -21.68985 0.414 30.24975 C ? B ? 43 CG2 1
   ATOM 5596 CD1 B ILE B 43 ? 51.68002 -2.58297 -20.36998 0.414 30.19535 C ? B ? 43 CD1 1
   ATOM 5597 N A CYS B 44 ? 48.32024 -6.94373 -20.24086 0.586 30.10423 N ? B ? 44 N 1
   ATOM 5598 CA A CYS B 44 ? 48.62978 -8.35721 -20.30872 0.586 33.95180 C ? B ? 44 CA 1
   ATOM 5599 C A CYS B 44 ? 47.58528 -9.08303 -21.12397 0.586 44.60206 C ? B ? 44 C 1
   ATOM 5600 O A CYS B 44 ? 46.43698 -8.64190 -21.25137 0.586 45.52300 O ? B ? 44 O 1
   ATOM 5601 CB A CYS B 44 ? 48.67996 -8.99939 -18.91829 0.586 34.41093 C ? B ? 44 CB 1
   ATOM 5602 SG A CYS B 44 ? 49.99797 -8.48309 -17.84810 0.586 38.27506 S ? B ? 44 SG 1
   ATOM 5603 N B CYS B 44 ? 48.07876 -6.81571 -20.52451 0.414 29.69043 N ? B ? 44 N 1
   ATOM 5604 CA B CYS B 44 ? 48.55132 -8.19449 -20.39852 0.414 33.27495 C ? B ? 44 CA 1
   ATOM 5605 C B CYS B 44 ? 47.52038 -9.19777 -20.88724 0.414 44.10045 C ? B ? 44 C 1
   ATOM 5606 O B CYS B 44 ? 46.34592 -9.13085 -20.50669 0.414 44.38180 O ? B ? 44 O 1
   ATOM 5607 CB B CYS B 44 ? 48.91196 -8.54716 -18.94842 0.414 32.80579 C ? B ? 44 CB 1
   ATOM 5608 SG B CYS B 44 ? 50.17539 -7.52334 -18.22856 0.414 32.65658 S ? B ? 44 SG 1
   ATOM 5609 N A THR B 45 ? 48.00779 -10.20193 -21.69583 0.586 48.93558 N ? B ? 45 N 1
   ATOM 5610 CA A THR B 45 ? 47.10258 -11.29559 -21.98361 0.586 50.84021 C ? B ? 45 CA 1
   ATOM 5611 C A THR B 45 ? 47.16214 -12.24572 -20.79700 0.586 53.97429 C ? B ? 45 C 1
   ATOM 5612 O A THR B 45 ? 48.01675 -12.10715 -19.91387 0.586 47.21567 O ? B ? 45 O 1
   ATOM 5613 CB A THR B 45 ? 47.47618 -12.00009 -23.29592 0.586 61.03636 C ? B ? 45 CB 1
   ATOM 5614 OG1 A THR B 45 ? 48.90155 -12.20318 -23.36469 0.586 46.62030 O ? B ? 45 OG1 1
   ATOM 5615 CG2 A THR B 45 ? 47.01984 -11.17684 -24.47764 0.586 44.50391 C ? B ? 45 CG2 1
   ATOM 5616 N B THR B 45 ? 47.96984 -10.15129 -21.70296 0.414 48.98955 N ? B ? 45 N 1
   ATOM 5617 CA B THR B 45 ? 47.15209 -11.32198 -21.97470 0.414 50.92848 C ? B ? 45 CA 1
   ATOM 5618 C B THR B 45 ? 47.12065 -12.20817 -20.73962 0.414 53.98464 C ? B ? 45 C 1
   ATOM 5619 O B THR B 45 ? 47.90236 -12.03117 -19.79793 0.414 48.57011 O ? B ? 45 O 1
   ATOM 5620 CB B THR B 45 ? 47.70603 -12.15051 -23.13509 0.414 61.10885 C ? B ? 45 CB 1
   ATOM 5621 OG1 B THR B 45 ? 48.73029 -13.02611 -22.62725 0.414 38.35144 O ? B ? 45 OG1 1
   ATOM 5622 CG2 B THR B 45 ? 48.26095 -11.25179 -24.24909 0.414 40.75151 C ? B ? 45 CG2 1
   ATOM 5623 N . SER B 46 ? 46.23047 -13.20424 -20.77476 1.000 47.23590 N ? B ? 46 N 1
   ATOM 5624 CA . SER B 46 ? 46.17159 -14.19126 -19.69305 1.000 63.41463 C ? B ? 46 CA 1
   ATOM 5625 C . SER B 46 ? 47.51658 -14.86141 -19.44309 1.000 73.86652 C ? B ? 46 C 1
   ATOM 5626 O . SER B 46 ? 47.85611 -15.18216 -18.29468 1.000 68.16959 O ? B ? 46 O 1
   ATOM 5627 CB . SER B 46 ? 45.12304 -15.24135 -20.03932 1.000 68.67485 C ? B ? 46 CB 1
   ATOM 5628 OG . SER B 46 ? 44.01880 -14.59071 -20.63769 1.000 92.04422 O ? B ? 46 OG 1
   ATOM 5629 N A GLU B 47 ? 48.28460 -15.09554 -20.51120 0.468 66.21097 N ? B ? 47 N 1
   ATOM 5630 CA A GLU B 47 ? 49.59428 -15.72093 -20.36415 0.468 76.22403 C ? B ? 47 CA 1
   ATOM 5631 C A GLU B 47 ? 50.60058 -14.75108 -19.75528 0.468 68.00688 C ? B ? 47 C 1
   ATOM 5632 O A GLU B 47 ? 51.43784 -15.14660 -18.93467 0.468 59.26332 O ? B ? 47 O 1
   ATOM 5633 CB A GLU B 47 ? 50.08624 -16.23279 -21.72257 0.468 77.10689 C ? B ? 47 CB 1
   ATOM 5634 CG A GLU B 47 ? 50.35822 -15.13471 -22.75814 0.468 74.30789 C ? B ? 47 CG 1
   ATOM 5635 CD A GLU B 47 ? 50.85664 -15.67437 -24.08895 0.468 90.10866 C ? B ? 47 CD 1
   ATOM 5636 OE1 A GLU B 47 ? 51.95287 -16.28811 -24.12404 0.468 77.10876 O ? B ? 47 OE1 1
   ATOM 5637 OE2 A GLU B 47 ? 50.13625 -15.48745 -25.09767 0.468 87.21050 O ? B ? 47 OE2 1
   ATOM 5638 N B GLU B 47 ? 48.30954 -15.06471 -20.49946 0.532 66.10669 N ? B ? 47 N 1
   ATOM 5639 CA B GLU B 47 ? 49.62726 -15.67172 -20.32684 0.532 76.17223 C ? B ? 47 CA 1
   ATOM 5640 C B GLU B 47 ? 50.63447 -14.68832 -19.72953 0.532 67.88708 C ? B ? 47 C 1
   ATOM 5641 O B GLU B 47 ? 51.52459 -15.09543 -18.97307 0.532 59.23581 O ? B ? 47 O 1
   ATOM 5642 CB B GLU B 47 ? 50.13689 -16.21214 -21.66932 0.532 77.07985 C ? B ? 47 CB 1
   ATOM 5643 CG B GLU B 47 ? 49.71504 -17.64791 -21.99727 0.532 85.10673 C ? B ? 47 CG 1
   ATOM 5644 CD B GLU B 47 ? 49.99810 -18.03301 -23.45423 0.532 99.14205 C ? B ? 47 CD 1
   ATOM 5645 OE1 B GLU B 47 ? 51.12395 -18.50336 -23.75201 0.532 92.40760 O ? B ? 47 OE1 1
   ATOM 5646 OE2 B GLU B 47 ? 49.09188 -17.85090 -24.30496 0.532 85.94724 O ? B ? 47 OE2 1
   ATOM 5647 N A ASP B 48 ? 50.53932 -13.47729 -20.15034 0.428 61.92747 N ? B ? 48 N 1
   ATOM 5648 CA A ASP B 48 ? 51.43930 -12.48753 -19.57373 0.428 64.60827 C ? B ? 48 CA 1
   ATOM 5649 C A ASP B 48 ? 51.24047 -12.38058 -18.06508 0.428 57.37909 C ? B ? 48 C 1
   ATOM 5650 O A ASP B 48 ? 52.21048 -12.22709 -17.31428 0.428 49.24454 O ? B ? 48 O 1
   ATOM 5651 CB A ASP B 48 ? 51.23004 -11.12780 -20.24478 0.428 45.41363 C ? B ? 48 CB 1
   ATOM 5652 CG A ASP B 48 ? 51.51778 -11.15447 -21.74765 0.428 55.32674 C ? B ? 48 CG 1
   ATOM 5653 OD1 A ASP B 48 ? 52.41695 -11.90865 -22.17154 0.428 60.64370 O ? B ? 48 OD1 1
   ATOM 5654 OD2 A ASP B 48 ? 50.85114 -10.41112 -22.50783 0.428 45.07332 O ? B ? 48 OD2 1
   ATOM 5655 N B ASP B 48 ? 50.51406 -13.39722 -20.05198 0.572 62.01136 N ? B ? 48 N 1
   ATOM 5656 CA B ASP B 48 ? 51.46598 -12.40293 -19.56185 0.572 64.59118 C ? B ? 48 CA 1
   ATOM 5657 C B ASP B 48 ? 51.44002 -12.23110 -18.03966 0.572 56.95049 C ? B ? 48 C 1
   ATOM 5658 O B ASP B 48 ? 52.40228 -11.69423 -17.47703 0.572 49.65922 O ? B ? 48 O 1
   ATOM 5659 CB B ASP B 48 ? 51.20067 -11.04425 -20.21928 0.572 45.04138 C ? B ? 48 CB 1
   ATOM 5660 CG B ASP B 48 ? 51.61357 -10.99530 -21.69524 0.572 55.75210 C ? B ? 48 CG 1
   ATOM 5661 OD1 B ASP B 48 ? 52.76556 -11.35477 -22.01087 0.572 49.82483 O ? B ? 48 OD1 1
   ATOM 5662 OD2 B ASP B 48 ? 50.79186 -10.56723 -22.54167 0.572 45.52409 O ? B ? 48 OD2 1
   ATOM 5663 N A MET B 49 ? 49.99683 -12.51366 -17.59606 0.485 55.81191 N ? B ? 49 N 1
   ATOM 5664 CA A MET B 49 ? 49.70367 -12.23311 -16.19184 0.485 57.90176 C ? B ? 49 CA 1
   ATOM 5665 C A MET B 49 ? 50.38067 -13.20086 -15.22843 0.485 53.56896 C ? B ? 49 C 1
   ATOM 5666 O A MET B 49 ? 50.43694 -12.91030 -14.03063 0.485 54.29914 O ? B ? 49 O 1
   ATOM 5667 CB A MET B 49 ? 48.18579 -12.22624 -15.97254 0.485 52.44607 C ? B ? 49 CB 1
   ATOM 5668 CG A MET B 49 ? 47.55566 -10.84065 -16.17792 0.485 48.10424 C ? B ? 49 CG 1
   ATOM 5669 SD A MET B 49 ? 45.79937 -10.99821 -16.52480 0.485 58.90387 S ? B ? 49 SD 1
   ATOM 5670 CE A MET B 49 ? 45.36189 -9.38542 -17.12357 0.485 45.20373 C ? B ? 49 CE 1
   ATOM 5671 N B MET B 49 ? 50.38474 -12.67915 -17.35407 0.515 56.36139 N ? B ? 49 N 1
   ATOM 5672 CA B MET B 49 ? 50.20024 -12.30131 -15.95309 0.515 53.22735 C ? B ? 49 CA 1
   ATOM 5673 C B MET B 49 ? 51.10752 -13.05357 -14.97959 0.515 54.03825 C ? B ? 49 C 1
   ATOM 5674 O B MET B 49 ? 51.23982 -12.61314 -13.83183 0.515 42.73044 O ? B ? 49 O 1
   ATOM 5675 CB B MET B 49 ? 48.72692 -12.48142 -15.56546 0.515 60.06770 C ? B ? 49 CB 1
   ATOM 5676 CG B MET B 49 ? 47.84774 -11.35062 -16.09384 0.515 53.54395 C ? B ? 49 CG 1
   ATOM 5677 SD B MET B 49 ? 46.09196 -11.74224 -16.19780 0.515 62.88121 S ? B ? 49 SD 1
   ATOM 5678 CE B MET B 49 ? 45.49458 -10.31313 -17.11816 0.515 51.36538 C ? B ? 49 CE 1
   ATOM 5679 N A LEU B 50 ? 50.93263 -14.31085 -15.71695 0.544 50.29564 N ? B ? 50 N 1
   ATOM 5680 CA A LEU B 50 ? 51.54804 -15.28790 -14.82286 0.544 52.24215 C ? B ? 50 CA 1
   ATOM 5681 C A LEU B 50 ? 52.88280 -14.79233 -14.27186 0.544 43.08223 C ? B ? 50 C 1
   ATOM 5682 O A LEU B 50 ? 53.18750 -15.01090 -13.09545 0.544 49.63573 O ? B ? 50 O 1
   ATOM 5683 CB A LEU B 50 ? 51.71314 -16.62323 -15.55136 0.544 49.96492 C ? B ? 50 CB 1
   ATOM 5684 CG A LEU B 50 ? 50.39316 -17.23231 -16.05303 0.544 63.48589 C ? B ? 50 CG 1
   ATOM 5685 CD1 A LEU B 50 ? 50.52782 -18.73550 -16.28464 0.544 54.88640 C ? B ? 50 CD1 1
   ATOM 5686 CD2 A LEU B 50 ? 49.24186 -16.93051 -15.09393 0.544 40.52018 C ? B ? 50 CD2 1
   ATOM 5687 N B LEU B 50 ? 51.76723 -14.13302 -15.41653 0.456 47.72641 N ? B ? 50 N 1
   ATOM 5688 CA B LEU B 50 ? 52.55798 -14.97199 -14.51223 0.456 43.96077 C ? B ? 50 CA 1
   ATOM 5689 C B LEU B 50 ? 53.81773 -14.25186 -14.02893 0.456 53.29882 C ? B ? 50 C 1
   ATOM 5690 O B LEU B 50 ? 54.19195 -14.36321 -12.85584 0.456 40.71536 O ? B ? 50 O 1
   ATOM 5691 CB B LEU B 50 ? 52.92358 -16.28406 -15.21899 0.456 54.82399 C ? B ? 50 CB 1
   ATOM 5692 CG B LEU B 50 ? 52.69800 -17.70003 -14.64796 0.456 73.77022 C ? B ? 50 CG 1
   ATOM 5693 CD1 B LEU B 50 ? 54.00753 -18.38498 -14.16421 0.456 55.73727 C ? B ? 50 CD1 1
   ATOM 5694 CD2 B LEU B 50 ? 51.62110 -17.73967 -13.56884 0.456 55.80057 C ? B ? 50 CD2 1
   ATOM 5695 N A ASN B 51 ? 53.69741 -14.12579 -15.09803 0.335 51.88842 N ? B ? 51 N 1
   ATOM 5696 CA A ASN B 51 ? 54.96245 -13.55647 -14.62786 0.335 45.56794 C ? B ? 51 CA 1
   ATOM 5697 C A ASN B 51 ? 55.47358 -12.54908 -15.65115 0.335 51.12273 C ? B ? 51 C 1
   ATOM 5698 O A ASN B 51 ? 56.47853 -12.80155 -16.32992 0.335 55.37617 O ? B ? 51 O 1
   ATOM 5699 CB A ASN B 51 ? 56.01032 -14.65070 -14.39085 0.335 53.71443 C ? B ? 51 CB 1
   ATOM 5700 CG A ASN B 51 ? 56.89764 -14.36613 -13.18151 0.335 59.39637 C ? B ? 51 CG 1
   ATOM 5701 OD1 A ASN B 51 ? 56.45725 -13.75215 -12.20036 0.335 50.20270 O ? B ? 51 OD1 1
   ATOM 5702 ND2 A ASN B 51 ? 58.15362 -14.82000 -13.24440 0.335 54.02458 N ? B ? 51 ND2 1
   ATOM 5703 N B ASN B 51 ? 54.50092 -13.52922 -14.92166 0.455 45.06288 N ? B ? 51 N 1
   ATOM 5704 CA B ASN B 51 ? 55.66856 -12.73705 -14.55250 0.455 44.79806 C ? B ? 51 CA 1
   ATOM 5705 C B ASN B 51 ? 55.88300 -11.64943 -15.59619 0.455 46.49511 C ? B ? 51 C 1
   ATOM 5706 O B ASN B 51 ? 56.87954 -11.66846 -16.33331 0.455 42.65038 O ? B ? 51 O 1
   ATOM 5707 CB B ASN B 51 ? 56.92163 -13.60607 -14.43488 0.455 51.02288 C ? B ? 51 CB 1
   ATOM 5708 CG B ASN B 51 ? 58.03399 -12.92127 -13.65854 0.455 61.74887 C ? B ? 51 CG 1
   ATOM 5709 OD1 B ASN B 51 ? 57.78486 -12.02400 -12.84594 0.455 56.29708 O ? B ? 51 OD1 1
   ATOM 5710 ND2 B ASN B 51 ? 59.26977 -13.34414 -13.90242 0.455 61.08507 N ? B ? 51 ND2 1
   ATOM 5711 N C ASN B 51 ? 54.18428 -13.96075 -15.60327 0.210 50.63254 N ? B ? 51 N 1
   ATOM 5712 CA C ASN B 51 ? 55.48863 -13.32491 -15.46309 0.210 52.08118 C ? B ? 51 CA 1
   ATOM 5713 C C ASN B 51 ? 55.62783 -12.17412 -16.45918 0.210 50.07746 C ? B ? 51 C 1
   ATOM 5714 O C ASN B 51 ? 56.34965 -12.28555 -17.44683 0.210 43.93427 O ? B ? 51 O 1
   ATOM 5715 CB C ASN B 51 ? 56.60593 -14.35405 -15.66751 0.210 49.19860 C ? B ? 51 CB 1
   ATOM 5716 CG C ASN B 51 ? 57.97724 -13.79976 -15.34418 0.210 44.61331 C ? B ? 51 CG 1
   ATOM 5717 OD1 C ASN B 51 ? 58.10413 -12.79688 -14.64721 0.210 57.89431 O ? B ? 51 OD1 1
   ATOM 5718 ND2 C ASN B 51 ? 59.01141 -14.45199 -15.85016 0.210 49.83460 N ? B ? 51 ND2 1
   ATOM 5719 N A PRO B 52 ? 54.81709 -11.40386 -15.78996 0.410 41.01678 N ? B ? 52 N 1
   ATOM 5720 CA A PRO B 52 ? 55.11471 -10.49331 -16.90272 0.410 42.06478 C ? B ? 52 CA 1
   ATOM 5721 C A PRO B 52 ? 56.33001 -9.61877 -16.64491 0.410 40.39442 C ? B ? 52 C 1
   ATOM 5722 O A PRO B 52 ? 56.82076 -9.49259 -15.52702 0.410 44.46668 O ? B ? 52 O 1
   ATOM 5723 CB A PRO B 52 ? 53.84428 -9.63036 -16.99305 0.410 47.12017 C ? B ? 52 CB 1
   ATOM 5724 CG A PRO B 52 ? 53.29206 -9.63432 -15.58474 0.410 47.65261 C ? B ? 52 CG 1
   ATOM 5725 CD A PRO B 52 ? 53.68107 -10.95830 -14.96597 0.410 42.70122 C ? B ? 52 CD 1
   ATOM 5726 N B PRO B 52 ? 54.97956 -10.68466 -15.67762 0.534 44.05985 N ? B ? 52 N 1
   ATOM 5727 CA B PRO B 52 ? 55.05264 -9.68654 -16.75449 0.534 36.17091 C ? B ? 52 CA 1
   ATOM 5728 C B PRO B 52 ? 56.21784 -8.73750 -16.59747 0.534 44.28586 C ? B ? 52 C 1
   ATOM 5729 O B PRO B 52 ? 56.61475 -8.35893 -15.48290 0.534 28.50189 O ? B ? 52 O 1
   ATOM 5730 CB B PRO B 52 ? 53.72245 -8.92247 -16.62281 0.534 37.29508 C ? B ? 52 CB 1
   ATOM 5731 CG B PRO B 52 ? 53.43368 -9.02182 -15.12858 0.534 44.16179 C ? B ? 52 CG 1
   ATOM 5732 CD B PRO B 52 ? 53.86094 -10.42993 -14.75519 0.534 44.18342 C ? B ? 52 CD 1
   ATOM 5733 N C PRO B 52 ? 54.92684 -11.06693 -16.20491 0.055 45.45690 N ? B ? 52 N 1
   ATOM 5734 CA C PRO B 52 ? 54.93431 -9.95415 -17.16493 0.055 41.75830 C ? B ? 52 CA 1
   ATOM 5735 C C PRO B 52 ? 55.97894 -8.89554 -16.84461 0.055 41.52159 C ? B ? 52 C 1
   ATOM 5736 O C PRO B 52 ? 56.08612 -8.46091 -15.69286 0.055 39.40067 O ? B ? 52 O 1
   ATOM 5737 CB C PRO B 52 ? 53.51042 -9.38441 -17.04573 0.055 42.95423 C ? B ? 52 CB 1
   ATOM 5738 CG C PRO B 52 ? 52.87621 -10.08205 -15.81322 0.055 45.66560 C ? B ? 52 CG 1
   ATOM 5739 CD C PRO B 52 ? 53.97169 -10.82729 -15.11370 0.055 45.01624 C ? B ? 52 CD 1
   ATOM 5740 N A ASN B 53 ? 56.82738 -9.01477 -17.71511 0.365 43.32229 N ? B ? 53 N 1
   ATOM 5741 CA A ASN B 53 ? 57.64977 -7.82050 -17.58646 0.365 37.54748 C ? B ? 53 CA 1
   ATOM 5742 C A ASN B 53 ? 56.79884 -6.73293 -18.21402 0.365 33.36460 C ? B ? 53 C 1
   ATOM 5743 O A ASN B 53 ? 56.63122 -6.70293 -19.43776 0.365 25.33949 O ? B ? 53 O 1
   ATOM 5744 CB A ASN B 53 ? 59.01823 -7.93798 -18.26018 0.365 43.27111 C ? B ? 53 CB 1
   ATOM 5745 CG A ASN B 53 ? 59.92765 -6.76038 -17.91051 0.365 46.24771 C ? B ? 53 CG 1
   ATOM 5746 OD1 A ASN B 53 ? 59.82030 -5.68827 -18.50771 0.365 44.37427 O ? B ? 53 OD1 1
   ATOM 5747 ND2 A ASN B 53 ? 60.80849 -6.94831 -16.91793 0.365 47.10407 N ? B ? 53 ND2 1
   ATOM 5748 N B ASN B 53 ? 56.74095 -8.33723 -17.75764 0.387 32.86856 N ? B ? 53 N 1
   ATOM 5749 CA B ASN B 53 ? 57.83459 -7.39350 -17.90087 0.387 40.30606 C ? B ? 53 CA 1
   ATOM 5750 C B ASN B 53 ? 57.19423 -6.11240 -18.43043 0.387 29.77641 C ? B ? 53 C 1
   ATOM 5751 O B ASN B 53 ? 57.05870 -5.92857 -19.64544 0.387 33.84831 O ? B ? 53 O 1
   ATOM 5752 CB B ASN B 53 ? 58.90290 -7.98170 -18.85719 0.387 32.13099 C ? B ? 53 CB 1
   ATOM 5753 CG B ASN B 53 ? 60.18767 -7.22837 -18.81219 0.387 47.18827 C ? B ? 53 CG 1
   ATOM 5754 OD1 B ASN B 53 ? 60.18317 -6.00088 -18.70060 0.387 46.36955 O ? B ? 53 OD1 1
   ATOM 5755 ND2 B ASN B 53 ? 61.31890 -7.95264 -18.89353 0.387 56.79208 N ? B ? 53 ND2 1
   ATOM 5756 N C ASN B 53 ? 56.75017 -8.46087 -17.84709 0.248 33.54005 N ? B ? 53 N 1
   ATOM 5757 CA C ASN B 53 ? 57.73288 -7.39644 -17.64865 0.248 38.64347 C ? B ? 53 CA 1
   ATOM 5758 C C ASN B 53 ? 57.13484 -6.11360 -18.21513 0.248 30.62596 C ? B ? 53 C 1
   ATOM 5759 O C ASN B 53 ? 57.42137 -5.69230 -19.33515 0.248 35.44949 O ? B ? 53 O 1
   ATOM 5760 CB C ASN B 53 ? 59.07501 -7.74380 -18.29539 0.248 42.46447 C ? B ? 53 CB 1
   ATOM 5761 CG C ASN B 53 ? 60.19414 -6.82798 -17.82368 0.248 47.60608 C ? B ? 53 CG 1
   ATOM 5762 OD1 C ASN B 53 ? 60.07880 -5.60191 -17.89637 0.248 49.48872 O ? B ? 53 OD1 1
   ATOM 5763 ND2 C ASN B 53 ? 61.27565 -7.41824 -17.31728 0.248 54.25700 N ? B ? 53 ND2 1
   ATOM 5764 N A TYR B 54 ? 56.17740 -5.90137 -17.35925 0.532 28.77490 N ? B ? 54 N 1
   ATOM 5765 CA A TYR B 54 ? 55.34220 -4.84124 -17.87397 0.532 28.50225 C ? B ? 54 CA 1
   ATOM 5766 C A TYR B 54 ? 56.11949 -3.90817 -18.78541 0.532 25.64019 C ? B ? 54 C 1
   ATOM 5767 O A TYR B 54 ? 55.53556 -3.35845 -19.72551 0.532 32.97021 O ? B ? 54 O 1
   ATOM 5768 CB A TYR B 54 ? 54.70190 -4.07707 -16.71106 0.532 29.61995 C ? B ? 54 CB 1
   ATOM 5769 CG A TYR B 54 ? 53.67636 -4.94488 -16.03569 0.532 29.38256 C ? B ? 54 CG 1
   ATOM 5770 CD1 A TYR B 54 ? 52.43269 -5.13986 -16.62213 0.532 27.60886 C ? B ? 54 CD1 1
   ATOM 5771 CD2 A TYR B 54 ? 53.95343 -5.60705 -14.83200 0.532 32.25268 C ? B ? 54 CD2 1
   ATOM 5772 CE1 A TYR B 54 ? 51.47677 -5.95284 -16.02330 0.532 24.88537 C ? B ? 54 CE1 1
   ATOM 5773 CE2 A TYR B 54 ? 52.98986 -6.43828 -14.22463 0.532 27.35618 C ? B ? 54 CE2 1
   ATOM 5774 CZ A TYR B 54 ? 51.74632 -6.59082 -14.84030 0.532 29.62852 C ? B ? 54 CZ 1
   ATOM 5775 OH A TYR B 54 ? 50.74408 -7.38747 -14.29569 0.532 29.99455 O ? B ? 54 OH 1
   ATOM 5776 N B TYR B 54 ? 56.74173 -5.23968 -17.50771 0.468 28.81956 N ? B ? 54 N 1
   ATOM 5777 CA B TYR B 54 ? 55.78884 -4.21521 -17.91749 0.468 31.19446 C ? B ? 54 CA 1
   ATOM 5778 C B TYR B 54 ? 56.40848 -3.17550 -18.83924 0.468 21.18603 C ? B ? 54 C 1
   ATOM 5779 O B TYR B 54 ? 55.69807 -2.60037 -19.67726 0.468 26.38763 O ? B ? 54 O 1
   ATOM 5780 CB B TYR B 54 ? 55.16913 -3.51585 -16.70776 0.468 25.19127 C ? B ? 54 CB 1
   ATOM 5781 CG B TYR B 54 ? 54.12189 -4.33334 -15.99856 0.468 29.12332 C ? B ? 54 CG 1
   ATOM 5782 CD1 B TYR B 54 ? 52.84381 -4.47676 -16.54950 0.468 23.64020 C ? B ? 54 CD1 1
   ATOM 5783 CD2 B TYR B 54 ? 54.38877 -4.93839 -14.76101 0.468 26.77731 C ? B ? 54 CD2 1
   ATOM 5784 CE1 B TYR B 54 ? 51.85597 -5.20877 -15.89702 0.468 26.56908 C ? B ? 54 CE1 1
   ATOM 5785 CE2 B TYR B 54 ? 53.39506 -5.67989 -14.09985 0.468 30.64538 C ? B ? 54 CE2 1
   ATOM 5786 CZ B TYR B 54 ? 52.13127 -5.81383 -14.68600 0.468 25.90529 C ? B ? 54 CZ 1
   ATOM 5787 OH B TYR B 54 ? 51.12485 -6.52728 -14.05562 0.468 25.52714 O ? B ? 54 OH 1
   ATOM 5788 N C TYR B 54 ? 56.26463 -5.49874 -17.41772 0.000 31.64315 N ? B ? 54 N 1
   ATOM 5789 CA C TYR B 54 ? 55.51096 -4.31956 -17.83780 0.000 30.47906 C ? B ? 54 CA 1
   ATOM 5790 C C TYR B 54 ? 56.41541 -3.20321 -18.35265 0.000 28.91072 C ? B ? 54 C 1
   ATOM 5791 O C TYR B 54 ? 56.12492 -2.57996 -19.37342 0.000 29.09942 O ? B ? 54 O 1
   ATOM 5792 CB C TYR B 54 ? 54.65853 -3.79211 -16.68171 0.000 29.10449 C ? B ? 54 CB 1
   ATOM 5793 CG C TYR B 54 ? 53.67653 -4.79287 -16.11448 0.000 29.12792 C ? B ? 54 CG 1
   ATOM 5794 CD1 C TYR B 54 ? 52.43876 -4.99609 -16.71067 0.000 27.43896 C ? B ? 54 CD1 1
   ATOM 5795 CD2 C TYR B 54 ? 53.98162 -5.52335 -14.97331 0.000 31.23997 C ? B ? 54 CD2 1
   ATOM 5796 CE1 C TYR B 54 ? 51.53598 -5.90555 -16.19158 0.000 26.37078 C ? B ? 54 CE1 1
   ATOM 5797 CE2 C TYR B 54 ? 53.08537 -6.43462 -14.44665 0.000 29.48191 C ? B ? 54 CE2 1
   ATOM 5798 CZ C TYR B 54 ? 51.86441 -6.62153 -15.05975 0.000 29.45933 C ? B ? 54 CZ 1
   ATOM 5799 OH C TYR B 54 ? 50.96843 -7.52728 -14.54006 0.000 30.11040 O ? B ? 54 OH 1
   ATOM 5800 N A GLU B 55 ? 57.41838 -3.70975 -18.52089 0.435 32.27277 N ? B ? 55 N 1
   ATOM 5801 CA A GLU B 55 ? 58.21291 -2.81658 -19.36276 0.435 36.12096 C ? B ? 55 CA 1
   ATOM 5802 C A GLU B 55 ? 58.29211 -3.34535 -20.79346 0.435 31.97092 C ? B ? 55 C 1
   ATOM 5803 O A GLU B 55 ? 57.95046 -2.64153 -21.74951 0.435 32.02621 O ? B ? 55 O 1
   ATOM 5804 CB A GLU B 55 ? 59.61882 -2.63864 -18.78937 0.435 38.19807 C ? B ? 55 CB 1
   ATOM 5805 CG A GLU B 55 ? 59.67761 -1.96123 -17.43417 0.435 57.89841 C ? B ? 55 CG 1
   ATOM 5806 CD A GLU B 55 ? 60.93052 -2.34985 -16.66309 0.435 90.65062 C ? B ? 55 CD 1
   ATOM 5807 OE1 A GLU B 55 ? 62.04002 -2.18061 -17.20776 0.435 98.95176 O ? B ? 55 OE1 1
   ATOM 5808 OE2 A GLU B 55 ? 60.81606 -2.83642 -15.51870 0.435 86.39424 O ? B ? 55 OE2 1
   ATOM 5809 N B GLU B 55 ? 57.70013 -2.87631 -18.66421 0.565 29.91386 N ? B ? 55 N 1
   ATOM 5810 CA B GLU B 55 ? 58.33822 -1.91345 -19.54683 0.565 32.85326 C ? B ? 55 CA 1
   ATOM 5811 C B GLU B 55 ? 58.36705 -2.43958 -20.98218 0.565 34.63203 C ? B ? 55 C 1
   ATOM 5812 O B GLU B 55 ? 58.06153 -1.70560 -21.92742 0.565 27.98914 O ? B ? 55 O 1
   ATOM 5813 CB B GLU B 55 ? 59.74916 -1.60078 -19.04478 0.565 42.52124 C ? B ? 55 CB 1
   ATOM 5814 CG B GLU B 55 ? 59.81677 -1.03287 -17.63283 0.565 58.03598 C ? B ? 55 CG 1
   ATOM 5815 CD B GLU B 55 ? 61.22742 -1.11938 -17.04743 0.565 106.34460 C ? B ? 55 CD 1
   ATOM 5816 OE1 B GLU B 55 ? 62.17668 -0.57447 -17.66396 0.565 91.10553 O ? B ? 55 OE1 1
   ATOM 5817 OE2 B GLU B 55 ? 61.38849 -1.75009 -15.97619 0.565 114.06274 O ? B ? 55 OE2 1
   ATOM 5818 N A ASP B 56 ? 58.75982 -4.57974 -20.95566 0.311 30.17191 N ? B ? 56 N 1
   ATOM 5819 CA A ASP B 56 ? 58.80033 -5.15527 -22.29296 0.311 33.41268 C ? B ? 56 CA 1
   ATOM 5820 C A ASP B 56 ? 57.41215 -5.18351 -22.89096 0.311 31.90603 C ? B ? 56 C 1
   ATOM 5821 O A ASP B 56 ? 57.21980 -4.87809 -24.07533 0.311 28.41554 O ? B ? 56 O 1
   ATOM 5822 CB A ASP B 56 ? 59.36600 -6.56842 -22.25326 0.311 33.49693 C ? B ? 56 CB 1
   ATOM 5823 CG A ASP B 56 ? 60.85859 -6.59979 -22.01519 0.311 37.10927 C ? B ? 56 CG 1
   ATOM 5824 OD1 A ASP B 56 ? 61.57985 -5.77000 -22.62164 0.311 33.21323 O ? B ? 56 OD1 1
   ATOM 5825 OD2 A ASP B 56 ? 61.29541 -7.46804 -21.21825 0.311 39.54245 O ? B ? 56 OD2 1
   ATOM 5826 N B ASP B 56 ? 58.67791 -3.72648 -21.15236 0.466 30.63657 N ? B ? 56 N 1
   ATOM 5827 CA B ASP B 56 ? 58.61069 -4.33007 -22.47524 0.466 32.11691 C ? B ? 56 CA 1
   ATOM 5828 C B ASP B 56 ? 57.19794 -4.24526 -23.02061 0.466 33.38601 C ? B ? 56 C 1
   ATOM 5829 O B ASP B 56 ? 56.99012 -3.83742 -24.16862 0.466 26.08261 O ? B ? 56 O 1
   ATOM 5830 CB B ASP B 56 ? 59.07786 -5.79042 -22.43252 0.466 31.95819 C ? B ? 56 CB 1
   ATOM 5831 CG B ASP B 56 ? 60.59710 -5.93133 -22.28911 0.466 37.81807 C ? B ? 56 CG 1
   ATOM 5832 OD1 B ASP B 56 ? 61.34860 -4.96681 -22.55137 0.466 31.24966 O ? B ? 56 OD1 1
   ATOM 5833 OD2 B ASP B 56 ? 61.03471 -7.03410 -21.91828 0.466 37.02297 O ? B ? 56 OD2 1
   ATOM 5834 N C ASP B 56 ? 58.55780 -4.39882 -21.72654 0.223 33.34059 N ? B ? 56 N 1
   ATOM 5835 CA C ASP B 56 ? 58.38777 -5.47558 -22.70197 0.223 30.86637 C ? B ? 56 CA 1
   ATOM 5836 C C ASP B 56 ? 56.98601 -5.38228 -23.29768 0.223 33.28870 C ? B ? 56 C 1
   ATOM 5837 O C ASP B 56 ? 56.79200 -5.14953 -24.50258 0.223 23.21550 O ? B ? 56 O 1
   ATOM 5838 CB C ASP B 56 ? 58.59880 -6.84603 -22.04294 0.223 31.47869 C ? B ? 56 CB 1
   ATOM 5839 CG C ASP B 56 ? 59.77857 -7.61575 -22.62790 0.223 43.59168 C ? B ? 56 CG 1
   ATOM 5840 OD1 C ASP B 56 ? 60.66717 -6.95759 -23.21380 0.223 26.14001 O ? B ? 56 OD1 1
   ATOM 5841 OD2 C ASP B 56 ? 59.80676 -8.87286 -22.49190 0.223 33.34233 O ? B ? 56 OD2 1
   ATOM 5842 N A LEU B 57 ? 56.42221 -5.54383 -22.07775 0.451 24.31264 N ? B ? 57 N 1
   ATOM 5843 CA A LEU B 57 ? 55.08026 -5.62168 -22.60786 0.451 23.20703 C ? B ? 57 CA 1
   ATOM 5844 C A LEU B 57 ? 54.60010 -4.26051 -23.05757 0.451 29.56955 C ? B ? 57 C 1
   ATOM 5845 O A LEU B 57 ? 53.82037 -4.17984 -24.00845 0.451 27.80202 O ? B ? 57 O 1
   ATOM 5846 CB A LEU B 57 ? 54.12986 -6.21759 -21.56776 0.451 28.37837 C ? B ? 57 CB 1
   ATOM 5847 CG A LEU B 57 ? 54.35245 -7.69567 -21.22093 0.451 36.81342 C ? B ? 57 CG 1
   ATOM 5848 CD1 A LEU B 57 ? 53.43672 -8.13692 -20.08099 0.451 38.93378 C ? B ? 57 CD1 1
   ATOM 5849 CD2 A LEU B 57 ? 54.14284 -8.58159 -22.41802 0.451 29.27405 C ? B ? 57 CD2 1
   ATOM 5850 N B LEU B 57 ? 56.20344 -4.61581 -22.20079 0.496 21.16013 N ? B ? 57 N 1
   ATOM 5851 CA B LEU B 57 ? 54.83458 -4.68415 -22.69715 0.496 25.69245 C ? B ? 57 CA 1
   ATOM 5852 C B LEU B 57 ? 54.34722 -3.31552 -23.16205 0.496 28.83551 C ? B ? 57 C 1
   ATOM 5853 O B LEU B 57 ? 53.69167 -3.19973 -24.20027 0.496 34.67345 O ? B ? 57 O 1
   ATOM 5854 CB B LEU B 57 ? 53.89771 -5.24885 -21.61539 0.496 25.15414 C ? B ? 57 CB 1
   ATOM 5855 CG B LEU B 57 ? 53.50641 -6.73222 -21.69213 0.496 32.59948 C ? B ? 57 CG 1
   ATOM 5856 CD1 B LEU B 57 ? 54.52597 -7.57653 -22.38897 0.496 37.51542 C ? B ? 57 CD1 1
   ATOM 5857 CD2 B LEU B 57 ? 53.24881 -7.26703 -20.25054 0.496 36.23941 C ? B ? 57 CD2 1
   ATOM 5858 N C LEU B 57 ? 55.99048 -5.55972 -22.42910 0.053 27.37412 N ? B ? 57 N 1
   ATOM 5859 CA C LEU B 57 ? 54.61238 -5.43413 -22.88127 0.053 27.91117 C ? B ? 57 CA 1
   ATOM 5860 C C LEU B 57 ? 54.29842 -4.00557 -23.30240 0.053 29.29856 C ? B ? 57 C 1
   ATOM 5861 O C LEU B 57 ? 53.66840 -3.78934 -24.34268 0.053 31.23330 O ? B ? 57 O 1
   ATOM 5862 CB C LEU B 57 ? 53.64495 -5.89249 -21.79119 0.053 29.83622 C ? B ? 57 CB 1
   ATOM 5863 CG C LEU B 57 ? 53.46821 -7.39776 -21.56604 0.053 34.42810 C ? B ? 57 CG 1
   ATOM 5864 CD1 C LEU B 57 ? 53.64874 -8.18875 -22.85313 0.053 34.30722 C ? B ? 57 CD1 1
   ATOM 5865 CD2 C LEU B 57 ? 54.39920 -7.90103 -20.48069 0.053 37.61511 C ? B ? 57 CD2 1
   ATOM 5866 N A LEU B 58 ? 55.07883 -3.18124 -22.41278 0.336 24.10613 N ? B ? 58 N 1
   ATOM 5867 CA A LEU B 58 ? 54.55397 -1.86110 -22.73971 0.336 27.63296 C ? B ? 58 CA 1
   ATOM 5868 C A LEU B 58 ? 55.21063 -1.27242 -23.99120 0.336 31.76155 C ? B ? 58 C 1
   ATOM 5869 O A LEU B 58 ? 54.51877 -0.64862 -24.80404 0.336 27.50661 O ? B ? 58 O 1
   ATOM 5870 CB A LEU B 58 ? 54.72041 -0.89826 -21.55744 0.336 27.95337 C ? B ? 58 CB 1
   ATOM 5871 CG A LEU B 58 ? 54.08015 0.47379 -21.81401 0.336 35.36691 C ? B ? 58 CG 1
   ATOM 5872 CD1 A LEU B 58 ? 52.61311 0.32167 -22.22996 0.336 32.62432 C ? B ? 58 CD1 1
   ATOM 5873 CD2 A LEU B 58 ? 54.20877 1.44714 -20.62367 0.336 34.73067 C ? B ? 58 CD2 1
   ATOM 5874 N B LEU B 58 ? 54.67812 -2.26130 -22.42891 0.433 24.23483 N ? B ? 58 N 1
   ATOM 5875 CA B LEU B 58 ? 54.11064 -0.96612 -22.79682 0.433 26.27051 C ? B ? 58 CA 1
   ATOM 5876 C B LEU B 58 ? 54.75816 -0.40322 -24.07137 0.433 31.94070 C ? B ? 58 C 1
   ATOM 5877 O B LEU B 58 ? 54.06914 0.19395 -24.90236 0.433 28.84469 O ? B ? 58 O 1
   ATOM 5878 CB B LEU B 58 ? 54.23625 0.01803 -21.63869 0.433 31.73773 C ? B ? 58 CB 1
   ATOM 5879 CG B LEU B 58 ? 53.37863 1.28413 -21.85271 0.433 32.12315 C ? B ? 58 CG 1
   ATOM 5880 CD1 B LEU B 58 ? 51.97119 0.88657 -22.24861 0.433 29.79284 C ? B ? 58 CD1 1
   ATOM 5881 CD2 B LEU B 58 ? 53.35780 2.14583 -20.60373 0.433 31.21967 C ? B ? 58 CD2 1
   ATOM 5882 N C LEU B 58 ? 54.74074 -3.01471 -22.52105 0.231 26.58008 N ? B ? 58 N 1
   ATOM 5883 CA C LEU B 58 ? 54.31362 -1.64593 -22.78867 0.231 27.48365 C ? B ? 58 CA 1
   ATOM 5884 C C LEU B 58 ? 54.89772 -1.12093 -24.09957 0.231 30.66490 C ? B ? 58 C 1
   ATOM 5885 O C LEU B 58 ? 54.20180 -0.44158 -24.86089 0.231 29.32018 O ? B ? 58 O 1
   ATOM 5886 CB C LEU B 58 ? 54.69691 -0.72935 -21.62269 0.231 27.97923 C ? B ? 58 CB 1
   ATOM 5887 CG C LEU B 58 ? 54.24654 0.72943 -21.77105 0.231 35.24298 C ? B ? 58 CG 1
   ATOM 5888 CD1 C LEU B 58 ? 52.72283 0.82006 -21.88555 0.231 32.57627 C ? B ? 58 CD1 1
   ATOM 5889 CD2 C LEU B 58 ? 54.76144 1.61483 -20.62637 0.231 34.84477 C ? B ? 58 CD2 1
   ATOM 5890 N A ILE B 59 ? 56.53789 -1.42750 -24.14671 0.417 24.86490 N ? B ? 59 N 1
   ATOM 5891 CA A ILE B 59 ? 57.22341 -0.89557 -25.34254 0.417 27.50847 C ? B ? 59 CA 1
   ATOM 5892 C A ILE B 59 ? 56.57359 -1.42549 -26.61507 0.417 28.85521 C ? B ? 59 C 1
   ATOM 5893 O A ILE B 59 ? 56.59216 -0.76584 -27.66599 0.417 34.08859 O ? B ? 59 O 1
   ATOM 5894 CB A ILE B 59 ? 58.73370 -1.23717 -25.32319 0.417 29.87160 C ? B ? 59 CB 1
   ATOM 5895 CG1 A ILE B 59 ? 59.45910 -0.62887 -26.53434 0.417 36.37688 C ? B ? 59 CG1 1
   ATOM 5896 CG2 A ILE B 59 ? 58.94659 -2.73743 -25.40898 0.417 27.76435 C ? B ? 59 CG2 1
   ATOM 5897 CD1 A ILE B 59 ? 60.06190 0.73440 -26.32567 0.417 34.30182 C ? B ? 59 CD1 1
   ATOM 5898 N B ILE B 59 ? 56.07553 -0.57075 -24.23942 0.432 31.65553 N ? B ? 59 N 1
   ATOM 5899 CA B ILE B 59 ? 56.73436 -0.10563 -25.46588 0.432 32.25700 C ? B ? 59 CA 1
   ATOM 5900 C B ILE B 59 ? 56.29146 -0.90218 -26.70158 0.432 32.64696 C ? B ? 59 C 1
   ATOM 5901 O B ILE B 59 ? 56.40375 -0.40867 -27.83182 0.432 34.32138 O ? B ? 59 O 1
   ATOM 5902 CB B ILE B 59 ? 58.26345 -0.14129 -25.30474 0.432 32.02282 C ? B ? 59 CB 1
   ATOM 5903 CG1 B ILE B 59 ? 58.93123 0.72426 -26.36959 0.432 36.22998 C ? B ? 59 CG1 1
   ATOM 5904 CG2 B ILE B 59 ? 58.80231 -1.57160 -25.39995 0.432 29.45826 C ? B ? 59 CG2 1
   ATOM 5905 CD1 B ILE B 59 ? 58.71673 2.21390 -26.18445 0.432 57.44770 C ? B ? 59 CD1 1
   ATOM 5906 N C ILE B 59 ? 56.17402 -1.41454 -24.37491 0.151 28.14537 N ? B ? 59 N 1
   ATOM 5907 CA C ILE B 59 ? 56.82551 -0.86042 -25.56449 0.151 29.39564 C ? B ? 59 CA 1
   ATOM 5908 C C ILE B 59 ? 56.16934 -1.37118 -26.83995 0.151 30.70884 C ? B ? 59 C 1
   ATOM 5909 O C ILE B 59 ? 56.08383 -0.64624 -27.84024 0.151 33.52780 O ? B ? 59 O 1
   ATOM 5910 CB C ILE B 59 ? 58.33352 -1.17216 -25.53961 0.151 29.96056 C ? B ? 59 CB 1
   ATOM 5911 CG1 C ILE B 59 ? 58.99996 -0.42301 -24.39134 0.151 33.15232 C ? B ? 59 CG1 1
   ATOM 5912 CG2 C ILE B 59 ? 58.99004 -0.79193 -26.85762 0.151 33.58332 C ? B ? 59 CG2 1
   ATOM 5913 CD1 C ILE B 59 ? 59.10380 1.05952 -24.59609 0.151 23.35246 C ? B ? 59 CD1 1
   ATOM 5914 N A ARG B 60 ? 55.97993 -2.60037 -26.54437 0.352 26.09639 N ? B ? 60 N 1
   ATOM 5915 CA A ARG B 60 ? 55.33326 -3.23813 -27.67622 0.352 27.67954 C ? B ? 60 CA 1
   ATOM 5916 C A ARG B 60 ? 53.91804 -2.77140 -27.89710 0.352 34.71153 C ? B ? 60 C 1
   ATOM 5917 O A ARG B 60 ? 53.16059 -3.47946 -28.57445 0.352 34.33070 O ? B ? 60 O 1
   ATOM 5918 CB A ARG B 60 ? 55.39861 -4.75182 -27.48539 0.352 33.50141 C ? B ? 60 CB 1
   ATOM 5919 CG A ARG B 60 ? 56.82427 -5.16515 -27.10005 0.352 25.75969 C ? B ? 60 CG 1
   ATOM 5920 CD A ARG B 60 ? 57.01488 -6.65019 -26.85535 0.352 26.97389 C ? B ? 60 CD 1
   ATOM 5921 NE A ARG B 60 ? 58.22194 -6.88291 -26.07139 0.352 35.75245 N ? B ? 60 NE 1
   ATOM 5922 CZ A ARG B 60 ? 59.20918 -7.71049 -26.38620 0.352 38.12570 C ? B ? 60 CZ 1
   ATOM 5923 NH1 A ARG B 60 ? 59.19413 -8.42997 -27.50377 0.352 56.87086 N ? B ? 60 NH1 1
   ATOM 5924 NH2 A ARG B 60 ? 60.25734 -7.79298 -25.57965 0.352 34.31451 N ? B ? 60 NH2 1
   ATOM 5925 N B ARG B 60 ? 55.76302 -2.11009 -26.51892 0.384 28.24826 N ? B ? 60 N 1
   ATOM 5926 CA B ARG B 60 ? 55.21778 -2.91951 -27.60046 0.384 25.42379 C ? B ? 60 CA 1
   ATOM 5927 C B ARG B 60 ? 53.78803 -2.59831 -27.99600 0.384 34.68948 C ? B ? 60 C 1
   ATOM 5928 O B ARG B 60 ? 53.24743 -3.30515 -28.85023 0.384 33.55100 O ? B ? 60 O 1
   ATOM 5929 CB B ARG B 60 ? 55.26001 -4.37945 -27.21616 0.384 29.13810 C ? B ? 60 CB 1
   ATOM 5930 CG B ARG B 60 ? 56.65693 -4.93193 -27.09351 0.384 24.85941 C ? B ? 60 CG 1
   ATOM 5931 CD B ARG B 60 ? 56.55351 -6.41550 -26.85765 0.384 26.80318 C ? B ? 60 CD 1
   ATOM 5932 NE B ARG B 60 ? 57.84795 -7.04731 -26.65108 0.384 23.91393 N ? B ? 60 NE 1
   ATOM 5933 CZ B ARG B 60 ? 58.07593 -7.99581 -25.75006 0.384 35.64440 C ? B ? 60 CZ 1
   ATOM 5934 NH1 B ARG B 60 ? 57.10871 -8.46443 -24.97752 0.384 38.56948 N ? B ? 60 NH1 1
   ATOM 5935 NH2 B ARG B 60 ? 59.30678 -8.47423 -25.60800 0.384 32.01527 N ? B ? 60 NH2 1
   ATOM 5936 N C ARG B 60 ? 55.67834 -2.60868 -26.82800 0.264 26.63731 N ? B ? 60 N 1
   ATOM 5937 CA C ARG B 60 ? 54.97803 -3.13688 -27.98764 0.264 26.98938 C ? B ? 60 CA 1
   ATOM 5938 C C ARG B 60 ? 53.68085 -2.39610 -28.28084 0.264 32.94994 C ? B ? 60 C 1
   ATOM 5939 O C ARG B 60 ? 53.11976 -2.57594 -29.36454 0.264 24.35212 O ? B ? 60 O 1
   ATOM 5940 CB C ARG B 60 ? 54.72074 -4.62719 -27.78725 0.264 27.16611 C ? B ? 60 CB 1
   ATOM 5941 CG C ARG B 60 ? 56.02482 -5.42009 -27.51989 0.264 29.78975 C ? B ? 60 CG 1
   ATOM 5942 CD C ARG B 60 ? 55.77440 -6.89742 -27.33991 0.264 30.18279 C ? B ? 60 CD 1
   ATOM 5943 NE C ARG B 60 ? 56.82186 -7.58220 -26.58644 0.264 32.87847 N ? B ? 60 NE 1
   ATOM 5944 CZ C ARG B 60 ? 56.61782 -8.63627 -25.80141 0.264 38.44470 C ? B ? 60 CZ 1
   ATOM 5945 NH1 C ARG B 60 ? 55.40359 -9.15066 -25.62550 0.264 34.34293 N ? B ? 60 NH1 1
   ATOM 5946 NH2 C ARG B 60 ? 57.65258 -9.17488 -25.15994 0.264 32.89845 N ? B ? 60 NH2 1
   ATOM 5947 N A LYS B 61 ? 53.55186 -1.59853 -27.35958 0.318 32.02067 N ? B ? 61 N 1
   ATOM 5948 CA A LYS B 61 ? 52.21319 -1.05420 -27.49446 0.318 34.83053 C ? B ? 61 CA 1
   ATOM 5949 C A LYS B 61 ? 52.29035 0.38607 -27.96965 0.318 30.98355 C ? B ? 61 C 1
   ATOM 5950 O A LYS B 61 ? 53.20837 1.13344 -27.61594 0.318 37.61756 O ? B ? 61 O 1
   ATOM 5951 CB A LYS B 61 ? 51.41923 -1.10542 -26.13681 0.318 28.91389 C ? B ? 61 CB 1
   ATOM 5952 CG A LYS B 61 ? 51.13603 -2.50642 -25.62177 0.318 31.82092 C ? B ? 61 CG 1
   ATOM 5953 CD A LYS B 61 ? 49.83850 -3.03074 -26.19929 0.318 38.27022 C ? B ? 61 CD 1
   ATOM 5954 CE A LYS B 61 ? 49.81394 -4.54797 -26.21691 0.318 39.20408 C ? B ? 61 CE 1
   ATOM 5955 NZ A LYS B 61 ? 50.33979 -5.12662 -24.95171 0.318 38.75353 N ? B ? 61 NZ 1
   ATOM 5956 N B LYS B 61 ? 53.13356 -1.62114 -27.38021 0.461 32.26058 N ? B ? 61 N 1
   ATOM 5957 CA B LYS B 61 ? 51.77312 -1.28993 -27.76685 0.461 33.50031 C ? B ? 61 CA 1
   ATOM 5958 C B LYS B 61 ? 51.80004 0.05897 -28.45824 0.461 28.46483 C ? B ? 61 C 1
   ATOM 5959 O B LYS B 61 ? 52.77190 0.80336 -28.35927 0.461 36.24346 O ? B ? 61 O 1
   ATOM 5960 CB B LYS B 61 ? 50.82964 -1.24410 -26.53907 0.461 24.34946 C ? B ? 61 CB 1
   ATOM 5961 CG B LYS B 61 ? 50.67694 -2.55033 -25.82119 0.461 31.98883 C ? B ? 61 CG 1
   ATOM 5962 CD B LYS B 61 ? 50.10329 -3.57485 -26.76987 0.461 38.83110 C ? B ? 61 CD 1
   ATOM 5963 CE B LYS B 61 ? 49.51459 -4.74411 -26.01427 0.461 40.53533 C ? B ? 61 CE 1
   ATOM 5964 NZ B LYS B 61 ? 49.06380 -5.82287 -26.93270 0.461 43.27757 N ? B ? 61 NZ 1
   ATOM 5965 N C LYS B 61 ? 53.20633 -1.55110 -27.36921 0.221 32.15537 N ? B ? 61 N 1
   ATOM 5966 CA C LYS B 61 ? 51.95271 -0.84793 -27.58673 0.221 34.76614 C ? B ? 61 CA 1
   ATOM 5967 C C LYS B 61 ? 52.19182 0.42601 -28.38162 0.221 31.63324 C ? B ? 61 C 1
   ATOM 5968 O C LYS B 61 ? 52.79626 1.38168 -27.88889 0.221 34.98166 O ? B ? 61 O 1
   ATOM 5969 CB C LYS B 61 ? 51.27123 -0.53017 -26.24247 0.221 28.84456 C ? B ? 61 CB 1
   ATOM 5970 CG C LYS B 61 ? 50.99855 -1.75681 -25.38141 0.221 27.74061 C ? B ? 61 CG 1
   ATOM 5971 CD C LYS B 61 ? 50.00117 -2.69264 -26.04438 0.221 36.51913 C ? B ? 61 CD 1
   ATOM 5972 CE C LYS B 61 ? 49.86076 -3.98967 -25.26151 0.221 36.35480 C ? B ? 61 CE 1
   ATOM 5973 NZ C LYS B 61 ? 51.14091 -4.73099 -25.24785 0.221 37.63949 N ? B ? 61 NZ 1
   ATOM 5974 N A SER B 62 ? 51.29117 0.78042 -28.74853 0.430 32.49289 N ? B ? 62 N 1
   ATOM 5975 CA A SER B 62 ? 51.03860 2.18153 -29.05564 0.430 24.76468 C ? B ? 62 CA 1
   ATOM 5976 C A SER B 62 ? 49.57431 2.47761 -28.74304 0.430 34.49361 C ? B ? 62 C 1
   ATOM 5977 O A SER B 62 ? 48.82044 1.59401 -28.31391 0.430 40.64283 O ? B ? 62 O 1
   ATOM 5978 CB A SER B 62 ? 51.38474 2.50432 -30.51923 0.430 44.55618 C ? B ? 62 CB 1
   ATOM 5979 OG A SER B 62 ? 51.55085 3.89609 -30.70032 0.430 39.81326 O ? B ? 62 OG 1
   ATOM 5980 N B SER B 62 ? 50.71354 0.38459 -29.14112 0.570 29.88630 N ? B ? 62 N 1
   ATOM 5981 CA B SER B 62 ? 50.52390 1.69695 -29.74690 0.570 43.35582 C ? B ? 62 CA 1
   ATOM 5982 C B SER B 62 ? 49.34636 2.40872 -29.08172 0.570 38.14829 C ? B ? 62 C 1
   ATOM 5983 O B SER B 62 ? 48.40874 1.75803 -28.61283 0.570 41.05207 O ? B ? 62 O 1
   ATOM 5984 CB B SER B 62 ? 50.26080 1.58970 -31.26363 0.570 40.03655 C ? B ? 62 CB 1
   ATOM 5985 OG B SER B 62 ? 51.21002 0.76626 -31.91730 0.570 51.44787 O ? B ? 62 OG 1
   ATOM 5986 N A ASN B 63 ? 49.15751 3.71296 -29.01691 0.388 33.77014 N ? B ? 63 N 1
   ATOM 5987 CA A ASN B 63 ? 47.82513 4.16095 -28.61257 0.388 39.76309 C ? B ? 63 CA 1
   ATOM 5988 C A ASN B 63 ? 46.72366 3.28337 -29.18615 0.388 43.00307 C ? B ? 63 C 1
   ATOM 5989 O A ASN B 63 ? 45.70933 3.04196 -28.51835 0.388 31.71258 O ? B ? 63 O 1
   ATOM 5990 CB A ASN B 63 ? 47.60038 5.60383 -29.04011 0.388 37.83434 C ? B ? 63 CB 1
   ATOM 5991 CG A ASN B 63 ? 48.65727 6.51500 -28.52195 0.388 43.87598 C ? B ? 63 CG 1
   ATOM 5992 OD1 A ASN B 63 ? 49.61921 6.06620 -27.89799 0.388 39.41890 O ? B ? 63 OD1 1
   ATOM 5993 ND2 A ASN B 63 ? 48.49930 7.81254 -28.77324 0.388 45.81510 N ? B ? 63 ND2 1
   ATOM 5994 N B ASN B 63 ? 49.40798 3.74726 -29.06082 0.389 33.82685 N ? B ? 63 N 1
   ATOM 5995 CA B ASN B 63 ? 48.30751 4.63641 -28.67150 0.389 39.37049 C ? B ? 63 CA 1
   ATOM 5996 C B ASN B 63 ? 46.92588 4.19465 -29.14953 0.389 40.77463 C ? B ? 63 C 1
   ATOM 5997 O B ASN B 63 ? 45.92883 4.32104 -28.42455 0.389 31.57464 O ? B ? 63 O 1
   ATOM 5998 CB B ASN B 63 ? 48.54365 6.03858 -29.22302 0.389 39.78848 C ? B ? 63 CB 1
   ATOM 5999 CG B ASN B 63 ? 49.38645 6.90136 -28.32009 0.389 47.94845 C ? B ? 63 CG 1
   ATOM 6000 OD1 B ASN B 63 ? 49.53203 6.63640 -27.12011 0.389 41.76781 O ? B ? 63 OD1 1
   ATOM 6001 ND2 B ASN B 63 ? 49.92533 7.97967 -28.89168 0.389 29.25701 N ? B ? 63 ND2 1
   ATOM 6002 N C ASN B 63 ? 49.86397 4.46497 -28.71273 0.223 26.44918 N ? B ? 63 N 1
   ATOM 6003 CA C ASN B 63 ? 48.45952 4.82413 -28.58798 0.223 38.62094 C ? B ? 63 CA 1
   ATOM 6004 C C ASN B 63 ? 47.61163 4.07798 -29.61901 0.223 37.32277 C ? B ? 63 C 1
   ATOM 6005 O C ASN B 63 ? 47.12481 2.97362 -29.36163 0.223 44.23059 O ? B ? 63 O 1
   ATOM 6006 CB C ASN B 63 ? 48.27744 6.33256 -28.74824 0.223 41.67508 C ? B ? 63 CB 1
   ATOM 6007 CG C ASN B 63 ? 49.29818 7.13962 -27.94927 0.223 46.85815 C ? B ? 63 CG 1
   ATOM 6008 OD1 C ASN B 63 ? 49.77242 6.70818 -26.89139 0.223 40.84219 O ? B ? 63 OD1 1
   ATOM 6009 ND2 C ASN B 63 ? 49.63868 8.32523 -28.45879 0.223 36.01936 N ? B ? 63 ND2 1
   ATOM 6010 N A HIS B 64 ? 46.89873 2.80044 -30.42165 0.496 42.89082 N ? B ? 64 N 1
   ATOM 6011 CA A HIS B 64 ? 45.79560 2.11263 -31.07878 0.496 40.22168 C ? B ? 64 CA 1
   ATOM 6012 C A HIS B 64 ? 45.55359 0.73252 -30.50391 0.496 34.96411 C ? B ? 64 C 1
   ATOM 6013 O A HIS B 64 ? 44.57445 0.10216 -30.88437 0.496 36.41277 O ? B ? 64 O 1
   ATOM 6014 CB A HIS B 64 ? 46.00869 2.04805 -32.60973 0.496 44.89838 C ? B ? 64 CB 1
   ATOM 6015 CG A HIS B 64 ? 47.05843 1.07481 -33.07289 0.496 56.48681 C ? B ? 64 CG 1
   ATOM 6016 ND1 A HIS B 64 ? 48.38054 1.43039 -33.24987 0.496 58.86320 N ? B ? 64 ND1 1
   ATOM 6017 CD2 A HIS B 64 ? 46.96491 -0.22114 -33.46558 0.496 53.90703 C ? B ? 64 CD2 1
   ATOM 6018 CE1 A HIS B 64 ? 49.06228 0.38641 -33.69383 0.496 59.99269 C ? B ? 64 CE1 1
   ATOM 6019 NE2 A HIS B 64 ? 48.22559 -0.62613 -33.84007 0.496 58.59919 N ? B ? 64 NE2 1
   ATOM 6020 N B HIS B 64 ? 46.83763 3.73360 -30.39393 0.504 43.13231 N ? B ? 64 N 1
   ATOM 6021 CA B HIS B 64 ? 45.54350 3.32420 -30.92857 0.504 38.15423 C ? B ? 64 CA 1
   ATOM 6022 C B HIS B 64 ? 45.15819 1.91220 -30.51926 0.504 42.06721 C ? B ? 64 C 1
   ATOM 6023 O B HIS B 64 ? 44.01766 1.50011 -30.76066 0.504 37.72505 O ? B ? 64 O 1
   ATOM 6024 CB B HIS B 64 ? 45.54251 3.45748 -32.45203 0.504 58.66635 C ? B ? 64 CB 1
   ATOM 6025 CG B HIS B 64 ? 46.60520 2.65344 -33.13469 0.504 43.25472 C ? B ? 64 CG 1
   ATOM 6026 ND1 B HIS B 64 ? 46.42030 1.33557 -33.49724 0.504 55.12361 N ? B ? 64 ND1 1
   ATOM 6027 CD2 B HIS B 64 ? 47.85600 2.98423 -33.53566 0.504 57.47174 C ? B ? 64 CD2 1
   ATOM 6028 CE1 B HIS B 64 ? 47.51116 0.88930 -34.09805 0.504 63.43617 C ? B ? 64 CE1 1
   ATOM 6029 NE2 B HIS B 64 ? 48.39778 1.86945 -34.13219 0.504 62.06186 N ? B ? 64 NE2 1
   ATOM 6030 N A ASN B 65 ? 46.37517 0.27460 -29.56396 0.566 36.16717 N ? B ? 65 N 1
   ATOM 6031 CA A ASN B 65 ? 46.09702 -0.98464 -28.88017 0.566 32.82631 C ? B ? 65 CA 1
   ATOM 6032 C A ASN B 65 ? 45.08478 -0.83912 -27.74803 0.566 29.43697 C ? B ? 65 C 1
   ATOM 6033 O A ASN B 65 ? 44.59973 -1.85437 -27.23955 0.566 39.98959 O ? B ? 65 O 1
   ATOM 6034 CB A ASN B 65 ? 47.38524 -1.58295 -28.32665 0.566 37.67040 C ? B ? 65 CB 1
   ATOM 6035 CG A ASN B 65 ? 48.34191 -2.02079 -29.41025 0.566 39.77519 C ? B ? 65 CG 1
   ATOM 6036 OD1 A ASN B 65 ? 49.43407 -1.47247 -29.53046 0.566 41.64256 O ? B ? 65 OD1 1
   ATOM 6037 ND2 A ASN B 65 ? 47.92565 -2.99748 -30.22462 0.566 42.17394 N ? B ? 65 ND2 1
   ATOM 6038 N B ASN B 65 ? 46.06629 1.16758 -29.88924 0.434 32.52973 N ? B ? 65 N 1
   ATOM 6039 CA B ASN B 65 ? 45.66954 -0.08526 -29.26675 0.434 35.51811 C ? B ? 65 CA 1
   ATOM 6040 C B ASN B 65 ? 44.83698 0.14400 -28.01070 0.434 29.55778 C ? B ? 65 C 1
   ATOM 6041 O B ASN B 65 ? 44.24288 -0.80861 -27.49350 0.434 28.30164 O ? B ? 65 O 1
   ATOM 6042 CB B ASN B 65 ? 46.90647 -0.93160 -28.94688 0.434 27.98134 C ? B ? 65 CB 1
   ATOM 6043 CG B ASN B 65 ? 47.72411 -1.24863 -30.18645 0.434 47.34690 C ? B ? 65 CG 1
   ATOM 6044 OD1 B ASN B 65 ? 48.90949 -0.96639 -30.23795 0.434 45.09120 O ? B ? 65 OD1 1
   ATOM 6045 ND2 B ASN B 65 ? 47.08459 -1.82853 -31.19626 0.434 35.42001 N ? B ? 65 ND2 1
   ATOM 6046 N A PHE B 66 ? 44.74388 0.38237 -27.36221 0.373 27.40015 N ? B ? 66 N 1
   ATOM 6047 CA A PHE B 66 ? 43.83498 0.64303 -26.24875 0.373 25.64622 C ? B ? 66 CA 1
   ATOM 6048 C A PHE B 66 ? 42.50292 1.15735 -26.78037 0.373 36.73604 C ? B ? 66 C 1
   ATOM 6049 O A PHE B 66 ? 42.47252 2.05586 -27.63484 0.373 34.01117 O ? B ? 66 O 1
   ATOM 6050 CB A PHE B 66 ? 44.42936 1.68890 -25.30318 0.373 27.09238 C ? B ? 66 CB 1
   ATOM 6051 CG A PHE B 66 ? 45.74837 1.30136 -24.69042 0.373 30.31336 C ? B ? 66 CG 1
   ATOM 6052 CD1 A PHE B 66 ? 45.78778 0.63437 -23.47643 0.373 29.47303 C ? B ? 66 CD1 1
   ATOM 6053 CD2 A PHE B 66 ? 46.95082 1.63899 -25.30596 0.373 33.54828 C ? B ? 66 CD2 1
   ATOM 6054 CE1 A PHE B 66 ? 47.00486 0.28060 -22.90128 0.373 29.76223 C ? B ? 66 CE1 1
   ATOM 6055 CE2 A PHE B 66 ? 48.16215 1.29847 -24.73554 0.373 35.20420 C ? B ? 66 CE2 1
   ATOM 6056 CZ A PHE B 66 ? 48.19134 0.62388 -23.53029 0.373 30.50948 C ? B ? 66 CZ 1
   ATOM 6057 N B PHE B 66 ? 44.73882 1.37927 -27.54099 0.426 25.74824 N ? B ? 66 N 1
   ATOM 6058 CA B PHE B 66 ? 43.92899 1.67239 -26.35952 0.426 35.70638 C ? B ? 66 CA 1
   ATOM 6059 C B PHE B 66 ? 42.54623 2.14241 -26.79466 0.426 32.05251 C ? B ? 66 C 1
   ATOM 6060 O B PHE B 66 ? 42.41311 3.17673 -27.45347 0.426 41.90012 O ? B ? 66 O 1
   ATOM 6061 CB B PHE B 66 ? 44.60911 2.71151 -25.47789 0.426 33.32396 C ? B ? 66 CB 1
   ATOM 6062 CG B PHE B 66 ? 45.89318 2.23674 -24.84956 0.426 29.81502 C ? B ? 66 CG 1
   ATOM 6063 CD1 B PHE B 66 ? 47.12332 2.54202 -25.42560 0.426 31.45092 C ? B ? 66 CD1 1
   ATOM 6064 CD2 B PHE B 66 ? 45.87446 1.52332 -23.65406 0.426 31.22162 C ? B ? 66 CD2 1
   ATOM 6065 CE1 B PHE B 66 ? 48.28308 2.12170 -24.85204 0.426 29.72377 C ? B ? 66 CE1 1
   ATOM 6066 CE2 B PHE B 66 ? 47.05350 1.10268 -23.06917 0.426 35.79439 C ? B ? 66 CE2 1
   ATOM 6067 CZ B PHE B 66 ? 48.25968 1.39934 -23.66853 0.426 30.44607 C ? B ? 66 CZ 1
   ATOM 6068 N C PHE B 66 ? 44.67784 1.74908 -27.59505 0.201 27.32957 N ? B ? 66 N 1
   ATOM 6069 CA C PHE B 66 ? 43.82483 1.47120 -26.42990 0.201 34.75379 C ? B ? 66 CA 1
   ATOM 6070 C C PHE B 66 ? 42.44704 2.12349 -26.56532 0.201 33.09006 C ? B ? 66 C 1
   ATOM 6071 O C PHE B 66 ? 42.33786 3.35749 -26.62104 0.201 33.72408 O ? B ? 66 O 1
   ATOM 6072 CB C PHE B 66 ? 44.48338 1.96504 -25.13774 0.201 28.74514 C ? B ? 66 CB 1
   ATOM 6073 CG C PHE B 66 ? 45.69211 1.17451 -24.70330 0.201 30.51286 C ? B ? 66 CG 1
   ATOM 6074 CD1 C PHE B 66 ? 46.96915 1.58897 -25.05532 0.201 33.11783 C ? B ? 66 CD1 1
   ATOM 6075 CD2 C PHE B 66 ? 45.55507 0.04408 -23.90610 0.201 30.17845 C ? B ? 66 CD2 1
   ATOM 6076 CE1 C PHE B 66 ? 48.08303 0.88332 -24.64504 0.201 34.83857 C ? B ? 66 CE1 1
   ATOM 6077 CE2 C PHE B 66 ? 46.66866 -0.66914 -23.48918 0.201 33.18671 C ? B ? 66 CE2 1
   ATOM 6078 CZ C PHE B 66 ? 47.93561 -0.24648 -23.86217 0.201 35.73298 C ? B ? 66 CZ 1
   ATOM 6079 N A LEU B 67 ? 41.41253 0.58573 -26.27421 0.294 29.61080 N ? B ? 67 N 1
   ATOM 6080 CA A LEU B 67 ? 40.05712 1.05546 -26.50689 0.294 29.39396 C ? B ? 67 CA 1
   ATOM 6081 C A LEU B 67 ? 39.56485 1.71168 -25.21565 0.294 33.78938 C ? B ? 67 C 1
   ATOM 6082 O A LEU B 67 ? 39.76569 1.16008 -24.12997 0.294 32.13273 O ? B ? 67 O 1
   ATOM 6083 CB A LEU B 67 ? 39.15827 -0.12047 -26.89744 0.294 37.70941 C ? B ? 67 CB 1
   ATOM 6084 CG A LEU B 67 ? 38.18414 0.02962 -28.06495 0.294 36.09834 C ? B ? 67 CG 1
   ATOM 6085 CD1 A LEU B 67 ? 37.55532 -1.33281 -28.41450 0.294 31.76769 C ? B ? 67 CD1 1
   ATOM 6086 CD2 A LEU B 67 ? 37.12872 1.06739 -27.73404 0.294 38.51911 C ? B ? 67 CD2 1
   ATOM 6087 N B LEU B 67 ? 41.52091 1.37374 -26.43255 0.417 31.04855 N ? B ? 67 N 1
   ATOM 6088 CA B LEU B 67 ? 40.13601 1.65908 -26.77708 0.417 30.27943 C ? B ? 67 CA 1
   ATOM 6089 C B LEU B 67 ? 39.41052 2.02177 -25.48270 0.417 34.93467 C ? B ? 67 C 1
   ATOM 6090 O B LEU B 67 ? 38.97259 1.13106 -24.74648 0.417 29.52214 O ? B ? 67 O 1
   ATOM 6091 CB B LEU B 67 ? 39.49281 0.46471 -27.46913 0.417 34.96222 C ? B ? 67 CB 1
   ATOM 6092 CG B LEU B 67 ? 40.14408 -0.01432 -28.76982 0.417 40.48858 C ? B ? 67 CG 1
   ATOM 6093 CD1 B LEU B 67 ? 39.23707 -0.96366 -29.54149 0.417 31.95307 C ? B ? 67 CD1 1
   ATOM 6094 CD2 B LEU B 67 ? 40.52195 1.18246 -29.60549 0.417 40.27066 C ? B ? 67 CD2 1
   ATOM 6095 N C LEU B 67 ? 41.39141 1.30512 -26.59005 0.289 30.59104 N ? B ? 67 N 1
   ATOM 6096 CA C LEU B 67 ? 40.04011 1.83148 -26.70860 0.289 31.32928 C ? B ? 67 CA 1
   ATOM 6097 C C LEU B 67 ? 39.52739 2.22238 -25.32507 0.289 34.08149 C ? B ? 67 C 1
   ATOM 6098 O C LEU B 67 ? 39.51282 1.39736 -24.40616 0.289 30.32018 O ? B ? 67 O 1
   ATOM 6099 CB C LEU B 67 ? 39.11336 0.81393 -27.36787 0.289 35.44106 C ? B ? 67 CB 1
   ATOM 6100 CG C LEU B 67 ? 37.79792 1.41973 -27.87322 0.289 38.77816 C ? B ? 67 CG 1
   ATOM 6101 CD1 C LEU B 67 ? 38.04680 2.24736 -29.13418 0.289 43.66464 C ? B ? 67 CD1 1
   ATOM 6102 CD2 C LEU B 67 ? 36.72727 0.36151 -28.11900 0.289 41.89393 C ? B ? 67 CD2 1
   ATOM 6103 N A VAL B 68 ? 38.95066 2.89327 -25.32414 0.461 34.09461 N ? B ? 68 N 1
   ATOM 6104 CA A VAL B 68 ? 38.55464 3.69538 -24.16084 0.461 36.76371 C ? B ? 68 CA 1
   ATOM 6105 C A VAL B 68 ? 37.17218 4.28457 -24.41717 0.461 40.57832 C ? B ? 68 C 1
   ATOM 6106 O A VAL B 68 ? 37.03650 5.24510 -25.18679 0.461 37.88948 O ? B ? 68 O 1
   ATOM 6107 CB A VAL B 68 ? 39.56948 4.81254 -23.85620 0.461 34.70174 C ? B ? 68 CB 1
   ATOM 6108 CG1 A VAL B 68 ? 39.12239 5.67437 -22.68177 0.461 36.76763 C ? B ? 68 CG1 1
   ATOM 6109 CG2 A VAL B 68 ? 40.92911 4.18747 -23.54476 0.461 28.61992 C ? B ? 68 CG2 1
   ATOM 6110 N B VAL B 68 ? 39.32065 3.32886 -25.20637 0.435 31.29125 N ? B ? 68 N 1
   ATOM 6111 CA B VAL B 68 ? 38.56758 3.87407 -24.07450 0.435 36.43296 C ? B ? 68 CA 1
   ATOM 6112 C B VAL B 68 ? 37.14288 4.18501 -24.52298 0.435 40.68242 C ? B ? 68 C 1
   ATOM 6113 O B VAL B 68 ? 36.93601 4.84463 -25.54879 0.435 38.17789 O ? B ? 68 O 1
   ATOM 6114 CB B VAL B 68 ? 39.25162 5.14266 -23.52343 0.435 33.19137 C ? B ? 68 CB 1
   ATOM 6115 CG1 B VAL B 68 ? 38.64817 5.56691 -22.17725 0.435 33.49566 C ? B ? 68 CG1 1
   ATOM 6116 CG2 B VAL B 68 ? 40.74665 4.91368 -23.35044 0.435 31.06301 C ? B ? 68 CG2 1
   ATOM 6117 N C VAL B 68 ? 39.12496 3.47977 -25.17621 0.104 33.13102 N ? B ? 68 N 1
   ATOM 6118 CA C VAL B 68 ? 38.56737 4.00362 -23.93387 0.104 35.68161 C ? B ? 68 CA 1
   ATOM 6119 C C VAL B 68 ? 37.15305 4.47322 -24.24200 0.104 39.59159 C ? B ? 68 C 1
   ATOM 6120 O C VAL B 68 ? 36.96681 5.48474 -24.93335 0.104 39.07860 O ? B ? 68 O 1
   ATOM 6121 CB C VAL B 68 ? 39.41675 5.14613 -23.35774 0.104 34.03269 C ? B ? 68 CB 1
   ATOM 6122 CG1 C VAL B 68 ? 38.88479 5.57837 -21.99509 0.104 33.35055 C ? B ? 68 CG1 1
   ATOM 6123 CG2 C VAL B 68 ? 40.87450 4.72036 -23.25105 0.104 31.06171 C ? B ? 68 CG2 1
   ATOM 6124 N . GLN B 69 ? 36.15572 3.74252 -23.74534 1.000 37.29918 N ? B ? 69 N 1
   ATOM 6125 CA . GLN B 69 ? 34.74212 4.09624 -23.97739 1.000 39.29595 C ? B ? 69 CA 1
   ATOM 6126 C . GLN B 69 ? 34.12875 4.72568 -22.75130 1.000 40.02899 C ? B ? 69 C 1
   ATOM 6127 O . GLN B 69 ? 34.23322 4.17437 -21.64693 1.000 30.91667 O ? B ? 69 O 1
   ATOM 6128 CB . GLN B 69 ? 33.91582 2.87570 -24.34693 1.000 42.28373 C ? B ? 69 CB 1
   ATOM 6129 CG . GLN B 69 ? 34.54775 2.01365 -25.39025 1.000 66.10870 C ? B ? 69 CG 1
   ATOM 6130 CD . GLN B 69 ? 33.51998 1.11249 -26.02101 1.000 83.22636 C ? B ? 69 CD 1
   ATOM 6131 OE1 . GLN B 69 ? 32.55157 1.59061 -26.60822 1.000 79.88572 O ? B ? 69 OE1 1
   ATOM 6132 NE2 . GLN B 69 ? 33.70193 -0.19790 -25.87617 1.000 86.23886 N ? B ? 69 NE2 1
   ATOM 6133 N . ALA B 70 ? 33.51807 5.88645 -22.94251 1.000 31.44436 N ? B ? 70 N 1
   ATOM 6134 CA . ALA B 70 ? 32.78982 6.59119 -21.89742 1.000 38.28649 C ? B ? 70 CA 1
   ATOM 6135 C . ALA B 70 ? 31.33532 6.53130 -22.34400 1.000 51.32701 C ? B ? 70 C 1
   ATOM 6136 O . ALA B 70 ? 30.87849 7.37042 -23.11520 1.000 52.02939 O ? B ? 70 O 1
   ATOM 6137 CB . ALA B 70 ? 33.28323 8.01482 -21.71969 1.000 39.14468 C ? B ? 70 CB 1
   ATOM 6138 N . GLY B 71 ? 30.64717 5.49848 -21.90350 1.000 50.74834 N ? B ? 71 N 1
   ATOM 6139 CA . GLY B 71 ? 29.32283 5.18653 -22.39790 1.000 47.08247 C ? B ? 71 CA 1
   ATOM 6140 C . GLY B 71 ? 29.36118 4.87617 -23.87712 1.000 58.76244 C ? B ? 71 C 1
   ATOM 6141 O . GLY B 71 ? 30.04458 3.95408 -24.33246 1.000 69.92390 O ? B ? 71 O 1
   ATOM 6142 N A ASN B 72 ? 28.61687 5.66210 -24.64219 0.461 72.47247 N ? B ? 72 N 1
   ATOM 6143 CA A ASN B 72 ? 28.50902 5.44766 -26.07554 0.461 88.42392 C ? B ? 72 CA 1
   ATOM 6144 C A ASN B 72 ? 29.61759 6.13444 -26.85767 0.461 81.50072 C ? B ? 72 C 1
   ATOM 6145 O A ASN B 72 ? 29.89261 5.73946 -27.99731 0.461 79.65144 O ? B ? 72 O 1
   ATOM 6146 CB A ASN B 72 ? 27.13385 5.92108 -26.58094 0.461 95.27085 C ? B ? 72 CB 1
   ATOM 6147 CG A ASN B 72 ? 26.79360 7.35675 -26.15791 0.461 100.83076 C ? B ? 72 CG 1
   ATOM 6148 OD1 A ASN B 72 ? 26.84238 7.71030 -24.97415 0.461 102.23970 O ? B ? 72 OD1 1
   ATOM 6149 ND2 A ASN B 72 ? 26.43107 8.18510 -27.13695 0.461 101.73964 N ? B ? 72 ND2 1
   ATOM 6150 N B ASN B 72 ? 28.62375 5.65910 -24.66076 0.539 72.40500 N ? B ? 72 N 1
   ATOM 6151 CA B ASN B 72 ? 28.52815 5.45352 -26.10086 0.539 88.51242 C ? B ? 72 CA 1
   ATOM 6152 C B ASN B 72 ? 29.46417 6.37535 -26.87467 0.539 82.59202 C ? B ? 72 C 1
   ATOM 6153 O B ASN B 72 ? 29.16677 6.76001 -28.01150 0.539 86.60943 O ? B ? 72 O 1
   ATOM 6154 CB B ASN B 72 ? 27.08087 5.63603 -26.57045 0.539 95.38025 C ? B ? 72 CB 1
   ATOM 6155 CG B ASN B 72 ? 26.49843 7.00007 -26.19621 0.539 101.39452 C ? B ? 72 CG 1
   ATOM 6156 OD1 B ASN B 72 ? 26.88152 8.02962 -26.76010 0.539 102.91760 O ? B ? 72 OD1 1
   ATOM 6157 ND2 B ASN B 72 ? 25.54904 7.00500 -25.25784 0.539 98.97932 N ? B ? 72 ND2 1
   ATOM 6158 N A VAL B 73 ? 30.26693 7.13228 -26.27531 0.461 70.76501 N ? B ? 73 N 1
   ATOM 6159 CA A VAL B 73 ? 31.30857 7.85717 -26.97942 0.461 67.76260 C ? B ? 73 CA 1
   ATOM 6160 C A VAL B 73 ? 32.61941 7.09024 -26.85569 0.461 63.82001 C ? B ? 73 C 1
   ATOM 6161 O A VAL B 73 ? 32.77940 6.19952 -26.01552 0.461 58.26532 O ? B ? 73 O 1
   ATOM 6162 CB A VAL B 73 ? 31.44458 9.30072 -26.45572 0.461 65.63247 C ? B ? 73 CB 1
   ATOM 6163 CG1 A VAL B 73 ? 30.06837 9.92738 -26.25380 0.461 64.66259 C ? B ? 73 CG1 1
   ATOM 6164 CG2 A VAL B 73 ? 32.25835 9.34069 -25.17511 0.461 63.73924 C ? B ? 73 CG2 1
   ATOM 6165 N B VAL B 73 ? 30.58883 6.74476 -26.27253 0.539 68.53814 N ? B ? 73 N 1
   ATOM 6166 CA B VAL B 73 ? 31.52532 7.69351 -26.85824 0.539 66.81743 C ? B ? 73 CA 1
   ATOM 6167 C B VAL B 73 ? 32.92176 7.10578 -26.73386 0.539 62.84323 C ? B ? 73 C 1
   ATOM 6168 O B VAL B 73 ? 33.36471 6.80038 -25.62216 0.539 41.81166 O ? B ? 73 O 1
   ATOM 6169 CB B VAL B 73 ? 31.46037 9.06271 -26.16054 0.539 62.82184 C ? B ? 73 CB 1
   ATOM 6170 CG1 B VAL B 73 ? 32.54240 9.99921 -26.71170 0.539 60.09133 C ? B ? 73 CG1 1
   ATOM 6171 CG2 B VAL B 73 ? 30.07143 9.67839 -26.28971 0.539 65.12840 C ? B ? 73 CG2 1
   ATOM 6172 N A GLN B 74 ? 33.57190 7.42135 -27.72024 0.461 56.26554 N ? B ? 74 N 1
   ATOM 6173 CA A GLN B 74 ? 34.87534 6.77855 -27.68215 0.461 51.98784 C ? B ? 74 CA 1
   ATOM 6174 C A GLN B 74 ? 35.93518 7.86028 -27.59012 0.461 51.13148 C ? B ? 74 C 1
   ATOM 6175 O A GLN B 74 ? 35.90552 8.83621 -28.34488 0.461 55.99372 O ? B ? 74 O 1
   ATOM 6176 CB A GLN B 74 ? 35.08344 5.86785 -28.88700 0.461 54.18885 C ? B ? 74 CB 1
   ATOM 6177 CG A GLN B 74 ? 34.10953 4.68674 -28.88843 0.461 54.06933 C ? B ? 74 CG 1
   ATOM 6178 CD A GLN B 74 ? 34.47517 3.62194 -29.89507 0.461 67.18450 C ? B ? 74 CD 1
   ATOM 6179 OE1 A GLN B 74 ? 35.26527 2.72671 -29.60326 0.461 66.83268 O ? B ? 74 OE1 1
   ATOM 6180 NE2 A GLN B 74 ? 33.89795 3.71129 -31.09428 0.461 74.85180 N ? B ? 74 NE2 1
   ATOM 6181 N B GLN B 74 ? 33.61087 6.93172 -27.86028 0.539 56.33708 N ? B ? 74 N 1
   ATOM 6182 CA B GLN B 74 ? 35.02032 6.58766 -27.78299 0.539 50.30079 C ? B ? 74 CA 1
   ATOM 6183 C B GLN B 74 ? 35.81320 7.83000 -27.41341 0.539 50.94205 C ? B ? 74 C 1
   ATOM 6184 O B GLN B 74 ? 35.44320 8.95753 -27.75129 0.539 52.86306 O ? B ? 74 O 1
   ATOM 6185 CB B GLN B 74 ? 35.54264 6.00653 -29.09447 0.539 55.81807 C ? B ? 74 CB 1
   ATOM 6186 CG B GLN B 74 ? 36.90073 5.30420 -28.95218 0.539 52.75523 C ? B ? 74 CG 1
   ATOM 6187 CD B GLN B 74 ? 37.49896 4.82468 -30.29234 0.539 63.88875 C ? B ? 74 CD 1
   ATOM 6188 OE1 B GLN B 74 ? 36.77607 4.45316 -31.22050 0.539 67.21131 O ? B ? 74 OE1 1
   ATOM 6189 NE2 B GLN B 74 ? 38.82800 4.82678 -30.37928 0.539 44.51011 N ? B ? 74 NE2 1
   ATOM 6190 N A LEU B 75 ? 36.82625 7.72151 -26.62185 0.461 44.94712 N ? B ? 75 N 1
   ATOM 6191 CA A LEU B 75 ? 37.86146 8.71519 -26.38081 0.461 39.49675 C ? B ? 75 CA 1
   ATOM 6192 C A LEU B 75 ? 39.12189 8.29090 -27.11474 0.461 51.02618 C ? B ? 75 C 1
   ATOM 6193 O A LEU B 75 ? 39.48655 7.11261 -27.10781 0.461 46.22340 O ? B ? 75 O 1
   ATOM 6194 CB A LEU B 75 ? 38.14623 8.85752 -24.88371 0.461 41.23597 C ? B ? 75 CB 1
   ATOM 6195 CG A LEU B 75 ? 36.98295 9.33981 -24.01523 0.461 41.55446 C ? B ? 75 CG 1
   ATOM 6196 CD1 A LEU B 75 ? 37.34171 9.33799 -22.50597 0.461 33.73351 C ? B ? 75 CD1 1
   ATOM 6197 CD2 A LEU B 75 ? 36.59125 10.71958 -24.47005 0.461 43.50414 C ? B ? 75 CD2 1
   ATOM 6198 N B LEU B 75 ? 36.88207 7.62736 -26.66457 0.539 44.54948 N ? B ? 75 N 1
   ATOM 6199 CA B LEU B 75 ? 37.84620 8.69189 -26.43618 0.539 39.37607 C ? B ? 75 CA 1
   ATOM 6200 C B LEU B 75 ? 39.13727 8.28937 -27.11657 0.539 51.11369 C ? B ? 75 C 1
   ATOM 6201 O B LEU B 75 ? 39.53662 7.12197 -27.07112 0.539 46.28594 O ? B ? 75 O 1
   ATOM 6202 CB B LEU B 75 ? 38.10469 8.94289 -24.95174 0.539 41.30532 C ? B ? 75 CB 1
   ATOM 6203 CG B LEU B 75 ? 36.91267 9.29584 -24.06859 0.539 41.47663 C ? B ? 75 CG 1
   ATOM 6204 CD1 B LEU B 75 ? 35.91231 10.17726 -24.78499 0.539 43.37628 C ? B ? 75 CD1 1
   ATOM 6205 CD2 B LEU B 75 ? 36.27808 8.03255 -23.54845 0.539 59.89946 C ? B ? 75 CD2 1
   ATOM 6206 N . ARG B 76 ? 39.78196 9.24121 -27.76029 1.000 50.37803 N ? B ? 76 N 1
   ATOM 6207 CA . ARG B 76 ? 40.98281 8.91899 -28.50458 1.000 40.56727 C ? B ? 76 CA 1
   ATOM 6208 C . ARG B 76 ? 42.20046 9.04813 -27.60520 1.000 35.95820 C ? B ? 76 C 1
   ATOM 6209 O . ARG B 76 ? 42.40459 10.09162 -26.96417 1.000 45.28454 O ? B ? 76 O 1
   ATOM 6210 CB . ARG B 76 ? 41.11775 9.82573 -29.73727 1.000 60.04762 C ? B ? 76 CB 1
   ATOM 6211 CG . ARG B 76 ? 40.95171 9.08378 -31.05488 1.000 85.11506 C ? B ? 76 CG 1
   ATOM 6212 CD . ARG B 76 ? 41.13449 10.01763 -32.26557 1.000 108.36176 C ? B ? 76 CD 1
   ATOM 6213 NE . ARG B 76 ? 42.25171 10.95653 -32.13704 1.000 109.16953 N ? B ? 76 NE 1
   ATOM 6214 CZ . ARG B 76 ? 43.46893 10.77032 -32.64163 1.000 112.07406 C ? B ? 76 CZ 1
   ATOM 6215 NH1 . ARG B 76 ? 43.79632 9.65320 -33.27685 1.000 91.95154 N ? B ? 76 NH1 1
   ATOM 6216 NH2 . ARG B 76 ? 44.38165 11.73184 -32.51099 1.000 76.08718 N ? B ? 76 NH2 1
   ATOM 6217 N A VAL B 77 ? 43.07183 8.04501 -27.61110 0.474 40.10792 N ? B ? 77 N 1
   ATOM 6218 CA A VAL B 77 ? 44.28079 8.07998 -26.78602 0.474 42.39350 C ? B ? 77 CA 1
   ATOM 6219 C A VAL B 77 ? 45.38386 8.84891 -27.52158 0.474 39.78613 C ? B ? 77 C 1
   ATOM 6220 O A VAL B 77 ? 45.76690 8.47068 -28.63131 0.474 39.02767 O ? B ? 77 O 1
   ATOM 6221 CB A VAL B 77 ? 44.73310 6.65268 -26.43432 0.474 33.02137 C ? B ? 77 CB 1
   ATOM 6222 CG1 A VAL B 77 ? 46.05317 6.67593 -25.62927 0.474 33.10541 C ? B ? 77 CG1 1
   ATOM 6223 CG2 A VAL B 77 ? 43.61981 5.93444 -25.64441 0.474 46.54285 C ? B ? 77 CG2 1
   ATOM 6224 N B VAL B 77 ? 42.96656 7.96906 -27.54815 0.526 39.97951 N ? B ? 77 N 1
   ATOM 6225 CA B VAL B 77 ? 44.19945 7.92715 -26.78897 0.526 42.48889 C ? B ? 77 CA 1
   ATOM 6226 C B VAL B 77 ? 45.30901 8.45529 -27.67174 0.526 44.33825 C ? B ? 77 C 1
   ATOM 6227 O B VAL B 77 ? 45.49490 7.98998 -28.80777 0.526 39.25268 O ? B ? 77 O 1
   ATOM 6228 CB B VAL B 77 ? 44.49653 6.50289 -26.30539 0.526 35.96489 C ? B ? 77 CB 1
   ATOM 6229 CG1 B VAL B 77 ? 45.92354 6.39323 -25.75031 0.526 31.44434 C ? B ? 77 CG1 1
   ATOM 6230 CG2 B VAL B 77 ? 43.46430 6.13365 -25.22888 0.526 36.83988 C ? B ? 77 CG2 1
   ATOM 6231 N A ILE B 78 ? 45.91017 9.91611 -26.90906 0.474 36.53344 N ? B ? 78 N 1
   ATOM 6232 CA A ILE B 78 ? 46.94864 10.73296 -27.53594 0.474 44.40119 C ? B ? 78 CA 1
   ATOM 6233 C A ILE B 78 ? 48.29280 10.61388 -26.82503 0.474 50.04824 C ? B ? 78 C 1
   ATOM 6234 O A ILE B 78 ? 49.18492 11.42655 -27.08093 0.474 37.39198 O ? B ? 78 O 1
   ATOM 6235 CB A ILE B 78 ? 46.53706 12.21200 -27.64443 0.474 43.14347 C ? B ? 78 CB 1
   ATOM 6236 CG1 A ILE B 78 ? 46.41648 12.83981 -26.25934 0.474 44.49342 C ? B ? 78 CG1 1
   ATOM 6237 CG2 A ILE B 78 ? 45.23419 12.37377 -28.43807 0.474 38.92312 C ? B ? 78 CG2 1
   ATOM 6238 CD1 A ILE B 78 ? 46.09429 14.32449 -26.29996 0.474 43.27401 C ? B ? 78 CD1 1
   ATOM 6239 N B ILE B 78 ? 46.03695 9.43061 -27.14822 0.526 37.92538 N ? B ? 78 N 1
   ATOM 6240 CA B ILE B 78 ? 47.07300 10.11164 -27.90541 0.526 45.44756 C ? B ? 78 CA 1
   ATOM 6241 C B ILE B 78 ? 48.41348 10.05968 -27.21587 0.526 49.76686 C ? B ? 78 C 1
   ATOM 6242 O B ILE B 78 ? 49.41146 10.44124 -27.83719 0.526 39.10329 O ? B ? 78 O 1
   ATOM 6243 CB B ILE B 78 ? 46.68319 11.57385 -28.18929 0.526 44.39039 C ? B ? 78 CB 1
   ATOM 6244 CG1 B ILE B 78 ? 46.78863 12.39578 -26.90899 0.526 42.89415 C ? B ? 78 CG1 1
   ATOM 6245 CG2 B ILE B 78 ? 45.27311 11.61953 -28.80051 0.526 34.77500 C ? B ? 78 CG2 1
   ATOM 6246 CD1 B ILE B 78 ? 46.74535 13.88148 -27.14292 0.526 50.49357 C ? B ? 78 CD1 1
   ATOM 6247 N . GLY B 79 ? 48.46382 9.62257 -25.95161 1.000 43.28120 N ? B ? 79 N 1
   ATOM 6248 CA . GLY B 79 ? 49.72776 9.36580 -25.25486 1.000 39.06375 C ? B ? 79 CA 1
   ATOM 6249 C . GLY B 79 ? 49.51027 8.33663 -24.14359 1.000 40.39709 C ? B ? 79 C 1
   ATOM 6250 O . GLY B 79 ? 48.37924 8.05626 -23.74937 1.000 42.29702 O ? B ? 79 O 1
   ATOM 6251 N A HIS B 80 ? 50.61993 7.83417 -23.61513 0.339 36.05585 N ? B ? 80 N 1
   ATOM 6252 CA A HIS B 80 ? 50.56031 7.10777 -22.36220 0.339 38.59887 C ? B ? 80 CA 1
   ATOM 6253 C A HIS B 80 ? 51.78121 7.44705 -21.52421 0.339 38.45010 C ? B ? 80 C 1
   ATOM 6254 O A HIS B 80 ? 52.69973 8.14253 -21.96074 0.339 37.59164 O ? B ? 80 O 1
   ATOM 6255 CB A HIS B 80 ? 50.41760 5.59823 -22.57194 0.339 32.22861 C ? B ? 80 CB 1
   ATOM 6256 CG A HIS B 80 ? 51.48681 4.98368 -23.41727 0.339 41.70228 C ? B ? 80 CG 1
   ATOM 6257 ND1 A HIS B 80 ? 52.81953 5.00510 -23.07117 0.339 32.74899 N ? B ? 80 ND1 1
   ATOM 6258 CD2 A HIS B 80 ? 51.40954 4.29003 -24.57740 0.339 40.68985 C ? B ? 80 CD2 1
   ATOM 6259 CE1 A HIS B 80 ? 53.51735 4.34264 -23.97765 0.339 45.29706 C ? B ? 80 CE1 1
   ATOM 6260 NE2 A HIS B 80 ? 52.68829 3.91560 -24.91279 0.339 42.87133 N ? B ? 80 NE2 1
   ATOM 6261 N B HIS B 80 ? 50.60390 7.72370 -23.68255 0.531 36.12910 N ? B ? 80 N 1
   ATOM 6262 CA B HIS B 80 ? 50.46265 6.75487 -22.59637 0.531 37.77009 C ? B ? 80 CA 1
   ATOM 6263 C B HIS B 80 ? 51.78444 6.58299 -21.86230 0.531 42.69720 C ? B ? 80 C 1
   ATOM 6264 O B HIS B 80 ? 52.86714 6.73732 -22.44754 0.531 27.53775 O ? B ? 80 O 1
   ATOM 6265 CB B HIS B 80 ? 49.95730 5.39238 -23.08546 0.531 35.52918 C ? B ? 80 CB 1
   ATOM 6266 CG B HIS B 80 ? 50.85849 4.71760 -24.07588 0.531 42.95793 C ? B ? 80 CG 1
   ATOM 6267 ND1 B HIS B 80 ? 50.84198 5.02064 -25.41734 0.531 38.40237 N ? B ? 80 ND1 1
   ATOM 6268 CD2 B HIS B 80 ? 51.80459 3.75858 -23.91858 0.531 39.13741 C ? B ? 80 CD2 1
   ATOM 6269 CE1 B HIS B 80 ? 51.73721 4.27589 -26.04684 0.531 43.57796 C ? B ? 80 CE1 1
   ATOM 6270 NE2 B HIS B 80 ? 52.32752 3.49158 -25.16247 0.531 41.13403 N ? B ? 80 NE2 1
   ATOM 6271 N C HIS B 80 ? 50.59047 7.74155 -23.64438 0.130 35.98107 N ? B ? 80 N 1
   ATOM 6272 CA C HIS B 80 ? 50.45117 6.74718 -22.58896 0.130 37.64172 C ? B ? 80 CA 1
   ATOM 6273 C C HIS B 80 ? 51.76011 6.64494 -21.82476 0.130 41.70333 C ? B ? 80 C 1
   ATOM 6274 O C HIS B 80 ? 52.82837 6.99926 -22.33273 0.130 30.26257 O ? B ? 80 O 1
   ATOM 6275 CB C HIS B 80 ? 50.04721 5.37962 -23.14702 0.130 35.48710 C ? B ? 80 CB 1
   ATOM 6276 CG C HIS B 80 ? 51.11404 4.72233 -23.96474 0.130 40.88015 C ? B ? 80 CG 1
   ATOM 6277 ND1 C HIS B 80 ? 51.55627 5.23866 -25.16306 0.130 39.45202 N ? B ? 80 ND1 1
   ATOM 6278 CD2 C HIS B 80 ? 51.82985 3.59236 -23.75429 0.130 38.94718 C ? B ? 80 CD2 1
   ATOM 6279 CE1 C HIS B 80 ? 52.49573 4.45255 -25.65857 0.130 38.82005 C ? B ? 80 CE1 1
   ATOM 6280 NE2 C HIS B 80 ? 52.67939 3.44560 -24.82331 0.130 40.53730 N ? B ? 80 NE2 1
   ATOM 6281 N A SER B 81 ? 51.75922 6.94734 -20.29704 0.324 25.79977 N ? B ? 81 N 1
   ATOM 6282 CA A SER B 81 ? 52.75917 7.22914 -19.29173 0.324 26.14856 C ? B ? 81 CA 1
   ATOM 6283 C A SER B 81 ? 52.42369 6.32877 -18.11274 0.324 32.94637 C ? B ? 81 C 1
   ATOM 6284 O A SER B 81 ? 51.33562 6.43108 -17.52684 0.324 30.41317 O ? B ? 81 O 1
   ATOM 6285 CB A SER B 81 ? 52.76947 8.71695 -18.92007 0.324 30.43317 C ? B ? 81 CB 1
   ATOM 6286 OG A SER B 81 ? 51.49780 9.33069 -19.13181 0.324 35.64341 O ? B ? 81 OG 1
   ATOM 6287 N B SER B 81 ? 51.68210 6.25622 -20.57011 0.506 31.73456 N ? B ? 81 N 1
   ATOM 6288 CA B SER B 81 ? 52.87149 6.02815 -19.76668 0.506 30.82529 C ? B ? 81 CA 1
   ATOM 6289 C B SER B 81 ? 52.48788 5.27920 -18.49760 0.506 30.95964 C ? B ? 81 C 1
   ATOM 6290 O B SER B 81 ? 51.31275 5.19359 -18.12039 0.506 26.23345 O ? B ? 81 O 1
   ATOM 6291 CB B SER B 81 ? 53.59292 7.32790 -19.40040 0.506 30.64390 C ? B ? 81 CB 1
   ATOM 6292 OG B SER B 81 ? 52.93183 8.03544 -18.38311 0.506 37.55268 O ? B ? 81 OG 1
   ATOM 6293 N C SER B 81 ? 51.65863 6.15045 -20.59221 0.170 31.71455 N ? B ? 81 N 1
   ATOM 6294 CA C SER B 81 ? 52.82356 5.98278 -19.73759 0.170 30.96415 C ? B ? 81 CA 1
   ATOM 6295 C C SER B 81 ? 52.42053 5.16072 -18.52557 0.170 30.33355 C ? B ? 81 C 1
   ATOM 6296 O C SER B 81 ? 51.30740 5.30944 -18.01273 0.170 26.09377 O ? B ? 81 O 1
   ATOM 6297 CB C SER B 81 ? 53.40178 7.33177 -19.28467 0.170 29.71304 C ? B ? 81 CB 1
   ATOM 6298 OG C SER B 81 ? 52.42776 8.12253 -18.63042 0.170 32.97991 O ? B ? 81 OG 1
   ATOM 6299 N A MET B 82 ? 53.29880 5.36767 -17.85105 0.389 25.42233 N ? B ? 82 N 1
   ATOM 6300 CA A MET B 82 ? 53.14142 4.45582 -16.73370 0.389 33.53987 C ? B ? 82 CA 1
   ATOM 6301 C A MET B 82 ? 53.63751 5.13197 -15.46276 0.389 28.52150 C ? B ? 82 C 1
   ATOM 6302 O A MET B 82 ? 54.49850 6.00839 -15.51295 0.389 23.23720 O ? B ? 82 O 1
   ATOM 6303 CB A MET B 82 ? 53.92133 3.16836 -16.99916 0.389 25.46285 C ? B ? 82 CB 1
   ATOM 6304 CG A MET B 82 ? 54.33724 2.37290 -15.74032 0.389 30.61235 C ? B ? 82 CG 1
   ATOM 6305 SD A MET B 82 ? 54.44199 0.64840 -16.18390 0.389 32.02839 S ? B ? 82 SD 1
   ATOM 6306 CE A MET B 82 ? 53.06000 0.57488 -17.29342 0.389 30.79990 C ? B ? 82 CE 1
   ATOM 6307 N B MET B 82 ? 53.51281 4.78005 -17.82261 0.382 28.14901 N ? B ? 82 N 1
   ATOM 6308 CA B MET B 82 ? 53.35233 3.96597 -16.62993 0.382 26.79955 C ? B ? 82 CA 1
   ATOM 6309 C B MET B 82 ? 53.87719 4.72991 -15.40882 0.382 29.06156 C ? B ? 82 C 1
   ATOM 6310 O B MET B 82 ? 55.06970 5.05694 -15.34228 0.382 20.96797 O ? B ? 82 O 1
   ATOM 6311 CB B MET B 82 ? 54.08136 2.64700 -16.83309 0.382 31.01327 C ? B ? 82 CB 1
   ATOM 6312 CG B MET B 82 ? 53.59897 1.55102 -15.93771 0.382 20.61304 C ? B ? 82 CG 1
   ATOM 6313 SD B MET B 82 ? 53.98730 -0.06497 -16.65519 0.382 27.29170 S ? B ? 82 SD 1
   ATOM 6314 CE B MET B 82 ? 55.76276 0.05556 -16.94278 0.382 29.31989 C ? B ? 82 CE 1
   ATOM 6315 N C MET B 82 ? 53.32525 4.30301 -18.07334 0.229 27.67226 N ? B ? 82 N 1
   ATOM 6316 CA C MET B 82 ? 53.09676 3.51168 -16.87491 0.229 21.99764 C ? B ? 82 CA 1
   ATOM 6317 C C MET B 82 ? 53.79048 4.18416 -15.69323 0.229 26.76626 C ? B ? 82 C 1
   ATOM 6318 O C MET B 82 ? 54.93340 4.63545 -15.81378 0.229 26.27857 O ? B ? 82 O 1
   ATOM 6319 CB C MET B 82 ? 53.60407 2.08811 -17.06701 0.229 26.15226 C ? B ? 82 CB 1
   ATOM 6320 CG C MET B 82 ? 53.57791 1.29131 -15.80457 0.229 21.86283 C ? B ? 82 CG 1
   ATOM 6321 SD C MET B 82 ? 54.40506 -0.30560 -15.98008 0.229 25.69638 S ? B ? 82 SD 1
   ATOM 6322 CE C MET B 82 ? 56.11005 0.24761 -16.13520 0.229 27.62252 C ? B ? 82 CE 1
   ATOM 6323 N A GLN B 83 ? 53.05326 4.74694 -14.32337 0.351 26.23149 N ? B ? 83 N 1
   ATOM 6324 CA A GLN B 83 ? 53.62246 5.02823 -13.00283 0.351 25.64346 C ? B ? 83 CA 1
   ATOM 6325 C A GLN B 83 ? 53.37864 3.80724 -12.12645 0.351 28.60596 C ? B ? 83 C 1
   ATOM 6326 O A GLN B 83 ? 52.23080 3.51611 -11.76118 0.351 24.00864 O ? B ? 83 O 1
   ATOM 6327 CB A GLN B 83 ? 53.03109 6.28048 -12.35547 0.351 26.59158 C ? B ? 83 CB 1
   ATOM 6328 CG A GLN B 83 ? 53.69009 6.60007 -11.00309 0.351 34.78087 C ? B ? 83 CG 1
   ATOM 6329 CD A GLN B 83 ? 53.63226 8.06064 -10.65386 0.351 36.81188 C ? B ? 83 CD 1
   ATOM 6330 OE1 A GLN B 83 ? 53.18882 8.88273 -11.46280 0.351 34.08978 O ? B ? 83 OE1 1
   ATOM 6331 NE2 A GLN B 83 ? 54.10662 8.40972 -9.44577 0.351 50.52283 N ? B ? 83 NE2 1
   ATOM 6332 N B GLN B 83 ? 52.97663 5.04158 -14.44881 0.429 25.56689 N ? B ? 83 N 1
   ATOM 6333 CA B GLN B 83 ? 53.35930 5.60895 -13.14466 0.429 26.10479 C ? B ? 83 CA 1
   ATOM 6334 C B GLN B 83 ? 53.19245 4.51532 -12.10457 0.429 26.93602 C ? B ? 83 C 1
   ATOM 6335 O B GLN B 83 ? 52.06938 4.29092 -11.63068 0.429 27.19262 O ? B ? 83 O 1
   ATOM 6336 CB B GLN B 83 ? 52.51350 6.81613 -12.74074 0.429 24.74640 C ? B ? 83 CB 1
   ATOM 6337 CG B GLN B 83 ? 52.83022 7.25038 -11.29765 0.429 26.43564 C ? B ? 83 CG 1
   ATOM 6338 CD B GLN B 83 ? 52.24672 8.59212 -10.88584 0.429 30.95786 C ? B ? 83 CD 1
   ATOM 6339 OE1 B GLN B 83 ? 51.36108 9.13397 -11.54001 0.429 31.21224 O ? B ? 83 OE1 1
   ATOM 6340 NE2 B GLN B 83 ? 52.76995 9.14584 -9.80204 0.429 29.12855 N ? B ? 83 NE2 1
   ATOM 6341 N C GLN B 83 ? 53.09047 4.27895 -14.56268 0.220 24.76583 N ? B ? 83 N 1
   ATOM 6342 CA C GLN B 83 ? 53.61190 4.94534 -13.37080 0.220 27.07224 C ? B ? 83 CA 1
   ATOM 6343 C C GLN B 83 ? 53.38552 4.02647 -12.18442 0.220 28.16704 C ? B ? 83 C 1
   ATOM 6344 O C GLN B 83 ? 52.24147 3.84663 -11.74682 0.220 25.71866 O ? B ? 83 O 1
   ATOM 6345 CB C GLN B 83 ? 52.94591 6.29983 -13.13200 0.220 27.63477 C ? B ? 83 CB 1
   ATOM 6346 CG C GLN B 83 ? 53.39594 6.97208 -11.83914 0.220 30.46136 C ? B ? 83 CG 1
   ATOM 6347 CD C GLN B 83 ? 52.28970 7.77738 -11.19602 0.220 30.96356 C ? B ? 83 CD 1
   ATOM 6348 OE1 C GLN B 83 ? 51.20043 7.90040 -11.75463 0.220 36.72196 O ? B ? 83 OE1 1
   ATOM 6349 NE2 C GLN B 83 ? 52.55368 8.31938 -10.01279 0.220 26.11708 N ? B ? 83 NE2 1
   ATOM 6350 N A ASN B 84 ? 54.45655 3.11167 -11.77814 0.369 20.56271 N ? B ? 84 N 1
   ATOM 6351 CA A ASN B 84 ? 54.39032 1.93082 -10.93354 0.369 21.74717 C ? B ? 84 CA 1
   ATOM 6352 C A ASN B 84 ? 53.35116 0.97435 -11.49491 0.369 23.37383 C ? B ? 84 C 1
   ATOM 6353 O A ASN B 84 ? 53.53280 0.45876 -12.60119 0.369 24.18758 O ? B ? 84 O 1
   ATOM 6354 CB A ASN B 84 ? 54.10365 2.32503 -9.48136 0.369 20.97902 C ? B ? 84 CB 1
   ATOM 6355 CG A ASN B 84 ? 55.18619 3.18769 -8.91327 0.369 28.68363 C ? B ? 84 CG 1
   ATOM 6356 OD1 A ASN B 84 ? 56.34905 2.79094 -8.89450 0.369 33.30018 O ? B ? 84 OD1 1
   ATOM 6357 ND2 A ASN B 84 ? 54.82938 4.39552 -8.48949 0.369 28.18644 N ? B ? 84 ND2 1
   ATOM 6358 N B ASN B 84 ? 54.29335 3.83298 -11.75681 0.539 22.38278 N ? B ? 84 N 1
   ATOM 6359 CA B ASN B 84 ? 54.24844 2.68238 -10.83275 0.539 19.06027 C ? B ? 84 CA 1
   ATOM 6360 C B ASN B 84 ? 53.24954 1.68014 -11.40755 0.539 24.71502 C ? B ? 84 C 1
   ATOM 6361 O B ASN B 84 ? 53.31652 1.42951 -12.61793 0.539 22.19303 O ? B ? 84 O 1
   ATOM 6362 CB B ASN B 84 ? 53.94435 3.15797 -9.42441 0.539 20.37314 C ? B ? 84 CB 1
   ATOM 6363 CG B ASN B 84 ? 54.99209 4.06294 -8.90225 0.539 28.80981 C ? B ? 84 CG 1
   ATOM 6364 OD1 B ASN B 84 ? 56.16160 3.68719 -8.84950 0.539 27.36483 O ? B ? 84 OD1 1
   ATOM 6365 ND2 B ASN B 84 ? 54.60477 5.28478 -8.55369 0.539 30.14718 N ? B ? 84 ND2 1
   ATOM 6366 N C ASN B 84 ? 54.47603 3.46639 -11.66275 0.092 22.52884 N ? B ? 84 N 1
   ATOM 6367 CA C ASN B 84 ? 54.42163 2.46984 -10.60401 0.092 21.64419 C ? B ? 84 CA 1
   ATOM 6368 C C ASN B 84 ? 53.55076 1.30738 -11.04883 0.092 23.03295 C ? B ? 84 C 1
   ATOM 6369 O C ASN B 84 ? 54.02004 0.41837 -11.76303 0.092 22.46203 O ? B ? 84 O 1
   ATOM 6370 CB C ASN B 84 ? 53.90785 3.08131 -9.30258 0.092 21.49122 C ? B ? 84 CB 1
   ATOM 6371 CG C ASN B 84 ? 54.78082 4.20939 -8.82113 0.092 28.34560 C ? B ? 84 CG 1
   ATOM 6372 OD1 C ASN B 84 ? 54.50667 5.37892 -9.08815 0.092 28.46625 O ? B ? 84 OD1 1
   ATOM 6373 ND2 C ASN B 84 ? 55.85905 3.86455 -8.12731 0.092 26.49125 N ? B ? 84 ND2 1
   ATOM 6374 N A CYS B 85 ? 52.22261 0.76374 -10.80394 0.372 24.95426 N ? B ? 85 N 1
   ATOM 6375 CA A CYS B 85 ? 51.23898 -0.17068 -11.32654 0.372 20.07714 C ? B ? 85 CA 1
   ATOM 6376 C A CYS B 85 ? 50.01174 0.51647 -11.96954 0.372 21.76449 C ? B ? 85 C 1
   ATOM 6377 O A CYS B 85 ? 49.07298 -0.18630 -12.36871 0.372 21.69297 O ? B ? 85 O 1
   ATOM 6378 CB A CYS B 85 ? 50.82485 -1.16656 -10.20809 0.372 18.53237 C ? B ? 85 CB 1
   ATOM 6379 SG A CYS B 85 ? 52.32293 -1.58024 -9.20232 0.372 22.84361 S ? B ? 85 SG 1
   ATOM 6380 N B CYS B 85 ? 52.27711 1.15272 -10.61391 0.421 22.55161 N ? B ? 85 N 1
   ATOM 6381 CA B CYS B 85 ? 51.48629 -0.02254 -11.00227 0.421 19.97550 C ? B ? 85 CA 1
   ATOM 6382 C B CYS B 85 ? 50.19679 0.33656 -11.74910 0.421 23.37642 C ? B ? 85 C 1
   ATOM 6383 O B CYS B 85 ? 49.34041 -0.54385 -11.96403 0.421 25.02120 O ? B ? 85 O 1
   ATOM 6384 CB B CYS B 85 ? 51.08762 -0.88407 -9.77218 0.421 23.66888 C ? B ? 85 CB 1
   ATOM 6385 SG B CYS B 85 ? 52.10884 -2.33358 -9.31969 0.421 22.36961 S ? B ? 85 SG 1
   ATOM 6386 N C CYS B 85 ? 52.27671 1.29369 -10.65158 0.208 22.24076 N ? B ? 85 N 1
   ATOM 6387 CA C CYS B 85 ? 51.41206 0.22387 -11.12417 0.208 20.36557 C ? B ? 85 CA 1
   ATOM 6388 C C CYS B 85 ? 50.14229 0.78742 -11.76253 0.208 21.56399 C ? B ? 85 C 1
   ATOM 6389 O C CYS B 85 ? 49.18201 0.04708 -11.99984 0.208 22.67265 O ? B ? 85 O 1
   ATOM 6390 CB C CYS B 85 ? 51.12011 -0.75080 -9.97394 0.208 24.20823 C ? B ? 85 CB 1
   ATOM 6391 SG C CYS B 85 ? 52.67221 -1.23760 -9.08238 0.208 15.81586 S ? B ? 85 SG 1
   ATOM 6392 N A VAL B 86 ? 50.03249 1.84345 -12.17626 0.263 21.93225 N ? B ? 86 N 1
   ATOM 6393 CA A VAL B 86 ? 48.95056 2.52935 -12.88903 0.263 21.34138 C ? B ? 86 CA 1
   ATOM 6394 C A VAL B 86 ? 49.43526 3.06963 -14.23886 0.263 24.02315 C ? B ? 86 C 1
   ATOM 6395 O A VAL B 86 ? 50.54019 3.62203 -14.35280 0.263 21.23222 O ? B ? 86 O 1
   ATOM 6396 CB A VAL B 86 ? 48.28840 3.66740 -12.07586 0.263 22.41664 C ? B ? 86 CB 1
   ATOM 6397 CG1 A VAL B 86 ? 47.43473 3.11491 -10.94179 0.263 22.12387 C ? B ? 86 CG1 1
   ATOM 6398 CG2 A VAL B 86 ? 49.29168 4.68293 -11.55926 0.263 26.24168 C ? B ? 86 CG2 1
   ATOM 6399 N B VAL B 86 ? 50.01512 1.59332 -12.12751 0.425 21.90134 N ? B ? 86 N 1
   ATOM 6400 CA B VAL B 86 ? 48.88904 1.90129 -12.99009 0.425 18.40344 C ? B ? 86 CA 1
   ATOM 6401 C B VAL B 86 ? 49.45816 2.51294 -14.26595 0.425 24.13877 C ? B ? 86 C 1
   ATOM 6402 O B VAL B 86 ? 50.67815 2.71056 -14.37509 0.425 23.87425 O ? B ? 86 O 1
   ATOM 6403 CB B VAL B 86 ? 47.88691 2.85112 -12.30299 0.425 26.94700 C ? B ? 86 CB 1
   ATOM 6404 CG1 B VAL B 86 ? 47.44686 2.26291 -10.93370 0.425 18.56596 C ? B ? 86 CG1 1
   ATOM 6405 CG2 B VAL B 86 ? 48.47527 4.23995 -12.15185 0.425 25.36388 C ? B ? 86 CG2 1
   ATOM 6406 N C VAL B 86 ? 50.14169 2.07316 -12.10626 0.312 21.59757 N ? B ? 86 N 1
   ATOM 6407 CA C VAL B 86 ? 48.99767 2.70944 -12.74682 0.312 20.43580 C ? B ? 86 CA 1
   ATOM 6408 C C VAL B 86 ? 49.35314 3.04653 -14.19586 0.312 24.18639 C ? B ? 86 C 1
   ATOM 6409 O C VAL B 86 ? 50.31218 3.78941 -14.45291 0.312 22.05323 O ? B ? 86 O 1
   ATOM 6410 CB C VAL B 86 ? 48.54055 3.96275 -11.99025 0.312 23.82237 C ? B ? 86 CB 1
   ATOM 6411 CG1 C VAL B 86 ? 47.51318 4.71143 -12.80929 0.312 26.64458 C ? B ? 86 CG1 1
   ATOM 6412 CG2 C VAL B 86 ? 47.95273 3.58086 -10.65046 0.312 19.27880 C ? B ? 86 CG2 1
   ATOM 6413 N A LEU B 87 ? 48.58316 2.90399 -15.25997 0.314 22.03968 N ? B ? 87 N 1
   ATOM 6414 CA A LEU B 87 ? 48.75201 3.50562 -16.57678 0.314 23.67380 C ? B ? 87 CA 1
   ATOM 6415 C A LEU B 87 ? 48.02893 4.83929 -16.58650 0.314 27.68871 C ? B ? 87 C 1
   ATOM 6416 O A LEU B 87 ? 46.96691 4.98604 -15.96544 0.314 21.85487 O ? B ? 87 O 1
   ATOM 6417 CB A LEU B 87 ? 48.15987 2.61596 -17.68056 0.314 24.93042 C ? B ? 87 CB 1
   ATOM 6418 CG A LEU B 87 ? 48.88360 1.44156 -18.36163 0.314 27.87110 C ? B ? 87 CG 1
   ATOM 6419 CD1 A LEU B 87 ? 47.91802 0.63277 -19.26163 0.314 24.60934 C ? B ? 87 CD1 1
   ATOM 6420 CD2 A LEU B 87 ? 50.04867 1.95322 -19.17315 0.314 24.95323 C ? B ? 87 CD2 1
   ATOM 6421 N B LEU B 87 ? 48.57463 2.83315 -15.21618 0.358 22.08507 N ? B ? 87 N 1
   ATOM 6422 CA B LEU B 87 ? 48.89639 3.54326 -16.44367 0.358 23.61697 C ? B ? 87 CA 1
   ATOM 6423 C B LEU B 87 ? 48.13815 4.85257 -16.45577 0.358 27.93976 C ? B ? 87 C 1
   ATOM 6424 O B LEU B 87 ? 47.04114 4.96179 -15.88333 0.358 21.77036 O ? B ? 87 O 1
   ATOM 6425 CB B LEU B 87 ? 48.50931 2.74874 -17.68035 0.358 25.08750 C ? B ? 87 CB 1
   ATOM 6426 CG B LEU B 87 ? 49.30732 1.47654 -17.93966 0.358 24.77957 C ? B ? 87 CG 1
   ATOM 6427 CD1 B LEU B 87 ? 48.65195 0.72236 -19.06969 0.358 25.94660 C ? B ? 87 CD1 1
   ATOM 6428 CD2 B LEU B 87 ? 50.70804 1.88169 -18.31236 0.358 25.88265 C ? B ? 87 CD2 1
   ATOM 6429 N C LEU B 87 ? 48.56994 2.49777 -15.13376 0.328 22.58488 N ? B ? 87 N 1
   ATOM 6430 CA C LEU B 87 ? 48.66807 2.85957 -16.54287 0.328 24.69402 C ? B ? 87 CA 1
   ATOM 6431 C C LEU B 87 ? 47.89353 4.14448 -16.77278 0.328 28.53361 C ? B ? 87 C 1
   ATOM 6432 O C LEU B 87 ? 46.68162 4.19798 -16.52537 0.328 23.46220 O ? B ? 87 O 1
   ATOM 6433 CB C LEU B 87 ? 48.12003 1.74563 -17.43696 0.328 19.02734 C ? B ? 87 CB 1
   ATOM 6434 CG C LEU B 87 ? 48.12070 2.16196 -18.92827 0.328 27.80230 C ? B ? 87 CG 1
   ATOM 6435 CD1 C LEU B 87 ? 49.52364 2.41960 -19.36073 0.328 27.43559 C ? B ? 87 CD1 1
   ATOM 6436 CD2 C LEU B 87 ? 47.49535 1.08332 -19.80525 0.328 23.11015 C ? B ? 87 CD2 1
   ATOM 6437 N A LYS B 88 ? 48.61963 5.81651 -17.26422 0.331 26.78330 N ? B ? 88 N 1
   ATOM 6438 CA A LYS B 88 ? 47.93861 7.04837 -17.64832 0.331 25.04800 C ? B ? 88 CA 1
   ATOM 6439 C A LYS B 88 ? 47.74119 7.00019 -19.15311 0.331 32.00497 C ? B ? 88 C 1
   ATOM 6440 O A LYS B 88 ? 48.71916 6.86599 -19.89540 0.331 26.46174 O ? B ? 88 O 1
   ATOM 6441 CB A LYS B 88 ? 48.73671 8.30428 -17.28551 0.331 28.18864 C ? B ? 88 CB 1
   ATOM 6442 CG A LYS B 88 ? 48.86011 8.56537 -15.81777 0.331 28.34246 C ? B ? 88 CG 1
   ATOM 6443 CD A LYS B 88 ? 50.08153 9.38710 -15.54530 0.331 30.64483 C ? B ? 88 CD 1
   ATOM 6444 CE A LYS B 88 ? 49.86965 10.20259 -14.28578 0.331 36.56748 C ? B ? 88 CE 1
   ATOM 6445 NZ A LYS B 88 ? 50.90193 11.26260 -14.09929 0.331 30.53923 N ? B ? 88 NZ 1
   ATOM 6446 N B LYS B 88 ? 48.73736 5.85032 -17.09527 0.460 27.61969 N ? B ? 88 N 1
   ATOM 6447 CA B LYS B 88 ? 48.12716 7.16801 -17.26262 0.460 23.27683 C ? B ? 88 CA 1
   ATOM 6448 C B LYS B 88 ? 47.98113 7.40363 -18.76267 0.460 33.18568 C ? B ? 88 C 1
   ATOM 6449 O B LYS B 88 ? 48.98341 7.65702 -19.45156 0.460 24.99500 O ? B ? 88 O 1
   ATOM 6450 CB B LYS B 88 ? 48.95933 8.26223 -16.59302 0.460 31.57169 C ? B ? 88 CB 1
   ATOM 6451 CG B LYS B 88 ? 49.25059 7.91997 -15.14076 0.460 35.94823 C ? B ? 88 CG 1
   ATOM 6452 CD B LYS B 88 ? 49.91812 9.05804 -14.37609 0.460 25.32291 C ? B ? 88 CD 1
   ATOM 6453 CE B LYS B 88 ? 51.24657 9.48555 -15.00707 0.460 30.90718 C ? B ? 88 CE 1
   ATOM 6454 NZ B LYS B 88 ? 51.91568 10.58423 -14.22754 0.460 42.06248 N ? B ? 88 NZ 1
   ATOM 6455 N C LYS B 88 ? 48.57822 5.16851 -17.26190 0.209 22.38842 N ? B ? 88 N 1
   ATOM 6456 CA C LYS B 88 ? 47.91148 6.43594 -17.53958 0.209 25.81264 C ? B ? 88 CA 1
   ATOM 6457 C C LYS B 88 ? 47.77631 6.65650 -19.04413 0.209 30.80160 C ? B ? 88 C 1
   ATOM 6458 O C LYS B 88 ? 48.74723 6.51354 -19.79260 0.209 26.51949 O ? B ? 88 O 1
   ATOM 6459 CB C LYS B 88 ? 48.66522 7.59508 -16.89083 0.209 28.86774 C ? B ? 88 CB 1
   ATOM 6460 CG C LYS B 88 ? 48.74784 7.50678 -15.37763 0.209 27.37133 C ? B ? 88 CG 1
   ATOM 6461 CD C LYS B 88 ? 49.59418 8.64822 -14.80838 0.209 29.94628 C ? B ? 88 CD 1
   ATOM 6462 CE C LYS B 88 ? 48.93793 10.00376 -14.97268 0.209 28.23498 C ? B ? 88 CE 1
   ATOM 6463 NZ C LYS B 88 ? 50.00605 11.01543 -15.21853 0.209 28.58049 N ? B ? 88 NZ 1
   ATOM 6464 N A LEU B 89 ? 46.49336 7.10692 -19.60186 0.484 30.77089 N ? B ? 89 N 1
   ATOM 6465 CA A LEU B 89 ? 46.18287 7.25517 -21.02188 0.484 26.15110 C ? B ? 89 CA 1
   ATOM 6466 C A LEU B 89 ? 45.73213 8.70343 -21.25451 0.484 36.18817 C ? B ? 89 C 1
   ATOM 6467 O A LEU B 89 ? 44.61800 9.07354 -20.85929 0.484 30.75654 O ? B ? 89 O 1
   ATOM 6468 CB A LEU B 89 ? 45.12676 6.22120 -21.44004 0.484 27.66399 C ? B ? 89 CB 1
   ATOM 6469 CG A LEU B 89 ? 45.46192 4.75767 -21.16022 0.484 36.04479 C ? B ? 89 CG 1
   ATOM 6470 CD1 A LEU B 89 ? 44.27351 3.81456 -21.35705 0.484 27.88398 C ? B ? 89 CD1 1
   ATOM 6471 CD2 A LEU B 89 ? 46.62800 4.28726 -22.05176 0.484 23.34670 C ? B ? 89 CD2 1
   ATOM 6472 N B LEU B 89 ? 46.73940 7.26713 -19.25378 0.516 29.32898 N ? B ? 89 N 1
   ATOM 6473 CA B LEU B 89 ? 46.40735 7.46886 -20.66064 0.516 30.55208 C ? B ? 89 CA 1
   ATOM 6474 C B LEU B 89 ? 45.97874 8.90411 -20.89592 0.516 34.96040 C ? B ? 89 C 1
   ATOM 6475 O B LEU B 89 ? 45.05431 9.41018 -20.25861 0.516 30.87237 O ? B ? 89 O 1
   ATOM 6476 CB B LEU B 89 ? 45.28766 6.54371 -21.11527 0.516 34.36883 C ? B ? 89 CB 1
   ATOM 6477 CG B LEU B 89 ? 45.48291 5.13265 -20.65910 0.516 23.40580 C ? B ? 89 CG 1
   ATOM 6478 CD1 B LEU B 89 ? 44.32184 4.27077 -21.05821 0.516 33.86020 C ? B ? 89 CD1 1
   ATOM 6479 CD2 B LEU B 89 ? 46.78778 4.57804 -21.27844 0.516 37.58050 C ? B ? 89 CD2 1
   ATOM 6480 N . LYS B 90 ? 46.61643 9.54647 -21.84681 1.000 27.80565 N ? B ? 90 N 1
   ATOM 6481 CA . LYS B 90 ? 46.23443 10.91050 -22.19623 1.000 29.63515 C ? B ? 90 CA 1
   ATOM 6482 C . LYS B 90 ? 45.22513 10.78131 -23.32428 1.000 28.15497 C ? B ? 90 C 1
   ATOM 6483 O . LYS B 90 ? 45.43705 10.00307 -24.26904 1.000 36.48204 O ? B ? 90 O 1
   ATOM 6484 CB . LYS B 90 ? 47.47372 11.71760 -22.59927 1.000 35.74499 C ? B ? 90 CB 1
   ATOM 6485 CG . LYS B 90 ? 47.23254 13.27050 -22.71821 1.000 41.05745 C ? B ? 90 CG 1
   ATOM 6486 CD . LYS B 90 ? 47.11795 13.88900 -21.33629 1.000 60.30270 C ? B ? 90 CD 1
   ATOM 6487 CE . LYS B 90 ? 48.24493 14.86178 -20.97561 1.000 81.36500 C ? B ? 90 CE 1
   ATOM 6488 NZ . LYS B 90 ? 48.25576 15.19204 -19.49102 1.000 68.87217 N ? B ? 90 NZ 1
   ATOM 6489 N A VAL B 91 ? 44.08013 11.45094 -23.18954 0.472 34.46317 N ? B ? 91 N 1
   ATOM 6490 CA A VAL B 91 ? 43.01746 11.28277 -24.17396 0.472 38.84325 C ? B ? 91 CA 1
   ATOM 6491 C A VAL B 91 ? 42.68694 12.64158 -24.78559 0.472 34.35367 C ? B ? 91 C 1
   ATOM 6492 O A VAL B 91 ? 42.98399 13.69189 -24.21654 0.472 39.16820 O ? B ? 91 O 1
   ATOM 6493 CB A VAL B 91 ? 41.75068 10.61626 -23.58134 0.472 43.50812 C ? B ? 91 CB 1
   ATOM 6494 CG1 A VAL B 91 ? 42.07719 9.16126 -23.14755 0.472 34.71121 C ? B ? 91 CG1 1
   ATOM 6495 CG2 A VAL B 91 ? 41.19597 11.44873 -22.42699 0.472 36.26324 C ? B ? 91 CG2 1
   ATOM 6496 N B VAL B 91 ? 44.08224 11.44304 -23.17382 0.528 34.51580 N ? B ? 91 N 1
   ATOM 6497 CA B VAL B 91 ? 43.05811 11.42109 -24.20509 0.528 39.50839 C ? B ? 91 CA 1
   ATOM 6498 C B VAL B 91 ? 42.81417 12.87012 -24.63072 0.528 29.86087 C ? B ? 91 C 1
   ATOM 6499 O B VAL B 91 ? 43.32300 13.80649 -24.01722 0.528 42.31930 O ? B ? 91 O 1
   ATOM 6500 CB B VAL B 91 ? 41.75851 10.71154 -23.74836 0.528 43.17084 C ? B ? 91 CB 1
   ATOM 6501 CG1 B VAL B 91 ? 42.06266 9.21847 -23.38321 0.528 37.44685 C ? B ? 91 CG1 1
   ATOM 6502 CG2 B VAL B 91 ? 41.10545 11.45895 -22.59144 0.528 36.68224 C ? B ? 91 CG2 1
   ATOM 6503 N A ASP B 92 ? 42.05662 12.60134 -25.96855 0.472 41.27494 N ? B ? 92 N 1
   ATOM 6504 CA A ASP B 92 ? 41.77002 13.80506 -26.74498 0.472 50.02103 C ? B ? 92 CA 1
   ATOM 6505 C A ASP B 92 ? 40.53289 14.55640 -26.27501 0.472 47.43586 C ? B ? 92 C 1
   ATOM 6506 O A ASP B 92 ? 40.16440 15.54071 -26.92101 0.472 36.32088 O ? B ? 92 O 1
   ATOM 6507 CB A ASP B 92 ? 41.59826 13.44998 -28.23059 0.472 50.46274 C ? B ? 92 CB 1
   ATOM 6508 CG A ASP B 92 ? 40.21996 12.85710 -28.54596 0.472 63.28630 C ? B ? 92 CG 1
   ATOM 6509 OD1 A ASP B 92 ? 39.69203 12.03817 -27.74866 0.472 59.18284 O ? B ? 92 OD1 1
   ATOM 6510 OD2 A ASP B 92 ? 39.66503 13.20916 -29.60988 0.472 75.41073 O ? B ? 92 OD2 1
   ATOM 6511 N B ASP B 92 ? 42.06293 13.03500 -25.72893 0.528 46.42622 N ? B ? 92 N 1
   ATOM 6512 CA B ASP B 92 ? 41.93257 14.33236 -26.39212 0.528 40.67401 C ? B ? 92 CA 1
   ATOM 6513 C B ASP B 92 ? 40.97113 15.27914 -25.70640 0.528 45.56589 C ? B ? 92 C 1
   ATOM 6514 O B ASP B 92 ? 40.92153 16.44505 -26.08641 0.528 33.07544 O ? B ? 92 O 1
   ATOM 6515 CB B ASP B 92 ? 41.47492 14.15600 -27.84813 0.528 51.34131 C ? B ? 92 CB 1
   ATOM 6516 CG B ASP B 92 ? 40.21812 13.28028 -27.98854 0.528 61.43644 C ? B ? 92 CG 1
   ATOM 6517 OD1 B ASP B 92 ? 39.53966 12.96014 -26.97454 0.528 63.09766 O ? B ? 92 OD1 1
   ATOM 6518 OD2 B ASP B 92 ? 39.91582 12.88883 -29.13798 0.528 72.44630 O ? B ? 92 OD2 1
   ATOM 6519 N A THR B 93 ? 39.85842 14.10165 -25.21073 0.472 35.20893 N ? B ? 93 N 1
   ATOM 6520 CA A THR B 93 ? 38.67117 14.78020 -24.68199 0.472 47.49501 C ? B ? 93 CA 1
   ATOM 6521 C A THR B 93 ? 38.76413 14.83165 -23.16600 0.472 40.71815 C ? B ? 93 C 1
   ATOM 6522 O A THR B 93 ? 38.87063 13.77913 -22.53638 0.472 30.20916 O ? B ? 93 O 1
   ATOM 6523 CB A THR B 93 ? 37.38179 14.05096 -25.08008 0.472 43.72647 C ? B ? 93 CB 1
   ATOM 6524 OG1 A THR B 93 ? 37.36568 13.82978 -26.49265 0.472 49.56103 O ? B ? 93 OG1 1
   ATOM 6525 CG2 A THR B 93 ? 36.14895 14.86180 -24.66356 0.472 43.73724 C ? B ? 93 CG2 1
   ATOM 6526 N B THR B 93 ? 40.19437 14.81532 -24.73526 0.528 38.06004 N ? B ? 93 N 1
   ATOM 6527 CA B THR B 93 ? 39.07700 15.57114 -24.18936 0.528 42.09202 C ? B ? 93 CA 1
   ATOM 6528 C B THR B 93 ? 39.16158 15.56978 -22.67197 0.528 35.91918 C ? B ? 93 C 1
   ATOM 6529 O B THR B 93 ? 39.46760 14.54807 -22.06208 0.528 37.84560 O ? B ? 93 O 1
   ATOM 6530 CB B THR B 93 ? 37.71953 14.96296 -24.61462 0.528 43.84277 C ? B ? 93 CB 1
   ATOM 6531 OG1 B THR B 93 ? 37.66245 14.83333 -26.04228 0.528 50.52136 O ? B ? 93 OG1 1
   ATOM 6532 CG2 B THR B 93 ? 36.56792 15.82375 -24.13433 0.528 36.44097 C ? B ? 93 CG2 1
   ATOM 6533 N A ALA B 94 ? 38.72161 16.03180 -22.58925 0.472 29.40564 N ? B ? 94 N 1
   ATOM 6534 CA A ALA B 94 ? 38.79751 16.15772 -21.14627 0.472 37.16621 C ? B ? 94 CA 1
   ATOM 6535 C A ALA B 94 ? 37.40130 15.99902 -20.54475 0.472 40.13015 C ? B ? 94 C 1
   ATOM 6536 O A ALA B 94 ? 36.38234 16.17335 -21.23306 0.472 30.84201 O ? B ? 94 O 1
   ATOM 6537 CB A ALA B 94 ? 39.40722 17.49856 -20.73556 0.472 35.52802 C ? B ? 94 CB 1
   ATOM 6538 N B ALA B 94 ? 38.91866 16.71887 -22.07543 0.528 35.22987 N ? B ? 94 N 1
   ATOM 6539 CA B ALA B 94 ? 38.83945 16.82875 -20.62624 0.528 36.90864 C ? B ? 94 CA 1
   ATOM 6540 C B ALA B 94 ? 37.45126 16.37620 -20.21040 0.528 35.76457 C ? B ? 94 C 1
   ATOM 6541 O B ALA B 94 ? 36.47821 17.04832 -20.54996 0.528 35.65772 O ? B ? 94 O 1
   ATOM 6542 CB B ALA B 94 ? 39.08402 18.26601 -20.19157 0.528 36.01013 C ? B ? 94 CB 1
   ATOM 6543 N A ASN B 95 ? 37.36523 15.61661 -19.22774 0.472 35.74446 N ? B ? 95 N 1
   ATOM 6544 CA A ASN B 95 ? 36.11176 15.30909 -18.53375 0.472 29.28327 C ? B ? 95 CA 1
   ATOM 6545 C A ASN B 95 ? 35.39062 16.54704 -18.00611 0.472 26.43075 C ? B ? 95 C 1
   ATOM 6546 O A ASN B 95 ? 35.82541 17.13815 -17.01730 0.472 28.24590 O ? B ? 95 O 1
   ATOM 6547 CB A ASN B 95 ? 36.36300 14.34897 -17.36962 0.472 23.25801 C ? B ? 95 CB 1
   ATOM 6548 CG A ASN B 95 ? 35.05884 13.81966 -16.75787 0.472 23.12036 C ? B ? 95 CG 1
   ATOM 6549 OD1 A ASN B 95 ? 33.94287 14.25179 -17.13067 0.472 25.86928 O ? B ? 95 OD1 1
   ATOM 6550 ND2 A ASN B 95 ? 35.19077 12.89979 -15.79063 0.472 23.89559 N ? B ? 95 ND2 1
   ATOM 6551 N B ASN B 95 ? 37.33922 15.21866 -19.51220 0.528 31.72050 N ? B ? 95 N 1
   ATOM 6552 CA B ASN B 95 ? 36.01895 14.72689 -19.12216 0.528 30.42670 C ? B ? 95 CA 1
   ATOM 6553 C B ASN B 95 ? 35.19199 15.89687 -18.58527 0.528 22.25601 C ? B ? 95 C 1
   ATOM 6554 O B ASN B 95 ? 35.61841 16.56376 -17.63202 0.528 27.07481 O ? B ? 95 O 1
   ATOM 6555 CB B ASN B 95 ? 36.15841 13.59673 -18.09282 0.528 25.25603 C ? B ? 95 CB 1
   ATOM 6556 CG B ASN B 95 ? 34.82643 13.15868 -17.44332 0.528 30.15945 C ? B ? 95 CG 1
   ATOM 6557 OD1 B ASN B 95 ? 33.73601 13.55299 -17.84606 0.528 31.96708 O ? B ? 95 OD1 1
   ATOM 6558 ND2 B ASN B 95 ? 34.94194 12.33579 -16.40126 0.528 24.83575 N ? B ? 95 ND2 1
   ATOM 6559 N A PRO B 96 ? 34.27140 16.96061 -18.60282 0.472 28.76722 N ? B ? 96 N 1
   ATOM 6560 CA A PRO B 96 ? 33.57001 18.13576 -18.06298 0.472 32.50630 C ? B ? 96 CA 1
   ATOM 6561 C A PRO B 96 ? 33.00646 17.89900 -16.68182 0.472 34.09775 C ? B ? 96 C 1
   ATOM 6562 O A PRO B 96 ? 32.76311 18.86077 -15.94707 0.472 31.47693 O ? B ? 96 O 1
   ATOM 6563 CB A PRO B 96 ? 32.44745 18.37469 -19.07997 0.472 35.01744 C ? B ? 96 CB 1
   ATOM 6564 CG A PRO B 96 ? 32.24478 17.03884 -19.71589 0.472 31.15870 C ? B ? 96 CG 1
   ATOM 6565 CD A PRO B 96 ? 33.59999 16.44220 -19.80610 0.472 27.54975 C ? B ? 96 CD 1
   ATOM 6566 N B PRO B 96 ? 34.04066 16.19613 -19.18515 0.528 26.85141 N ? B ? 96 N 1
   ATOM 6567 CA B PRO B 96 ? 33.25766 17.35134 -18.72501 0.528 32.94465 C ? B ? 96 CA 1
   ATOM 6568 C B PRO B 96 ? 32.67877 17.19457 -17.32228 0.528 37.75771 C ? B ? 96 C 1
   ATOM 6569 O B PRO B 96 ? 32.12473 18.17077 -16.78181 0.528 31.89042 O ? B ? 96 O 1
   ATOM 6570 CB B PRO B 96 ? 32.14794 17.45681 -19.77061 0.528 32.45631 C ? B ? 96 CB 1
   ATOM 6571 CG B PRO B 96 ? 32.02319 16.10372 -20.35891 0.528 37.60030 C ? B ? 96 CG 1
   ATOM 6572 CD B PRO B 96 ? 33.32027 15.37483 -20.18328 0.528 26.63917 C ? B ? 96 CD 1
   ATOM 6573 N A LYS B 97 ? 32.76812 16.65318 -16.30140 0.472 34.17685 N ? B ? 97 N 1
   ATOM 6574 CA A LYS B 97 ? 32.23594 16.39081 -14.97571 0.472 28.08313 C ? B ? 97 CA 1
   ATOM 6575 C A LYS B 97 ? 33.33588 16.05731 -13.98102 0.472 40.06645 C ? B ? 97 C 1
   ATOM 6576 O A LYS B 97 ? 33.02996 15.60493 -12.87054 0.472 27.11593 O ? B ? 97 O 1
   ATOM 6577 CB A LYS B 97 ? 31.16672 15.30050 -15.05576 0.472 36.33270 C ? B ? 97 CB 1
   ATOM 6578 CG A LYS B 97 ? 29.90364 15.82838 -15.80037 0.472 37.65392 C ? B ? 97 CG 1
   ATOM 6579 CD A LYS B 97 ? 28.75570 14.83484 -15.91553 0.472 29.39233 C ? B ? 97 CD 1
   ATOM 6580 CE A LYS B 97 ? 27.51295 15.53857 -16.50635 0.472 48.16224 C ? B ? 97 CE 1
   ATOM 6581 NZ A LYS B 97 ? 26.95752 16.66095 -15.66266 0.472 53.73042 N ? B ? 97 NZ 1
   ATOM 6582 N B LYS B 97 ? 32.78784 16.01737 -16.70852 0.528 32.15212 N ? B ? 97 N 1
   ATOM 6583 CA B LYS B 97 ? 32.17953 15.77623 -15.40494 0.528 33.85572 C ? B ? 97 CA 1
   ATOM 6584 C B LYS B 97 ? 33.21993 15.63281 -14.30186 0.528 36.22220 C ? B ? 97 C 1
   ATOM 6585 O B LYS B 97 ? 32.94879 14.99071 -13.28637 0.528 39.31708 O ? B ? 97 O 1
   ATOM 6586 CB B LYS B 97 ? 31.28518 14.53577 -15.44300 0.528 32.94673 C ? B ? 97 CB 1
   ATOM 6587 CG B LYS B 97 ? 29.95204 14.68294 -16.22191 0.528 31.76184 C ? B ? 97 CG 1
   ATOM 6588 CD B LYS B 97 ? 29.34123 13.30653 -16.35053 0.528 38.51020 C ? B ? 97 CD 1
   ATOM 6589 CE B LYS B 97 ? 28.00630 13.32322 -17.06004 0.528 39.40130 C ? B ? 97 CE 1
   ATOM 6590 NZ B LYS B 97 ? 26.86050 13.06185 -16.12136 0.528 63.59721 N ? B ? 97 NZ 1
   ATOM 6591 N A THR B 98 ? 34.61721 16.30698 -14.35210 0.472 31.88055 N ? B ? 98 N 1
   ATOM 6592 CA A THR B 98 ? 35.72796 16.22947 -13.41559 0.472 33.93690 C ? B ? 98 CA 1
   ATOM 6593 C A THR B 98 ? 35.33204 16.98376 -12.16586 0.472 38.70406 C ? B ? 98 C 1
   ATOM 6594 O A THR B 98 ? 35.15281 18.21910 -12.19521 0.472 31.20058 O ? B ? 98 O 1
   ATOM 6595 CB A THR B 98 ? 37.03387 16.82103 -13.97648 0.472 32.32754 C ? B ? 98 CB 1
   ATOM 6596 OG1 A THR B 98 ? 37.40628 16.12155 -15.15538 0.472 33.06951 O ? B ? 98 OG1 1
   ATOM 6597 CG2 A THR B 98 ? 38.18479 16.67119 -12.96260 0.472 27.23503 C ? B ? 98 CG2 1
   ATOM 6598 N B THR B 98 ? 34.40137 16.25273 -14.47443 0.528 33.74926 N ? B ? 98 N 1
   ATOM 6599 CA B THR B 98 ? 35.47073 16.14724 -13.48621 0.528 32.49619 C ? B ? 98 CA 1
   ATOM 6600 C B THR B 98 ? 35.12206 16.92265 -12.22217 0.528 37.33196 C ? B ? 98 C 1
   ATOM 6601 O B THR B 98 ? 34.84444 18.13553 -12.29265 0.528 31.85773 O ? B ? 98 O 1
   ATOM 6602 CB B THR B 98 ? 36.79361 16.65689 -14.09194 0.528 33.95283 C ? B ? 98 CB 1
   ATOM 6603 OG1 B THR B 98 ? 37.00371 15.97147 -15.31553 0.528 27.17822 O ? B ? 98 OG1 1
   ATOM 6604 CG2 B THR B 98 ? 38.00870 16.37361 -13.17765 0.528 27.76219 C ? B ? 98 CG2 1
   ATOM 6605 N . PRO B 99 ? 35.17004 16.28387 -11.05231 1.000 35.35574 N ? B ? 99 N 1
   ATOM 6606 CA . PRO B 99 ? 34.92609 16.97721 -9.79733 1.000 30.29331 C ? B ? 99 CA 1
   ATOM 6607 C . PRO B 99 ? 36.19088 17.64237 -9.28664 1.000 36.27950 C ? B ? 99 C 1
   ATOM 6608 O . PRO B 99 ? 37.31138 17.33030 -9.69903 1.000 31.93485 O ? B ? 99 O 1
   ATOM 6609 CB . PRO B 99 ? 34.48743 15.80720 -8.87080 1.000 28.32084 C ? B ? 99 CB 1
   ATOM 6610 CG . PRO B 99 ? 35.41381 14.69739 -9.30870 1.000 29.25097 C ? B ? 99 CG 1
   ATOM 6611 CD . PRO B 99 ? 35.38251 14.82671 -10.85231 1.000 33.01637 C ? B ? 99 CD 1
   ATOM 6612 N A LYS B 100 ? 36.01807 18.50097 -8.29003 0.500 29.18714 N ? B ? 100 N 1
   ATOM 6613 CA A LYS B 100 ? 37.16368 18.85946 -7.45563 0.500 29.66417 C ? B ? 100 CA 1
   ATOM 6614 C A LYS B 100 ? 37.71153 17.59604 -6.77959 0.500 39.85222 C ? B ? 100 C 1
   ATOM 6615 O A LYS B 100 ? 36.93010 16.80067 -6.25987 0.500 30.71139 O ? B ? 100 O 1
   ATOM 6616 CB A LYS B 100 ? 36.71733 19.89873 -6.42996 0.500 34.04918 C ? B ? 100 CB 1
   ATOM 6617 CG A LYS B 100 ? 37.75754 20.34701 -5.43758 0.500 47.13303 C ? B ? 100 CG 1
   ATOM 6618 CD A LYS B 100 ? 37.31287 21.62613 -4.70137 0.500 51.66944 C ? B ? 100 CD 1
   ATOM 6619 CE A LYS B 100 ? 38.53295 22.41092 -4.20796 0.500 67.44355 C ? B ? 100 CE 1
   ATOM 6620 NZ A LYS B 100 ? 39.14621 21.83163 -2.98664 0.500 49.29192 N ? B ? 100 NZ 1
   ATOM 6621 N B LYS B 100 ? 36.01735 18.52985 -8.31291 0.500 29.20536 N ? B ? 100 N 1
   ATOM 6622 CA B LYS B 100 ? 37.19478 18.89535 -7.53248 0.500 29.83921 C ? B ? 100 CA 1
   ATOM 6623 C B LYS B 100 ? 37.71600 17.64111 -6.83906 0.500 39.83955 C ? B ? 100 C 1
   ATOM 6624 O B LYS B 100 ? 36.95133 16.93158 -6.18582 0.500 30.63035 O ? B ? 100 O 1
   ATOM 6625 CB B LYS B 100 ? 36.87317 19.98627 -6.51845 0.500 34.56957 C ? B ? 100 CB 1
   ATOM 6626 CG B LYS B 100 ? 38.00408 20.23830 -5.51415 0.500 46.78869 C ? B ? 100 CG 1
   ATOM 6627 CD B LYS B 100 ? 39.37334 20.50511 -6.18931 0.500 55.45491 C ? B ? 100 CD 1
   ATOM 6628 CE B LYS B 100 ? 40.55926 20.18418 -5.24025 0.500 55.70046 C ? B ? 100 CE 1
   ATOM 6629 NZ B LYS B 100 ? 41.83302 19.84481 -5.95686 0.500 44.73792 N ? B ? 100 NZ 1
   ATOM 6630 N A TYR B 101 ? 39.04273 17.37112 -6.81643 0.500 32.49119 N ? B ? 101 N 1
   ATOM 6631 CA A TYR B 101 ? 39.58601 16.14672 -6.21823 0.500 29.19604 C ? B ? 101 CA 1
   ATOM 6632 C A TYR B 101 ? 40.97258 16.32651 -5.63668 0.500 37.07497 C ? B ? 101 C 1
   ATOM 6633 O A TYR B 101 ? 41.70893 17.24964 -5.98797 0.500 32.34395 O ? B ? 101 O 1
   ATOM 6634 CB A TYR B 101 ? 39.69705 14.98298 -7.19564 0.500 21.35875 C ? B ? 101 CB 1
   ATOM 6635 CG A TYR B 101 ? 40.76914 15.17285 -8.28393 0.500 21.80590 C ? B ? 101 CG 1
   ATOM 6636 CD1 A TYR B 101 ? 40.51177 15.95073 -9.39811 0.500 34.54220 C ? B ? 101 CD1 1
   ATOM 6637 CD2 A TYR B 101 ? 42.01386 14.57263 -8.17488 0.500 35.76410 C ? B ? 101 CD2 1
   ATOM 6638 CE1 A TYR B 101 ? 41.44681 16.12053 -10.37664 0.500 32.00746 C ? B ? 101 CE1 1
   ATOM 6639 CE2 A TYR B 101 ? 42.96371 14.73516 -9.15407 0.500 26.74556 C ? B ? 101 CE2 1
   ATOM 6640 CZ A TYR B 101 ? 42.67476 15.51439 -10.25638 0.500 32.85928 C ? B ? 101 CZ 1
   ATOM 6641 OH A TYR B 101 ? 43.61775 15.69243 -11.25229 0.500 35.79747 O ? B ? 101 OH 1
   ATOM 6642 N B TYR B 101 ? 39.00810 17.33471 -7.00944 0.500 32.44524 N ? B ? 101 N 1
   ATOM 6643 CA B TYR B 101 ? 39.50059 16.05239 -6.53262 0.500 27.54043 C ? B ? 101 CA 1
   ATOM 6644 C B TYR B 101 ? 40.95138 16.15427 -6.13091 0.500 39.17389 C ? B ? 101 C 1
   ATOM 6645 O B TYR B 101 ? 41.67727 17.04931 -6.57422 0.500 28.68604 O ? B ? 101 O 1
   ATOM 6646 CB B TYR B 101 ? 39.35804 14.96697 -7.59324 0.500 28.63832 C ? B ? 101 CB 1
   ATOM 6647 CG B TYR B 101 ? 40.28360 15.14939 -8.81086 0.500 25.50277 C ? B ? 101 CG 1
   ATOM 6648 CD1 B TYR B 101 ? 39.87798 15.89669 -9.93319 0.500 32.91537 C ? B ? 101 CD1 1
   ATOM 6649 CD2 B TYR B 101 ? 41.53635 14.57639 -8.83123 0.500 32.67047 C ? B ? 101 CD2 1
   ATOM 6650 CE1 B TYR B 101 ? 40.73030 16.03924 -11.03495 0.500 30.28520 C ? B ? 101 CE1 1
   ATOM 6651 CE2 B TYR B 101 ? 42.37813 14.71649 -9.90346 0.500 29.98769 C ? B ? 101 CE2 1
   ATOM 6652 CZ B TYR B 101 ? 41.98108 15.43127 -11.00688 0.500 30.46060 C ? B ? 101 CZ 1
   ATOM 6653 OH B TYR B 101 ? 42.86436 15.53853 -12.06913 0.500 34.76364 O ? B ? 101 OH 1
   ATOM 6654 N A LYS B 102 ? 41.35015 15.35638 -4.79826 0.500 24.22488 N ? B ? 102 N 1
   ATOM 6655 CA A LYS B 102 ? 42.74938 15.09321 -4.47861 0.500 28.30348 C ? B ? 102 CA 1
   ATOM 6656 C A LYS B 102 ? 43.00689 13.59906 -4.43167 0.500 29.01956 C ? B ? 102 C 1
   ATOM 6657 O A LYS B 102 ? 42.09145 12.78552 -4.25226 0.500 26.26207 O ? B ? 102 O 1
   ATOM 6658 CB A LYS B 102 ? 43.19418 15.69439 -3.14160 0.500 35.17815 C ? B ? 102 CB 1
   ATOM 6659 CG A LYS B 102 ? 42.10418 16.33176 -2.32140 0.500 49.33272 C ? B ? 102 CG 1
   ATOM 6660 CD A LYS B 102 ? 42.67561 17.23963 -1.21119 0.500 34.20182 C ? B ? 102 CD 1
   ATOM 6661 CE A LYS B 102 ? 41.84029 18.53672 -1.10264 0.500 66.97804 C ? B ? 102 CE 1
   ATOM 6662 NZ A LYS B 102 ? 42.03528 19.36616 0.14563 0.500 48.54359 N ? B ? 102 NZ 1
   ATOM 6663 N B LYS B 102 ? 41.37797 15.16653 -5.34192 0.500 27.53255 N ? B ? 102 N 1
   ATOM 6664 CA B LYS B 102 ? 42.78587 14.94976 -5.02668 0.500 24.39859 C ? B ? 102 CA 1
   ATOM 6665 C B LYS B 102 ? 43.03525 13.46548 -4.83819 0.500 30.15384 C ? B ? 102 C 1
   ATOM 6666 O B LYS B 102 ? 42.09968 12.67305 -4.63237 0.500 24.59169 O ? B ? 102 O 1
   ATOM 6667 CB B LYS B 102 ? 43.22765 15.70857 -3.76826 0.500 38.64495 C ? B ? 102 CB 1
   ATOM 6668 CG B LYS B 102 ? 42.55215 15.31658 -2.46298 0.500 38.95820 C ? B ? 102 CG 1
   ATOM 6669 CD B LYS B 102 ? 43.01970 16.28416 -1.33091 0.500 46.13978 C ? B ? 102 CD 1
   ATOM 6670 CE B LYS B 102 ? 42.25030 16.14550 -0.01048 0.500 43.43610 C ? B ? 102 CE 1
   ATOM 6671 NZ B LYS B 102 ? 43.00675 16.79172 1.12983 0.500 50.28534 N ? B ? 102 NZ 1
   ATOM 6672 N A PHE B 103 ? 44.27840 13.25875 -4.59208 0.500 22.12696 N ? B ? 103 N 1
   ATOM 6673 CA A PHE B 103 ? 44.77755 11.91843 -4.36649 0.500 20.46623 C ? B ? 103 CA 1
   ATOM 6674 C A PHE B 103 ? 45.38197 11.85108 -2.98361 0.500 32.81879 C ? B ? 103 C 1
   ATOM 6675 O A PHE B 103 ? 45.98098 12.83203 -2.50666 0.500 21.55558 O ? B ? 103 O 1
   ATOM 6676 CB A PHE B 103 ? 45.81996 11.53234 -5.41795 0.500 22.41105 C ? B ? 103 CB 1
   ATOM 6677 CG A PHE B 103 ? 45.28015 11.48674 -6.80963 0.500 23.31939 C ? B ? 103 CG 1
   ATOM 6678 CD1 A PHE B 103 ? 43.89734 11.33073 -7.05787 0.500 25.13381 C ? B ? 103 CD1 1
   ATOM 6679 CD2 A PHE B 103 ? 46.14877 11.57939 -7.89822 0.500 34.37808 C ? B ? 103 CD2 1
   ATOM 6680 CE1 A PHE B 103 ? 43.38628 11.27963 -8.36540 0.500 22.08730 C ? B ? 103 CE1 1
   ATOM 6681 CE2 A PHE B 103 ? 45.65659 11.53027 -9.20406 0.500 30.44784 C ? B ? 103 CE2 1
   ATOM 6682 CZ A PHE B 103 ? 44.27312 11.38521 -9.44654 0.500 33.03866 C ? B ? 103 CZ 1
   ATOM 6683 N B PHE B 103 ? 44.31985 13.11202 -4.92525 0.500 21.99446 N ? B ? 103 N 1
   ATOM 6684 CA B PHE B 103 ? 44.82810 11.76329 -4.68952 0.500 26.68385 C ? B ? 103 CA 1
   ATOM 6685 C B PHE B 103 ? 45.46283 11.72855 -3.31382 0.500 29.83054 C ? B ? 103 C 1
   ATOM 6686 O B PHE B 103 ? 46.57115 12.24365 -3.11806 0.500 23.33783 O ? B ? 103 O 1
   ATOM 6687 CB B PHE B 103 ? 45.88057 11.35269 -5.71966 0.500 17.82001 C ? B ? 103 CB 1
   ATOM 6688 CG B PHE B 103 ? 45.38757 11.19889 -7.10958 0.500 29.31364 C ? B ? 103 CG 1
   ATOM 6689 CD1 B PHE B 103 ? 44.00936 11.13237 -7.40709 0.500 22.22601 C ? B ? 103 CD1 1
   ATOM 6690 CD2 B PHE B 103 ? 46.33324 11.06830 -8.15667 0.500 26.77649 C ? B ? 103 CD2 1
   ATOM 6691 CE1 B PHE B 103 ? 43.55502 10.99087 -8.73034 0.500 24.34847 C ? B ? 103 CE1 1
   ATOM 6692 CE2 B PHE B 103 ? 45.90630 10.90050 -9.47120 0.500 23.54584 C ? B ? 103 CE2 1
   ATOM 6693 CZ B PHE B 103 ? 44.49962 10.85767 -9.77529 0.500 25.35734 C ? B ? 103 CZ 1
   ATOM 6694 N A VAL B 104 ? 45.18953 10.69299 -2.33950 0.500 23.38865 N ? B ? 104 N 1
   ATOM 6695 CA A VAL B 104 ? 45.66087 10.44611 -0.99218 0.500 17.97759 C ? B ? 104 CA 1
   ATOM 6696 C A VAL B 104 ? 45.91134 8.95616 -0.80695 0.500 23.24303 C ? B ? 104 C 1
   ATOM 6697 O A VAL B 104 ? 45.24773 8.09675 -1.39451 0.500 21.44404 O ? B ? 104 O 1
   ATOM 6698 CB A VAL B 104 ? 44.66642 10.99375 0.07339 0.500 27.22530 C ? B ? 104 CB 1
   ATOM 6699 CG1 A VAL B 104 ? 43.35126 10.20517 0.10594 0.500 26.89305 C ? B ? 104 CG1 1
   ATOM 6700 CG2 A VAL B 104 ? 45.27276 10.95199 1.46851 0.500 42.67000 C ? B ? 104 CG2 1
   ATOM 6701 N B VAL B 104 ? 44.78825 11.07826 -2.37427 0.500 18.26104 N ? B ? 104 N 1
   ATOM 6702 CA B VAL B 104 ? 45.21620 10.98479 -0.99209 0.500 21.56604 C ? B ? 104 CA 1
   ATOM 6703 C B VAL B 104 ? 45.63413 9.55283 -0.72646 0.500 18.15614 C ? B ? 104 C 1
   ATOM 6704 O B VAL B 104 ? 44.97441 8.61814 -1.17574 0.500 26.88669 O ? B ? 104 O 1
   ATOM 6705 CB B VAL B 104 ? 44.06112 11.39396 -0.05679 0.500 26.96172 C ? B ? 104 CB 1
   ATOM 6706 CG1 B VAL B 104 ? 44.25107 10.85696 1.40014 0.500 27.98375 C ? B ? 104 CG1 1
   ATOM 6707 CG2 B VAL B 104 ? 43.84711 12.85688 -0.09759 0.500 23.77808 C ? B ? 104 CG2 1
   ATOM 6708 N A ARG B 105 ? 46.90094 8.65905 0.00569 0.500 18.00017 N ? B ? 105 N 1
   ATOM 6709 CA A ARG B 105 ? 47.26530 7.31185 0.40001 0.500 25.42359 C ? B ? 105 CA 1
   ATOM 6710 C A ARG B 105 ? 46.85614 7.19856 1.85911 0.500 23.81667 C ? B ? 105 C 1
   ATOM 6711 O A ARG B 105 ? 47.30568 7.98156 2.71150 0.500 22.10837 O ? B ? 105 O 1
   ATOM 6712 CB A ARG B 105 ? 48.76414 7.07612 0.16504 0.500 22.49616 C ? B ? 105 CB 1
   ATOM 6713 CG A ARG B 105 ? 49.32126 5.74447 0.61269 0.500 21.19715 C ? B ? 105 CG 1
   ATOM 6714 CD A ARG B 105 ? 50.74421 5.53293 0.07417 0.500 22.32192 C ? B ? 105 CD 1
   ATOM 6715 NE A ARG B 105 ? 51.14487 4.18035 0.43769 0.500 19.60282 N ? B ? 105 NE 1
   ATOM 6716 CZ A ARG B 105 ? 50.87651 3.09521 -0.27803 0.500 21.91541 C ? B ? 105 CZ 1
   ATOM 6717 NH1 A ARG B 105 ? 50.28344 3.17431 -1.45337 0.500 21.95868 N ? B ? 105 NH1 1
   ATOM 6718 NH2 A ARG B 105 ? 51.21821 1.90401 0.20038 0.500 21.22377 N ? B ? 105 NH2 1
   ATOM 6719 N B ARG B 105 ? 46.69974 9.37219 0.03384 0.500 19.66678 N ? B ? 105 N 1
   ATOM 6720 CA B ARG B 105 ? 47.06126 8.05248 0.52547 0.500 14.82851 C ? B ? 105 CA 1
   ATOM 6721 C B ARG B 105 ? 46.49970 7.88136 1.92935 0.500 18.94221 C ? B ? 105 C 1
   ATOM 6722 O B ARG B 105 ? 46.84047 8.66116 2.82220 0.500 24.32015 O ? B ? 105 O 1
   ATOM 6723 CB B ARG B 105 ? 48.59487 7.87365 0.52798 0.500 19.91066 C ? B ? 105 CB 1
   ATOM 6724 CG B ARG B 105 ? 49.01869 6.43261 0.85697 0.500 21.27654 C ? B ? 105 CG 1
   ATOM 6725 CD B ARG B 105 ? 50.48689 6.13048 0.51499 0.500 23.48008 C ? B ? 105 CD 1
   ATOM 6726 NE B ARG B 105 ? 50.88269 4.80004 0.98837 0.500 16.03116 N ? B ? 105 NE 1
   ATOM 6727 CZ B ARG B 105 ? 50.93466 3.71120 0.22303 0.500 24.58737 C ? B ? 105 CZ 1
   ATOM 6728 NH1 B ARG B 105 ? 50.56133 3.73921 -1.05041 0.500 16.44263 N ? B ? 105 NH1 1
   ATOM 6729 NH2 B ARG B 105 ? 51.35961 2.56050 0.75217 0.500 19.83867 N ? B ? 105 NH2 1
   ATOM 6730 N A ILE B 106 ? 45.95922 6.30369 2.13912 0.500 21.87897 N ? B ? 106 N 1
   ATOM 6731 CA A ILE B 106 ? 45.35915 6.34612 3.45601 0.500 25.09111 C ? B ? 106 CA 1
   ATOM 6732 C A ILE B 106 ? 46.09543 5.38538 4.37010 0.500 25.47277 C ? B ? 106 C 1
   ATOM 6733 O A ILE B 106 ? 46.88649 4.53435 3.94834 0.500 27.13168 O ? B ? 106 O 1
   ATOM 6734 CB A ILE B 106 ? 43.84427 6.03686 3.42660 0.500 24.42300 C ? B ? 106 CB 1
   ATOM 6735 CG1 A ILE B 106 ? 43.63720 4.56128 3.12653 0.500 19.37287 C ? B ? 106 CG1 1
   ATOM 6736 CG2 A ILE B 106 ? 43.12027 7.05844 2.52168 0.500 26.42219 C ? B ? 106 CG2 1
   ATOM 6737 CD1 A ILE B 106 ? 42.17530 4.11892 3.24225 0.500 26.32056 C ? B ? 106 CD1 1
   ATOM 6738 N B ILE B 106 ? 45.66603 6.85876 2.14743 0.500 19.63134 N ? B ? 106 N 1
   ATOM 6739 CA B ILE B 106 ? 45.16117 6.61648 3.51735 0.500 22.74351 C ? B ? 106 CA 1
   ATOM 6740 C B ILE B 106 ? 46.07695 5.67479 4.31173 0.500 27.07435 C ? B ? 106 C 1
   ATOM 6741 O B ILE B 106 ? 46.97954 5.05684 3.75117 0.500 20.89821 O ? B ? 106 O 1
   ATOM 6742 CB B ILE B 106 ? 43.71482 6.04336 3.50340 0.500 24.25476 C ? B ? 106 CB 1
   ATOM 6743 CG1 B ILE B 106 ? 43.53198 5.03950 2.36332 0.500 25.72776 C ? B ? 106 CG1 1
   ATOM 6744 CG2 B ILE B 106 ? 42.64574 7.15944 3.59246 0.500 32.84903 C ? B ? 106 CG2 1
   ATOM 6745 CD1 B ILE B 106 ? 43.99325 3.65320 2.74916 0.500 24.25186 C ? B ? 106 CD1 1
   ATOM 6746 N . GLN B 107 ? 45.84496 5.54929 5.63625 1.000 25.64414 N ? B ? 107 N 1
   ATOM 6747 CA . GLN B 107 ? 46.54834 4.63327 6.53109 1.000 28.36497 C ? B ? 107 CA 1
   ATOM 6748 C . GLN B 107 ? 45.61163 3.56162 7.05716 1.000 29.13478 C ? B ? 107 C 1
   ATOM 6749 O . GLN B 107 ? 44.39057 3.76525 7.07711 1.000 26.92807 O ? B ? 107 O 1
   ATOM 6750 CB . GLN B 107 ? 47.13165 5.40705 7.72407 1.000 40.73321 C ? B ? 107 CB 1
   ATOM 6751 CG . GLN B 107 ? 46.31738 6.52552 8.22299 1.000 67.40026 C ? B ? 107 CG 1
   ATOM 6752 CD . GLN B 107 ? 47.15383 7.52952 8.98667 1.000 101.46932 C ? B ? 107 CD 1
   ATOM 6753 OE1 . GLN B 107 ? 47.84102 7.18532 9.96667 1.000 81.71256 O ? B ? 107 OE1 1
   ATOM 6754 NE2 . GLN B 107 ? 47.09865 8.78854 8.54525 1.000 80.95721 N ? B ? 107 NE2 1
   ATOM 6755 N A PRO B 108 ? 46.15946 2.45479 7.56669 0.460 28.07434 N ? B ? 108 N 1
   ATOM 6756 CA A PRO B 108 ? 45.32363 1.40443 8.16512 0.460 26.24415 C ? B ? 108 CA 1
   ATOM 6757 C A PRO B 108 ? 44.38109 1.97648 9.21102 0.460 27.34993 C ? B ? 108 C 1
   ATOM 6758 O A PRO B 108 ? 44.72540 2.90788 9.94514 0.460 28.59832 O ? B ? 108 O 1
   ATOM 6759 CB A PRO B 108 ? 46.33956 0.43727 8.80195 0.460 29.00840 C ? B ? 108 CB 1
   ATOM 6760 CG A PRO B 108 ? 47.61496 1.29579 8.94433 0.460 14.21747 C ? B ? 108 CG 1
   ATOM 6761 CD A PRO B 108 ? 47.60177 2.19365 7.76522 0.460 32.18651 C ? B ? 108 CD 1
   ATOM 6762 N B PRO B 108 ? 46.14373 2.42116 7.51275 0.293 28.08677 N ? B ? 108 N 1
   ATOM 6763 CA B PRO B 108 ? 45.28391 1.38031 8.09148 0.293 26.31056 C ? B ? 108 CA 1
   ATOM 6764 C B PRO B 108 ? 44.39999 1.93524 9.19881 0.293 27.35227 C ? B ? 108 C 1
   ATOM 6765 O B PRO B 108 ? 44.79599 2.81935 9.96309 0.293 28.59519 O ? B ? 108 O 1
   ATOM 6766 CB B PRO B 108 ? 46.27645 0.33561 8.62922 0.293 29.12726 C ? B ? 108 CB 1
   ATOM 6767 CG B PRO B 108 ? 47.51551 0.52373 7.75962 0.293 22.21631 C ? B ? 108 CG 1
   ATOM 6768 CD B PRO B 108 ? 47.56574 2.00801 7.47365 0.293 31.94845 C ? B ? 108 CD 1
   ATOM 6769 N C PRO B 108 ? 46.16081 2.43562 7.52521 0.247 28.10669 N ? B ? 108 N 1
   ATOM 6770 CA C PRO B 108 ? 45.30941 1.38887 8.11110 0.247 26.31245 C ? B ? 108 CA 1
   ATOM 6771 C C PRO B 108 ? 44.40436 1.94100 9.20582 0.247 27.32874 C ? B ? 108 C 1
   ATOM 6772 O C PRO B 108 ? 44.78664 2.83036 9.97103 0.247 28.60275 O ? B ? 108 O 1
   ATOM 6773 CB C PRO B 108 ? 46.31469 0.36829 8.66849 0.247 29.11914 C ? B ? 108 CB 1
   ATOM 6774 CG C PRO B 108 ? 47.54427 0.55420 7.79764 0.247 22.28605 C ? B ? 108 CG 1
   ATOM 6775 CD C PRO B 108 ? 47.58408 2.03193 7.48539 0.247 31.88512 C ? B ? 108 CD 1
   ATOM 6776 N . GLY B 109 ? 43.19010 1.39795 9.25534 1.000 26.97830 N ? B ? 109 N 1
   ATOM 6777 CA . GLY B 109 ? 42.14453 1.84142 10.15510 1.000 25.42206 C ? B ? 109 CA 1
   ATOM 6778 C . GLY B 109 ? 41.21138 2.86113 9.56721 1.000 30.98590 C ? B ? 109 C 1
   ATOM 6779 O . GLY B 109 ? 40.10293 3.03955 10.08942 1.000 29.58657 O ? B ? 109 O 1
   ATOM 6780 N B GLN B 110 ? 41.64156 3.56769 8.51896 0.563 23.16202 N ? B ? 110 N 1
   ATOM 6781 CA B GLN B 110 ? 40.74377 4.51837 7.88832 0.563 22.06114 C ? B ? 110 CA 1
   ATOM 6782 C B GLN B 110 ? 39.70415 3.75312 7.04440 0.563 20.42158 C ? B ? 110 C 1
   ATOM 6783 O B GLN B 110 ? 39.90838 2.59788 6.64394 0.563 24.18341 O ? B ? 110 O 1
   ATOM 6784 CB B GLN B 110 ? 41.54239 5.54678 7.06212 0.563 28.63047 C ? B ? 110 CB 1
   ATOM 6785 CG B GLN B 110 ? 42.52611 6.35828 7.97230 0.563 36.38457 C ? B ? 110 CG 1
   ATOM 6786 CD B GLN B 110 ? 43.00795 7.67406 7.35547 0.563 42.04224 C ? B ? 110 CD 1
   ATOM 6787 OE1 B GLN B 110 ? 44.06092 7.73202 6.72505 0.563 30.62431 O ? B ? 110 OE1 1
   ATOM 6788 NE2 B GLN B 110 ? 42.21555 8.73409 7.52123 0.563 44.30764 N ? B ? 110 NE2 1
   ATOM 6789 N C GLN B 110 ? 41.59340 3.57302 8.50707 0.437 23.28016 N ? B ? 110 N 1
   ATOM 6790 CA C GLN B 110 ? 40.68655 4.60101 7.99538 0.437 21.68812 C ? B ? 110 CA 1
   ATOM 6791 C C GLN B 110 ? 39.71708 4.00412 6.95675 0.437 23.31850 C ? B ? 110 C 1
   ATOM 6792 O C GLN B 110 ? 40.03778 3.03951 6.25663 0.437 20.27792 O ? B ? 110 O 1
   ATOM 6793 CB C GLN B 110 ? 41.48638 5.77889 7.42505 0.437 32.02902 C ? B ? 110 CB 1
   ATOM 6794 CG C GLN B 110 ? 42.15997 6.61028 8.56752 0.437 20.04514 C ? B ? 110 CG 1
   ATOM 6795 CD C GLN B 110 ? 41.13609 7.38469 9.36013 0.437 51.26224 C ? B ? 110 CD 1
   ATOM 6796 OE1 C GLN B 110 ? 40.40839 8.21706 8.79720 0.437 40.02628 O ? B ? 110 OE1 1
   ATOM 6797 NE2 C GLN B 110 ? 41.03161 7.08851 10.66542 0.437 44.77441 N ? B ? 110 NE2 1
   ATOM 6798 N B THR B 111 ? 38.55952 4.41292 6.82668 0.563 22.95762 N ? B ? 111 N 1
   ATOM 6799 CA B THR B 111 ? 37.48305 3.88060 6.00722 0.563 22.95020 C ? B ? 111 CA 1
   ATOM 6800 C B THR B 111 ? 37.34304 4.69915 4.72230 0.563 20.67891 C ? B ? 111 C 1
   ATOM 6801 O B THR B 111 ? 37.78277 5.84399 4.64215 0.563 22.45618 O ? B ? 111 O 1
   ATOM 6802 CB B THR B 111 ? 36.17339 3.95452 6.77683 0.563 21.14918 C ? B ? 111 CB 1
   ATOM 6803 OG1 B THR B 111 ? 36.12627 5.28304 7.31902 0.563 17.25571 O ? B ? 111 OG1 1
   ATOM 6804 CG2 B THR B 111 ? 36.13211 2.88663 7.89669 0.563 20.87870 C ? B ? 111 CG2 1
   ATOM 6805 N C THR B 111 ? 38.50647 4.56852 6.87106 0.437 20.95599 N ? B ? 111 N 1
   ATOM 6806 CA C THR B 111 ? 37.51928 3.92059 6.01105 0.437 23.02844 C ? B ? 111 CA 1
   ATOM 6807 C C THR B 111 ? 37.28524 4.74487 4.74032 0.437 20.78151 C ? B ? 111 C 1
   ATOM 6808 O C THR B 111 ? 37.65749 5.91356 4.65552 0.437 22.53789 O ? B ? 111 O 1
   ATOM 6809 CB C THR B 111 ? 36.20919 3.68527 6.77668 0.437 19.89695 C ? B ? 111 CB 1
   ATOM 6810 OG1 C THR B 111 ? 35.61888 4.95221 7.09156 0.437 25.60646 O ? B ? 111 OG1 1
   ATOM 6811 CG2 C THR B 111 ? 36.49756 2.88658 8.07511 0.437 18.22649 C ? B ? 111 CG2 1
   ATOM 6812 N . PHE B 112 ? 36.63671 4.11861 3.75329 1.000 19.50848 N ? B ? 112 N 1
   ATOM 6813 CA . PHE B 112 ? 36.34569 4.79511 2.52161 1.000 19.39746 C ? B ? 112 CA 1
   ATOM 6814 C . PHE B 112 ? 35.19581 4.01715 1.85080 1.000 21.50395 C ? B ? 112 C 1
   ATOM 6815 O . PHE B 112 ? 34.93570 2.86722 2.17195 1.000 20.02433 O ? B ? 112 O 1
   ATOM 6816 CB . PHE B 112 ? 37.63123 4.90041 1.62298 1.000 20.44116 C ? B ? 112 CB 1
   ATOM 6817 CG . PHE B 112 ? 38.26920 3.59154 1.32671 1.000 25.57620 C ? B ? 112 CG 1
   ATOM 6818 CD1 . PHE B 112 ? 39.21160 3.04566 2.18231 1.000 24.81558 C ? B ? 112 CD1 1
   ATOM 6819 CD2 . PHE B 112 ? 37.96338 2.90457 0.14352 1.000 16.80940 C ? B ? 112 CD2 1
   ATOM 6820 CE1 . PHE B 112 ? 39.90645 1.81129 1.81173 1.000 24.51174 C ? B ? 112 CE1 1
   ATOM 6821 CE2 . PHE B 112 ? 38.56622 1.68588 -0.16249 1.000 21.68006 C ? B ? 112 CE2 1
   ATOM 6822 CZ . PHE B 112 ? 39.55850 1.15373 0.65219 1.000 23.90807 C ? B ? 112 CZ 1
   ATOM 6823 N . SER B 113 ? 34.59397 4.62579 0.85642 1.000 19.75901 N ? B ? 113 N 1
   ATOM 6824 CA . SER B 113 ? 33.57302 4.00257 0.04603 1.000 19.54676 C ? B ? 113 CA 1
   ATOM 6825 C . SER B 113 ? 34.20232 3.45621 -1.20661 1.000 20.04200 C ? B ? 113 C 1
   ATOM 6826 O . SER B 113 ? 35.11344 4.08217 -1.78581 1.000 19.54734 O ? B ? 113 O 1
   ATOM 6827 CB . SER B 113 ? 32.54236 5.08738 -0.36369 1.000 20.48856 C ? B ? 113 CB 1
   ATOM 6828 OG . SER B 113 ? 31.93047 5.56287 0.83443 1.000 20.62378 O ? B ? 113 OG 1
   ATOM 6829 N . VAL B 114 ? 33.67258 2.33838 -1.66733 1.000 17.16117 N ? B ? 114 N 1
   ATOM 6830 CA . VAL B 114 ? 34.11973 1.72495 -2.91250 1.000 16.91973 C ? B ? 114 CA 1
   ATOM 6831 C . VAL B 114 ? 32.94521 1.79432 -3.88432 1.000 24.79378 C ? B ? 114 C 1
   ATOM 6832 O . VAL B 114 ? 31.84450 1.33028 -3.57171 1.000 22.40530 O ? B ? 114 O 1
   ATOM 6833 CB . VAL B 114 ? 34.51391 0.23367 -2.70682 1.000 20.21058 C ? B ? 114 CB 1
   ATOM 6834 CG1 . VAL B 114 ? 34.67689 -0.42314 -4.05478 1.000 17.45631 C ? B ? 114 CG1 1
   ATOM 6835 CG2 . VAL B 114 ? 35.83227 0.10414 -1.78857 1.000 23.36770 C ? B ? 114 CG2 1
   ATOM 6836 N . LEU B 115 ? 33.20233 2.24404 -5.10093 1.000 17.40165 N ? B ? 115 N 1
   ATOM 6837 CA . LEU B 115 ? 32.22559 2.14489 -6.19447 1.000 17.73062 C ? B ? 115 CA 1
   ATOM 6838 C . LEU B 115 ? 32.65798 0.98249 -7.08318 1.000 20.70219 C ? B ? 115 C 1
   ATOM 6839 O . LEU B 115 ? 33.58049 1.12172 -7.93110 1.000 21.03901 O ? B ? 115 O 1
   ATOM 6840 CB . LEU B 115 ? 32.13683 3.48265 -6.97820 1.000 21.40825 C ? B ? 115 CB 1
   ATOM 6841 CG . LEU B 115 ? 31.18317 3.42818 -8.16665 1.000 21.23028 C ? B ? 115 CG 1
   ATOM 6842 CD1 . LEU B 115 ? 29.69559 3.33642 -7.57952 1.000 21.82179 C ? B ? 115 CD1 1
   ATOM 6843 CD2 . LEU B 115 ? 31.29356 4.73663 -9.00555 1.000 23.64079 C ? B ? 115 CD2 1
   ATOM 6844 N A ALA B 116 ? 32.01716 -0.17046 -6.87384 0.500 19.58398 N ? B ? 116 N 1
   ATOM 6845 CA A ALA B 116 ? 32.28332 -1.35667 -7.68218 0.500 20.92496 C ? B ? 116 CA 1
   ATOM 6846 C A ALA B 116 ? 31.72700 -1.15847 -9.09019 0.500 27.03845 C ? B ? 116 C 1
   ATOM 6847 O A ALA B 116 ? 30.54861 -0.82331 -9.26520 0.500 25.98676 O ? B ? 116 O 1
   ATOM 6848 CB A ALA B 116 ? 31.65393 -2.61435 -7.06606 0.500 20.39727 C ? B ? 116 CB 1
   ATOM 6849 N B ALA B 116 ? 32.01444 -0.16947 -6.87542 0.500 19.58636 N ? B ? 116 N 1
   ATOM 6850 CA B ALA B 116 ? 32.28279 -1.35642 -7.68195 0.500 20.92270 C ? B ? 116 CA 1
   ATOM 6851 C B ALA B 116 ? 31.72604 -1.16104 -9.09017 0.500 27.03771 C ? B ? 116 C 1
   ATOM 6852 O B ALA B 116 ? 30.54653 -0.83004 -9.26527 0.500 25.96664 O ? B ? 116 O 1
   ATOM 6853 CB B ALA B 116 ? 31.65573 -2.61428 -7.06390 0.500 20.39862 C ? B ? 116 CB 1
   ATOM 6854 N . CYS B 117 ? 32.58056 -1.38710 -10.08872 1.000 19.69366 N ? B ? 117 N 1
   ATOM 6855 CA . CYS B 117 ? 32.23014 -1.16935 -11.49190 1.000 17.94359 C ? B ? 117 CA 1
   ATOM 6856 C . CYS B 117 ? 32.57741 -2.41244 -12.31161 1.000 25.66223 C ? B ? 117 C 1
   ATOM 6857 O . CYS B 117 ? 33.50470 -3.12951 -11.94927 1.000 21.95075 O ? B ? 117 O 1
   ATOM 6858 CB . CYS B 117 ? 32.97502 -0.00148 -12.09711 1.000 23.54039 C ? B ? 117 CB 1
   ATOM 6859 SG . CYS B 117 ? 32.56429 1.53103 -11.32203 1.000 28.56749 S ? B ? 117 SG 1
   ATOM 6860 N . TYR B 118 ? 31.84705 -2.61772 -13.43181 1.000 23.52929 N ? B ? 118 N 1
   ATOM 6861 CA . TYR B 118 ? 32.06284 -3.68762 -14.41994 1.000 26.99954 C ? B ? 118 CA 1
   ATOM 6862 C . TYR B 118 ? 31.84160 -3.07110 -15.80685 1.000 30.35865 C ? B ? 118 C 1
   ATOM 6863 O . TYR B 118 ? 30.85197 -2.36327 -16.03043 1.000 25.30308 O ? B ? 118 O 1
   ATOM 6864 CB . TYR B 118 ? 31.16680 -4.92824 -14.19663 1.000 27.70386 C ? B ? 118 CB 1
   ATOM 6865 CG . TYR B 118 ? 31.42920 -5.53233 -12.82857 1.000 24.84612 C ? B ? 118 CG 1
   ATOM 6866 CD1 . TYR B 118 ? 32.49874 -6.42738 -12.63402 1.000 26.51551 C ? B ? 118 CD1 1
   ATOM 6867 CD2 . TYR B 118 ? 30.69377 -5.12262 -11.71318 1.000 24.57148 C ? B ? 118 CD2 1
   ATOM 6868 CE1 . TYR B 118 ? 32.82311 -6.87371 -11.41049 1.000 21.09516 C ? B ? 118 CE1 1
   ATOM 6869 CE2 . TYR B 118 ? 31.00234 -5.55500 -10.45341 1.000 23.92586 C ? B ? 118 CE2 1
   ATOM 6870 CZ . TYR B 118 ? 32.04050 -6.46440 -10.29827 1.000 24.03045 C ? B ? 118 CZ 1
   ATOM 6871 OH . TYR B 118 ? 32.40369 -6.90789 -9.05431 1.000 26.35366 O ? B ? 118 OH 1
   ATOM 6872 N . ASN B 119 ? 32.80267 -3.25364 -16.71392 1.000 33.16577 N ? B ? 119 N 1
   ATOM 6873 CA . ASN B 119 ? 32.67819 -2.69238 -18.09186 1.000 26.26845 C ? B ? 119 CA 1
   ATOM 6874 C . ASN B 119 ? 32.47331 -1.19106 -18.07635 1.000 34.57981 C ? B ? 119 C 1
   ATOM 6875 O . ASN B 119 ? 31.71824 -0.61583 -18.86140 1.000 35.07477 O ? B ? 119 O 1
   ATOM 6876 CB . ASN B 119 ? 31.53607 -3.37352 -18.85609 1.000 31.00502 C ? B ? 119 CB 1
   ATOM 6877 CG . ASN B 119 ? 31.78401 -4.82565 -18.99434 1.000 45.92145 C ? B ? 119 CG 1
   ATOM 6878 OD1 . ASN B 119 ? 32.87519 -5.20636 -19.41919 1.000 49.37745 O ? B ? 119 OD1 1
   ATOM 6879 ND2 . ASN B 119 ? 30.87171 -5.65224 -18.46356 1.000 45.82175 N ? B ? 119 ND2 1
   ATOM 6880 N . GLY B 120 ? 33.08496 -0.52754 -17.12061 1.000 25.60810 N ? B ? 120 N 1
   ATOM 6881 CA . GLY B 120 ? 32.93610 0.88994 -17.09726 1.000 22.58827 C ? B ? 120 CA 1
   ATOM 6882 C . GLY B 120 ? 31.66719 1.34245 -16.41726 1.000 30.59312 C ? B ? 120 C 1
   ATOM 6883 O . GLY B 120 ? 31.38528 2.54172 -16.39545 1.000 34.08688 O ? B ? 120 O 1
   ATOM 6884 N . SER B 121 ? 30.83695 0.43135 -15.97420 1.000 27.43076 N ? B ? 121 N 1
   ATOM 6885 CA . SER B 121 ? 29.49374 0.84641 -15.49446 1.000 27.11235 C ? B ? 121 CA 1
   ATOM 6886 C . SER B 121 ? 29.34692 0.64855 -13.96822 1.000 28.85751 C ? B ? 121 C 1
   ATOM 6887 O . SER B 121 ? 29.53091 -0.45781 -13.47447 1.000 26.62858 O ? B ? 121 O 1
   ATOM 6888 CB . SER B 121 ? 28.43325 0.05144 -16.25642 1.000 33.08187 C ? B ? 121 CB 1
   ATOM 6889 OG . SER B 121 ? 27.13562 0.46486 -15.91339 1.000 63.30769 O ? B ? 121 OG 1
   ATOM 6890 N . PRO B 122 ? 29.02106 1.67880 -13.18807 1.000 30.62725 N ? B ? 122 N 1
   ATOM 6891 CA . PRO B 122 ? 28.85632 1.50525 -11.72390 1.000 26.00783 C ? B ? 122 CA 1
   ATOM 6892 C . PRO B 122 ? 27.81679 0.45239 -11.40544 1.000 29.58620 C ? B ? 122 C 1
   ATOM 6893 O . PRO B 122 ? 26.72263 0.47550 -11.93376 1.000 30.68160 O ? B ? 122 O 1
   ATOM 6894 CB . PRO B 122 ? 28.37727 2.88703 -11.26091 1.000 35.16276 C ? B ? 122 CB 1
   ATOM 6895 CG . PRO B 122 ? 28.97889 3.81239 -12.24885 1.000 46.54397 C ? B ? 122 CG 1
   ATOM 6896 CD . PRO B 122 ? 28.96125 3.08902 -13.59168 1.000 37.59290 C ? B ? 122 CD 1
   ATOM 6897 N . SER B 123 ? 28.13909 -0.43292 -10.49471 1.000 24.31874 N ? B ? 123 N 1
   ATOM 6898 CA . SER B 123 ? 27.24098 -1.49584 -10.08189 1.000 25.22929 C ? B ? 123 CA 1
   ATOM 6899 C . SER B 123 ? 26.74759 -1.40267 -8.63646 1.000 25.62229 C ? B ? 123 C 1
   ATOM 6900 O . SER B 123 ? 25.58755 -1.84008 -8.33666 1.000 23.12249 O ? B ? 123 O 1
   ATOM 6901 CB . SER B 123 ? 27.96314 -2.83331 -10.31928 1.000 30.15696 C ? B ? 123 CB 1
   ATOM 6902 OG . SER B 123 ? 27.28121 -3.90942 -9.71195 1.000 40.40740 O ? B ? 123 OG 1
   ATOM 6903 N A GLY B 124 ? 27.61261 -1.01764 -7.68305 0.485 19.72371 N ? B ? 124 N 1
   ATOM 6904 CA A GLY B 124 ? 27.27011 -1.08657 -6.26028 0.485 15.89746 C ? B ? 124 CA 1
   ATOM 6905 C A GLY B 124 ? 28.22212 -0.25013 -5.40637 0.485 24.40374 C ? B ? 124 C 1
   ATOM 6906 O A GLY B 124 ? 29.41597 -0.16489 -5.71346 0.485 17.17964 O ? B ? 124 O 1
   ATOM 6907 N B GLY B 124 ? 27.52941 -0.81546 -7.74297 0.515 19.84244 N ? B ? 124 N 1
   ATOM 6908 CA B GLY B 124 ? 26.99370 -0.51527 -6.42932 0.515 20.28918 C ? B ? 124 CA 1
   ATOM 6909 C B GLY B 124 ? 28.04736 0.18902 -5.60925 0.515 21.29541 C ? B ? 124 C 1
   ATOM 6910 O B GLY B 124 ? 29.14172 0.48487 -6.09004 0.515 19.22266 O ? B ? 124 O 1
   ATOM 6911 N . VAL B 125 ? 27.73139 0.39090 -4.34000 1.000 15.57481 N ? B ? 125 N 1
   ATOM 6912 CA . VAL B 125 ? 28.59811 1.16382 -3.48355 1.000 15.31110 C ? B ? 125 CA 1
   ATOM 6913 C . VAL B 125 ? 28.58572 0.52108 -2.09360 1.000 25.70706 C ? B ? 125 C 1
   ATOM 6914 O . VAL B 125 ? 27.55477 0.06425 -1.62129 1.000 18.83104 O ? B ? 125 O 1
   ATOM 6915 CB . VAL B 125 ? 28.20326 2.66231 -3.46020 1.000 21.74234 C ? B ? 125 CB 1
   ATOM 6916 CG1 . VAL B 125 ? 26.88663 2.89972 -2.93009 1.000 33.26321 C ? B ? 125 CG1 1
   ATOM 6917 CG2 . VAL B 125 ? 29.24258 3.45283 -2.62542 1.000 21.56346 C ? B ? 125 CG2 1
   ATOM 6918 N . TYR B 126 ? 29.73505 0.47855 -1.43809 1.000 16.21723 N ? B ? 126 N 1
   ATOM 6919 CA . TYR B 126 ? 29.75245 0.02531 -0.05825 1.000 15.72609 C ? B ? 126 CA 1
   ATOM 6920 C . TYR B 126 ? 30.94933 0.62191 0.67751 1.000 24.87596 C ? B ? 126 C 1
   ATOM 6921 O . TYR B 126 ? 31.85400 1.17886 0.07962 1.000 22.00717 O ? B ? 126 O 1
   ATOM 6922 CB . TYR B 126 ? 29.79218 -1.50674 0.01525 1.000 17.64405 C ? B ? 126 CB 1
   ATOM 6923 CG . TYR B 126 ? 30.96631 -2.15891 -0.76183 1.000 17.68044 C ? B ? 126 CG 1
   ATOM 6924 CD1 . TYR B 126 ? 32.20637 -2.33615 -0.16359 1.000 19.84610 C ? B ? 126 CD1 1
   ATOM 6925 CD2 . TYR B 126 ? 30.78411 -2.59027 -2.04872 1.000 19.08829 C ? B ? 126 CD2 1
   ATOM 6926 CE1 . TYR B 126 ? 33.29935 -2.90374 -0.91702 1.000 21.40245 C ? B ? 126 CE1 1
   ATOM 6927 CE2 . TYR B 126 ? 31.87992 -3.19357 -2.79002 1.000 25.26413 C ? B ? 126 CE2 1
   ATOM 6928 CZ . TYR B 126 ? 33.07889 -3.33294 -2.19580 1.000 21.84452 C ? B ? 126 CZ 1
   ATOM 6929 OH . TYR B 126 ? 34.13143 -3.94841 -2.88084 1.000 24.39006 O ? B ? 126 OH 1
   ATOM 6930 N . GLN B 127 ? 30.93414 0.51994 2.00268 1.000 17.90867 N ? B ? 127 N 1
   ATOM 6931 CA . GLN B 127 ? 32.00005 1.10044 2.83189 1.000 16.78722 C ? B ? 127 CA 1
   ATOM 6932 C . GLN B 127 ? 32.94520 0.01048 3.29745 1.000 29.27502 C ? B ? 127 C 1
   ATOM 6933 O . GLN B 127 ? 32.47902 -1.05639 3.65985 1.000 24.95178 O ? B ? 127 O 1
   ATOM 6934 CB . GLN B 127 ? 31.28977 1.72811 4.07181 1.000 22.85536 C ? B ? 127 CB 1
   ATOM 6935 CG . GLN B 127 ? 32.14192 2.63115 4.89844 1.000 27.65918 C ? B ? 127 CG 1
   ATOM 6936 CD . GLN B 127 ? 32.33956 4.01114 4.33434 1.000 31.49387 C ? B ? 127 CD 1
   ATOM 6937 OE1 . GLN B 127 ? 32.04112 4.29799 3.17862 1.000 25.47262 O ? B ? 127 OE1 1
   ATOM 6938 NE2 . GLN B 127 ? 32.81559 4.90355 5.19240 1.000 33.58501 N ? B ? 127 NE2 1
   ATOM 6939 N . CYS B 128 ? 34.26324 0.27839 3.34054 1.000 19.47368 N ? B ? 128 N 1
   ATOM 6940 CA . CYS B 128 ? 35.12170 -0.70119 3.98517 1.000 19.03533 C ? B ? 128 CA 1
   ATOM 6941 C . CYS B 128 ? 36.26576 0.03941 4.67866 1.000 19.75316 C ? B ? 128 C 1
   ATOM 6942 O . CYS B 128 ? 36.34428 1.26399 4.67407 1.000 19.93103 O ? B ? 128 O 1
   ATOM 6943 CB . CYS B 128 ? 35.58547 -1.77097 2.98372 1.000 38.57095 C ? B ? 128 CB 1
   ATOM 6944 SG . CYS B 128 ? 36.39939 -0.94187 1.77954 1.000 39.06806 S ? B ? 128 SG 1
   ATOM 6945 N . ALA B 129 ? 37.09365 -0.71666 5.38842 1.000 22.76309 N ? B ? 129 N 1
   ATOM 6946 CA . ALA B 129 ? 38.22153 -0.13738 6.08981 1.000 17.59305 C ? B ? 129 CA 1
   ATOM 6947 C . ALA B 129 ? 39.47786 -0.75024 5.47400 1.000 16.89507 C ? B ? 129 C 1
   ATOM 6948 O . ALA B 129 ? 39.44766 -1.89339 5.07414 1.000 24.99901 O ? B ? 129 O 1
   ATOM 6949 CB . ALA B 129 ? 38.17635 -0.46858 7.58262 1.000 18.23979 C ? B ? 129 CB 1
   ATOM 6950 N . MET B 130 ? 40.54415 0.04967 5.43618 1.000 19.89501 N ? B ? 130 N 1
   ATOM 6951 CA . MET B 130 ? 41.86587 -0.52829 5.16565 1.000 21.71334 C ? B ? 130 CA 1
   ATOM 6952 C . MET B 130 ? 42.30482 -1.28920 6.42149 1.000 25.15664 C ? B ? 130 C 1
   ATOM 6953 O . MET B 130 ? 42.40502 -0.70268 7.50702 1.000 25.44623 O ? B ? 130 O 1
   ATOM 6954 CB . MET B 130 ? 42.81246 0.61488 4.80263 1.000 16.92060 C ? B ? 130 CB 1
   ATOM 6955 CG . MET B 130 ? 44.39347 0.32078 4.53485 1.000 25.98530 C ? B ? 130 CG 1
   ATOM 6956 SD . MET B 130 ? 44.47073 -0.82744 3.25737 1.000 31.00342 S ? B ? 130 SD 1
   ATOM 6957 CE . MET B 130 ? 44.10214 0.21570 1.83299 1.000 24.39633 C ? B ? 130 CE 1
   ATOM 6958 N . ARG B 131 ? 42.53670 -2.57603 6.27626 1.000 22.22789 N ? B ? 131 N 1
   ATOM 6959 CA . ARG B 131 ? 42.89802 -3.37377 7.43748 1.000 21.63017 C ? B ? 131 CA 1
   ATOM 6960 C . ARG B 131 ? 44.35422 -3.12302 7.85191 1.000 27.47381 C ? B ? 131 C 1
   ATOM 6961 O . ARG B 131 ? 45.17596 -2.63948 7.04745 1.000 22.82841 O ? B ? 131 O 1
   ATOM 6962 CB . ARG B 131 ? 42.75331 -4.82674 7.14301 1.000 20.40727 C ? B ? 131 CB 1
   ATOM 6963 CG . ARG B 131 ? 41.44344 -5.26598 6.56026 1.000 26.95834 C ? B ? 131 CG 1
   ATOM 6964 CD . ARG B 131 ? 40.27252 -5.00458 7.58102 1.000 26.94319 C ? B ? 131 CD 1
   ATOM 6965 NE . ARG B 131 ? 40.52118 -5.55846 8.91703 1.000 22.29661 N ? B ? 131 NE 1
   ATOM 6966 CZ . ARG B 131 ? 39.85111 -5.18983 10.00029 1.000 41.16012 C ? B ? 131 CZ 1
   ATOM 6967 NH1 . ARG B 131 ? 38.72543 -4.45280 9.89511 1.000 23.95537 N ? B ? 131 NH1 1
   ATOM 6968 NH2 . ARG B 131 ? 40.31692 -5.55643 11.21336 1.000 26.86422 N ? B ? 131 NH2 1
   ATOM 6969 N . PRO B 132 ? 44.70640 -3.47163 9.09811 1.000 30.35802 N ? B ? 132 N 1
   ATOM 6970 CA . PRO B 132 ? 46.12798 -3.32648 9.51954 1.000 36.75943 C ? B ? 132 CA 1
   ATOM 6971 C . PRO B 132 ? 47.10718 -4.12960 8.65604 1.000 31.08299 C ? B ? 132 C 1
   ATOM 6972 O . PRO B 132 ? 48.28422 -3.74506 8.60860 1.000 29.99645 O ? B ? 132 O 1
   ATOM 6973 CB . PRO B 132 ? 46.12736 -3.83647 10.99112 1.000 28.37235 C ? B ? 132 CB 1
   ATOM 6974 CG . PRO B 132 ? 44.79357 -3.33903 11.47671 1.000 29.53096 C ? B ? 132 CG 1
   ATOM 6975 CD . PRO B 132 ? 43.84550 -3.77691 10.28174 1.000 24.32188 C ? B ? 132 CD 1
   ATOM 6976 N . ASN B 133 ? 46.68424 -5.23120 8.03397 1.000 22.65250 N ? B ? 133 N 1
   ATOM 6977 CA . ASN B 133 ? 47.59385 -5.99694 7.14708 1.000 22.79326 C ? B ? 133 CA 1
   ATOM 6978 C . ASN B 133 ? 47.55125 -5.46269 5.69728 1.000 33.72081 C ? B ? 133 C 1
   ATOM 6979 O . ASN B 133 ? 47.97385 -6.16175 4.79239 1.000 27.66320 O ? B ? 133 O 1
   ATOM 6980 CB . ASN B 133 ? 47.28562 -7.46291 7.17064 1.000 26.57752 C ? B ? 133 CB 1
   ATOM 6981 CG . ASN B 133 ? 45.90676 -7.84682 6.58255 1.000 28.89294 C ? B ? 133 CG 1
   ATOM 6982 OD1 . ASN B 133 ? 45.15283 -6.99986 6.09428 1.000 29.70820 O ? B ? 133 OD1 1
   ATOM 6983 ND2 . ASN B 133 ? 45.58933 -9.12374 6.65387 1.000 26.50452 N ? B ? 133 ND2 1
   ATOM 6984 N . PHE B 134 ? 46.96021 -4.28402 5.47962 1.000 22.86660 N ? B ? 134 N 1
   ATOM 6985 CA . PHE B 134 ? 46.86791 -3.59082 4.16330 1.000 29.25154 C ? B ? 134 CA 1
   ATOM 6986 C . PHE B 134 ? 46.03966 -4.30232 3.08701 1.000 28.09936 C ? B ? 134 C 1
   ATOM 6987 O . PHE B 134 ? 46.24594 -4.08338 1.88608 1.000 29.68959 O ? B ? 134 O 1
   ATOM 6988 CB . PHE B 134 ? 48.24729 -3.26532 3.56886 1.000 24.05183 C ? B ? 134 CB 1
   ATOM 6989 CG . PHE B 134 ? 48.98405 -2.29132 4.38172 1.000 26.84912 C ? B ? 134 CG 1
   ATOM 6990 CD1 . PHE B 134 ? 48.75738 -0.97302 4.23010 1.000 27.87158 C ? B ? 134 CD1 1
   ATOM 6991 CD2 . PHE B 134 ? 49.96300 -2.72945 5.29021 1.000 48.32874 C ? B ? 134 CD2 1
   ATOM 6992 CE1 . PHE B 134 ? 49.49291 -0.04736 4.98763 1.000 53.84761 C ? B ? 134 CE1 1
   ATOM 6993 CE2 . PHE B 134 ? 50.70694 -1.80156 6.02878 1.000 37.17443 C ? B ? 134 CE2 1
   ATOM 6994 CZ . PHE B 134 ? 50.43976 -0.48984 5.89328 1.000 36.55610 C ? B ? 134 CZ 1
   ATOM 6995 N A THR B 135 ? 45.08614 -5.10885 3.49407 0.516 25.48831 N ? B ? 135 N 1
   ATOM 6996 CA A THR B 135 ? 44.08429 -5.62935 2.59030 0.516 22.06732 C ? B ? 135 CA 1
   ATOM 6997 C A THR B 135 ? 42.77822 -4.86853 2.84854 0.516 23.38674 C ? B ? 135 C 1
   ATOM 6998 O A THR B 135 ? 42.69907 -4.02269 3.75393 0.516 20.78264 O ? B ? 135 O 1
   ATOM 6999 CB A THR B 135 ? 43.88962 -7.11760 2.83311 0.516 21.82456 C ? B ? 135 CB 1
   ATOM 7000 OG1 A THR B 135 ? 43.48625 -7.29662 4.19275 0.516 22.93508 O ? B ? 135 OG1 1
   ATOM 7001 CG2 A THR B 135 ? 45.24010 -7.84616 2.65474 0.516 26.18892 C ? B ? 135 CG2 1
   ATOM 7002 N B THR B 135 ? 45.08956 -5.14054 3.46356 0.484 25.52524 N ? B ? 135 N 1
   ATOM 7003 CA B THR B 135 ? 44.09311 -5.64437 2.52837 0.484 21.97610 C ? B ? 135 CA 1
   ATOM 7004 C B THR B 135 ? 42.74515 -5.03958 2.90621 0.484 23.36638 C ? B ? 135 C 1
   ATOM 7005 O B THR B 135 ? 42.59447 -4.52201 3.99465 0.484 20.30164 O ? B ? 135 O 1
   ATOM 7006 CB B THR B 135 ? 43.97814 -7.15398 2.60205 0.484 22.95047 C ? B ? 135 CB 1
   ATOM 7007 OG1 B THR B 135 ? 43.49287 -7.50964 3.89680 0.484 27.96732 O ? B ? 135 OG1 1
   ATOM 7008 CG2 B THR B 135 ? 45.37706 -7.77956 2.39037 0.484 24.48694 C ? B ? 135 CG2 1
   ATOM 7009 N . ILE B 136 ? 41.77593 -5.15506 2.01843 1.000 20.07878 N ? B ? 136 N 1
   ATOM 7010 CA . ILE B 136 ? 40.42107 -4.70198 2.33342 1.000 18.26877 C ? B ? 136 CA 1
   ATOM 7011 C . ILE B 136 ? 39.52605 -5.90179 2.16870 1.000 24.44372 C ? B ? 136 C 1
   ATOM 7012 O . ILE B 136 ? 39.79564 -6.81099 1.35799 1.000 24.50391 O ? B ? 136 O 1
   ATOM 7013 CB . ILE B 136 ? 39.93326 -3.54812 1.49074 1.000 27.37420 C ? B ? 136 CB 1
   ATOM 7014 CG1 . ILE B 136 ? 39.76215 -3.97436 0.02135 1.000 26.56793 C ? B ? 136 CG1 1
   ATOM 7015 CG2 . ILE B 136 ? 40.88795 -2.37025 1.67596 1.000 28.02817 C ? B ? 136 CG2 1
   ATOM 7016 CD1 . ILE B 136 ? 39.01460 -2.88703 -0.82993 1.000 27.51473 C ? B ? 136 CD1 1
   ATOM 7017 N . LYS B 137 ? 38.49172 -5.94421 3.00126 1.000 23.08762 N ? B ? 137 N 1
   ATOM 7018 CA . LYS B 137 ? 37.56161 -7.08155 2.84980 1.000 19.62801 C ? B ? 137 CA 1
   ATOM 7019 C . LYS B 137 ? 36.46139 -6.57787 1.93440 1.000 23.46743 C ? B ? 137 C 1
   ATOM 7020 O . LYS B 137 ? 35.45663 -5.98678 2.36964 1.000 26.27630 O ? B ? 137 O 1
   ATOM 7021 CB . LYS B 137 ? 36.99133 -7.53986 4.20032 1.000 28.71782 C ? B ? 137 CB 1
   ATOM 7022 CG . LYS B 137 ? 38.06072 -8.05009 5.15840 1.000 41.43698 C ? B ? 137 CG 1
   ATOM 7023 CD . LYS B 137 ? 37.37929 -8.41671 6.50280 1.000 58.04737 C ? B ? 137 CD 1
   ATOM 7024 CE . LYS B 137 ? 38.34325 -9.04539 7.50924 1.000 95.50157 C ? B ? 137 CE 1
   ATOM 7025 NZ . LYS B 137 ? 37.96030 -8.74116 8.93533 1.000 78.27738 N ? B ? 137 NZ 1
   ATOM 7026 N . GLY B 138 ? 36.61205 -6.78701 0.63975 1.000 21.49754 N ? B ? 138 N 1
   ATOM 7027 CA . GLY B 138 ? 35.72509 -6.15541 -0.30425 1.000 18.73683 C ? B ? 138 CA 1
   ATOM 7028 C . GLY B 138 ? 34.75612 -7.15093 -0.90116 1.000 26.06360 C ? B ? 138 C 1
   ATOM 7029 O . GLY B 138 ? 34.62493 -8.26933 -0.42080 1.000 23.07429 O ? B ? 138 O 1
   ATOM 7030 N . SER B 139 ? 34.10032 -6.73350 -1.97883 1.000 22.93136 N ? B ? 139 N 1
   ATOM 7031 CA . SER B 139 ? 33.21147 -7.64491 -2.72397 1.000 23.30973 C ? B ? 139 CA 1
   ATOM 7032 C . SER B 139 ? 33.39765 -7.34577 -4.21042 1.000 22.92591 C ? B ? 139 C 1
   ATOM 7033 O . SER B 139 ? 32.94460 -6.32657 -4.75204 1.000 19.92021 O ? B ? 139 O 1
   ATOM 7034 CB . SER B 139 ? 31.72726 -7.45746 -2.28099 1.000 22.72508 C ? B ? 139 CB 1
   ATOM 7035 OG . SER B 139 ? 30.93447 -8.31685 -3.08919 1.000 25.37451 O ? B ? 139 OG 1
   ATOM 7036 N . PHE B 140 ? 34.12862 -8.20868 -4.87716 1.000 19.91002 N ? B ? 140 N 1
   ATOM 7037 CA . PHE B 140 ? 34.62535 -7.88358 -6.20538 1.000 19.68841 C ? B ? 140 CA 1
   ATOM 7038 C . PHE B 140 ? 34.59640 -9.13444 -7.06804 1.000 28.05337 C ? B ? 140 C 1
   ATOM 7039 O . PHE B 140 ? 35.09218 -10.17302 -6.61877 1.000 24.73111 O ? B ? 140 O 1
   ATOM 7040 CB . PHE B 140 ? 36.09561 -7.40462 -6.11118 1.000 23.42968 C ? B ? 140 CB 1
   ATOM 7041 CG . PHE B 140 ? 36.26675 -6.00861 -5.63382 1.000 21.81418 C ? B ? 140 CG 1
   ATOM 7042 CD1 . PHE B 140 ? 35.71644 -4.95326 -6.33655 1.000 21.25853 C ? B ? 140 CD1 1
   ATOM 7043 CD2 . PHE B 140 ? 37.02691 -5.74114 -4.49739 1.000 25.52513 C ? B ? 140 CD2 1
   ATOM 7044 CE1 . PHE B 140 ? 35.90998 -3.59041 -5.91661 1.000 27.31715 C ? B ? 140 CE1 1
   ATOM 7045 CE2 . PHE B 140 ? 37.25058 -4.37786 -4.11337 1.000 23.86052 C ? B ? 140 CE2 1
   ATOM 7046 CZ . PHE B 140 ? 36.71117 -3.33500 -4.86628 1.000 22.34758 C ? B ? 140 CZ 1
   ATOM 7047 N . LEU B 141 ? 34.11949 -9.01746 -8.29750 1.000 24.63671 N ? B ? 141 N 1
   ATOM 7048 CA . LEU B 141 ? 34.11601 -10.14606 -9.24089 1.000 35.82554 C ? B ? 141 CA 1
   ATOM 7049 C . LEU B 141 ? 35.09295 -9.87588 -10.39217 1.000 32.56200 C ? B ? 141 C 1
   ATOM 7050 O . LEU B 141 ? 35.76659 -8.85438 -10.46896 1.000 25.17469 O ? B ? 141 O 1
   ATOM 7051 CB . LEU B 141 ? 32.70055 -10.44363 -9.79621 1.000 23.13742 C ? B ? 141 CB 1
   ATOM 7052 CG . LEU B 141 ? 31.63826 -10.81243 -8.69476 1.000 31.54749 C ? B ? 141 CG 1
   ATOM 7053 CD1 . LEU B 141 ? 30.27095 -10.97421 -9.28557 1.000 37.85284 C ? B ? 141 CD1 1
   ATOM 7054 CD2 . LEU B 141 ? 32.06357 -12.15418 -8.01196 1.000 33.81596 C ? B ? 141 CD2 1
   ATOM 7055 N . ASN B 142 ? 35.23286 -10.87163 -11.28009 1.000 30.90646 N ? B ? 142 N 1
   ATOM 7056 CA . ASN B 142 ? 36.06156 -10.65596 -12.45745 1.000 22.49954 C ? B ? 142 CA 1
   ATOM 7057 C . ASN B 142 ? 35.59776 -9.44183 -13.18909 1.000 22.98158 C ? B ? 142 C 1
   ATOM 7058 O . ASN B 142 ? 34.39203 -9.23106 -13.37199 1.000 29.81974 O ? B ? 142 O 1
   ATOM 7059 CB . ASN B 142 ? 35.93247 -11.82379 -13.44958 1.000 38.38017 C ? B ? 142 CB 1
   ATOM 7060 CG . ASN B 142 ? 36.56746 -13.08305 -12.95503 1.000 57.28797 C ? B ? 142 CG 1
   ATOM 7061 OD1 . ASN B 142 ? 37.56609 -13.05113 -12.25180 1.000 76.71080 O ? B ? 142 OD1 1
   ATOM 7062 ND2 . ASN B 142 ? 35.98940 -14.22126 -13.34050 1.000 79.03127 N ? B ? 142 ND2 1
   ATOM 7063 N . GLY B 143 ? 36.56182 -8.64528 -13.60819 1.000 23.72231 N ? B ? 143 N 1
   ATOM 7064 CA . GLY B 143 ? 36.26979 -7.44029 -14.37140 1.000 23.10540 C ? B ? 143 CA 1
   ATOM 7065 C . GLY B 143 ? 36.16607 -6.19165 -13.48883 1.000 26.19028 C ? B ? 143 C 1
   ATOM 7066 O . GLY B 143 ? 35.94844 -5.13634 -14.01325 1.000 25.98317 O ? B ? 143 O 1
   ATOM 7067 N . SER B 144 ? 36.38922 -6.30073 -12.17652 1.000 22.59642 N ? B ? 144 N 1
   ATOM 7068 CA . SER B 144 ? 36.18154 -5.18328 -11.24701 1.000 23.19030 C ? B ? 144 CA 1
   ATOM 7069 C . SER B 144 ? 37.44069 -4.34252 -11.10847 1.000 21.73525 C ? B ? 144 C 1
   ATOM 7070 O . SER B 144 ? 37.37561 -3.24066 -10.56875 1.000 19.88208 O ? B ? 144 O 1
   ATOM 7071 CB . SER B 144 ? 35.74971 -5.74459 -9.82757 1.000 22.27563 C ? B ? 144 CB 1
   ATOM 7072 OG . SER B 144 ? 36.76264 -6.64060 -9.39764 1.000 24.43405 O ? B ? 144 OG 1
   ATOM 7073 N A ALA B 145 ? 38.59421 -4.83438 -11.58751 0.375 19.32582 N ? B ? 145 N 1
   ATOM 7074 CA A ALA B 145 ? 39.82450 -4.06514 -11.47811 0.375 23.03204 C ? B ? 145 CA 1
   ATOM 7075 C A ALA B 145 ? 39.62861 -2.66404 -12.05080 0.375 19.50414 C ? B ? 145 C 1
   ATOM 7076 O A ALA B 145 ? 38.95419 -2.47778 -13.07165 0.375 25.08149 O ? B ? 145 O 1
   ATOM 7077 CB A ALA B 145 ? 40.96686 -4.80284 -12.21379 0.375 20.22087 C ? B ? 145 CB 1
   ATOM 7078 N B ALA B 145 ? 38.60111 -4.84445 -11.57895 0.625 19.09073 N ? B ? 145 N 1
   ATOM 7079 CA B ALA B 145 ? 39.82543 -4.07460 -11.45430 0.625 23.10792 C ? B ? 145 CA 1
   ATOM 7080 C B ALA B 145 ? 39.62798 -2.67692 -12.04092 0.625 19.32343 C ? B ? 145 C 1
   ATOM 7081 O B ALA B 145 ? 38.94772 -2.49825 -13.06206 0.625 25.19379 O ? B ? 145 O 1
   ATOM 7082 CB B ALA B 145 ? 40.98051 -4.83182 -12.16974 0.625 20.24459 C ? B ? 145 CB 1
   ATOM 7083 N . GLY B 146 ? 40.20647 -1.65678 -11.37968 1.000 16.80007 N ? B ? 146 N 1
   ATOM 7084 CA . GLY B 146 ? 40.03260 -0.29107 -11.78713 1.000 17.78430 C ? B ? 146 CA 1
   ATOM 7085 C . GLY B 146 ? 38.89143 0.40192 -11.03061 1.000 20.40903 C ? B ? 146 C 1
   ATOM 7086 O . GLY B 146 ? 38.82290 1.64177 -11.06033 1.000 21.18800 O ? B ? 146 O 1
   ATOM 7087 N . SER B 147 ? 38.03450 -0.38712 -10.29923 1.000 18.45870 N ? B ? 147 N 1
   ATOM 7088 CA . SER B 147 ? 37.05305 0.25398 -9.39114 1.000 19.60316 C ? B ? 147 CA 1
   ATOM 7089 C . SER B 147 ? 37.83457 1.07312 -8.34613 1.000 18.47042 C ? B ? 147 C 1
   ATOM 7090 O . SER B 147 ? 38.98015 0.69408 -7.98332 1.000 19.03808 O ? B ? 147 O 1
   ATOM 7091 CB . SER B 147 ? 36.22327 -0.83785 -8.69574 1.000 19.51764 C ? B ? 147 CB 1
   ATOM 7092 OG . SER B 147 ? 35.48799 -1.60350 -9.63732 1.000 19.46226 O ? B ? 147 OG 1
   ATOM 7093 N . VAL B 148 ? 37.22837 2.17177 -7.83540 1.000 20.32530 N ? B ? 148 N 1
   ATOM 7094 CA . VAL B 148 ? 37.95870 3.09622 -6.97589 1.000 16.41193 C ? B ? 148 CA 1
   ATOM 7095 C . VAL B 148 ? 37.31741 3.24100 -5.60109 1.000 20.78210 C ? B ? 148 C 1
   ATOM 7096 O . VAL B 148 ? 36.09883 3.07065 -5.42876 1.000 19.26612 O ? B ? 148 O 1
   ATOM 7097 CB . VAL B 148 ? 38.15110 4.50738 -7.59959 1.000 22.12688 C ? B ? 148 CB 1
   ATOM 7098 CG1 . VAL B 148 ? 39.08009 4.39976 -8.90289 1.000 23.15348 C ? B ? 148 CG1 1
   ATOM 7099 CG2 . VAL B 148 ? 36.75041 5.19508 -7.91502 1.000 23.20051 C ? B ? 148 CG2 1
   ATOM 7100 N A GLY B 149 ? 38.15415 3.64238 -4.63820 0.500 17.86865 N ? B ? 149 N 1
   ATOM 7101 CA A GLY B 149 ? 37.72643 3.95818 -3.27401 0.500 16.27456 C ? B ? 149 CA 1
   ATOM 7102 C A GLY B 149 ? 37.92319 5.45515 -3.06100 0.500 21.18796 C ? B ? 149 C 1
   ATOM 7103 O A GLY B 149 ? 38.86020 6.04910 -3.59574 0.500 20.41538 O ? B ? 149 O 1
   ATOM 7104 N B GLY B 149 ? 38.15421 3.64374 -4.63852 0.500 17.86546 N ? B ? 149 N 1
   ATOM 7105 CA B GLY B 149 ? 37.72725 3.95848 -3.27375 0.500 16.27518 C ? B ? 149 CA 1
   ATOM 7106 C B GLY B 149 ? 37.92607 5.45476 -3.05722 0.500 21.19203 C ? B ? 149 C 1
   ATOM 7107 O B GLY B 149 ? 38.86744 6.04769 -3.58523 0.500 20.41609 O ? B ? 149 O 1
   ATOM 7108 N . PHE B 150 ? 37.04435 6.06582 -2.27015 1.000 14.23993 N ? B ? 150 N 1
   ATOM 7109 CA . PHE B 150 ? 37.05562 7.51967 -2.15250 1.000 20.39833 C ? B ? 150 CA 1
   ATOM 7110 C . PHE B 150 ? 36.34565 7.93609 -0.88039 1.000 20.87474 C ? B ? 150 C 1
   ATOM 7111 O . PHE B 150 ? 35.55220 7.18389 -0.30745 1.000 19.53889 O ? B ? 150 O 1
   ATOM 7112 CB . PHE B 150 ? 36.36399 8.16551 -3.33472 1.000 13.77634 C ? B ? 150 CB 1
   ATOM 7113 CG . PHE B 150 ? 34.90572 7.80512 -3.45055 1.000 17.95073 C ? B ? 150 CG 1
   ATOM 7114 CD1 . PHE B 150 ? 34.53579 6.54449 -4.03858 1.000 23.18325 C ? B ? 150 CD1 1
   ATOM 7115 CD2 . PHE B 150 ? 33.88390 8.68876 -2.94200 1.000 22.24238 C ? B ? 150 CD2 1
   ATOM 7116 CE1 . PHE B 150 ? 33.16762 6.17462 -4.12766 1.000 29.16391 C ? B ? 150 CE1 1
   ATOM 7117 CE2 . PHE B 150 ? 32.51310 8.31877 -3.05672 1.000 24.76114 C ? B ? 150 CE2 1
   ATOM 7118 CZ . PHE B 150 ? 32.16700 7.06323 -3.66644 1.000 26.81572 C ? B ? 150 CZ 1
   ATOM 7119 N . ASN B 151 ? 36.68226 9.12598 -0.43943 1.000 18.63736 N ? B ? 151 N 1
   ATOM 7120 CA . ASN B 151 ? 35.95372 9.88054 0.58035 1.000 21.37638 C ? B ? 151 CA 1
   ATOM 7121 C . ASN B 151 ? 35.55085 11.21043 -0.01721 1.000 28.84289 C ? B ? 151 C 1
   ATOM 7122 O . ASN B 151 ? 36.10938 11.66999 -1.01595 1.000 27.13924 O ? B ? 151 O 1
   ATOM 7123 CB . ASN B 151 ? 36.85547 10.12261 1.79139 1.000 24.34447 C ? B ? 151 CB 1
   ATOM 7124 CG . ASN B 151 ? 37.04373 8.82018 2.59982 1.000 31.41806 C ? B ? 151 CG 1
   ATOM 7125 OD1 . ASN B 151 ? 36.09841 8.38342 3.20033 1.000 39.88137 O ? B ? 151 OD1 1
   ATOM 7126 ND2 . ASN B 151 ? 38.20099 8.19979 2.56103 1.000 30.93750 N ? B ? 151 ND2 1
   ATOM 7127 N . ILE B 152 ? 34.55837 11.85074 0.60605 1.000 22.59270 N ? B ? 152 N 1
   ATOM 7128 CA . ILE B 152 ? 34.09859 13.12851 0.12404 1.000 24.63732 C ? B ? 152 CA 1
   ATOM 7129 C . ILE B 152 ? 34.18841 14.07531 1.29973 1.000 38.83899 C ? B ? 152 C 1
   ATOM 7130 O . ILE B 152 ? 33.72956 13.75473 2.39805 1.000 36.78324 O ? B ? 152 O 1
   ATOM 7131 CB . ILE B 152 ? 32.66191 13.05181 -0.43422 1.000 35.74225 C ? B ? 152 CB 1
   ATOM 7132 CG1 . ILE B 152 ? 32.64256 12.11365 -1.67703 1.000 31.29055 C ? B ? 152 CG1 1
   ATOM 7133 CG2 . ILE B 152 ? 32.24950 14.44881 -0.78512 1.000 33.18062 C ? B ? 152 CG2 1
   ATOM 7134 CD1 . ILE B 152 ? 31.33600 12.19580 -2.51391 1.000 32.70157 C ? B ? 152 CD1 1
   ATOM 7135 N . ASP B 153 ? 34.82694 15.21057 1.09482 1.000 35.22387 N ? B ? 153 N 1
   ATOM 7136 CA . ASP B 153 ? 34.95852 16.17739 2.16838 1.000 44.01023 C ? B ? 153 CA 1
   ATOM 7137 C . ASP B 153 ? 34.58123 17.52564 1.57637 1.000 50.99650 C ? B ? 153 C 1
   ATOM 7138 O . ASP B 153 ? 35.27267 18.01384 0.68514 1.000 40.03104 O ? B ? 153 O 1
   ATOM 7139 CB . ASP B 153 ? 36.37447 16.15134 2.71270 1.000 44.61968 C ? B ? 153 CB 1
   ATOM 7140 CG . ASP B 153 ? 36.46342 16.71709 4.10940 1.000 104.73379 C ? B ? 153 CG 1
   ATOM 7141 OD1 . ASP B 153 ? 37.17795 17.73294 4.29456 1.000 108.70612 O ? B ? 153 OD1 1
   ATOM 7142 OD2 . ASP B 153 ? 35.79947 16.15418 5.01786 1.000 98.88906 O ? B ? 153 OD2 1
   ATOM 7143 N . TYR B 154 ? 33.44685 18.07360 1.99804 1.000 42.59451 N ? B ? 154 N 1
   ATOM 7144 CA . TYR B 154 ? 32.87617 19.28757 1.40251 1.000 43.94410 C ? B ? 154 CA 1
   ATOM 7145 C . TYR B 154 ? 32.57109 18.99526 -0.06292 1.000 48.10151 C ? B ? 154 C 1
   ATOM 7146 O . TYR B 154 ? 31.72938 18.13143 -0.36050 1.000 56.43698 O ? B ? 154 O 1
   ATOM 7147 CB . TYR B 154 ? 33.82495 20.46544 1.70071 1.000 51.22251 C ? B ? 154 CB 1
   ATOM 7148 CG . TYR B 154 ? 33.76413 20.85195 3.18386 1.000 68.20339 C ? B ? 154 CG 1
   ATOM 7149 CD1 . TYR B 154 ? 32.75288 21.69412 3.66011 1.000 78.89907 C ? B ? 154 CD1 1
   ATOM 7150 CD2 . TYR B 154 ? 34.67291 20.33305 4.11323 1.000 52.83264 C ? B ? 154 CD2 1
   ATOM 7151 CE1 . TYR B 154 ? 32.66301 22.04284 5.01805 1.000 50.37509 C ? B ? 154 CE1 1
   ATOM 7152 CE2 . TYR B 154 ? 34.58552 20.65906 5.48746 1.000 59.59846 C ? B ? 154 CE2 1
   ATOM 7153 CZ . TYR B 154 ? 33.57152 21.52314 5.93005 1.000 78.24886 C ? B ? 154 CZ 1
   ATOM 7154 OH . TYR B 154 ? 33.44001 21.87791 7.26629 1.000 73.45529 O ? B ? 154 OH 1
   ATOM 7155 N . ASP B 155 ? 33.16741 19.68023 -1.01678 1.000 47.27695 N ? B ? 155 N 1
   ATOM 7156 CA . ASP B 155 ? 32.82943 19.38645 -2.40541 1.000 56.56646 C ? B ? 155 CA 1
   ATOM 7157 C . ASP B 155 ? 33.92498 18.56785 -3.07188 1.000 42.35122 C ? B ? 155 C 1
   ATOM 7158 O . ASP B 155 ? 33.88418 18.35265 -4.29228 1.000 43.82547 O ? B ? 155 O 1
   ATOM 7159 CB . ASP B 155 ? 32.60205 20.68553 -3.16874 1.000 77.67967 C ? B ? 155 CB 1
   ATOM 7160 CG . ASP B 155 ? 33.77554 21.68363 -3.00064 1.000 111.15091 C ? B ? 155 CG 1
   ATOM 7161 OD1 . ASP B 155 ? 34.45463 21.68837 -1.94183 1.000 65.73920 O ? B ? 155 OD1 1
   ATOM 7162 OD2 . ASP B 155 ? 34.01767 22.47535 -3.94095 1.000 118.53818 O ? B ? 155 OD2 1
   ATOM 7163 N A CYS B 156 ? 34.92098 18.14155 -2.31345 0.441 34.71941 N ? B ? 156 N 1
   ATOM 7164 CA A CYS B 156 ? 36.11879 17.56591 -2.91306 0.441 27.58333 C ? B ? 156 CA 1
   ATOM 7165 C A CYS B 156 ? 36.11101 16.05797 -2.71516 0.441 33.17705 C ? B ? 156 C 1
   ATOM 7166 O A CYS B 156 ? 35.86235 15.56475 -1.60654 0.441 30.18972 O ? B ? 156 O 1
   ATOM 7167 CB A CYS B 156 ? 37.39855 18.16051 -2.32448 0.441 30.30819 C ? B ? 156 CB 1
   ATOM 7168 SG A CYS B 156 ? 38.89070 17.57272 -3.21355 0.441 30.46613 S ? B ? 156 SG 1
   ATOM 7169 N B CYS B 156 ? 34.87221 18.07117 -2.27880 0.559 34.46022 N ? B ? 156 N 1
   ATOM 7170 CA B CYS B 156 ? 36.16268 17.55744 -2.75503 0.559 27.38557 C ? B ? 156 CA 1
   ATOM 7171 C B CYS B 156 ? 36.15770 16.03242 -2.66054 0.559 33.23003 C ? B ? 156 C 1
   ATOM 7172 O B CYS B 156 ? 35.97063 15.48850 -1.56353 0.559 30.79513 O ? B ? 156 O 1
   ATOM 7173 CB B CYS B 156 ? 37.30693 18.12748 -1.90605 0.559 24.09702 C ? B ? 156 CB 1
   ATOM 7174 SG B CYS B 156 ? 39.00874 17.49906 -2.26030 0.559 37.62214 S ? B ? 156 SG 1
   ATOM 7175 N . VAL B 157 ? 36.37375 15.35761 -3.78455 1.000 27.41583 N ? B ? 157 N 1
   ATOM 7176 CA . VAL B 157 ? 36.50142 13.89064 -3.76306 1.000 24.80510 C ? B ? 157 CA 1
   ATOM 7177 C . VAL B 157 ? 37.95855 13.52540 -3.54579 1.000 29.31888 C ? B ? 157 C 1
   ATOM 7178 O . VAL B 157 ? 38.81346 13.91767 -4.33862 1.000 27.09946 O ? B ? 157 O 1
   ATOM 7179 CB . VAL B 157 ? 35.98204 13.29645 -5.08878 1.000 21.01305 C ? B ? 157 CB 1
   ATOM 7180 CG1 . VAL B 157 ? 36.14335 11.68988 -4.98483 1.000 24.43329 C ? B ? 157 CG1 1
   ATOM 7181 CG2 . VAL B 157 ? 34.55342 13.72881 -5.36519 1.000 26.51491 C ? B ? 157 CG2 1
   ATOM 7182 N A SER B 158 ? 38.23808 12.71140 -2.53155 0.156 22.59748 N ? B ? 158 N 1
   ATOM 7183 CA A SER B 158 ? 39.60725 12.29521 -2.22551 0.156 24.95164 C ? B ? 158 CA 1
   ATOM 7184 C A SER B 158 ? 39.79523 10.81587 -2.55784 0.156 25.06478 C ? B ? 158 C 1
   ATOM 7185 O A SER B 158 ? 39.43423 9.95019 -1.75646 0.156 17.57641 O ? B ? 158 O 1
   ATOM 7186 CB A SER B 158 ? 39.92022 12.55416 -0.75986 0.156 27.40401 C ? B ? 158 CB 1
   ATOM 7187 OG A SER B 158 ? 41.26676 12.24201 -0.50277 0.156 21.69573 O ? B ? 158 OG 1
   ATOM 7188 N B SER B 158 ? 38.26708 12.81658 -2.45133 0.844 22.05002 N ? B ? 158 N 1
   ATOM 7189 CA B SER B 158 ? 39.61586 12.29938 -2.21607 0.844 24.80271 C ? B ? 158 CA 1
   ATOM 7190 C B SER B 158 ? 39.63861 10.84920 -2.67048 0.844 26.55567 C ? B ? 158 C 1
   ATOM 7191 O B SER B 158 ? 38.94594 10.02794 -2.06978 0.844 21.25077 O ? B ? 158 O 1
   ATOM 7192 CB B SER B 158 ? 39.94452 12.36000 -0.72053 0.844 27.08380 C ? B ? 158 CB 1
   ATOM 7193 OG B SER B 158 ? 40.18512 13.68876 -0.31278 0.844 36.29882 O ? B ? 158 OG 1
   ATOM 7194 N . PHE B 159 ? 40.40673 10.54261 -3.71193 1.000 22.39438 N ? B ? 159 N 1
   ATOM 7195 CA . PHE B 159 ? 40.54470 9.20824 -4.24203 1.000 18.59126 C ? B ? 159 CA 1
   ATOM 7196 C . PHE B 159 ? 41.68701 8.55384 -3.51111 1.000 22.99571 C ? B ? 159 C 1
   ATOM 7197 O . PHE B 159 ? 42.78380 9.13219 -3.41393 1.000 26.41558 O ? B ? 159 O 1
   ATOM 7198 CB . PHE B 159 ? 40.84697 9.19702 -5.75712 1.000 20.34778 C ? B ? 159 CB 1
   ATOM 7199 CG . PHE B 159 ? 39.71711 9.66661 -6.62305 1.000 19.47310 C ? B ? 159 CG 1
   ATOM 7200 CD1 . PHE B 159 ? 38.61446 8.82746 -6.86761 1.000 19.38954 C ? B ? 159 CD1 1
   ATOM 7201 CD2 . PHE B 159 ? 39.71971 10.97020 -7.15519 1.000 23.62139 C ? B ? 159 CD2 1
   ATOM 7202 CE1 . PHE B 159 ? 37.49420 9.25932 -7.61457 1.000 22.27839 C ? B ? 159 CE1 1
   ATOM 7203 CE2 . PHE B 159 ? 38.66697 11.37774 -7.94843 1.000 23.91630 C ? B ? 159 CE2 1
   ATOM 7204 CZ . PHE B 159 ? 37.54559 10.52070 -8.18247 1.000 25.41043 C ? B ? 159 CZ 1
   ATOM 7205 N A CYS B 160 ? 41.44771 7.34160 -2.99674 0.408 18.89186 N ? B ? 160 N 1
   ATOM 7206 CA A CYS B 160 ? 42.45742 6.72580 -2.15653 0.408 18.82114 C ? B ? 160 CA 1
   ATOM 7207 C A CYS B 160 ? 42.71722 5.27482 -2.47640 0.408 19.82223 C ? B ? 160 C 1
   ATOM 7208 O A CYS B 160 ? 43.57524 4.66807 -1.82088 0.408 27.52941 O ? B ? 160 O 1
   ATOM 7209 CB A CYS B 160 ? 42.06530 6.84128 -0.66079 0.408 23.53747 C ? B ? 160 CB 1
   ATOM 7210 SG A CYS B 160 ? 40.38462 6.19981 -0.25287 0.408 14.28338 S ? B ? 160 SG 1
   ATOM 7211 N B CYS B 160 ? 41.44364 7.34909 -2.94891 0.592 18.73983 N ? B ? 160 N 1
   ATOM 7212 CA B CYS B 160 ? 42.49641 6.71494 -2.16459 0.592 18.54919 C ? B ? 160 CA 1
   ATOM 7213 C B CYS B 160 ? 42.83052 5.32229 -2.58799 0.592 19.95528 C ? B ? 160 C 1
   ATOM 7214 O B CYS B 160 ? 43.84178 4.79208 -2.09581 0.592 23.79978 O ? B ? 160 O 1
   ATOM 7215 CB B CYS B 160 ? 42.14472 6.65207 -0.65255 0.592 23.24070 C ? B ? 160 CB 1
   ATOM 7216 SG B CYS B 160 ? 40.70117 5.55728 -0.21419 0.592 27.25803 S ? B ? 160 SG 1
   ATOM 7217 N . TYR B 161 ? 42.03355 4.68726 -3.45703 1.000 18.38926 N ? B ? 161 N 1
   ATOM 7218 CA . TYR B 161 ? 42.23684 3.24397 -3.68435 1.000 19.83805 C ? B ? 161 CA 1
   ATOM 7219 C . TYR B 161 ? 41.82934 2.91316 -5.11085 1.000 19.23379 C ? B ? 161 C 1
   ATOM 7220 O . TYR B 161 ? 40.82515 3.39452 -5.58810 1.000 17.00481 O ? B ? 161 O 1
   ATOM 7221 CB . TYR B 161 ? 41.37093 2.41733 -2.71990 1.000 16.59764 C ? B ? 161 CB 1
   ATOM 7222 CG . TYR B 161 ? 41.48335 0.85302 -2.93699 1.000 17.75205 C ? B ? 161 CG 1
   ATOM 7223 CD1 . TYR B 161 ? 42.55907 0.12524 -2.41020 1.000 20.87466 C ? B ? 161 CD1 1
   ATOM 7224 CD2 . TYR B 161 ? 40.50536 0.16165 -3.65412 1.000 17.62486 C ? B ? 161 CD2 1
   ATOM 7225 CE1 . TYR B 161 ? 42.62348 -1.26051 -2.57646 1.000 20.78102 C ? B ? 161 CE1 1
   ATOM 7226 CE2 . TYR B 161 ? 40.49740 -1.20874 -3.82222 1.000 15.73365 C ? B ? 161 CE2 1
   ATOM 7227 CZ . TYR B 161 ? 41.60303 -1.93698 -3.32134 1.000 16.26691 C ? B ? 161 CZ 1
   ATOM 7228 OH . TYR B 161 ? 41.72746 -3.30627 -3.48831 1.000 23.18342 O ? B ? 161 OH 1
   ATOM 7229 N . MET B 162 ? 42.61395 2.13729 -5.78336 1.000 17.63057 N ? B ? 162 N 1
   ATOM 7230 CA . MET B 162 ? 42.20040 1.57855 -7.06913 1.000 19.73934 C ? B ? 162 CA 1
   ATOM 7231 C . MET B 162 ? 42.36037 0.06806 -6.95535 1.000 16.90174 C ? B ? 162 C 1
   ATOM 7232 O . MET B 162 ? 43.42146 -0.42206 -6.52510 1.000 19.75012 O ? B ? 162 O 1
   ATOM 7233 CB . MET B 162 ? 43.02722 2.14874 -8.26091 1.000 18.62227 C ? B ? 162 CB 1
   ATOM 7234 CG . MET B 162 ? 42.52771 1.46800 -9.53825 1.000 21.26895 C ? B ? 162 CG 1
   ATOM 7235 SD . MET B 162 ? 43.39060 2.28295 -10.99888 1.000 28.09466 S ? B ? 162 SD 1
   ATOM 7236 CE . MET B 162 ? 42.10253 3.53558 -11.32486 1.000 27.89898 C ? B ? 162 CE 1
   ATOM 7237 N . HIS B 163 ? 41.28865 -0.67534 -7.30034 1.000 20.81534 N ? B ? 163 N 1
   ATOM 7238 CA . HIS B 163 ? 41.29975 -2.11490 -7.06646 1.000 20.19100 C ? B ? 163 CA 1
   ATOM 7239 C . HIS B 163 ? 42.16323 -2.80079 -8.13236 1.000 18.41097 C ? B ? 163 C 1
   ATOM 7240 O . HIS B 163 ? 42.05765 -2.45637 -9.31671 1.000 22.00000 O ? B ? 163 O 1
   ATOM 7241 CB . HIS B 163 ? 39.86511 -2.68269 -7.11941 1.000 16.36758 C ? B ? 163 CB 1
   ATOM 7242 CG . HIS B 163 ? 39.84802 -4.14610 -6.80226 1.000 16.16876 C ? B ? 163 CG 1
   ATOM 7243 ND1 . HIS B 163 ? 40.47574 -4.66978 -5.69327 1.000 18.80420 N ? B ? 163 ND1 1
   ATOM 7244 CD2 . HIS B 163 ? 39.38927 -5.19725 -7.50744 1.000 17.92174 C ? B ? 163 CD2 1
   ATOM 7245 CE1 . HIS B 163 ? 40.37533 -6.00211 -5.70564 1.000 19.14259 C ? B ? 163 CE1 1
   ATOM 7246 NE2 . HIS B 163 ? 39.68009 -6.35001 -6.78075 1.000 20.47069 N ? B ? 163 NE2 1
   ATOM 7247 N . HIS B 164 ? 42.96520 -3.84104 -7.71537 1.000 19.45040 N ? B ? 164 N 1
   ATOM 7248 CA . HIS B 164 ? 43.72636 -4.65949 -8.68826 1.000 21.48601 C ? B ? 164 CA 1
   ATOM 7249 C . HIS B 164 ? 43.44518 -6.16659 -8.59196 1.000 21.88494 C ? B ? 164 C 1
   ATOM 7250 O . HIS B 164 ? 43.19659 -6.81387 -9.63168 1.000 23.38217 O ? B ? 164 O 1
   ATOM 7251 CB . HIS B 164 ? 45.24244 -4.49410 -8.52499 1.000 17.91933 C ? B ? 164 CB 1
   ATOM 7252 CG . HIS B 164 ? 45.71984 -3.17230 -8.94767 1.000 26.06064 C ? B ? 164 CG 1
   ATOM 7253 ND1 . HIS B 164 ? 46.61148 -3.00773 -9.98686 1.000 23.49493 N ? B ? 164 ND1 1
   ATOM 7254 CD2 . HIS B 164 ? 45.45005 -1.93646 -8.46283 1.000 22.95954 C ? B ? 164 CD2 1
   ATOM 7255 CE1 . HIS B 164 ? 46.90009 -1.71082 -10.08097 1.000 23.76407 C ? B ? 164 CE1 1
   ATOM 7256 NE2 . HIS B 164 ? 46.16535 -1.04150 -9.20445 1.000 26.13773 N ? B ? 164 NE2 1
   ATOM 7257 N A MET B 165 ? 43.33547 -6.73465 -7.38546 0.794 21.80451 N ? B ? 165 N 1
   ATOM 7258 CA A MET B 165 ? 43.45522 -8.18872 -7.35550 0.794 19.85671 C ? B ? 165 CA 1
   ATOM 7259 C A MET B 165 ? 42.88456 -8.79143 -6.06751 0.794 30.69467 C ? B ? 165 C 1
   ATOM 7260 O A MET B 165 ? 42.74306 -8.10725 -5.05361 0.794 23.87197 O ? B ? 165 O 1
   ATOM 7261 CB A MET B 165 ? 44.96647 -8.60955 -7.45245 0.794 21.28008 C ? B ? 165 CB 1
   ATOM 7262 CG A MET B 165 ? 45.76405 -8.07978 -6.26192 0.794 22.34437 C ? B ? 165 CG 1
   ATOM 7263 SD A MET B 165 ? 47.57198 -8.36700 -6.58690 0.794 30.88895 S ? B ? 165 SD 1
   ATOM 7264 CE A MET B 165 ? 48.07299 -8.72162 -4.92980 0.794 46.58354 C ? B ? 165 CE 1
   ATOM 7265 N B MET B 165 ? 43.41835 -6.76815 -7.40681 0.206 22.04742 N ? B ? 165 N 1
   ATOM 7266 CA B MET B 165 ? 43.34633 -8.22676 -7.43749 0.206 19.53586 C ? B ? 165 CA 1
   ATOM 7267 C B MET B 165 ? 42.74041 -8.77981 -6.15017 0.206 29.60863 C ? B ? 165 C 1
   ATOM 7268 O B MET B 165 ? 42.37120 -8.04255 -5.23236 0.206 20.71390 O ? B ? 165 O 1
   ATOM 7269 CB B MET B 165 ? 44.73993 -8.83560 -7.68920 0.206 24.30823 C ? B ? 165 CB 1
   ATOM 7270 CG B MET B 165 ? 45.48830 -9.27211 -6.45016 0.206 18.66749 C ? B ? 165 CG 1
   ATOM 7271 SD B MET B 165 ? 47.15388 -9.77861 -6.93304 0.206 24.78288 S ? B ? 165 SD 1
   ATOM 7272 CE B MET B 165 ? 47.68469 -8.17754 -7.52304 0.206 9.56295 C ? B ? 165 CE 1
   ATOM 7273 N . GLU B 166 ? 42.63199 -10.10647 -6.11307 1.000 22.06958 N ? B ? 166 N 1
   ATOM 7274 CA . GLU B 166 ? 42.10658 -10.85819 -4.96804 1.000 23.88391 C ? B ? 166 CA 1
   ATOM 7275 C . GLU B 166 ? 43.12281 -11.85639 -4.43223 1.000 39.57185 C ? B ? 166 C 1
   ATOM 7276 O . GLU B 166 ? 43.79462 -12.54484 -5.19946 1.000 32.40336 O ? B ? 166 O 1
   ATOM 7277 CB . GLU B 166 ? 40.82711 -11.56808 -5.34507 1.000 21.60194 C ? B ? 166 CB 1
   ATOM 7278 CG . GLU B 166 ? 40.14407 -12.27349 -4.15477 1.000 20.63402 C ? B ? 166 CG 1
   ATOM 7279 CD . GLU B 166 ? 38.76467 -12.73853 -4.49054 1.000 38.00576 C ? B ? 166 CD 1
   ATOM 7280 OE1 . GLU B 166 ? 37.88209 -11.90560 -4.83578 1.000 28.08444 O ? B ? 166 OE1 1
   ATOM 7281 OE2 . GLU B 166 ? 38.54024 -13.96534 -4.38957 1.000 30.56968 O ? B ? 166 OE2 1
   ATOM 7282 N A LEU B 167 ? 43.22905 -11.93320 -3.10573 0.640 29.96110 N ? B ? 167 N 1
   ATOM 7283 CA A LEU B 167 ? 44.16188 -12.89372 -2.50551 0.640 26.85103 C ? B ? 167 CA 1
   ATOM 7284 C A LEU B 167 ? 43.40699 -14.13630 -2.09718 0.640 33.96531 C ? B ? 167 C 1
   ATOM 7285 O A LEU B 167 ? 42.18384 -14.09837 -1.93227 0.640 35.72091 O ? B ? 167 O 1
   ATOM 7286 CB A LEU B 167 ? 44.85632 -12.30066 -1.28963 0.640 28.16623 C ? B ? 167 CB 1
   ATOM 7287 CG A LEU B 167 ? 45.58842 -11.00051 -1.48070 0.640 32.29095 C ? B ? 167 CG 1
   ATOM 7288 CD1 A LEU B 167 ? 46.01711 -10.46654 -0.09760 0.640 31.58928 C ? B ? 167 CD1 1
   ATOM 7289 CD2 A LEU B 167 ? 46.78859 -11.22455 -2.38551 0.640 38.96094 C ? B ? 167 CD2 1
   ATOM 7290 N B LEU B 167 ? 43.25099 -11.91732 -3.11722 0.360 29.96872 N ? B ? 167 N 1
   ATOM 7291 CA B LEU B 167 ? 44.14878 -12.88442 -2.49287 0.360 27.04731 C ? B ? 167 CA 1
   ATOM 7292 C B LEU B 167 ? 43.39672 -14.17083 -2.22888 0.360 34.33560 C ? B ? 167 C 1
   ATOM 7293 O B LEU B 167 ? 42.16540 -14.20920 -2.32029 0.360 34.31459 O ? B ? 167 O 1
   ATOM 7294 CB B LEU B 167 ? 44.72785 -12.31097 -1.21216 0.360 29.44254 C ? B ? 167 CB 1
   ATOM 7295 CG B LEU B 167 ? 45.86952 -11.34897 -1.47734 0.360 32.94820 C ? B ? 167 CG 1
   ATOM 7296 CD1 B LEU B 167 ? 45.37550 -9.89446 -1.48259 0.360 28.94186 C ? B ? 167 CD1 1
   ATOM 7297 CD2 B LEU B 167 ? 46.99734 -11.58387 -0.46930 0.360 43.86749 C ? B ? 167 CD2 1
   ATOM 7298 N . PRO B 168 ? 44.11480 -15.26677 -1.94258 1.000 42.67512 N ? B ? 168 N 1
   ATOM 7299 CA . PRO B 168 ? 43.43011 -16.55763 -1.80400 1.000 51.72459 C ? B ? 168 CA 1
   ATOM 7300 C . PRO B 168 ? 42.50798 -16.63864 -0.61320 1.000 35.67173 C ? B ? 168 C 1
   ATOM 7301 O . PRO B 168 ? 41.53315 -17.39869 -0.65902 1.000 68.95544 O ? B ? 168 O 1
   ATOM 7302 CB . PRO B 168 ? 44.59426 -17.55564 -1.67033 1.000 42.46457 C ? B ? 168 CB 1
   ATOM 7303 CG . PRO B 168 ? 45.85039 -16.82547 -2.12164 1.000 49.21335 C ? B ? 168 CG 1
   ATOM 7304 CD . PRO B 168 ? 45.58918 -15.41380 -1.81144 1.000 47.32608 C ? B ? 168 CD 1
   ATOM 7305 N . THR B 169 ? 42.75258 -15.87243 0.45388 1.000 41.28953 N ? B ? 169 N 1
   ATOM 7306 CA . THR B 169 ? 41.75473 -15.81318 1.51398 1.000 56.10507 C ? B ? 169 CA 1
   ATOM 7307 C . THR B 169 ? 40.45508 -15.05605 1.13950 1.000 53.31246 C ? B ? 169 C 1
   ATOM 7308 O . THR B 169 ? 39.57089 -14.95402 1.99926 1.000 44.27156 O ? B ? 169 O 1
   ATOM 7309 CB . THR B 169 ? 42.38961 -15.19784 2.75735 1.000 68.51364 C ? B ? 169 CB 1
   ATOM 7310 OG1 . THR B 169 ? 43.10961 -14.00553 2.38863 1.000 53.78851 O ? B ? 169 OG1 1
   ATOM 7311 CG2 . THR B 169 ? 43.37403 -16.20416 3.35711 1.000 60.34335 C ? B ? 169 CG2 1
   ATOM 7312 N A GLY B 170 ? 40.28228 -14.57030 -0.09417 0.813 44.62789 N ? B ? 170 N 1
   ATOM 7313 CA A GLY B 170 ? 39.06957 -13.83019 -0.41949 0.813 36.71900 C ? B ? 170 CA 1
   ATOM 7314 C A GLY B 170 ? 39.06711 -12.37108 0.03208 0.813 35.78292 C ? B ? 170 C 1
   ATOM 7315 O A GLY B 170 ? 37.98997 -11.80135 0.18747 0.813 44.20217 O ? B ? 170 O 1
   ATOM 7316 N B GLY B 170 ? 40.32126 -14.53259 -0.08068 0.187 44.32589 N ? B ? 170 N 1
   ATOM 7317 CA B GLY B 170 ? 39.12266 -13.82197 -0.47573 0.187 36.78200 C ? B ? 170 CA 1
   ATOM 7318 C B GLY B 170 ? 39.14249 -12.32248 -0.23576 0.187 35.19756 C ? B ? 170 C 1
   ATOM 7319 O B GLY B 170 ? 38.15032 -11.65277 -0.54876 0.187 37.04060 O ? B ? 170 O 1
   ATOM 7320 N . VAL B 171 ? 40.22821 -11.78344 0.30065 1.000 27.33771 N ? B ? 171 N 1
   ATOM 7321 CA . VAL B 171 ? 40.35664 -10.35390 0.56803 1.000 24.11409 C ? B ? 171 CA 1
   ATOM 7322 C . VAL B 171 ? 41.12352 -9.74692 -0.58812 1.000 25.78724 C ? B ? 171 C 1
   ATOM 7323 O . VAL B 171 ? 41.54466 -10.42417 -1.51774 1.000 26.00495 O ? B ? 171 O 1
   ATOM 7324 CB . VAL B 171 ? 41.09461 -10.05714 1.88215 1.000 29.60874 C ? B ? 171 CB 1
   ATOM 7325 CG1 . VAL B 171 ? 40.28553 -10.61076 3.08414 1.000 36.63586 C ? B ? 171 CG1 1
   ATOM 7326 CG2 . VAL B 171 ? 42.47763 -10.66789 1.85172 1.000 27.00062 C ? B ? 171 CG2 1
   ATOM 7327 N . HIS B 172 ? 41.26579 -8.44311 -0.54399 1.000 21.14461 N ? B ? 172 N 1
   ATOM 7328 CA . HIS B 172 ? 41.51899 -7.71734 -1.79466 1.000 20.93102 C ? B ? 172 CA 1
   ATOM 7329 C . HIS B 172 ? 42.66829 -6.74082 -1.59851 1.000 23.98130 C ? B ? 172 C 1
   ATOM 7330 O . HIS B 172 ? 42.90170 -6.26308 -0.50182 1.000 24.14177 O ? B ? 172 O 1
   ATOM 7331 CB . HIS B 172 ? 40.23812 -6.93268 -2.19404 1.000 20.87812 C ? B ? 172 CB 1
   ATOM 7332 CG . HIS B 172 ? 39.14728 -7.85577 -2.54699 1.000 22.89501 C ? B ? 172 CG 1
   ATOM 7333 ND1 . HIS B 172 ? 38.03727 -8.06661 -1.72734 1.000 20.82451 N ? B ? 172 ND1 1
   ATOM 7334 CD2 . HIS B 172 ? 39.06842 -8.75998 -3.56409 1.000 21.92363 C ? B ? 172 CD2 1
   ATOM 7335 CE1 . HIS B 172 ? 37.28393 -9.00659 -2.29027 1.000 27.28141 C ? B ? 172 CE1 1
   ATOM 7336 NE2 . HIS B 172 ? 37.86815 -9.41638 -3.41635 1.000 23.60791 N ? B ? 172 NE2 1
   ATOM 7337 N A ALA B 173 ? 43.38209 -6.45651 -2.68917 0.302 19.63486 N ? B ? 173 N 1
   ATOM 7338 CA A ALA B 173 ? 44.56023 -5.61927 -2.62779 0.302 18.94268 C ? B ? 173 CA 1
   ATOM 7339 C A ALA B 173 ? 44.57318 -4.67702 -3.82184 0.302 19.10567 C ? B ? 173 C 1
   ATOM 7340 O A ALA B 173 ? 44.05468 -4.99347 -4.89216 0.302 20.11221 O ? B ? 173 O 1
   ATOM 7341 CB A ALA B 173 ? 45.84097 -6.47604 -2.58887 0.302 22.43508 C ? B ? 173 CB 1
   ATOM 7342 N B ALA B 173 ? 43.38088 -6.44085 -2.69419 0.698 19.50714 N ? B ? 173 N 1
   ATOM 7343 CA B ALA B 173 ? 44.54692 -5.59949 -2.62646 0.698 18.85253 C ? B ? 173 CA 1
   ATOM 7344 C B ALA B 173 ? 44.57758 -4.68690 -3.84641 0.698 19.06546 C ? B ? 173 C 1
   ATOM 7345 O B ALA B 173 ? 44.05155 -5.01748 -4.90411 0.698 20.00649 O ? B ? 173 O 1
   ATOM 7346 CB B ALA B 173 ? 45.82920 -6.46911 -2.53878 0.698 22.56244 C ? B ? 173 CB 1
   ATOM 7347 N A GLY B 174 ? 45.15525 -3.50845 -3.61587 0.302 17.34780 N ? B ? 174 N 1
   ATOM 7348 CA A GLY B 174 ? 45.18123 -2.52077 -4.66934 0.302 17.92646 C ? B ? 174 CA 1
   ATOM 7349 C A GLY B 174 ? 46.18295 -1.43781 -4.32965 0.302 20.50849 C ? B ? 174 C 1
   ATOM 7350 O A GLY B 174 ? 46.97777 -1.57481 -3.40151 0.302 20.94847 O ? B ? 174 O 1
   ATOM 7351 N B GLY B 174 ? 45.17004 -3.52249 -3.66725 0.698 16.98446 N ? B ? 174 N 1
   ATOM 7352 CA B GLY B 174 ? 45.21798 -2.56094 -4.74490 0.698 17.63339 C ? B ? 174 CA 1
   ATOM 7353 C B GLY B 174 ? 46.18707 -1.45589 -4.35677 0.698 20.54406 C ? B ? 174 C 1
   ATOM 7354 O B GLY B 174 ? 46.95797 -1.59774 -3.41227 0.698 20.75489 O ? B ? 174 O 1
   ATOM 7355 N . THR B 175 ? 46.12644 -0.35472 -5.09251 1.000 16.69093 N ? B ? 175 N 1
   ATOM 7356 CA . THR B 175 ? 47.11506 0.72147 -5.00917 1.000 19.98516 C ? B ? 175 CA 1
   ATOM 7357 C . THR B 175 ? 46.40522 2.01725 -4.69070 1.000 20.82653 C ? B ? 175 C 1
   ATOM 7358 O . THR B 175 ? 45.14671 2.11795 -4.74961 1.000 19.68592 O ? B ? 175 O 1
   ATOM 7359 CB . THR B 175 ? 47.85627 0.91677 -6.37712 1.000 22.51205 C ? B ? 175 CB 1
   ATOM 7360 OG1 . THR B 175 ? 46.89488 1.34385 -7.37284 1.000 22.18036 O ? B ? 175 OG1 1
   ATOM 7361 CG2 . THR B 175 ? 48.44307 -0.48223 -6.75441 1.000 20.47474 C ? B ? 175 CG2 1
   ATOM 7362 N . ASP B 176 ? 47.19908 2.99781 -4.32239 1.000 20.39238 N ? B ? 176 N 1
   ATOM 7363 CA . ASP B 176 ? 46.71381 4.36828 -4.37179 1.000 21.41520 C ? B ? 176 CA 1
   ATOM 7364 C . ASP B 176 ? 46.71479 4.88583 -5.84568 1.000 15.80010 C ? B ? 176 C 1
   ATOM 7365 O . ASP B 176 ? 46.97120 4.12898 -6.78296 1.000 21.25665 O ? B ? 176 O 1
   ATOM 7366 CB . ASP B 176 ? 47.54361 5.24197 -3.40232 1.000 19.31265 C ? B ? 176 CB 1
   ATOM 7367 CG . ASP B 176 ? 49.06677 5.40767 -3.85402 1.000 27.54303 C ? B ? 176 CG 1
   ATOM 7368 OD1 . ASP B 176 ? 49.34953 5.21872 -5.03014 1.000 21.11319 O ? B ? 176 OD1 1
   ATOM 7369 OD2 . ASP B 176 ? 49.89411 5.63273 -3.00606 1.000 25.51435 O ? B ? 176 OD2 1
   ATOM 7370 N . LEU B 177 ? 46.34721 6.14686 -6.05966 1.000 18.63693 N ? B ? 177 N 1
   ATOM 7371 CA . LEU B 177 ? 46.15844 6.62760 -7.43934 1.000 24.47070 C ? B ? 177 CA 1
   ATOM 7372 C . LEU B 177 ? 47.48962 7.01854 -8.04081 1.000 31.65901 C ? B ? 177 C 1
   ATOM 7373 O . LEU B 177 ? 47.53339 7.29442 -9.22431 1.000 28.30581 O ? B ? 177 O 1
   ATOM 7374 CB . LEU B 177 ? 45.14250 7.78576 -7.52977 1.000 19.11703 C ? B ? 177 CB 1
   ATOM 7375 CG . LEU B 177 ? 43.67043 7.20940 -7.70867 1.000 22.81966 C ? B ? 177 CG 1
   ATOM 7376 CD1 . LEU B 177 ? 43.53457 6.57482 -9.06309 1.000 23.25578 C ? B ? 177 CD1 1
   ATOM 7377 CD2 . LEU B 177 ? 43.17927 6.18408 -6.58667 1.000 23.28245 C ? B ? 177 CD2 1
   ATOM 7378 N . GLU B 178 ? 48.55519 6.96422 -7.25617 1.000 24.23981 N ? B ? 178 N 1
   ATOM 7379 CA . GLU B 178 ? 49.94255 7.05614 -7.79240 1.000 25.90873 C ? B ? 178 CA 1
   ATOM 7380 C . GLU B 178 ? 50.53437 5.71486 -8.14108 1.000 25.43890 C ? B ? 178 C 1
   ATOM 7381 O . GLU B 178 ? 51.70552 5.64521 -8.53047 1.000 28.57445 O ? B ? 178 O 1
   ATOM 7382 CB . GLU B 178 ? 50.81678 7.78184 -6.76819 1.000 23.34862 C ? B ? 178 CB 1
   ATOM 7383 CG . GLU B 178 ? 50.33170 9.19299 -6.77090 1.000 28.18116 C ? B ? 178 CG 1
   ATOM 7384 CD . GLU B 178 ? 50.93536 10.05635 -5.67937 1.000 68.98089 C ? B ? 178 CD 1
   ATOM 7385 OE1 . GLU B 178 ? 50.81006 11.30488 -5.79539 1.000 67.76756 O ? B ? 178 OE1 1
   ATOM 7386 OE2 . GLU B 178 ? 51.50431 9.47836 -4.71104 1.000 53.01570 O ? B ? 178 OE2 1
   ATOM 7387 N A GLY B 179 ? 49.76201 4.64715 -8.03879 0.493 24.79374 N ? B ? 179 N 1
   ATOM 7388 CA A GLY B 179 ? 50.15991 3.33048 -8.46000 0.493 24.13879 C ? B ? 179 CA 1
   ATOM 7389 C A GLY B 179 ? 50.89487 2.51322 -7.42062 0.493 25.37133 C ? B ? 179 C 1
   ATOM 7390 O A GLY B 179 ? 51.24102 1.35425 -7.69258 0.493 21.04061 O ? B ? 179 O 1
   ATOM 7391 N B GLY B 179 ? 49.75442 4.65627 -8.04924 0.507 24.80025 N ? B ? 179 N 1
   ATOM 7392 CA B GLY B 179 ? 50.18504 3.35484 -8.46589 0.507 24.17666 C ? B ? 179 CA 1
   ATOM 7393 C B GLY B 179 ? 51.08049 2.64336 -7.48273 0.507 24.21778 C ? B ? 179 C 1
   ATOM 7394 O B GLY B 179 ? 51.75389 1.69663 -7.85933 0.507 22.98364 O ? B ? 179 O 1
   ATOM 7395 N . ASN B 180 ? 51.10427 3.04756 -6.21935 1.000 20.96275 N ? B ? 180 N 1
   ATOM 7396 CA . ASN B 180 ? 51.89677 2.29080 -5.21023 1.000 21.29597 C ? B ? 180 CA 1
   ATOM 7397 C . ASN B 180 ? 50.97159 1.39369 -4.43251 1.000 22.22847 C ? B ? 180 C 1
   ATOM 7398 O . ASN B 180 ? 49.95873 1.89837 -3.89132 1.000 20.27195 O ? B ? 180 O 1
   ATOM 7399 CB . ASN B 180 ? 52.59523 3.31151 -4.29333 1.000 21.17221 C ? B ? 180 CB 1
   ATOM 7400 CG . ASN B 180 ? 53.64999 4.10196 -5.03330 1.000 29.61961 C ? B ? 180 CG 1
   ATOM 7401 OD1 . ASN B 180 ? 54.46886 3.52861 -5.68590 1.000 31.41141 O ? B ? 180 OD1 1
   ATOM 7402 ND2 . ASN B 180 ? 53.56839 5.41508 -4.98029 1.000 26.05376 N ? B ? 180 ND2 1
   ATOM 7403 N . PHE B 181 ? 51.28647 0.09841 -4.36067 1.000 22.44109 N ? B ? 181 N 1
   ATOM 7404 CA . PHE B 181 ? 50.42025 -0.79745 -3.66701 1.000 28.00430 C ? B ? 181 CA 1
   ATOM 7405 C . PHE B 181 ? 50.33615 -0.41755 -2.20998 1.000 27.81717 C ? B ? 181 C 1
   ATOM 7406 O . PHE B 181 ? 51.29261 0.10569 -1.61725 1.000 23.38852 O ? B ? 181 O 1
   ATOM 7407 CB . PHE B 181 ? 50.95841 -2.23748 -3.77404 1.000 29.80884 C ? B ? 181 CB 1
   ATOM 7408 CG . PHE B 181 ? 50.28326 -3.03910 -4.82282 1.000 29.71995 C ? B ? 181 CG 1
   ATOM 7409 CD1 . PHE B 181 ? 49.13232 -3.76426 -4.51120 1.000 28.88253 C ? B ? 181 CD1 1
   ATOM 7410 CD2 . PHE B 181 ? 50.79031 -3.07639 -6.15827 1.000 23.05321 C ? B ? 181 CD2 1
   ATOM 7411 CE1 . PHE B 181 ? 48.44108 -4.54712 -5.49324 1.000 26.47684 C ? B ? 181 CE1 1
   ATOM 7412 CE2 . PHE B 181 ? 50.12143 -3.82764 -7.14120 1.000 28.02169 C ? B ? 181 CE2 1
   ATOM 7413 CZ . PHE B 181 ? 48.90221 -4.56287 -6.81015 1.000 28.15760 C ? B ? 181 CZ 1
   ATOM 7414 N . TYR B 182 ? 49.19205 -0.73749 -1.61130 1.000 23.25982 N ? B ? 182 N 1
   ATOM 7415 CA . TYR B 182 ? 49.09420 -0.81307 -0.17226 1.000 20.04715 C ? B ? 182 CA 1
   ATOM 7416 C . TYR B 182 ? 49.60308 -2.16898 0.22288 1.000 21.11234 C ? B ? 182 C 1
   ATOM 7417 O . TYR B 182 ? 49.13555 -3.21102 -0.25075 1.000 24.41830 O ? B ? 182 O 1
   ATOM 7418 CB . TYR B 182 ? 47.59456 -0.62152 0.27918 1.000 15.92215 C ? B ? 182 CB 1
   ATOM 7419 CG . TYR B 182 ? 47.14584 0.81613 0.06534 1.000 19.16228 C ? B ? 182 CG 1
   ATOM 7420 CD1 . TYR B 182 ? 47.43063 1.83197 1.05077 1.000 17.93138 C ? B ? 182 CD1 1
   ATOM 7421 CD2 . TYR B 182 ? 46.30932 1.15927 -0.98451 1.000 20.41566 C ? B ? 182 CD2 1
   ATOM 7422 CE1 . TYR B 182 ? 46.91399 3.11793 0.94628 1.000 23.09228 C ? B ? 182 CE1 1
   ATOM 7423 CE2 . TYR B 182 ? 45.85127 2.51513 -1.11835 1.000 19.02945 C ? B ? 182 CE2 1
   ATOM 7424 CZ . TYR B 182 ? 46.12517 3.45538 -0.13096 1.000 17.81059 C ? B ? 182 CZ 1
   ATOM 7425 OH . TYR B 182 ? 45.65855 4.76427 -0.22722 1.000 22.04079 O ? B ? 182 OH 1
   ATOM 7426 N A GLY B 183 ? 50.52797 -2.19696 1.14397 0.552 23.97333 N ? B ? 183 N 1
   ATOM 7427 CA A GLY B 183 ? 50.97308 -3.50758 1.55802 0.552 19.80942 C ? B ? 183 CA 1
   ATOM 7428 C A GLY B 183 ? 52.19680 -3.97502 0.77058 0.552 23.45223 C ? B ? 183 C 1
   ATOM 7429 O A GLY B 183 ? 52.79327 -3.21654 0.00624 0.552 24.50355 O ? B ? 183 O 1
   ATOM 7430 N B GLY B 183 ? 50.55095 -2.20074 1.11753 0.448 24.02699 N ? B ? 183 N 1
   ATOM 7431 CA B GLY B 183 ? 51.00444 -3.51151 1.51534 0.448 19.88974 C ? B ? 183 CA 1
   ATOM 7432 C B GLY B 183 ? 52.07269 -4.09832 0.59328 0.448 24.22589 C ? B ? 183 C 1
   ATOM 7433 O B GLY B 183 ? 52.40749 -3.55595 -0.45660 0.448 21.91435 O ? B ? 183 O 1
   ATOM 7434 N . PRO B 184 ? 52.57701 -5.23140 0.95844 1.000 22.95425 N ? B ? 184 N 1
   ATOM 7435 CA . PRO B 184 ? 53.76745 -5.81920 0.24495 1.000 31.17317 C ? B ? 184 CA 1
   ATOM 7436 C . PRO B 184 ? 53.44263 -6.63132 -1.00865 1.000 43.40623 C ? B ? 184 C 1
   ATOM 7437 O . PRO B 184 ? 54.09830 -7.61793 -1.31762 1.000 44.86282 O ? B ? 184 O 1
   ATOM 7438 CB . PRO B 184 ? 54.35999 -6.77639 1.29912 1.000 28.45274 C ? B ? 184 CB 1
   ATOM 7439 CG . PRO B 184 ? 53.04846 -7.29514 2.00089 1.000 30.67778 C ? B ? 184 CG 1
   ATOM 7440 CD . PRO B 184 ? 52.27647 -5.93520 2.22748 1.000 28.25379 C ? B ? 184 CD 1
   ATOM 7441 N . PHE B 185 ? 52.43386 -6.24888 -1.75179 1.000 27.36902 N ? B ? 185 N 1
   ATOM 7442 CA . PHE B 185 ? 51.93750 -7.06821 -2.82884 1.000 29.76953 C ? B ? 185 CA 1
   ATOM 7443 C . PHE B 185 ? 52.47088 -6.50348 -4.14253 1.000 24.25059 C ? B ? 185 C 1
   ATOM 7444 O . PHE B 185 ? 52.89814 -5.32228 -4.24684 1.000 31.58847 O ? B ? 185 O 1
   ATOM 7445 CB . PHE B 185 ? 50.40590 -7.11071 -2.81763 1.000 36.35397 C ? B ? 185 CB 1
   ATOM 7446 CG . PHE B 185 ? 49.84387 -7.37923 -1.43704 1.000 35.94686 C ? B ? 185 CG 1
   ATOM 7447 CD1 . PHE B 185 ? 49.90303 -8.66955 -0.89430 1.000 27.91644 C ? B ? 185 CD1 1
   ATOM 7448 CD2 . PHE B 185 ? 49.25280 -6.35305 -0.69524 1.000 28.13277 C ? B ? 185 CD2 1
   ATOM 7449 CE1 . PHE B 185 ? 49.40736 -8.94163 0.39442 1.000 35.78123 C ? B ? 185 CE1 1
   ATOM 7450 CE2 . PHE B 185 ? 48.71304 -6.63844 0.59687 1.000 28.01035 C ? B ? 185 CE2 1
   ATOM 7451 CZ . PHE B 185 ? 48.80167 -7.90409 1.13116 1.000 28.82793 C ? B ? 185 CZ 1
   ATOM 7452 N . VAL B 186 ? 52.42066 -7.36415 -5.14028 1.000 32.36546 N ? B ? 186 N 1
   ATOM 7453 CA . VAL B 186 ? 52.84080 -7.02893 -6.48694 1.000 29.24375 C ? B ? 186 CA 1
   ATOM 7454 C . VAL B 186 ? 51.79339 -7.59853 -7.43885 1.000 27.17612 C ? B ? 186 C 1
   ATOM 7455 O . VAL B 186 ? 51.13475 -8.60536 -7.13639 1.000 29.68334 O ? B ? 186 O 1
   ATOM 7456 CB . VAL B 186 ? 54.26962 -7.62380 -6.77704 1.000 32.51952 C ? B ? 186 CB 1
   ATOM 7457 CG1 . VAL B 186 ? 55.18972 -7.23771 -5.70316 1.000 46.37354 C ? B ? 186 CG1 1
   ATOM 7458 CG2 . VAL B 186 ? 54.20794 -9.11686 -6.75666 1.000 30.04158 C ? B ? 186 CG2 1
   ATOM 7459 N . ASP B 187 ? 51.62186 -6.91697 -8.59674 1.000 24.82163 N ? B ? 187 N 1
   ATOM 7460 CA . ASP B 187 ? 50.61095 -7.30725 -9.59680 1.000 29.11534 C ? B ? 187 CA 1
   ATOM 7461 C . ASP B 187 ? 51.18043 -8.34147 -10.56358 1.000 39.75469 C ? B ? 187 C 1
   ATOM 7462 O . ASP B 187 ? 51.35408 -8.09379 -11.75103 1.000 31.83658 O ? B ? 187 O 1
   ATOM 7463 CB . ASP B 187 ? 50.11333 -6.11336 -10.39107 1.000 23.66344 C ? B ? 187 CB 1
   ATOM 7464 CG . ASP B 187 ? 51.20789 -5.21607 -10.90291 1.000 29.07611 C ? B ? 187 CG 1
   ATOM 7465 OD1 . ASP B 187 ? 52.41634 -5.29702 -10.55667 1.000 29.99159 O ? B ? 187 OD1 1
   ATOM 7466 OD2 . ASP B 187 ? 50.84294 -4.32488 -11.68957 1.000 26.43045 O ? B ? 187 OD2 1
   ATOM 7467 N . ARG B 188 ? 51.44114 -9.51595 -10.02259 1.000 38.49100 N ? B ? 188 N 1
   ATOM 7468 CA . ARG B 188 ? 51.69400 -10.69635 -10.82457 1.000 41.05434 C ? B ? 188 CA 1
   ATOM 7469 C . ARG B 188 ? 51.20099 -11.89860 -10.05076 1.000 53.15737 C ? B ? 188 C 1
   ATOM 7470 O . ARG B 188 ? 51.11871 -11.86342 -8.82003 1.000 33.82062 O ? B ? 188 O 1
   ATOM 7471 CB . ARG B 188 ? 53.19406 -10.84079 -11.14409 1.000 49.44784 C ? B ? 188 CB 1
   ATOM 7472 CG . ARG B 188 ? 54.10513 -10.53442 -9.99349 1.000 58.59064 C ? B ? 188 CG 1
   ATOM 7473 CD . ARG B 188 ? 55.61675 -10.47322 -10.42022 1.000 80.56732 C ? B ? 188 CD 1
   ATOM 7474 NE . ARG B 188 ? 56.08808 -9.14087 -10.80930 1.000 89.15508 N ? B ? 188 NE 1
   ATOM 7475 CZ . ARG B 188 ? 56.41173 -8.79903 -12.05301 1.000 105.36151 C ? B ? 188 CZ 1
   ATOM 7476 NH1 . ARG B 188 ? 56.43225 -9.69256 -13.01779 1.000 79.30332 N ? B ? 188 NH1 1
   ATOM 7477 NH2 . ARG B 188 ? 56.67544 -7.52212 -12.34347 1.000 88.52161 N ? B ? 188 NH2 1
   ATOM 7478 N . GLN B 189 ? 50.94140 -12.98358 -10.77999 1.000 42.27563 N ? B ? 189 N 1
   ATOM 7479 CA . GLN B 189 ? 50.40673 -14.22241 -10.20865 1.000 52.44645 C ? B ? 189 CA 1
   ATOM 7480 C . GLN B 189 ? 51.49714 -15.11409 -9.62819 1.000 51.25568 C ? B ? 189 C 1
   ATOM 7481 O . GLN B 189 ? 51.66805 -16.26609 -10.01638 1.000 72.59933 O ? B ? 189 O 1
   ATOM 7482 CB . GLN B 189 ? 49.61659 -14.99899 -11.24582 1.000 52.53301 C ? B ? 189 CB 1
   ATOM 7483 CG . GLN B 189 ? 48.48042 -14.23165 -11.79759 1.000 46.01401 C ? B ? 189 CG 1
   ATOM 7484 CD . GLN B 189 ? 47.43975 -15.14821 -12.40724 1.000 67.94633 C ? B ? 189 CD 1
   ATOM 7485 OE1 . GLN B 189 ? 46.93755 -16.05706 -11.74692 1.000 69.80611 O ? B ? 189 OE1 1
   ATOM 7486 NE2 . GLN B 189 ? 47.10847 -14.91232 -13.67422 1.000 76.69783 N ? B ? 189 NE2 1
   ATOM 7487 N A THR B 190 ? 52.26561 -14.54746 -8.71125 0.387 53.03257 N ? B ? 190 N 1
   ATOM 7488 CA A THR B 190 ? 53.13979 -15.34485 -7.87432 0.387 52.97166 C ? B ? 190 CA 1
   ATOM 7489 C A THR B 190 ? 52.38293 -15.69967 -6.59938 0.387 60.21120 C ? B ? 190 C 1
   ATOM 7490 O A THR B 190 ? 51.23029 -15.30979 -6.40253 0.387 30.96615 O ? B ? 190 O 1
   ATOM 7491 CB A THR B 190 ? 54.43160 -14.59228 -7.56661 0.387 53.18890 C ? B ? 190 CB 1
   ATOM 7492 OG1 A THR B 190 ? 55.34104 -15.46025 -6.88054 0.387 55.89780 O ? B ? 190 OG1 1
   ATOM 7493 CG2 A THR B 190 ? 54.14919 -13.37561 -6.70489 0.387 57.26270 C ? B ? 190 CG2 1
   ATOM 7494 N B THR B 190 ? 52.21651 -14.56463 -8.65238 0.613 53.09685 N ? B ? 190 N 1
   ATOM 7495 CA B THR B 190 ? 53.20064 -15.28417 -7.85376 0.613 52.87532 C ? B ? 190 CA 1
   ATOM 7496 C B THR B 190 ? 52.72549 -15.33716 -6.40223 0.613 64.19694 C ? B ? 190 C 1
   ATOM 7497 O B THR B 190 ? 52.08750 -14.40120 -5.91220 0.613 34.74275 O ? B ? 190 O 1
   ATOM 7498 CB B THR B 190 ? 54.57260 -14.61272 -7.94414 0.613 57.27647 C ? B ? 190 CB 1
   ATOM 7499 OG1 B THR B 190 ? 54.52239 -13.32513 -7.32196 0.613 57.42497 O ? B ? 190 OG1 1
   ATOM 7500 CG2 B THR B 190 ? 54.98691 -14.43513 -9.42714 0.613 58.61740 C ? B ? 190 CG2 1
   ATOM 7501 N . ALA B 191 ? 53.03503 -16.44307 -5.71643 1.000 63.10787 N ? B ? 191 N 1
   ATOM 7502 CA . ALA B 191 ? 52.46666 -16.70921 -4.39601 1.000 69.84214 C ? B ? 191 CA 1
   ATOM 7503 C . ALA B 191 ? 52.73905 -15.53949 -3.45305 1.000 71.86646 C ? B ? 191 C 1
   ATOM 7504 O . ALA B 191 ? 53.88801 -15.09310 -3.26944 1.000 47.37481 O ? B ? 191 O 1
   ATOM 7505 CB . ALA B 191 ? 52.99271 -18.02126 -3.80168 1.000 57.44978 C ? B ? 191 CB 1
   ATOM 7506 N . GLN B 192 ? 51.66090 -15.00931 -2.89678 1.000 50.65569 N ? B ? 192 N 1
   ATOM 7507 CA . GLN B 192 ? 51.74497 -13.93288 -1.92753 1.000 49.44533 C ? B ? 192 CA 1
   ATOM 7508 C . GLN B 192 ? 50.70539 -14.18912 -0.84501 1.000 53.85205 C ? B ? 192 C 1
   ATOM 7509 O . GLN B 192 ? 49.62431 -14.72718 -1.13380 1.000 52.63421 O ? B ? 192 O 1
   ATOM 7510 CB . GLN B 192 ? 51.47125 -12.58252 -2.59781 1.000 40.14193 C ? B ? 192 CB 1
   ATOM 7511 CG . GLN B 192 ? 52.40465 -12.18779 -3.66599 1.000 51.62536 C ? B ? 192 CG 1
   ATOM 7512 CD . GLN B 192 ? 51.81909 -11.06374 -4.48733 1.000 44.17750 C ? B ? 192 CD 1
   ATOM 7513 OE1 . GLN B 192 ? 51.64927 -9.94832 -3.98785 1.000 42.06663 O ? B ? 192 OE1 1
   ATOM 7514 NE2 . GLN B 192 ? 51.47684 -11.35005 -5.74632 1.000 33.79328 N ? B ? 192 NE2 1
   ATOM 7515 N . ALA B 193 ? 51.01949 -13.77631 0.38987 1.000 52.45939 N ? B ? 193 N 1
   ATOM 7516 CA . ALA B 193 ? 50.05191 -13.87585 1.47671 1.000 62.98126 C ? B ? 193 CA 1
   ATOM 7517 C . ALA B 193 ? 50.00471 -12.58027 2.29152 1.000 63.85092 C ? B ? 193 C 1
   ATOM 7518 O . ALA B 193 ? 51.01325 -11.86950 2.47650 1.000 47.06630 O ? B ? 193 O 1
   ATOM 7519 CB . ALA B 193 ? 50.36571 -15.05195 2.38846 1.000 70.30914 C ? B ? 193 CB 1
   ATOM 7520 N . ALA B 194 ? 48.80474 -12.28256 2.79553 1.000 56.34759 N ? B ? 194 N 1
   ATOM 7521 CA . ALA B 194 ? 48.64151 -11.19464 3.76095 1.000 51.02932 C ? B ? 194 CA 1
   ATOM 7522 C . ALA B 194 ? 49.23728 -11.56032 5.13956 1.000 38.25714 C ? B ? 194 C 1
   ATOM 7523 O . ALA B 194 ? 49.17996 -12.71290 5.58040 1.000 55.37407 O ? B ? 194 O 1
   ATOM 7524 CB . ALA B 194 ? 47.15420 -10.84598 3.89767 1.000 49.71555 C ? B ? 194 CB 1
   ATOM 7525 N . GLY B 195 ? 49.83710 -10.58206 5.79669 1.000 49.06721 N ? B ? 195 N 1
   ATOM 7526 CA . GLY B 195 ? 50.10391 -10.69047 7.20803 1.000 44.43667 C ? B ? 195 CA 1
   ATOM 7527 C . GLY B 195 ? 48.85253 -11.01311 8.02060 1.000 67.02493 C ? B ? 195 C 1
   ATOM 7528 O . GLY B 195 ? 47.69731 -11.03011 7.53687 1.000 34.80981 O ? B ? 195 O 1
   ATOM 7529 N . THR B 196 ? 49.08203 -11.31635 9.29076 1.000 54.64878 N ? B ? 196 N 1
   ATOM 7530 CA . THR B 196 ? 47.96834 -11.62015 10.16402 1.000 48.39305 C ? B ? 196 CA 1
   ATOM 7531 C . THR B 196 ? 47.21758 -10.32871 10.42814 1.000 42.53321 C ? B ? 196 C 1
   ATOM 7532 O . THR B 196 ? 47.82653 -9.26160 10.60452 1.000 41.49598 O ? B ? 196 O 1
   ATOM 7533 CB . THR B 196 ? 48.45442 -12.25343 11.46752 1.000 56.07073 C ? B ? 196 CB 1
   ATOM 7534 OG1 . THR B 196 ? 49.57631 -11.51538 11.92716 1.000 54.52226 O ? B ? 196 OG1 1
   ATOM 7535 CG2 . THR B 196 ? 48.90864 -13.72015 11.22627 1.000 48.99019 C ? B ? 196 CG2 1
   ATOM 7536 N . ASP B 197 ? 45.89217 -10.42025 10.43375 1.000 39.30339 N ? B ? 197 N 1
   ATOM 7537 CA . ASP B 197 ? 45.17103 -9.17523 10.68129 1.000 35.46153 C ? B ? 197 CA 1
   ATOM 7538 C . ASP B 197 ? 44.91243 -8.98854 12.18642 1.000 50.83352 C ? B ? 197 C 1
   ATOM 7539 O . ASP B 197 ? 44.91571 -9.94143 12.95614 1.000 56.31362 O ? B ? 197 O 1
   ATOM 7540 CB . ASP B 197 ? 43.85976 -9.15931 9.93540 1.000 33.63396 C ? B ? 197 CB 1
   ATOM 7541 CG . ASP B 197 ? 43.37084 -7.72045 9.68019 1.000 45.18702 C ? B ? 197 CG 1
   ATOM 7542 OD1 . ASP B 197 ? 44.18174 -6.73792 9.69366 1.000 44.30487 O ? B ? 197 OD1 1
   ATOM 7543 OD2 . ASP B 197 ? 42.18046 -7.61682 9.43224 1.000 37.60950 O ? B ? 197 OD2 1
   ATOM 7544 N . THR B 198 ? 44.72749 -7.73807 12.60441 1.000 36.86061 N ? B ? 198 N 1
   ATOM 7545 CA . THR B 198 ? 44.46453 -7.43004 14.01728 1.000 23.97325 C ? B ? 198 CA 1
   ATOM 7546 C . THR B 198 ? 43.21264 -6.55073 14.04005 1.000 42.20326 C ? B ? 198 C 1
   ATOM 7547 O . THR B 198 ? 42.80214 -6.00248 13.01767 1.000 28.17291 O ? B ? 198 O 1
   ATOM 7548 CB . THR B 198 ? 45.63485 -6.70276 14.67419 1.000 34.19114 C ? B ? 198 CB 1
   ATOM 7549 OG1 . THR B 198 ? 45.95345 -5.53279 13.91975 1.000 44.48190 O ? B ? 198 OG1 1
   ATOM 7550 CG2 . THR B 198 ? 46.90862 -7.60038 14.61139 1.000 43.18860 C ? B ? 198 CG2 1
   ATOM 7551 N . THR B 199 ? 42.63079 -6.37946 15.20348 1.000 33.09666 N ? B ? 199 N 1
   ATOM 7552 CA . THR B 199 ? 41.39831 -5.61547 15.29434 1.000 20.83943 C ? B ? 199 CA 1
   ATOM 7553 C . THR B 199 ? 41.73407 -4.17819 15.59477 1.000 29.26420 C ? B ? 199 C 1
   ATOM 7554 O . THR B 199 ? 42.68922 -3.86671 16.31279 1.000 29.82034 O ? B ? 199 O 1
   ATOM 7555 CB . THR B 199 ? 40.49091 -6.27774 16.36361 1.000 19.58170 C ? B ? 199 CB 1
   ATOM 7556 OG1 . THR B 199 ? 40.13669 -7.60101 15.98779 1.000 31.62411 O ? B ? 199 OG1 1
   ATOM 7557 CG2 . THR B 199 ? 39.16013 -5.48485 16.57579 1.000 28.55573 C ? B ? 199 CG2 1
   ATOM 7558 N . ILE B 200 ? 40.99471 -3.26515 14.96584 1.000 22.10189 N ? B ? 200 N 1
   ATOM 7559 CA . ILE B 200 ? 41.32042 -1.84151 15.06355 1.000 23.38994 C ? B ? 200 CA 1
   ATOM 7560 C . ILE B 200 ? 40.61330 -1.31708 16.32321 1.000 34.67335 C ? B ? 200 C 1
   ATOM 7561 O . ILE B 200 ? 39.43805 -0.87686 16.29751 1.000 23.33135 O ? B ? 200 O 1
   ATOM 7562 CB . ILE B 200 ? 40.91974 -1.08081 13.79812 1.000 24.89321 C ? B ? 200 CB 1
   ATOM 7563 CG1 . ILE B 200 ? 41.51604 -1.77943 12.54374 1.000 28.99912 C ? B ? 200 CG1 1
   ATOM 7564 CG2 . ILE B 200 ? 41.34578 0.33733 13.90997 1.000 21.24291 C ? B ? 200 CG2 1
   ATOM 7565 CD1 . ILE B 200 ? 40.63388 -1.50956 11.27229 1.000 26.54348 C ? B ? 200 CD1 1
   ATOM 7566 N . THR B 201 ? 41.38976 -1.25140 17.40888 1.000 30.08325 N ? B ? 201 N 1
   ATOM 7567 CA . THR B 201 ? 40.88696 -0.94415 18.74803 1.000 28.83957 C ? B ? 201 CA 1
   ATOM 7568 C . THR B 201 ? 40.21373 0.42169 18.80495 1.000 23.43336 C ? B ? 201 C 1
   ATOM 7569 O . THR B 201 ? 39.13603 0.55802 19.38680 1.000 26.71947 O ? B ? 201 O 1
   ATOM 7570 CB . THR B 201 ? 42.05807 -0.98880 19.73489 1.000 25.14774 C ? B ? 201 CB 1
   ATOM 7571 OG1 . THR B 201 ? 42.67566 -2.27519 19.62253 1.000 31.02420 O ? B ? 201 OG1 1
   ATOM 7572 CG2 . THR B 201 ? 41.55737 -0.63891 21.25435 1.000 26.18856 C ? B ? 201 CG2 1
   ATOM 7573 N A VAL B 202 ? 40.86340 1.44431 18.23873 0.324 25.63981 N ? B ? 202 N 1
   ATOM 7574 CA A VAL B 202 ? 40.30077 2.78984 18.23941 0.324 24.61491 C ? B ? 202 CA 1
   ATOM 7575 C A VAL B 202 ? 38.87930 2.78180 17.67470 0.324 25.96113 C ? B ? 202 C 1
   ATOM 7576 O A VAL B 202 ? 37.97800 3.41802 18.21954 0.324 23.59952 O ? B ? 202 O 1
   ATOM 7577 CB A VAL B 202 ? 41.20598 3.74221 17.44239 0.324 31.41867 C ? B ? 202 CB 1
   ATOM 7578 CG1 A VAL B 202 ? 41.48788 3.16951 16.01680 0.324 13.24099 C ? B ? 202 CG1 1
   ATOM 7579 CG2 A VAL B 202 ? 40.57085 5.12347 17.37862 0.324 26.87217 C ? B ? 202 CG2 1
   ATOM 7580 N B VAL B 202 ? 40.84088 1.46441 18.24347 0.676 25.56146 N ? B ? 202 N 1
   ATOM 7581 CA B VAL B 202 ? 40.19639 2.75993 18.40923 0.676 24.71683 C ? B ? 202 CA 1
   ATOM 7582 C B VAL B 202 ? 38.84310 2.81476 17.67238 0.676 26.27460 C ? B ? 202 C 1
   ATOM 7583 O B VAL B 202 ? 37.96620 3.56314 18.08578 0.676 22.82426 O ? B ? 202 O 1
   ATOM 7584 CB B VAL B 202 ? 41.09454 3.93533 17.98729 0.676 23.43845 C ? B ? 202 CB 1
   ATOM 7585 CG1 B VAL B 202 ? 41.40102 3.93657 16.44937 0.676 28.70283 C ? B ? 202 CG1 1
   ATOM 7586 CG2 B VAL B 202 ? 40.44243 5.23975 18.34864 0.676 24.82383 C ? B ? 202 CG2 1
   ATOM 7587 N . ASN B 203 ? 38.67290 2.07295 16.56636 1.000 22.74249 N ? B ? 203 N 1
   ATOM 7588 CA . ASN B 203 ? 37.35931 1.98659 15.92100 1.000 23.16493 C ? B ? 203 CA 1
   ATOM 7589 C . ASN B 203 ? 36.33413 1.22045 16.77460 1.000 24.96087 C ? B ? 203 C 1
   ATOM 7590 O . ASN B 203 ? 35.14049 1.56500 16.77649 1.000 20.21676 O ? B ? 203 O 1
   ATOM 7591 CB . ASN B 203 ? 37.51167 1.26877 14.55587 1.000 17.04679 C ? B ? 203 CB 1
   ATOM 7592 CG . ASN B 203 ? 38.22436 2.16049 13.50351 1.000 27.74103 C ? B ? 203 CG 1
   ATOM 7593 OD1 . ASN B 203 ? 38.63592 3.27484 13.79209 1.000 21.30582 O ? B ? 203 OD1 1
   ATOM 7594 ND2 . ASN B 203 ? 38.33395 1.67125 12.29233 1.000 22.73336 N ? B ? 203 ND2 1
   ATOM 7595 N . VAL B 204 ? 36.74479 0.10736 17.41643 1.000 24.54994 N ? B ? 204 N 1
   ATOM 7596 CA . VAL B 204 ? 35.81964 -0.55445 18.32838 1.000 22.25852 C ? B ? 204 CA 1
   ATOM 7597 C . VAL B 204 ? 35.30377 0.40005 19.39534 1.000 21.43779 C ? B ? 204 C 1
   ATOM 7598 O . VAL B 204 ? 34.08772 0.43240 19.68395 1.000 24.46242 O ? B ? 204 O 1
   ATOM 7599 CB . VAL B 204 ? 36.44681 -1.79508 18.95023 1.000 22.68691 C ? B ? 204 CB 1
   ATOM 7600 CG1 . VAL B 204 ? 35.43993 -2.42826 19.95745 1.000 22.16715 C ? B ? 204 CG1 1
   ATOM 7601 CG2 . VAL B 204 ? 36.89792 -2.78191 17.83563 1.000 24.44169 C ? B ? 204 CG2 1
   ATOM 7602 N A LEU B 205 ? 36.20476 1.16420 20.02814 0.697 20.96037 N ? B ? 205 N 1
   ATOM 7603 CA A LEU B 205 ? 35.77104 2.11329 21.04662 0.697 24.79757 C ? B ? 205 CA 1
   ATOM 7604 C A LEU B 205 ? 34.85558 3.17291 20.43789 0.697 23.26622 C ? B ? 205 C 1
   ATOM 7605 O A LEU B 205 ? 33.86406 3.58989 21.05677 0.697 21.48780 O ? B ? 205 O 1
   ATOM 7606 CB A LEU B 205 ? 37.00193 2.75805 21.73686 0.697 23.46401 C ? B ? 205 CB 1
   ATOM 7607 CG A LEU B 205 ? 37.90752 1.68154 22.46439 0.697 18.65529 C ? B ? 205 CG 1
   ATOM 7608 CD1 A LEU B 205 ? 39.36501 2.22218 22.80576 0.697 27.21827 C ? B ? 205 CD1 1
   ATOM 7609 CD2 A LEU B 205 ? 37.22010 1.22692 23.77065 0.697 25.36392 C ? B ? 205 CD2 1
   ATOM 7610 N B LEU B 205 ? 36.19962 1.19987 19.99997 0.303 21.08307 N ? B ? 205 N 1
   ATOM 7611 CA B LEU B 205 ? 35.78436 2.18258 21.00583 0.303 24.79023 C ? B ? 205 CA 1
   ATOM 7612 C B LEU B 205 ? 34.76482 3.15269 20.42812 0.303 23.23608 C ? B ? 205 C 1
   ATOM 7613 O B LEU B 205 ? 33.71787 3.41210 21.03556 0.303 23.07965 O ? B ? 205 O 1
   ATOM 7614 CB B LEU B 205 ? 36.99723 2.97175 21.54422 0.303 21.20215 C ? B ? 205 CB 1
   ATOM 7615 CG B LEU B 205 ? 37.36715 3.09830 23.04284 0.303 27.36805 C ? B ? 205 CG 1
   ATOM 7616 CD1 B LEU B 205 ? 37.05535 1.89997 23.92154 0.303 19.59802 C ? B ? 205 CD1 1
   ATOM 7617 CD2 B LEU B 205 ? 38.84536 3.37289 23.13960 0.303 17.60757 C ? B ? 205 CD2 1
   ATOM 7618 N A ALA B 206 ? 35.14443 3.62886 19.20595 0.697 21.40187 N ? B ? 206 N 1
   ATOM 7619 CA A ALA B 206 ? 34.20898 4.60641 18.60698 0.697 24.57510 C ? B ? 206 CA 1
   ATOM 7620 C A ALA B 206 ? 32.80014 4.00921 18.44366 0.697 19.56434 C ? B ? 206 C 1
   ATOM 7621 O A ALA B 206 ? 31.78026 4.68823 18.67322 0.697 23.96739 O ? B ? 206 O 1
   ATOM 7622 CB A ALA B 206 ? 34.75891 5.11698 17.23954 0.697 25.72349 C ? B ? 206 CB 1
   ATOM 7623 N B ALA B 206 ? 35.05715 3.72049 19.24965 0.303 21.95120 N ? B ? 206 N 1
   ATOM 7624 CA B ALA B 206 ? 34.10799 4.67267 18.66318 0.303 23.54888 C ? B ? 206 CA 1
   ATOM 7625 C B ALA B 206 ? 32.74487 4.02143 18.43249 0.303 20.05578 C ? B ? 206 C 1
   ATOM 7626 O B ALA B 206 ? 31.69940 4.66288 18.61619 0.303 23.80035 O ? B ? 206 O 1
   ATOM 7627 CB B ALA B 206 ? 34.66567 5.25245 17.34878 0.303 25.90177 C ? B ? 206 CB 1
   ATOM 7628 N . TRP B 207 ? 32.73685 2.74460 18.04466 1.000 20.14027 N ? B ? 207 N 1
   ATOM 7629 CA . TRP B 207 ? 31.47801 2.06082 17.83882 1.000 23.63777 C ? B ? 207 CA 1
   ATOM 7630 C . TRP B 207 ? 30.74909 1.80739 19.18588 1.000 23.53307 C ? B ? 207 C 1
   ATOM 7631 O . TRP B 207 ? 29.51946 1.90676 19.27131 1.000 23.32084 O ? B ? 207 O 1
   ATOM 7632 CB . TRP B 207 ? 31.76871 0.74854 17.12249 1.000 19.84762 C ? B ? 207 CB 1
   ATOM 7633 CG . TRP B 207 ? 30.57534 -0.14469 16.86799 1.000 24.50716 C ? B ? 207 CG 1
   ATOM 7634 CD1 . TRP B 207 ? 29.57948 -0.01718 15.87410 1.000 25.54668 C ? B ? 207 CD1 1
   ATOM 7635 CD2 . TRP B 207 ? 30.30445 -1.36424 17.55818 1.000 21.27418 C ? B ? 207 CD2 1
   ATOM 7636 NE1 . TRP B 207 ? 28.74333 -1.10903 15.93253 1.000 26.73044 N ? B ? 207 NE1 1
   ATOM 7637 CE2 . TRP B 207 ? 29.16217 -1.95929 16.93356 1.000 25.65955 C ? B ? 207 CE2 1
   ATOM 7638 CE3 . TRP B 207 ? 30.96243 -2.05747 18.58791 1.000 26.42903 C ? B ? 207 CE3 1
   ATOM 7639 CZ2 . TRP B 207 ? 28.64904 -3.16216 17.34738 1.000 31.94917 C ? B ? 207 CZ2 1
   ATOM 7640 CZ3 . TRP B 207 ? 30.39690 -3.26826 19.02065 1.000 27.18282 C ? B ? 207 CZ3 1
   ATOM 7641 CH2 . TRP B 207 ? 29.31289 -3.81330 18.38484 1.000 22.10277 C ? B ? 207 CH2 1
   ATOM 7642 N . LEU B 208 ? 31.49331 1.49835 20.24571 1.000 22.92950 N ? B ? 208 N 1
   ATOM 7643 CA . LEU B 208 ? 30.86491 1.45064 21.59599 1.000 22.60817 C ? B ? 208 CA 1
   ATOM 7644 C . LEU B 208 ? 30.25508 2.79206 21.99427 1.000 22.25078 C ? B ? 208 C 1
   ATOM 7645 O . LEU B 208 ? 29.13501 2.84661 22.55329 1.000 24.14535 O ? B ? 208 O 1
   ATOM 7646 CB . LEU B 208 ? 31.89820 0.95581 22.62263 1.000 23.83660 C ? B ? 208 CB 1
   ATOM 7647 CG . LEU B 208 ? 32.35705 -0.47032 22.42625 1.000 24.60257 C ? B ? 208 CG 1
   ATOM 7648 CD1 . LEU B 208 ? 33.40056 -0.85322 23.54574 1.000 28.37009 C ? B ? 208 CD1 1
   ATOM 7649 CD2 . LEU B 208 ? 31.16591 -1.51736 22.46873 1.000 26.63343 C ? B ? 208 CD2 1
   ATOM 7650 N . TYR B 209 ? 30.92346 3.92322 21.67605 1.000 21.14796 N ? B ? 209 N 1
   ATOM 7651 CA . TYR B 209 ? 30.25595 5.21072 21.88301 1.000 24.62597 C ? B ? 209 CA 1
   ATOM 7652 C . TYR B 209 ? 28.98731 5.40037 21.01892 1.000 29.43387 C ? B ? 209 C 1
   ATOM 7653 O . TYR B 209 ? 28.00248 6.00716 21.48476 1.000 26.51914 O ? B ? 209 O 1
   ATOM 7654 CB . TYR B 209 ? 31.21034 6.36042 21.59063 1.000 21.19273 C ? B ? 209 CB 1
   ATOM 7655 CG . TYR B 209 ? 32.15004 6.63025 22.69984 1.000 24.31953 C ? B ? 209 CG 1
   ATOM 7656 CD1 . TYR B 209 ? 31.70937 7.29912 23.87123 1.000 31.91534 C ? B ? 209 CD1 1
   ATOM 7657 CD2 . TYR B 209 ? 33.46802 6.23147 22.60524 1.000 26.53753 C ? B ? 209 CD2 1
   ATOM 7658 CE1 . TYR B 209 ? 32.60027 7.59331 24.90132 1.000 40.33783 C ? B ? 209 CE1 1
   ATOM 7659 CE2 . TYR B 209 ? 34.38084 6.49713 23.63184 1.000 29.93065 C ? B ? 209 CE2 1
   ATOM 7660 CZ . TYR B 209 ? 33.93058 7.16414 24.79525 1.000 40.41061 C ? B ? 209 CZ 1
   ATOM 7661 OH . TYR B 209 ? 34.82400 7.43372 25.80297 1.000 35.94620 O ? B ? 209 OH 1
   ATOM 7662 N A ALA B 210 ? 29.00664 4.88281 19.77940 0.333 23.53438 N ? B ? 210 N 1
   ATOM 7663 CA A ALA B 210 ? 27.78207 4.76643 18.98895 0.333 24.02937 C ? B ? 210 CA 1
   ATOM 7664 C A ALA B 210 ? 26.72320 3.95737 19.72904 0.333 22.25477 C ? B ? 210 C 1
   ATOM 7665 O A ALA B 210 ? 25.54252 4.31501 19.71524 0.333 22.38761 O ? B ? 210 O 1
   ATOM 7666 CB A ALA B 210 ? 28.06738 4.10656 17.62944 0.333 18.20226 C ? B ? 210 CB 1
   ATOM 7667 N B ALA B 210 ? 29.03974 5.07283 19.71428 0.667 22.54070 N ? B ? 210 N 1
   ATOM 7668 CA B ALA B 210 ? 27.81084 5.14274 18.90097 0.667 21.16681 C ? B ? 210 CA 1
   ATOM 7669 C B ALA B 210 ? 26.66259 4.41778 19.59904 0.667 21.46157 C ? B ? 210 C 1
   ATOM 7670 O B ALA B 210 ? 25.52810 4.90456 19.64319 0.667 27.07807 O ? B ? 210 O 1
   ATOM 7671 CB B ALA B 210 ? 28.01778 4.49992 17.51517 0.667 22.28519 C ? B ? 210 CB 1
   ATOM 7672 N A ALA B 211 ? 27.12478 2.85254 20.36524 0.333 19.37949 N ? B ? 211 N 1
   ATOM 7673 CA A ALA B 211 ? 26.14691 2.01074 21.04923 0.333 24.66522 C ? B ? 211 CA 1
   ATOM 7674 C A ALA B 211 ? 25.41930 2.79366 22.13094 0.333 26.30333 C ? B ? 211 C 1
   ATOM 7675 O A ALA B 211 ? 24.18406 2.70196 22.26066 0.333 23.98126 O ? B ? 211 O 1
   ATOM 7676 CB A ALA B 211 ? 26.82811 0.78204 21.64823 0.333 18.93384 C ? B ? 211 CB 1
   ATOM 7677 N B ALA B 211 ? 26.95974 3.22729 20.13087 0.667 20.65299 N ? B ? 211 N 1
   ATOM 7678 CA B ALA B 211 ? 25.98036 2.42656 20.85649 0.667 24.76777 C ? B ? 211 CA 1
   ATOM 7679 C B ALA B 211 ? 25.40725 3.20624 22.03398 0.667 26.91466 C ? B ? 211 C 1
   ATOM 7680 O B ALA B 211 ? 24.17407 3.37373 22.15617 0.667 25.96348 O ? B ? 211 O 1
   ATOM 7681 CB B ALA B 211 ? 26.63234 1.11462 21.31846 0.667 20.88294 C ? B ? 211 CB 1
   ATOM 7682 N A VAL B 212 ? 26.16807 3.59481 22.89210 0.333 24.92435 N ? B ? 212 N 1
   ATOM 7683 CA A VAL B 212 ? 25.59258 4.33269 24.01583 0.333 25.64334 C ? B ? 212 CA 1
   ATOM 7684 C A VAL B 212 ? 24.81485 5.55198 23.52647 0.333 27.09192 C ? B ? 212 C 1
   ATOM 7685 O A VAL B 212 ? 23.76456 5.89027 24.09380 0.333 28.63259 O ? B ? 212 O 1
   ATOM 7686 CB A VAL B 212 ? 26.70651 4.70691 25.02620 0.333 26.93884 C ? B ? 212 CB 1
   ATOM 7687 CG1 A VAL B 212 ? 26.16740 5.55753 26.23767 0.333 24.84003 C ? B ? 212 CG1 1
   ATOM 7688 CG2 A VAL B 212 ? 27.44591 3.42608 25.51768 0.333 21.99079 C ? B ? 212 CG2 1
   ATOM 7689 N B VAL B 212 ? 26.28914 3.68346 22.91803 0.667 24.58681 N ? B ? 212 N 1
   ATOM 7690 CA B VAL B 212 ? 25.81734 4.49191 24.05081 0.667 26.84515 C ? B ? 212 CA 1
   ATOM 7691 C B VAL B 212 ? 24.88471 5.57222 23.55027 0.667 27.11685 C ? B ? 212 C 1
   ATOM 7692 O B VAL B 212 ? 23.78687 5.79226 24.10394 0.667 28.89279 O ? B ? 212 O 1
   ATOM 7693 CB B VAL B 212 ? 27.00584 5.09232 24.83454 0.667 27.24711 C ? B ? 212 CB 1
   ATOM 7694 CG1 B VAL B 212 ? 26.53169 6.20316 25.85691 0.667 28.56671 C ? B ? 212 CG1 1
   ATOM 7695 CG2 B VAL B 212 ? 27.82426 3.94339 25.52339 0.667 26.59231 C ? B ? 212 CG2 1
   ATOM 7696 N . ILE B 213 ? 25.28342 6.22832 22.47263 1.000 23.62102 N ? B ? 213 N 1
   ATOM 7697 CA . ILE B 213 ? 24.49288 7.34281 21.91796 1.000 26.55024 C ? B ? 213 CA 1
   ATOM 7698 C . ILE B 213 ? 23.12568 6.85379 21.46093 1.000 36.28209 C ? B ? 213 C 1
   ATOM 7699 O . ILE B 213 ? 22.13748 7.56509 21.60937 1.000 36.30464 O ? B ? 213 O 1
   ATOM 7700 CB . ILE B 213 ? 25.23312 8.05003 20.78431 1.000 31.10799 C ? B ? 213 CB 1
   ATOM 7701 CG1 . ILE B 213 ? 26.45141 8.79873 21.31429 1.000 30.77570 C ? B ? 213 CG1 1
   ATOM 7702 CG2 . ILE B 213 ? 24.27160 8.93775 19.92276 1.000 28.90797 C ? B ? 213 CG2 1
   ATOM 7703 CD1 . ILE B 213 ? 27.25062 9.43716 20.16914 1.000 32.60539 C ? B ? 213 CD1 1
   ATOM 7704 N . ASN B 214 ? 23.02743 5.59302 21.00391 1.000 23.49994 N ? B ? 214 N 1
   ATOM 7705 CA . ASN B 214 ? 21.77998 5.01649 20.55519 1.000 28.08305 C ? B ? 214 CA 1
   ATOM 7706 C . ASN B 214 ? 21.04094 4.24419 21.63734 1.000 43.21116 C ? B ? 214 C 1
   ATOM 7707 O . ASN B 214 ? 20.09259 3.51011 21.31205 1.000 35.73533 O ? B ? 214 O 1
   ATOM 7708 CB . ASN B 214 ? 22.04077 4.12418 19.33289 1.000 30.42677 C ? B ? 214 CB 1
   ATOM 7709 CG . ASN B 214 ? 22.10186 4.93978 18.07088 1.000 40.11055 C ? B ? 214 CG 1
   ATOM 7710 OD1 . ASN B 214 ? 21.05901 5.18004 17.46715 1.000 42.66068 O ? B ? 214 OD1 1
   ATOM 7711 ND2 . ASN B 214 ? 23.30538 5.39657 17.67128 1.000 30.21841 N ? B ? 214 ND2 1
   ATOM 7712 N . GLY B 215 ? 21.46143 4.36642 22.89466 1.000 32.10368 N ? B ? 215 N 1
   ATOM 7713 CA . GLY B 215 ? 20.76000 3.71908 23.99686 1.000 33.93933 C ? B ? 215 CA 1
   ATOM 7714 C . GLY B 215 ? 21.19514 2.33793 24.42381 1.000 41.62027 C ? B ? 215 C 1
   ATOM 7715 O . GLY B 215 ? 20.58248 1.77686 25.34097 1.000 36.90845 O ? B ? 215 O 1
   ATOM 7716 N . ASP B 216 ? 22.18923 1.72062 23.78892 1.000 26.59016 N ? B ? 216 N 1
   ATOM 7717 CA . ASP B 216 ? 22.67630 0.39795 24.22507 1.000 30.29360 C ? B ? 216 CA 1
   ATOM 7718 C . ASP B 216 ? 23.75219 0.68094 25.26980 1.000 43.84007 C ? B ? 216 C 1
   ATOM 7719 O . ASP B 216 ? 24.85858 1.08116 24.90231 1.000 37.94682 O ? B ? 216 O 1
   ATOM 7720 CB . ASP B 216 ? 23.31211 -0.41521 23.08983 1.000 33.06923 C ? B ? 216 CB 1
   ATOM 7721 CG . ASP B 216 ? 22.41641 -1.46747 22.51829 1.000 49.72671 C ? B ? 216 CG 1
   ATOM 7722 OD1 . ASP B 216 ? 21.52972 -1.95083 23.25681 1.000 65.82797 O ? B ? 216 OD1 1
   ATOM 7723 OD2 . ASP B 216 ? 22.63879 -1.81188 21.31862 1.000 40.44413 O ? B ? 216 OD2 1
   ATOM 7724 N . ARG B 217 ? 23.44824 0.46837 26.57687 1.000 34.87303 N ? B ? 217 N 1
   ATOM 7725 CA . ARG B 217 ? 24.33303 0.86338 27.68617 1.000 29.45491 C ? B ? 217 CA 1
   ATOM 7726 C . ARG B 217 ? 24.72286 -0.31053 28.56228 1.000 25.64211 C ? B ? 217 C 1
   ATOM 7727 O . ARG B 217 ? 25.41088 -0.09569 29.55812 1.000 28.89486 O ? B ? 217 O 1
   ATOM 7728 CB . ARG B 217 ? 23.66824 1.90814 28.61116 1.000 32.23029 C ? B ? 217 CB 1
   ATOM 7729 CG . ARG B 217 ? 23.14622 3.09005 27.90300 1.000 39.87047 C ? B ? 217 CG 1
   ATOM 7730 CD . ARG B 217 ? 22.64494 4.17116 28.85048 1.000 38.14425 C ? B ? 217 CD 1
   ATOM 7731 NE . ARG B 217 ? 23.61490 4.52876 29.87889 1.000 31.18037 N ? B ? 217 NE 1
   ATOM 7732 CZ . ARG B 217 ? 24.28630 5.65671 29.92223 1.000 35.59226 C ? B ? 217 CZ 1
   ATOM 7733 NH1 . ARG B 217 ? 24.16883 6.56684 28.95542 1.000 32.53924 N ? B ? 217 NH1 1
   ATOM 7734 NH2 . ARG B 217 ? 25.10206 5.88034 30.94856 1.000 31.18432 N ? B ? 217 NH2 1
   ATOM 7735 N . TRP B 218 ? 24.25902 -1.52623 28.23316 1.000 24.62469 N ? B ? 218 N 1
   ATOM 7736 CA . TRP B 218 ? 24.32043 -2.67031 29.13052 1.000 33.84114 C ? B ? 218 CA 1
   ATOM 7737 C . TRP B 218 ? 25.73036 -3.11480 29.44140 1.000 41.86456 C ? B ? 218 C 1
   ATOM 7738 O . TRP B 218 ? 25.93424 -3.77774 30.44815 1.000 30.33199 O ? B ? 218 O 1
   ATOM 7739 CB . TRP B 218 ? 23.52397 -3.86665 28.55813 1.000 37.01280 C ? B ? 218 CB 1
   ATOM 7740 CG . TRP B 218 ? 24.15189 -4.48732 27.26429 1.000 42.17659 C ? B ? 218 CG 1
   ATOM 7741 CD1 . TRP B 218 ? 23.75596 -4.24488 25.94707 1.000 33.73002 C ? B ? 218 CD1 1
   ATOM 7742 CD2 . TRP B 218 ? 25.27352 -5.39827 27.18094 1.000 34.70512 C ? B ? 218 CD2 1
   ATOM 7743 NE1 . TRP B 218 ? 24.53763 -5.00392 25.07252 1.000 40.66555 N ? B ? 218 NE1 1
   ATOM 7744 CE2 . TRP B 218 ? 25.48309 -5.69224 25.79491 1.000 41.39547 C ? B ? 218 CE2 1
   ATOM 7745 CE3 . TRP B 218 ? 26.10906 -6.00196 28.12559 1.000 35.59742 C ? B ? 218 CE3 1
   ATOM 7746 CZ2 . TRP B 218 ? 26.51032 -6.54624 25.35390 1.000 31.89950 C ? B ? 218 CZ2 1
   ATOM 7747 CZ3 . TRP B 218 ? 27.13899 -6.88330 27.67203 1.000 39.39938 C ? B ? 218 CZ3 1
   ATOM 7748 CH2 . TRP B 218 ? 27.31503 -7.13201 26.29131 1.000 40.39955 C ? B ? 218 CH2 1
   ATOM 7749 N . PHE B 219 ? 26.71678 -2.80383 28.60303 1.000 31.18725 N ? B ? 219 N 1
   ATOM 7750 CA . PHE B 219 ? 28.08272 -3.26067 28.84564 1.000 28.55580 C ? B ? 219 CA 1
   ATOM 7751 C . PHE B 219 ? 28.88384 -2.25176 29.68159 1.000 28.44609 C ? B ? 219 C 1
   ATOM 7752 O . PHE B 219 ? 30.08430 -2.44285 29.91116 1.000 40.76887 O ? B ? 219 O 1
   ATOM 7753 CB . PHE B 219 ? 28.75741 -3.49972 27.42614 1.000 26.23432 C ? B ? 219 CB 1
   ATOM 7754 CG . PHE B 219 ? 28.58976 -2.28232 26.53608 1.000 28.55172 C ? B ? 219 CG 1
   ATOM 7755 CD1 . PHE B 219 ? 29.47339 -1.21449 26.62503 1.000 25.91985 C ? B ? 219 CD1 1
   ATOM 7756 CD2 . PHE B 219 ? 27.51619 -2.18637 25.66113 1.000 26.42440 C ? B ? 219 CD2 1
   ATOM 7757 CE1 . PHE B 219 ? 29.29108 -0.07311 25.86913 1.000 32.78331 C ? B ? 219 CE1 1
   ATOM 7758 CE2 . PHE B 219 ? 27.32764 -1.00592 24.88264 1.000 25.17444 C ? B ? 219 CE2 1
   ATOM 7759 CZ . PHE B 219 ? 28.19003 0.04549 25.01321 1.000 28.64945 C ? B ? 219 CZ 1
   ATOM 7760 N . LEU B 220 ? 28.30271 -1.11402 30.04212 1.000 27.09671 N ? B ? 220 N 1
   ATOM 7761 CA . LEU B 220 ? 29.09638 -0.10954 30.73976 1.000 31.10585 C ? B ? 220 CA 1
   ATOM 7762 C . LEU B 220 ? 29.31520 -0.56823 32.18755 1.000 41.11438 C ? B ? 220 C 1
   ATOM 7763 O . LEU B 220 ? 28.62214 -1.45308 32.68026 1.000 35.63669 O ? B ? 220 O 1
   ATOM 7764 CB . LEU B 220 ? 28.40032 1.25858 30.73581 1.000 31.15479 C ? B ? 220 CB 1
   ATOM 7765 CG . LEU B 220 ? 28.28758 1.95502 29.37845 1.000 38.00003 C ? B ? 220 CG 1
   ATOM 7766 CD1 . LEU B 220 ? 27.41648 3.12581 29.54031 1.000 25.03143 C ? B ? 220 CD1 1
   ATOM 7767 CD2 . LEU B 220 ? 29.71280 2.42282 28.91515 1.000 32.81214 C ? B ? 220 CD2 1
   ATOM 7768 N . ASN B 221 ? 30.28631 0.03379 32.86091 1.000 44.94933 N ? B ? 221 N 1
   ATOM 7769 CA . ASN B 221 ? 30.52104 -0.32635 34.25950 1.000 41.52427 C ? B ? 221 CA 1
   ATOM 7770 C . ASN B 221 ? 31.24330 0.81900 34.94613 1.000 39.16282 C ? B ? 221 C 1
   ATOM 7771 O . ASN B 221 ? 31.64660 1.80722 34.30934 1.000 42.80405 O ? B ? 221 O 1
   ATOM 7772 CB . ASN B 221 ? 31.26501 -1.65564 34.36093 1.000 38.65899 C ? B ? 221 CB 1
   ATOM 7773 CG . ASN B 221 ? 32.70072 -1.60000 33.80303 1.000 48.85901 C ? B ? 221 CG 1
   ATOM 7774 OD1 . ASN B 221 ? 33.35299 -0.55709 33.77170 1.000 56.76482 O ? B ? 221 OD1 1
   ATOM 7775 ND2 . ASN B 221 ? 33.18670 -2.74396 33.37410 1.000 48.22057 N ? B ? 221 ND2 1
   ATOM 7776 N . ARG B 222 ? 31.35121 0.71488 36.28077 1.000 43.72912 N ? B ? 222 N 1
   ATOM 7777 CA . ARG B 222 ? 31.87719 1.83752 37.06262 1.000 41.40651 C ? B ? 222 CA 1
   ATOM 7778 C . ARG B 222 ? 33.39396 1.89625 37.04089 1.000 52.20453 C ? B ? 222 C 1
   ATOM 7779 O . ARG B 222 ? 33.98253 2.92512 37.39624 1.000 65.67149 O ? B ? 222 O 1
   ATOM 7780 CB . ARG B 222 ? 31.39690 1.75153 38.51411 1.000 60.58048 C ? B ? 222 CB 1
   ATOM 7781 CG . ARG B 222 ? 32.12018 0.76870 39.38339 1.000 61.68106 C ? B ? 222 CG 1
   ATOM 7782 CD . ARG B 222 ? 31.24711 0.45711 40.61776 1.000 73.83190 C ? B ? 222 CD 1
   ATOM 7783 NE . ARG B 222 ? 31.82680 -0.52958 41.52905 1.000 90.35655 N ? B ? 222 NE 1
   ATOM 7784 CZ . ARG B 222 ? 32.02964 -1.80774 41.22489 1.000 102.50677 C ? B ? 222 CZ 1
   ATOM 7785 NH1 . ARG B 222 ? 31.75458 -2.28225 40.02151 1.000 102.02017 N ? B ? 222 NH1 1
   ATOM 7786 NH2 . ARG B 222 ? 32.53287 -2.62966 42.14675 1.000 92.65661 N ? B ? 222 NH2 1
   ATOM 7787 N . PHE B 223 ? 34.03016 0.82936 36.59289 1.000 44.29059 N ? B ? 223 N 1
   ATOM 7788 CA . PHE B 223 ? 35.46960 0.71244 36.69064 1.000 53.21978 C ? B ? 223 CA 1
   ATOM 7789 C . PHE B 223 ? 36.17085 1.63545 35.71830 1.000 62.14147 C ? B ? 223 C 1
   ATOM 7790 O . PHE B 223 ? 35.56815 2.29852 34.85917 1.000 60.02168 O ? B ? 223 O 1
   ATOM 7791 CB . PHE B 223 ? 35.91464 -0.70790 36.41187 1.000 49.07751 C ? B ? 223 CB 1
   ATOM 7792 CG . PHE B 223 ? 35.43606 -1.69506 37.40571 1.000 99.42861 C ? B ? 223 CG 1
   ATOM 7793 CD1 . PHE B 223 ? 35.75980 -1.55672 38.75894 1.000 87.14038 C ? B ? 223 CD1 1
   ATOM 7794 CD2 . PHE B 223 ? 34.69149 -2.79508 36.99136 1.000 101.68489 C ? B ? 223 CD2 1
   ATOM 7795 CE1 . PHE B 223 ? 35.33252 -2.50383 39.68431 1.000 111.54408 C ? B ? 223 CE1 1
   ATOM 7796 CE2 . PHE B 223 ? 34.26282 -3.73740 37.90454 1.000 111.57549 C ? B ? 223 CE2 1
   ATOM 7797 CZ . PHE B 223 ? 34.58547 -3.59635 39.25593 1.000 136.07111 C ? B ? 223 CZ 1
   ATOM 7798 N . THR B 224 ? 37.47933 1.67773 35.88777 1.000 54.05385 N ? B ? 224 N 1
   ATOM 7799 CA . THR B 224 ? 38.35488 2.41945 35.01106 1.000 51.01717 C ? B ? 224 CA 1
   ATOM 7800 C . THR B 224 ? 39.65063 1.64001 34.87902 1.000 56.48170 C ? B ? 224 C 1
   ATOM 7801 O . THR B 224 ? 39.91206 0.66468 35.58917 1.000 52.29916 O ? B ? 224 O 1
   ATOM 7802 CB . THR B 224 ? 38.64411 3.81973 35.52317 1.000 57.23690 C ? B ? 224 CB 1
   ATOM 7803 OG1 . THR B 224 ? 38.98213 4.65243 34.41129 1.000 63.21277 O ? B ? 224 OG1 1
   ATOM 7804 CG2 . THR B 224 ? 39.84042 3.76961 36.47071 1.000 72.21351 C ? B ? 224 CG2 1
   ATOM 7805 N . THR B 225 ? 40.46620 2.07344 33.94767 1.000 49.06581 N ? B ? 225 N 1
   ATOM 7806 CA . THR B 225 ? 41.72040 1.39174 33.75690 1.000 44.91094 C ? B ? 225 CA 1
   ATOM 7807 C . THR B 225 ? 42.72442 2.42077 33.28345 1.000 38.00180 C ? B ? 225 C 1
   ATOM 7808 O . THR B 225 ? 42.41022 3.60445 33.14041 1.000 49.69384 O ? B ? 225 O 1
   ATOM 7809 CB . THR B 225 ? 41.56165 0.23559 32.77108 1.000 50.97797 C ? B ? 225 CB 1
   ATOM 7810 OG1 . THR B 225 ? 42.70439 -0.62121 32.84929 1.000 59.11830 O ? B ? 225 OG1 1
   ATOM 7811 CG2 . THR B 225 ? 41.41856 0.77705 31.34514 1.000 43.09227 C ? B ? 225 CG2 1
   ATOM 7812 N . THR B 226 ? 43.95754 1.96087 33.06938 1.000 50.65025 N ? B ? 226 N 1
   ATOM 7813 CA . THR B 226 ? 45.02229 2.79659 32.53253 1.000 64.75821 C ? B ? 226 CA 1
   ATOM 7814 C . THR B 226 ? 45.38684 2.29750 31.14916 1.000 38.25598 C ? B ? 226 C 1
   ATOM 7815 O . THR B 226 ? 45.17257 1.12273 30.82132 1.000 47.74662 O ? B ? 226 O 1
   ATOM 7816 CB . THR B 226 ? 46.26466 2.74763 33.41728 1.000 66.67113 C ? B ? 226 CB 1
   ATOM 7817 OG1 . THR B 226 ? 46.46129 1.39118 33.81836 1.000 55.69658 O ? B ? 226 OG1 1
   ATOM 7818 CG2 . THR B 226 ? 46.09316 3.61986 34.63795 1.000 64.87201 C ? B ? 226 CG2 1
   ATOM 7819 N . LEU B 227 ? 45.95089 3.19798 30.34270 1.000 49.31713 N ? B ? 227 N 1
   ATOM 7820 CA . LEU B 227 ? 46.38943 2.79429 29.00646 1.000 39.91492 C ? B ? 227 CA 1
   ATOM 7821 C . LEU B 227 ? 47.27314 1.56803 29.07649 1.000 55.35370 C ? B ? 227 C 1
   ATOM 7822 O . LEU B 227 ? 47.01126 0.55594 28.41715 1.000 51.30103 O ? B ? 227 O 1
   ATOM 7823 CB . LEU B 227 ? 47.10442 3.95458 28.32183 1.000 58.09476 C ? B ? 227 CB 1
   ATOM 7824 CG . LEU B 227 ? 46.83964 4.20636 26.85414 1.000 62.79425 C ? B ? 227 CG 1
   ATOM 7825 CD1 . LEU B 227 ? 45.36811 4.00056 26.60619 1.000 52.77247 C ? B ? 227 CD1 1
   ATOM 7826 CD2 . LEU B 227 ? 47.20913 5.65200 26.62028 1.000 47.24242 C ? B ? 227 CD2 1
   ATOM 7827 N . ASN B 228 ? 48.30155 1.62373 29.92058 1.000 64.82631 N ? B ? 228 N 1
   ATOM 7828 CA . ASN B 228 ? 49.19833 0.48985 30.08874 1.000 48.85840 C ? B ? 228 CA 1
   ATOM 7829 C . ASN B 228 ? 48.44321 -0.77834 30.41570 1.000 41.53591 C ? B ? 228 C 1
   ATOM 7830 O . ASN B 228 ? 48.69666 -1.84459 29.84350 1.000 62.81633 O ? B ? 228 O 1
   ATOM 7831 CB . ASN B 228 ? 50.19420 0.79562 31.21458 1.000 77.24837 C ? B ? 228 CB 1
   ATOM 7832 CG . ASN B 228 ? 51.34372 1.69306 30.76628 1.000 87.80908 C ? B ? 228 CG 1
   ATOM 7833 OD1 . ASN B 228 ? 52.14000 2.14446 31.57955 1.000 99.98942 O ? B ? 228 OD1 1
   ATOM 7834 ND2 . ASN B 228 ? 51.43160 1.94818 29.47296 1.000 85.93230 N ? B ? 228 ND2 1
   ATOM 7835 N . ASP B 229 ? 47.55056 -0.69759 31.39682 1.000 46.93105 N ? B ? 229 N 1
   ATOM 7836 CA . ASP B 229 ? 46.82863 -1.89898 31.77871 1.000 52.06230 C ? B ? 229 CA 1
   ATOM 7837 C . ASP B 229 ? 45.89684 -2.36058 30.66421 1.000 60.44574 C ? B ? 229 C 1
   ATOM 7838 O . ASP B 229 ? 45.76010 -3.57012 30.40395 1.000 45.71651 O ? B ? 229 O 1
   ATOM 7839 CB . ASP B 229 ? 46.06435 -1.61896 33.05862 1.000 75.89021 C ? B ? 229 CB 1
   ATOM 7840 CG . ASP B 229 ? 46.90763 -1.84998 34.29036 1.000 89.87459 C ? B ? 229 CG 1
   ATOM 7841 OD1 . ASP B 229 ? 47.34267 -3.00516 34.52529 1.000 60.68472 O ? B ? 229 OD1 1
   ATOM 7842 OD2 . ASP B 229 ? 47.14518 -0.86448 35.01438 1.000 83.97863 O ? B ? 229 OD2 1
   ATOM 7843 N . PHE B 230 ? 45.23668 -1.41748 29.99620 1.000 44.37773 N ? B ? 230 N 1
   ATOM 7844 CA . PHE B 230 ? 44.38930 -1.82320 28.87496 1.000 55.66666 C ? B ? 230 CA 1
   ATOM 7845 C . PHE B 230 ? 45.21497 -2.53691 27.80859 1.000 38.68072 C ? B ? 230 C 1
   ATOM 7846 O . PHE B 230 ? 44.88734 -3.66702 27.40190 1.000 42.65876 O ? B ? 230 O 1
   ATOM 7847 CB . PHE B 230 ? 43.63224 -0.63518 28.24263 1.000 42.55842 C ? B ? 230 CB 1
   ATOM 7848 CG . PHE B 230 ? 42.79723 -1.08099 27.05030 1.000 46.23018 C ? B ? 230 CG 1
   ATOM 7849 CD1 . PHE B 230 ? 41.58745 -1.76097 27.25933 1.000 38.55473 C ? B ? 230 CD1 1
   ATOM 7850 CD2 . PHE B 230 ? 43.29594 -0.98491 25.74025 1.000 43.81252 C ? B ? 230 CD2 1
   ATOM 7851 CE1 . PHE B 230 ? 40.83724 -2.26229 26.18420 1.000 42.75909 C ? B ? 230 CE1 1
   ATOM 7852 CE2 . PHE B 230 ? 42.57093 -1.48765 24.66318 1.000 50.70787 C ? B ? 230 CE2 1
   ATOM 7853 CZ . PHE B 230 ? 41.32247 -2.14781 24.87877 1.000 43.05893 C ? B ? 230 CZ 1
   ATOM 7854 N A ASN B 231 ? 46.31125 -1.91090 27.36753 0.124 39.17864 N ? B ? 231 N 1
   ATOM 7855 CA A ASN B 231 ? 47.11684 -2.45939 26.27902 0.124 44.59371 C ? B ? 231 CA 1
   ATOM 7856 C A ASN B 231 ? 47.68084 -3.83901 26.59193 0.124 58.60660 C ? B ? 231 C 1
   ATOM 7857 O A ASN B 231 ? 47.96145 -4.60379 25.66133 0.124 53.66464 O ? B ? 231 O 1
   ATOM 7858 CB A ASN B 231 ? 48.24617 -1.49106 25.93798 0.124 42.79636 C ? B ? 231 CB 1
   ATOM 7859 CG A ASN B 231 ? 47.72637 -0.15980 25.43722 0.124 50.80214 C ? B ? 231 CG 1
   ATOM 7860 OD1 A ASN B 231 ? 46.73278 -0.10645 24.71484 0.124 52.79138 O ? B ? 231 OD1 1
   ATOM 7861 ND2 A ASN B 231 ? 48.38211 0.92208 25.82868 0.124 50.20868 N ? B ? 231 ND2 1
   ATOM 7862 N B ASN B 231 ? 46.34259 -1.90766 27.39324 0.876 38.80905 N ? B ? 231 N 1
   ATOM 7863 CA B ASN B 231 ? 47.15790 -2.44997 26.29729 0.876 44.06302 C ? B ? 231 CA 1
   ATOM 7864 C B ASN B 231 ? 47.68429 -3.83904 26.59306 0.876 59.41771 C ? B ? 231 C 1
   ATOM 7865 O B ASN B 231 ? 47.90048 -4.62680 25.66247 0.876 53.62354 O ? B ? 231 O 1
   ATOM 7866 CB B ASN B 231 ? 48.28986 -1.49482 25.96028 0.876 42.32216 C ? B ? 231 CB 1
   ATOM 7867 CG B ASN B 231 ? 47.79950 -0.36575 25.10339 0.876 53.29398 C ? B ? 231 CG 1
   ATOM 7868 OD1 B ASN B 231 ? 46.78886 -0.54159 24.41659 0.876 55.15508 O ? B ? 231 OD1 1
   ATOM 7869 ND2 B ASN B 231 ? 48.45791 0.79408 25.14056 0.876 51.05709 N ? B ? 231 ND2 1
   ATOM 7870 N . LEU B 232 ? 47.84981 -4.17812 27.87264 1.000 54.45211 N ? B ? 232 N 1
   ATOM 7871 CA . LEU B 232 ? 48.29641 -5.52041 28.22037 1.000 50.48121 C ? B ? 232 CA 1
   ATOM 7872 C . LEU B 232 ? 47.26855 -6.56110 27.82154 1.000 62.41631 C ? B ? 232 C 1
   ATOM 7873 O . LEU B 232 ? 47.62613 -7.63925 27.32593 1.000 55.68078 O ? B ? 232 O 1
   ATOM 7874 CB . LEU B 232 ? 48.59915 -5.59499 29.71494 1.000 67.20112 C ? B ? 232 CB 1
   ATOM 7875 CG . LEU B 232 ? 50.02532 -5.13304 30.03042 1.000 87.50983 C ? B ? 232 CG 1
   ATOM 7876 CD1 . LEU B 232 ? 50.29888 -5.19457 31.52561 1.000 80.51014 C ? B ? 232 CD1 1
   ATOM 7877 CD2 . LEU B 232 ? 51.08244 -5.94690 29.22098 1.000 59.49291 C ? B ? 232 CD2 1
   ATOM 7878 N . VAL B 233 ? 45.97914 -6.24756 27.99886 1.000 43.51525 N ? B ? 233 N 1
   ATOM 7879 CA . VAL B 233 ? 44.94914 -7.20150 27.58390 1.000 60.32201 C ? B ? 233 CA 1
   ATOM 7880 C . VAL B 233 ? 44.73672 -7.17614 26.06714 1.000 48.22423 C ? B ? 233 C 1
   ATOM 7881 O . VAL B 233 ? 44.50036 -8.22681 25.45289 1.000 50.85119 O ? B ? 233 O 1
   ATOM 7882 CB . VAL B 233 ? 43.64100 -6.91095 28.33878 1.000 64.10434 C ? B ? 233 CB 1
   ATOM 7883 CG1 . VAL B 233 ? 42.57443 -7.93386 27.97150 1.000 59.14007 C ? B ? 233 CG1 1
   ATOM 7884 CG2 . VAL B 233 ? 43.89609 -6.87251 29.83610 1.000 63.01014 C ? B ? 233 CG2 1
   ATOM 7885 N . ALA B 234 ? 44.76409 -5.97177 25.46170 1.000 45.96582 N ? B ? 234 N 1
   ATOM 7886 CA . ALA B 234 ? 44.58192 -5.82237 24.01826 1.000 52.94529 C ? B ? 234 CA 1
   ATOM 7887 C . ALA B 234 ? 45.44449 -6.82573 23.26665 1.000 47.11374 C ? B ? 234 C 1
   ATOM 7888 O . ALA B 234 ? 44.94518 -7.63119 22.48099 1.000 50.31406 O ? B ? 234 O 1
   ATOM 7889 CB . ALA B 234 ? 44.94791 -4.39295 23.58696 1.000 49.15698 C ? B ? 234 CB 1
   ATOM 7890 N . MET B 235 ? 46.73944 -6.84591 23.58914 1.000 61.48814 N ? B ? 235 N 1
   ATOM 7891 CA . MET B 235 ? 47.70008 -7.63909 22.83687 1.000 52.70623 C ? B ? 235 CA 1
   ATOM 7892 C . MET B 235 ? 47.38041 -9.11282 22.89212 1.000 60.82725 C ? B ? 235 C 1
   ATOM 7893 O . MET B 235 ? 47.59437 -9.83642 21.91363 1.000 65.04661 O ? B ? 235 O 1
   ATOM 7894 CB . MET B 235 ? 49.09708 -7.37641 23.37223 1.000 74.53103 C ? B ? 235 CB 1
   ATOM 7895 CG . MET B 235 ? 49.56200 -5.92999 23.16815 1.000 85.88908 C ? B ? 235 CG 1
   ATOM 7896 SD . MET B 235 ? 51.37810 -5.88944 23.16721 1.000 171.88544 S ? B ? 235 SD 1
   ATOM 7897 CE . MET B 235 ? 51.72643 -4.19032 22.70478 1.000 88.94998 C ? B ? 235 CE 1
   ATOM 7898 N . LYS B 236 ? 46.85524 -9.58060 24.01989 1.000 49.87515 N ? B ? 236 N 1
   ATOM 7899 CA . LYS B 236 ? 46.54823 -11.00023 24.11892 1.000 47.83866 C ? B ? 236 CA 1
   ATOM 7900 C . LYS B 236 ? 45.40605 -11.35531 23.18866 1.000 51.91674 C ? B ? 236 C 1
   ATOM 7901 O . LYS B 236 ? 45.30521 -12.49883 22.72407 1.000 45.78731 O ? B ? 236 O 1
   ATOM 7902 CB . LYS B 236 ? 46.20646 -11.36686 25.57679 1.000 50.68298 C ? B ? 236 CB 1
   ATOM 7903 CG . LYS B 236 ? 47.11529 -10.70717 26.64679 1.000 83.33284 C ? B ? 236 CG 1
   ATOM 7904 CD . LYS B 236 ? 48.45368 -11.46520 26.81090 1.000 102.13911 C ? B ? 236 CD 1
   ATOM 7905 CE . LYS B 236 ? 48.91539 -11.54400 28.27830 1.000 96.16163 C ? B ? 236 CE 1
   ATOM 7906 NZ . LYS B 236 ? 49.16729 -12.95349 28.75903 1.000 110.31861 N ? B ? 236 NZ 1
   ATOM 7907 N . TYR B 237 ? 44.53927 -10.38551 22.87395 1.000 42.94125 N ? B ? 237 N 1
   ATOM 7908 CA . TYR B 237 ? 43.40524 -10.70891 22.01974 1.000 51.99535 C ? B ? 237 CA 1
   ATOM 7909 C . TYR B 237 ? 43.61729 -10.27718 20.57628 1.000 53.72681 C ? B ? 237 C 1
   ATOM 7910 O . TYR B 237 ? 42.64985 -10.26815 19.80589 1.000 46.67761 O ? B ? 237 O 1
   ATOM 7911 CB . TYR B 237 ? 42.12393 -10.09307 22.58800 1.000 48.08918 C ? B ? 237 CB 1
   ATOM 7912 CG . TYR B 237 ? 41.71561 -10.81724 23.84787 1.000 58.23110 C ? B ? 237 CG 1
   ATOM 7913 CD1 . TYR B 237 ? 41.00921 -12.00949 23.76901 1.000 51.41657 C ? B ? 237 CD1 1
   ATOM 7914 CD2 . TYR B 237 ? 42.08620 -10.34383 25.10711 1.000 53.81802 C ? B ? 237 CD2 1
   ATOM 7915 CE1 . TYR B 237 ? 40.64616 -12.70117 24.90090 1.000 52.65110 C ? B ? 237 CE1 1
   ATOM 7916 CE2 . TYR B 237 ? 41.72577 -11.03259 26.25725 1.000 56.59562 C ? B ? 237 CE2 1
   ATOM 7917 CZ . TYR B 237 ? 41.00188 -12.22107 26.13763 1.000 75.09557 C ? B ? 237 CZ 1
   ATOM 7918 OH . TYR B 237 ? 40.60494 -12.95393 27.24127 1.000 73.60766 O ? B ? 237 OH 1
   ATOM 7919 N . ASN B 238 ? 44.84813 -9.91647 20.19225 1.000 41.15663 N ? B ? 238 N 1
   ATOM 7920 CA . ASN B 238 ? 45.11376 -9.49916 18.81473 1.000 51.63723 C ? B ? 238 CA 1
   ATOM 7921 C . ASN B 238 ? 44.43747 -8.17330 18.46896 1.000 45.88842 C ? B ? 238 C 1
   ATOM 7922 O . ASN B 238 ? 43.94666 -7.99190 17.35798 1.000 44.22079 O ? B ? 238 O 1
   ATOM 7923 CB . ASN B 238 ? 44.67054 -10.56743 17.81607 1.000 37.22853 C ? B ? 238 CB 1
   ATOM 7924 CG . ASN B 238 ? 45.84226 -11.33351 17.23203 1.000 87.44200 C ? B ? 238 CG 1
   ATOM 7925 OD1 . ASN B 238 ? 46.94662 -10.79346 17.09609 1.000 76.67973 O ? B ? 238 OD1 1
   ATOM 7926 ND2 . ASN B 238 ? 45.61548 -12.60483 16.90387 1.000 98.97249 N ? B ? 238 ND2 1
   ATOM 7927 N . TYR B 239 ? 44.43407 -7.24564 19.40840 1.000 34.82032 N ? B ? 239 N 1
   ATOM 7928 CA . TYR B 239 ? 43.92511 -5.90904 19.22611 1.000 35.06645 C ? B ? 239 CA 1
   ATOM 7929 C . TYR B 239 ? 45.10458 -4.98585 19.05643 1.000 49.53332 C ? B ? 239 C 1
   ATOM 7930 O . TYR B 239 ? 46.13808 -5.15783 19.70606 1.000 37.63856 O ? B ? 239 O 1
   ATOM 7931 CB . TYR B 239 ? 43.08221 -5.42899 20.43335 1.000 32.61106 C ? B ? 239 CB 1
   ATOM 7932 CG . TYR B 239 ? 41.62651 -5.74192 20.30635 1.000 31.87780 C ? B ? 239 CG 1
   ATOM 7933 CD1 . TYR B 239 ? 41.20402 -7.04693 20.06926 1.000 33.23210 C ? B ? 239 CD1 1
   ATOM 7934 CD2 . TYR B 239 ? 40.66020 -4.71105 20.41319 1.000 29.60154 C ? B ? 239 CD2 1
   ATOM 7935 CE1 . TYR B 239 ? 39.87001 -7.33150 19.93949 1.000 42.52040 C ? B ? 239 CE1 1
   ATOM 7936 CE2 . TYR B 239 ? 39.33760 -4.99935 20.27079 1.000 33.21788 C ? B ? 239 CE2 1
   ATOM 7937 CZ . TYR B 239 ? 38.96513 -6.28067 20.05389 1.000 36.83459 C ? B ? 239 CZ 1
   ATOM 7938 OH . TYR B 239 ? 37.64676 -6.53385 19.91449 1.000 41.74768 O ? B ? 239 OH 1
   ATOM 7939 N . GLU B 240 ? 44.92586 -3.97287 18.22856 1.000 32.89332 N ? B ? 240 N 1
   ATOM 7940 CA . GLU B 240 ? 45.97888 -2.99513 18.11215 1.000 37.86094 C ? B ? 240 CA 1
   ATOM 7941 C . GLU B 240 ? 46.14905 -2.24106 19.42161 1.000 44.11927 C ? B ? 240 C 1
   ATOM 7942 O . GLU B 240 ? 45.17422 -1.90420 20.09248 1.000 40.13592 O ? B ? 240 O 1
   ATOM 7943 CB . GLU B 240 ? 45.71127 -1.98919 16.98928 1.000 31.39599 C ? B ? 240 CB 1
   ATOM 7944 CG . GLU B 240 ? 45.76566 -2.59056 15.58505 1.000 46.82086 C ? B ? 240 CG 1
   ATOM 7945 CD . GLU B 240 ? 47.20520 -2.54635 15.04211 1.000 75.75922 C ? B ? 240 CD 1
   ATOM 7946 OE1 . GLU B 240 ? 47.71185 -3.58845 14.60566 1.000 59.18966 O ? B ? 240 OE1 1
   ATOM 7947 OE2 . GLU B 240 ? 47.84530 -1.47236 15.08349 1.000 63.71419 O ? B ? 240 OE2 1
   ATOM 7948 N A PRO B 241 ? 47.37976 -1.84688 19.73587 0.540 51.26796 N ? B ? 241 N 1
   ATOM 7949 CA A PRO B 241 ? 47.59859 -1.05469 20.94165 0.540 41.91282 C ? B ? 241 CA 1
   ATOM 7950 C A PRO B 241 ? 46.91107 0.28369 20.81231 0.540 41.63956 C ? B ? 241 C 1
   ATOM 7951 O A PRO B 241 ? 46.67798 0.78993 19.71159 0.540 49.18368 O ? B ? 241 O 1
   ATOM 7952 CB A PRO B 241 ? 49.12231 -0.88197 20.97768 0.540 55.93623 C ? B ? 241 CB 1
   ATOM 7953 CG A PRO B 241 ? 49.47750 -0.78557 19.51310 0.540 39.56879 C ? B ? 241 CG 1
   ATOM 7954 CD A PRO B 241 ? 48.57315 -1.83659 18.85748 0.540 44.86568 C ? B ? 241 CD 1
   ATOM 7955 N B PRO B 241 ? 47.37394 -2.00384 19.85763 0.460 51.18257 N ? B ? 241 N 1
   ATOM 7956 CA B PRO B 241 ? 47.55466 -1.16275 21.04674 0.460 41.99735 C ? B ? 241 CA 1
   ATOM 7957 C B PRO B 241 ? 46.96344 0.22866 20.84028 0.460 41.57053 C ? B ? 241 C 1
   ATOM 7958 O B PRO B 241 ? 46.82234 0.70970 19.71389 0.460 48.97931 O ? B ? 241 O 1
   ATOM 7959 CB B PRO B 241 ? 49.07945 -1.11914 21.21939 0.460 56.42991 C ? B ? 241 CB 1
   ATOM 7960 CG B PRO B 241 ? 49.55313 -2.45228 20.62771 0.460 40.97026 C ? B ? 241 CG 1
   ATOM 7961 CD B PRO B 241 ? 48.60259 -2.73618 19.47363 0.460 46.29785 C ? B ? 241 CD 1
   ATOM 7962 N . LEU B 242 ? 46.59494 0.85937 21.95384 1.000 38.58580 N ? B ? 242 N 1
   ATOM 7963 CA . LEU B 242 ? 45.92812 2.13721 22.00625 1.000 46.27605 C ? B ? 242 CA 1
   ATOM 7964 C . LEU B 242 ? 46.94162 3.15091 22.51106 1.000 60.16098 C ? B ? 242 C 1
   ATOM 7965 O . LEU B 242 ? 47.73285 2.85431 23.41806 1.000 59.40785 O ? B ? 242 O 1
   ATOM 7966 CB . LEU B 242 ? 44.68684 2.06404 22.93216 1.000 38.80156 C ? B ? 242 CB 1
   ATOM 7967 CG . LEU B 242 ? 43.70625 3.19556 22.70300 1.000 52.79449 C ? B ? 242 CG 1
   ATOM 7968 CD1 . LEU B 242 ? 42.96525 2.93090 21.35063 1.000 34.96707 C ? B ? 242 CD1 1
   ATOM 7969 CD2 . LEU B 242 ? 42.77359 3.29119 23.91275 1.000 49.39547 C ? B ? 242 CD2 1
   ATOM 7970 N . THR B 243 ? 46.91921 4.32505 21.90612 1.000 42.39940 N ? B ? 243 N 1
   ATOM 7971 CA . THR B 243 ? 47.88313 5.36742 22.13692 1.000 50.81382 C ? B ? 243 CA 1
   ATOM 7972 C . THR B 243 ? 47.14396 6.60767 22.57001 1.000 51.53235 C ? B ? 243 C 1
   ATOM 7973 O . THR B 243 ? 45.94169 6.76697 22.35076 1.000 51.76824 O ? B ? 243 O 1
   ATOM 7974 CB . THR B 243 ? 48.69514 5.70994 20.86848 1.000 48.15953 C ? B ? 243 CB 1
   ATOM 7975 OG1 . THR B 243 ? 47.95773 6.65007 20.06741 1.000 41.26905 O ? B ? 243 OG1 1
   ATOM 7976 CG2 . THR B 243 ? 48.96175 4.46733 20.03911 1.000 58.03789 C ? B ? 243 CG2 1
   ATOM 7977 N . GLN B 244 ? 47.90593 7.50421 23.15707 1.000 52.79841 N ? B ? 244 N 1
   ATOM 7978 CA . GLN B 244 ? 47.35237 8.76986 23.57131 1.000 50.68675 C ? B ? 244 CA 1
   ATOM 7979 C . GLN B 244 ? 46.69391 9.51155 22.40454 1.000 57.48553 C ? B ? 244 C 1
   ATOM 7980 O . GLN B 244 ? 45.69123 10.21164 22.59370 1.000 49.26518 O ? B ? 244 O 1
   ATOM 7981 CB . GLN B 244 ? 48.47590 9.59885 24.19493 1.000 67.60149 C ? B ? 244 CB 1
   ATOM 7982 CG . GLN B 244 ? 47.99963 10.92181 24.72273 1.000 45.96148 C ? B ? 244 CG 1
   ATOM 7983 CD . GLN B 244 ? 46.86533 10.76251 25.76539 1.000 82.98747 C ? B ? 244 CD 1
   ATOM 7984 OE1 . GLN B 244 ? 46.80615 9.77020 26.51278 1.000 76.26329 O ? B ? 244 OE1 1
   ATOM 7985 NE2 . GLN B 244 ? 45.96641 11.74191 25.80721 1.000 65.19103 N ? B ? 244 NE2 1
   ATOM 7986 N . ASP B 245 ? 47.27479 9.41594 21.20245 1.000 42.89053 N ? B ? 245 N 1
   ATOM 7987 CA . ASP B 245 ? 46.64381 10.00050 20.01730 1.000 51.74774 C ? B ? 245 CA 1
   ATOM 7988 C . ASP B 245 ? 45.21683 9.50100 19.81381 1.000 39.61813 C ? B ? 245 C 1
   ATOM 7989 O . ASP B 245 ? 44.30927 10.28254 19.49032 1.000 41.74757 O ? B ? 245 O 1
   ATOM 7990 CB . ASP B 245 ? 47.47011 9.63738 18.80038 1.000 44.32923 C ? B ? 245 CB 1
   ATOM 7991 CG . ASP B 245 ? 48.88118 10.16475 18.90256 1.000 90.72426 C ? B ? 245 CG 1
   ATOM 7992 OD1 . ASP B 245 ? 49.00731 11.40045 19.02546 1.000 66.63364 O ? B ? 245 OD1 1
   ATOM 7993 OD2 . ASP B 245 ? 49.84599 9.36073 18.90829 1.000 91.28811 O ? B ? 245 OD2 1
   ATOM 7994 N . HIS B 246 ? 45.01849 8.20204 19.98015 1.000 45.42037 N ? B ? 246 N 1
   ATOM 7995 CA . HIS B 246 ? 43.67279 7.63775 19.90185 1.000 42.48986 C ? B ? 246 CA 1
   ATOM 7996 C . HIS B 246 ? 42.78582 8.20879 20.97905 1.000 51.91191 C ? B ? 246 C 1
   ATOM 7997 O . HIS B 246 ? 41.62954 8.59211 20.71489 1.000 40.41271 O ? B ? 246 O 1
   ATOM 7998 CB . HIS B 246 ? 43.77332 6.13668 20.03422 1.000 55.40260 C ? B ? 246 CB 1
   ATOM 7999 CG . HIS B 246 ? 44.50263 5.49746 18.90410 1.000 45.11668 C ? B ? 246 CG 1
   ATOM 8000 ND1 . HIS B 246 ? 45.36526 4.43926 19.07639 1.000 37.48725 N ? B ? 246 ND1 1
   ATOM 8001 CD2 . HIS B 246 ? 44.47235 5.74710 17.57292 1.000 38.12338 C ? B ? 246 CD2 1
   ATOM 8002 CE1 . HIS B 246 ? 45.83488 4.06308 17.90328 1.000 45.96671 C ? B ? 246 CE1 1
   ATOM 8003 NE2 . HIS B 246 ? 45.32508 4.85832 16.97724 1.000 41.45078 N ? B ? 246 NE2 1
   ATOM 8004 N . VAL B 247 ? 43.30977 8.28589 22.20650 1.000 33.71478 N ? B ? 247 N 1
   ATOM 8005 CA . VAL B 247 ? 42.50313 8.83361 23.28599 1.000 32.24837 C ? B ? 247 CA 1
   ATOM 8006 C . VAL B 247 ? 42.01044 10.22344 22.90040 1.000 38.32036 C ? B ? 247 C 1
   ATOM 8007 O . VAL B 247 ? 40.82879 10.52895 23.04377 1.000 37.97067 O ? B ? 247 O 1
   ATOM 8008 CB . VAL B 247 ? 43.30782 8.81115 24.59719 1.000 56.36948 C ? B ? 247 CB 1
   ATOM 8009 CG1 . VAL B 247 ? 42.60812 9.60602 25.65164 1.000 36.82833 C ? B ? 247 CG1 1
   ATOM 8010 CG2 . VAL B 247 ? 43.50661 7.33327 25.07077 1.000 37.92591 C ? B ? 247 CG2 1
   ATOM 8011 N . ASP B 248 ? 42.88038 11.05449 22.31069 1.000 41.16499 N ? B ? 248 N 1
   ATOM 8012 CA . ASP B 248 ? 42.47903 12.42667 21.98533 1.000 43.39477 C ? B ? 248 CA 1
   ATOM 8013 C . ASP B 248 ? 41.44801 12.46215 20.86415 1.000 35.35001 C ? B ? 248 C 1
   ATOM 8014 O . ASP B 248 ? 40.55438 13.32490 20.85183 1.000 42.10780 O ? B ? 248 O 1
   ATOM 8015 CB . ASP B 248 ? 43.69851 13.27084 21.55398 1.000 65.23715 C ? B ? 248 CB 1
   ATOM 8016 CG . ASP B 248 ? 44.76640 13.42421 22.64731 1.000 82.19298 C ? B ? 248 CG 1
   ATOM 8017 OD1 . ASP B 248 ? 44.46448 13.43105 23.87481 1.000 63.89184 O ? B ? 248 OD1 1
   ATOM 8018 OD2 . ASP B 248 ? 45.94263 13.55024 22.24904 1.000 81.59304 O ? B ? 248 OD2 1
   ATOM 8019 N . ILE B 249 ? 41.59777 11.57257 19.87214 1.000 43.86153 N ? B ? 249 N 1
   ATOM 8020 CA . ILE B 249 ? 40.66014 11.50136 18.75257 1.000 50.26798 C ? B ? 249 CA 1
   ATOM 8021 C . ILE B 249 ? 39.25289 11.17959 19.24873 1.000 44.78101 C ? B ? 249 C 1
   ATOM 8022 O . ILE B 249 ? 38.25465 11.62385 18.66284 1.000 42.66291 O ? B ? 249 O 1
   ATOM 8023 CB . ILE B 249 ? 41.18174 10.44486 17.74405 1.000 46.13059 C ? B ? 249 CB 1
   ATOM 8024 CG1 . ILE B 249 ? 42.37404 11.01525 16.97438 1.000 65.54657 C ? B ? 249 CG1 1
   ATOM 8025 CG2 . ILE B 249 ? 40.15074 10.02273 16.81792 1.000 55.11520 C ? B ? 249 CG2 1
   ATOM 8026 CD1 . ILE B 249 ? 42.04588 12.34515 16.30873 1.000 86.75869 C ? B ? 249 CD1 1
   ATOM 8027 N . LEU B 250 ? 39.15148 10.40510 20.32059 1.000 35.79755 N ? B ? 250 N 1
   ATOM 8028 CA . LEU B 250 ? 37.84184 10.05589 20.88125 1.000 36.18644 C ? B ? 250 CA 1
   ATOM 8029 C . LEU B 250 ? 37.25819 11.15368 21.74786 1.000 50.43753 C ? B ? 250 C 1
   ATOM 8030 O . LEU B 250 ? 36.16141 10.97924 22.27754 1.000 43.51852 O ? B ? 250 O 1
   ATOM 8031 CB . LEU B 250 ? 37.95943 8.74961 21.67042 1.000 32.22500 C ? B ? 250 CB 1
   ATOM 8032 CG . LEU B 250 ? 38.28741 7.58181 20.79763 1.000 32.07876 C ? B ? 250 CG 1
   ATOM 8033 CD1 . LEU B 250 ? 38.83537 6.44437 21.64423 1.000 32.90819 C ? B ? 250 CD1 1
   ATOM 8034 CD2 . LEU B 250 ? 36.96601 7.06753 20.04849 1.000 33.92977 C ? B ? 250 CD2 1
   ATOM 8035 N . GLY B 251 ? 37.95366 12.28239 21.89813 1.000 52.40472 N ? B ? 251 N 1
   ATOM 8036 CA . GLY B 251 ? 37.51586 13.34370 22.77558 1.000 35.29094 C ? B ? 251 CA 1
   ATOM 8037 C . GLY B 251 ? 36.08199 13.79469 22.57589 1.000 37.80791 C ? B ? 251 C 1
   ATOM 8038 O . GLY B 251 ? 35.29298 13.85434 23.52284 1.000 45.35187 O ? B ? 251 O 1
   ATOM 8039 N . PRO B 252 ? 35.70446 14.10369 21.33886 1.000 42.23206 N ? B ? 252 N 1
   ATOM 8040 CA . PRO B 252 ? 34.34708 14.61289 21.11416 1.000 42.78579 C ? B ? 252 CA 1
   ATOM 8041 C . PRO B 252 ? 33.27610 13.61109 21.47365 1.000 46.99277 C ? B ? 252 C 1
   ATOM 8042 O . PRO B 252 ? 32.16132 13.99673 21.86212 1.000 41.48346 O ? B ? 252 O 1
   ATOM 8043 CB . PRO B 252 ? 34.33514 14.91373 19.61366 1.000 51.91589 C ? B ? 252 CB 1
   ATOM 8044 CG . PRO B 252 ? 35.77054 15.13777 19.26652 1.000 46.76373 C ? B ? 252 CG 1
   ATOM 8045 CD . PRO B 252 ? 36.56052 14.24806 20.14722 1.000 50.88642 C ? B ? 252 CD 1
   ATOM 8046 N . LEU B 253 ? 33.58259 12.32191 21.34744 1.000 38.08626 N ? B ? 253 N 1
   ATOM 8047 CA . LEU B 253 ? 32.59181 11.31829 21.68688 1.000 37.56068 C ? B ? 253 CA 1
   ATOM 8048 C . LEU B 253 ? 32.48871 11.15160 23.19501 1.000 39.02867 C ? B ? 253 C 1
   ATOM 8049 O . LEU B 253 ? 31.38156 10.99318 23.74643 1.000 38.69198 O ? B ? 253 O 1
   ATOM 8050 CB . LEU B 253 ? 32.99057 9.99371 21.00868 1.000 28.70362 C ? B ? 253 CB 1
   ATOM 8051 CG . LEU B 253 ? 32.76978 9.89796 19.48650 1.000 28.25367 C ? B ? 253 CG 1
   ATOM 8052 CD1 . LEU B 253 ? 33.21424 8.44778 19.00439 1.000 29.08021 C ? B ? 253 CD1 1
   ATOM 8053 CD2 . LEU B 253 ? 31.30117 10.12141 19.13279 1.000 31.49667 C ? B ? 253 CD2 1
   ATOM 8054 N A SER B 254 ? 33.63233 11.19947 23.88039 0.530 40.49605 N ? B ? 254 N 1
   ATOM 8055 CA A SER B 254 ? 33.62333 11.27978 25.33638 0.530 38.75138 C ? B ? 254 CA 1
   ATOM 8056 C A SER B 254 ? 32.81191 12.48252 25.80991 0.530 38.13605 C ? B ? 254 C 1
   ATOM 8057 O A SER B 254 ? 31.89036 12.34468 26.62037 0.530 34.14934 O ? B ? 254 O 1
   ATOM 8058 CB A SER B 254 ? 35.06545 11.35525 25.84085 0.530 44.94111 C ? B ? 254 CB 1
   ATOM 8059 OG A SER B 254 ? 35.11406 11.15259 27.22690 0.530 50.07261 O ? B ? 254 OG 1
   ATOM 8060 N B SER B 254 ? 33.63203 11.08489 23.88161 0.470 40.32698 N ? B ? 254 N 1
   ATOM 8061 CA B SER B 254 ? 33.58489 10.94819 25.33105 0.470 35.43830 C ? B ? 254 CA 1
   ATOM 8062 C B SER B 254 ? 33.00705 12.19296 25.99180 0.470 39.91997 C ? B ? 254 C 1
   ATOM 8063 O B SER B 254 ? 32.51490 12.10489 27.11940 0.470 45.61599 O ? B ? 254 O 1
   ATOM 8064 CB B SER B 254 ? 34.99032 10.64785 25.87362 0.470 40.41497 C ? B ? 254 CB 1
   ATOM 8065 OG B SER B 254 ? 35.78956 11.79575 25.80767 0.470 42.13099 O ? B ? 254 OG 1
   ATOM 8066 N A ALA B 255 ? 33.12093 13.66768 25.28435 0.530 38.44290 N ? B ? 255 N 1
   ATOM 8067 CA A ALA B 255 ? 32.39825 14.88446 25.65767 0.530 43.40233 C ? B ? 255 CA 1
   ATOM 8068 C A ALA B 255 ? 30.89091 14.71622 25.50219 0.530 56.40905 C ? B ? 255 C 1
   ATOM 8069 O A ALA B 255 ? 30.11767 15.05787 26.40486 0.530 54.09040 O ? B ? 255 O 1
   ATOM 8070 CB A ALA B 255 ? 32.88428 16.06102 24.80177 0.530 37.70168 C ? B ? 255 CB 1
   ATOM 8071 N B ALA B 255 ? 33.01629 13.33322 25.29828 0.470 37.04594 N ? B ? 255 N 1
   ATOM 8072 CA B ALA B 255 ? 32.39165 14.54886 25.81520 0.470 44.55898 C ? B ? 255 CA 1
   ATOM 8073 C B ALA B 255 ? 30.88563 14.55580 25.56819 0.470 55.89025 C ? B ? 255 C 1
   ATOM 8074 O B ALA B 255 ? 30.10879 14.91022 26.46206 0.470 54.12983 O ? B ? 255 O 1
   ATOM 8075 CB B ALA B 255 ? 33.03666 15.78309 25.18204 0.470 43.88315 C ? B ? 255 CB 1
   ATOM 8076 N . GLN B 256 ? 30.45224 14.20184 24.35087 1.000 49.16246 N ? B ? 256 N 1
   ATOM 8077 CA . GLN B 256 ? 29.01490 14.13696 24.06644 1.000 38.05780 C ? B ? 256 CA 1
   ATOM 8078 C . GLN B 256 ? 28.29796 13.18543 25.00433 1.000 39.09318 C ? B ? 256 C 1
   ATOM 8079 O . GLN B 256 ? 27.11773 13.38584 25.30271 1.000 47.86400 O ? B ? 256 O 1
   ATOM 8080 CB . GLN B 256 ? 28.78839 13.72615 22.60204 1.000 51.77317 C ? B ? 256 CB 1
   ATOM 8081 CG . GLN B 256 ? 27.37887 13.29452 22.24045 1.000 52.78358 C ? B ? 256 CG 1
   ATOM 8082 CD . GLN B 256 ? 27.17737 13.12899 20.73652 1.000 80.01395 C ? B ? 256 CD 1
   ATOM 8083 OE1 . GLN B 256 ? 28.13528 13.16957 19.94449 1.000 65.08511 O ? B ? 256 OE1 1
   ATOM 8084 NE2 . GLN B 256 ? 25.92557 12.94717 20.33570 1.000 57.19593 N ? B ? 256 NE2 1
   ATOM 8085 N . THR B 257 ? 28.95990 12.09572 25.41826 1.000 34.37762 N ? B ? 257 N 1
   ATOM 8086 CA . THR B 257 ? 28.29408 11.08467 26.21825 1.000 36.14276 C ? B ? 257 CA 1
   ATOM 8087 C . THR B 257 ? 28.61240 11.19204 27.70370 1.000 35.33504 C ? B ? 257 C 1
   ATOM 8088 O . THR B 257 ? 28.01731 10.45588 28.48697 1.000 42.11455 O ? B ? 257 O 1
   ATOM 8089 CB . THR B 257 ? 28.71852 9.65623 25.79742 1.000 43.25049 C ? B ? 257 CB 1
   ATOM 8090 OG1 . THR B 257 ? 30.13218 9.51068 26.04449 1.000 38.92874 O ? B ? 257 OG1 1
   ATOM 8091 CG2 . THR B 257 ? 28.33965 9.33192 24.34808 1.000 36.75820 C ? B ? 257 CG2 1
   ATOM 8092 N . GLY B 258 ? 29.59527 12.00581 28.07101 1.000 42.79125 N ? B ? 258 N 1
   ATOM 8093 CA . GLY B 258 ? 30.13621 12.04526 29.41380 1.000 44.78204 C ? B ? 258 CA 1
   ATOM 8094 C . GLY B 258 ? 30.82486 10.78860 29.91131 1.000 57.05772 C ? B ? 258 C 1
   ATOM 8095 O . GLY B 258 ? 31.00131 10.64426 31.12006 1.000 49.04802 O ? B ? 258 O 1
   ATOM 8096 N . ILE B 259 ? 31.26408 9.87579 29.03933 1.000 34.47320 N ? B ? 259 N 1
   ATOM 8097 CA . ILE B 259 ? 31.94641 8.66678 29.52239 1.000 32.54924 C ? B ? 259 CA 1
   ATOM 8098 C . ILE B 259 ? 33.39415 8.81178 29.11093 1.000 47.30148 C ? B ? 259 C 1
   ATOM 8099 O . ILE B 259 ? 33.67900 8.91417 27.91610 1.000 45.59520 O ? B ? 259 O 1
   ATOM 8100 CB . ILE B 259 ? 31.35225 7.39234 28.92668 1.000 35.62383 C ? B ? 259 CB 1
   ATOM 8101 CG1 . ILE B 259 ? 29.91479 7.21022 29.43149 1.000 44.50973 C ? B ? 259 CG1 1
   ATOM 8102 CG2 . ILE B 259 ? 32.30964 6.21512 29.18097 1.000 33.65605 C ? B ? 259 CG2 1
   ATOM 8103 CD1 . ILE B 259 ? 29.08780 6.39525 28.48861 1.000 49.34446 C ? B ? 259 CD1 1
   ATOM 8104 N . ALA B 260 ? 34.30743 8.84469 30.06892 1.000 43.59419 N ? B ? 260 N 1
   ATOM 8105 CA . ALA B 260 ? 35.69062 9.12438 29.68372 1.000 44.28302 C ? B ? 260 CA 1
   ATOM 8106 C . ALA B 260 ? 36.26375 7.93411 28.92565 1.000 35.76862 C ? B ? 260 C 1
   ATOM 8107 O . ALA B 260 ? 35.82532 6.79956 29.09964 1.000 35.19431 O ? B ? 260 O 1
   ATOM 8108 CB . ALA B 260 ? 36.54767 9.42174 30.90924 1.000 49.73578 C ? B ? 260 CB 1
   ATOM 8109 N . VAL B 261 ? 37.27667 8.18795 28.08806 1.000 39.57865 N ? B ? 261 N 1
   ATOM 8110 CA . VAL B 261 ? 37.82216 7.12378 27.24629 1.000 32.35007 C ? B ? 261 CA 1
   ATOM 8111 C . VAL B 261 ? 38.34529 5.95135 28.08358 1.000 36.49910 C ? B ? 261 C 1
   ATOM 8112 O . VAL B 261 ? 38.12177 4.76726 27.76360 1.000 39.09006 O ? B ? 261 O 1
   ATOM 8113 CB . VAL B 261 ? 38.90294 7.70974 26.29316 1.000 31.12664 C ? B ? 261 CB 1
   ATOM 8114 CG1 . VAL B 261 ? 39.63342 6.65330 25.54383 1.000 33.75042 C ? B ? 261 CG1 1
   ATOM 8115 CG2 . VAL B 261 ? 38.26482 8.68666 25.30365 1.000 35.58342 C ? B ? 261 CG2 1
   ATOM 8116 N . LEU B 262 ? 39.08380 6.23452 29.15371 1.000 35.94262 N ? B ? 262 N 1
   ATOM 8117 CA . LEU B 262 ? 39.58834 5.08014 29.90305 1.000 41.25640 C ? B ? 262 CA 1
   ATOM 8118 C . LEU B 262 ? 38.49201 4.32837 30.65605 1.000 30.72105 C ? B ? 262 C 1
   ATOM 8119 O . LEU B 262 ? 38.67270 3.14848 30.97051 1.000 37.69485 O ? B ? 262 O 1
   ATOM 8120 CB . LEU B 262 ? 40.69936 5.50644 30.86825 1.000 46.83725 C ? B ? 262 CB 1
   ATOM 8121 CG . LEU B 262 ? 41.99810 5.86328 30.15176 1.000 48.52756 C ? B ? 262 CG 1
   ATOM 8122 CD1 . LEU B 262 ? 42.91491 6.26896 31.25635 1.000 58.03997 C ? B ? 262 CD1 1
   ATOM 8123 CD2 . LEU B 262 ? 42.59236 4.70052 29.34242 1.000 39.66861 C ? B ? 262 CD2 1
   ATOM 8124 N . ASP B 263 ? 37.37153 4.96964 30.98099 1.000 35.96308 N ? B ? 263 N 1
   ATOM 8125 CA . ASP B 263 ? 36.21921 4.17521 31.45151 1.000 44.48245 C ? B ? 263 CA 1
   ATOM 8126 C . ASP B 263 ? 35.70149 3.23845 30.36043 1.000 40.09366 C ? B ? 263 C 1
   ATOM 8127 O . ASP B 263 ? 35.43522 2.04201 30.59283 1.000 35.55826 O ? B ? 263 O 1
   ATOM 8128 CB . ASP B 263 ? 35.07742 5.09416 31.89275 1.000 49.09664 C ? B ? 263 CB 1
   ATOM 8129 CG . ASP B 263 ? 35.36476 5.77973 33.20569 1.000 76.26968 C ? B ? 263 CG 1
   ATOM 8130 OD1 . ASP B 263 ? 36.51534 5.64872 33.68823 1.000 61.19275 O ? B ? 263 OD1 1
   ATOM 8131 OD2 . ASP B 263 ? 34.45246 6.44221 33.74547 1.000 65.95701 O ? B ? 263 OD2 1
   ATOM 8132 N . MET B 264 ? 35.50147 3.78828 29.15977 1.000 33.51562 N ? B ? 264 N 1
   ATOM 8133 CA . MET B 264 ? 35.09525 2.91810 28.04436 1.000 31.10473 C ? B ? 264 CA 1
   ATOM 8134 C . MET B 264 ? 36.07670 1.77914 27.86081 1.000 30.16259 C ? B ? 264 C 1
   ATOM 8135 O . MET B 264 ? 35.66543 0.64473 27.60686 1.000 31.45083 O ? B ? 264 O 1
   ATOM 8136 CB . MET B 264 ? 34.90566 3.74879 26.75490 1.000 31.21537 C ? B ? 264 CB 1
   ATOM 8137 CG . MET B 264 ? 34.12807 2.91561 25.70237 1.000 32.59305 C ? B ? 264 CG 1
   ATOM 8138 SD . MET B 264 ? 32.43502 2.50559 26.24173 1.000 31.00833 S ? B ? 264 SD 1
   ATOM 8139 CE . MET B 264 ? 31.55831 3.89402 25.75323 1.000 26.93839 C ? B ? 264 CE 1
   ATOM 8140 N A CYS B 265 ? 37.39866 2.04582 28.01069 0.676 30.88765 N ? B ? 265 N 1
   ATOM 8141 CA A CYS B 265 ? 38.36415 0.95401 27.84800 0.676 31.45004 C ? B ? 265 CA 1
   ATOM 8142 C A CYS B 265 ? 38.12535 -0.14915 28.88241 0.676 31.57884 C ? B ? 265 C 1
   ATOM 8143 O A CYS B 265 ? 38.19413 -1.34218 28.56059 0.676 32.58306 O ? B ? 265 O 1
   ATOM 8144 CB A CYS B 265 ? 39.80590 1.50524 27.90870 0.676 34.23442 C ? B ? 265 CB 1
   ATOM 8145 SG A CYS B 265 ? 40.31159 2.70022 26.58766 0.676 31.93659 S ? B ? 265 SG 1
   ATOM 8146 N B CYS B 265 ? 37.37957 2.04527 28.01887 0.324 30.86654 N ? B ? 265 N 1
   ATOM 8147 CA B CYS B 265 ? 38.34853 0.96291 27.87779 0.324 31.38007 C ? B ? 265 CA 1
   ATOM 8148 C B CYS B 265 ? 38.09670 -0.14471 28.88614 0.324 31.54417 C ? B ? 265 C 1
   ATOM 8149 O B CYS B 265 ? 38.18060 -1.33442 28.55730 0.324 32.81470 O ? B ? 265 O 1
   ATOM 8150 CB B CYS B 265 ? 39.75794 1.51310 28.02676 0.324 34.29152 C ? B ? 265 CB 1
   ATOM 8151 SG B CYS B 265 ? 40.57625 1.46547 26.49315 0.324 26.07716 S ? B ? 265 SG 1
   ATOM 8152 N . ALA B 266 ? 37.78173 0.23324 30.12172 1.000 36.65802 N ? B ? 266 N 1
   ATOM 8153 CA . ALA B 266 ? 37.42300 -0.75721 31.12813 1.000 39.37250 C ? B ? 266 CA 1
   ATOM 8154 C . ALA B 266 ? 36.25474 -1.62170 30.67387 1.000 39.24305 C ? B ? 266 C 1
   ATOM 8155 O . ALA B 266 ? 36.23456 -2.81452 30.94957 1.000 37.03868 O ? B ? 266 O 1
   ATOM 8156 CB . ALA B 266 ? 37.08454 -0.06081 32.44249 1.000 45.90895 C ? B ? 266 CB 1
   ATOM 8157 N . SER B 267 ? 35.25716 -1.04127 29.97390 1.000 36.83823 N ? B ? 267 N 1
   ATOM 8158 CA . SER B 267 ? 34.16419 -1.88581 29.50780 1.000 31.16769 C ? B ? 267 CA 1
   ATOM 8159 C . SER B 267 ? 34.62931 -2.80983 28.40747 1.000 31.15971 C ? B ? 267 C 1
   ATOM 8160 O . SER B 267 ? 34.22868 -3.98692 28.34076 1.000 32.41009 O ? B ? 267 O 1
   ATOM 8161 CB . SER B 267 ? 32.97556 -1.02617 29.02022 1.000 37.74334 C ? B ? 267 CB 1
   ATOM 8162 OG . SER B 267 ? 32.50727 -0.15126 30.03716 1.000 46.91650 O ? B ? 267 OG 1
   ATOM 8163 N . LEU B 268 ? 35.44490 -2.28346 27.49015 1.000 34.43271 N ? B ? 268 N 1
   ATOM 8164 CA . LEU B 268 ? 35.91089 -3.14764 26.41149 1.000 36.72950 C ? B ? 268 CA 1
   ATOM 8165 C . LEU B 268 ? 36.74722 -4.28969 26.96667 1.000 34.69057 C ? B ? 268 C 1
   ATOM 8166 O . LEU B 268 ? 36.60315 -5.44326 26.55026 1.000 38.12750 O ? B ? 268 O 1
   ATOM 8167 CB . LEU B 268 ? 36.69832 -2.30758 25.40030 1.000 36.14523 C ? B ? 268 CB 1
   ATOM 8168 CG . LEU B 268 ? 37.34566 -3.06466 24.23881 1.000 30.24854 C ? B ? 268 CG 1
   ATOM 8169 CD1 . LEU B 268 ? 36.37046 -3.95816 23.48351 1.000 29.21328 C ? B ? 268 CD1 1
   ATOM 8170 CD2 . LEU B 268 ? 38.04940 -2.00033 23.33031 1.000 26.78560 C ? B ? 268 CD2 1
   ATOM 8171 N . LYS B 269 ? 37.61311 -3.99194 27.93851 1.000 37.07115 N ? B ? 269 N 1
   ATOM 8172 CA . LYS B 269 ? 38.39770 -5.08034 28.55143 1.000 45.40250 C ? B ? 269 CA 1
   ATOM 8173 C . LYS B 269 ? 37.50074 -6.21966 29.02911 1.000 37.31955 C ? B ? 269 C 1
   ATOM 8174 O . LYS B 269 ? 37.73071 -7.39903 28.71886 1.000 38.83961 O ? B ? 269 O 1
   ATOM 8175 CB . LYS B 269 ? 39.21502 -4.54276 29.72219 1.000 49.67886 C ? B ? 269 CB 1
   ATOM 8176 CG . LYS B 269 ? 39.39363 -5.60580 30.81109 1.000 75.75712 C ? B ? 269 CG 1
   ATOM 8177 CD . LYS B 269 ? 40.79885 -5.68325 31.30682 1.000 75.53623 C ? B ? 269 CD 1
   ATOM 8178 CE . LYS B 269 ? 41.26539 -4.32600 31.78406 1.000 75.34590 C ? B ? 269 CE 1
   ATOM 8179 NZ . LYS B 269 ? 42.46062 -4.50524 32.62660 1.000 95.40412 N ? B ? 269 NZ 1
   ATOM 8180 N . GLU B 270 ? 36.40019 -5.86825 29.70953 1.000 35.29409 N ? B ? 270 N 1
   ATOM 8181 CA . GLU B 270 ? 35.47897 -6.87803 30.20145 1.000 37.26630 C ? B ? 270 CA 1
   ATOM 8182 C . GLU B 270 ? 34.81235 -7.66515 29.07567 1.000 44.06902 C ? B ? 270 C 1
   ATOM 8183 O . GLU B 270 ? 34.66039 -8.89031 29.18135 1.000 46.04256 O ? B ? 270 O 1
   ATOM 8184 CB . GLU B 270 ? 34.43147 -6.19663 31.10497 1.000 41.00736 C ? B ? 270 CB 1
   ATOM 8185 CG . GLU B 270 ? 33.65442 -7.17212 31.94377 1.000 69.68602 C ? B ? 270 CG 1
   ATOM 8186 CD . GLU B 270 ? 34.51353 -7.77316 33.05545 1.000 103.83511 C ? B ? 270 CD 1
   ATOM 8187 OE1 . GLU B 270 ? 35.66898 -7.32356 33.26121 1.000 64.93415 O ? B ? 270 OE1 1
   ATOM 8188 OE2 . GLU B 270 ? 34.02121 -8.70446 33.72866 1.000 99.94500 O ? B ? 270 OE2 1
   ATOM 8189 N . LEU B 271 ? 34.38487 -6.98233 27.99265 1.000 40.09246 N ? B ? 271 N 1
   ATOM 8190 CA . LEU B 271 ? 33.81750 -7.70606 26.84159 1.000 36.79936 C ? B ? 271 CA 1
   ATOM 8191 C . LEU B 271 ? 34.83647 -8.65997 26.23656 1.000 36.39531 C ? B ? 271 C 1
   ATOM 8192 O . LEU B 271 ? 34.47424 -9.74964 25.75358 1.000 45.23069 O ? B ? 271 O 1
   ATOM 8193 CB . LEU B 271 ? 33.35515 -6.70845 25.76236 1.000 35.91265 C ? B ? 271 CB 1
   ATOM 8194 CG . LEU B 271 ? 32.11205 -5.87003 26.10293 1.000 30.13686 C ? B ? 271 CG 1
   ATOM 8195 CD1 . LEU B 271 ? 31.91308 -4.65321 25.15033 1.000 34.59269 C ? B ? 271 CD1 1
   ATOM 8196 CD2 . LEU B 271 ? 30.88365 -6.77632 26.15976 1.000 40.00412 C ? B ? 271 CD2 1
   ATOM 8197 N . LEU B 272 ? 36.11664 -8.25740 26.21184 1.000 33.33534 N ? B ? 272 N 1
   ATOM 8198 CA . LEU B 272 ? 37.14393 -9.16844 25.68428 1.000 41.49843 C ? B ? 272 CA 1
   ATOM 8199 C . LEU B 272 ? 37.26917 -10.41840 26.55825 1.000 60.33318 C ? B ? 272 C 1
   ATOM 8200 O . LEU B 272 ? 37.23721 -11.55100 26.05433 1.000 52.30132 O ? B ? 272 O 1
   ATOM 8201 CB . LEU B 272 ? 38.48602 -8.45237 25.57230 1.000 43.98384 C ? B ? 272 CB 1
   ATOM 8202 CG . LEU B 272 ? 38.53702 -7.42641 24.45105 1.000 47.57726 C ? B ? 272 CG 1
   ATOM 8203 CD1 . LEU B 272 ? 39.92213 -6.76263 24.29826 1.000 41.37259 C ? B ? 272 CD1 1
   ATOM 8204 CD2 . LEU B 272 ? 38.07084 -8.09643 23.19091 1.000 42.88806 C ? B ? 272 CD2 1
   ATOM 8205 N . GLN B 273 ? 37.36886 -10.23742 27.87924 1.000 54.52782 N ? B ? 273 N 1
   ATOM 8206 CA . GLN B 273 ? 37.58610 -11.40105 28.73767 1.000 58.56333 C ? B ? 273 CA 1
   ATOM 8207 C . GLN B 273 ? 36.33726 -12.26154 28.86330 1.000 62.18776 C ? B ? 273 C 1
   ATOM 8208 O . GLN B 273 ? 36.43267 -13.48631 28.82263 1.000 70.17649 O ? B ? 273 O 1
   ATOM 8209 CB . GLN B 273 ? 38.06872 -10.97403 30.10884 1.000 51.42887 C ? B ? 273 CB 1
   ATOM 8210 CG . GLN B 273 ? 39.38717 -10.28820 30.05477 1.000 60.71298 C ? B ? 273 CG 1
   ATOM 8211 CD . GLN B 273 ? 39.86678 -9.92020 31.43361 1.000 79.13562 C ? B ? 273 CD 1
   ATOM 8212 OE1 . GLN B 273 ? 39.23062 -10.26625 32.42926 1.000 99.83897 O ? B ? 273 OE1 1
   ATOM 8213 NE2 . GLN B 273 ? 40.99302 -9.21826 31.50624 1.000 73.66550 N ? B ? 273 NE2 1
   ATOM 8214 N . ASN B 274 ? 35.15630 -11.66262 28.99406 1.000 58.72112 N ? B ? 274 N 1
   ATOM 8215 CA . ASN B 274 ? 33.97489 -12.47821 29.24050 1.000 46.93089 C ? B ? 274 CA 1
   ATOM 8216 C . ASN B 274 ? 33.14358 -12.74972 28.01555 1.000 58.47367 C ? B ? 274 C 1
   ATOM 8217 O . ASN B 274 ? 32.25849 -13.60833 28.07670 1.000 55.16037 O ? B ? 274 O 1
   ATOM 8218 CB . ASN B 274 ? 33.07139 -11.83339 30.28724 1.000 58.45275 C ? B ? 274 CB 1
   ATOM 8219 CG . ASN B 274 ? 33.68853 -11.84146 31.63906 1.000 68.12115 C ? B ? 274 CG 1
   ATOM 8220 OD1 . ASN B 274 ? 34.27921 -10.84310 32.05683 1.000 79.62052 O ? B ? 274 OD1 1
   ATOM 8221 ND2 . ASN B 274 ? 33.58629 -12.97336 32.33869 1.000 93.13399 N ? B ? 274 ND2 1
   ATOM 8222 N . GLY B 275 ? 33.38138 -12.04807 26.92152 1.000 63.14969 N ? B ? 275 N 1
   ATOM 8223 CA . GLY B 275 ? 32.48643 -12.22142 25.80427 1.000 46.52131 C ? B ? 275 CA 1
   ATOM 8224 C . GLY B 275 ? 31.16697 -11.51835 26.06774 1.000 54.01314 C ? B ? 275 C 1
   ATOM 8225 O . GLY B 275 ? 30.96946 -10.79000 27.05472 1.000 49.93828 O ? B ? 275 O 1
   ATOM 8226 N . MET B 276 ? 30.25075 -11.72597 25.13224 1.000 52.84812 N ? B ? 276 N 1
   ATOM 8227 CA . MET B 276 ? 29.00412 -10.98718 25.14947 1.000 59.82040 C ? B ? 276 CA 1
   ATOM 8228 C . MET B 276 ? 27.83147 -11.81601 25.61738 1.000 58.87221 C ? B ? 276 C 1
   ATOM 8229 O . MET B 276 ? 26.76323 -11.24097 25.85535 1.000 60.88337 O ? B ? 276 O 1
   ATOM 8230 CB . MET B 276 ? 28.71498 -10.40293 23.76215 1.000 63.16264 C ? B ? 276 CB 1
   ATOM 8231 CG . MET B 276 ? 29.37366 -9.03989 23.62092 1.000 62.60846 C ? B ? 276 CG 1
   ATOM 8232 SD . MET B 276 ? 29.50672 -8.52425 21.94513 1.000 68.51658 S ? B ? 276 SD 1
   ATOM 8233 CE . MET B 276 ? 27.79260 -8.33251 21.54769 1.000 46.37084 C ? B ? 276 CE 1
   ATOM 8234 N . ASN B 277 ? 28.05287 -13.11984 25.83002 1.000 87.73750 N ? B ? 277 N 1
   ATOM 8235 CA . ASN B 277 ? 27.06893 -14.14853 26.15800 1.000 96.25058 C ? B ? 277 CA 1
   ATOM 8236 C . ASN B 277 ? 25.68208 -13.83311 25.59883 1.000 86.46245 C ? B ? 277 C 1
   ATOM 8237 O . ASN B 277 ? 24.77901 -13.40160 26.32608 1.000 61.88549 O ? B ? 277 O 1
   ATOM 8238 CB . ASN B 277 ? 27.03444 -14.41616 27.68161 1.000 103.62919 C ? B ? 277 CB 1
   ATOM 8239 CG . ASN B 277 ? 27.04326 -13.14308 28.53674 1.000 123.34584 C ? B ? 277 CG 1
   ATOM 8240 OD1 . ASN B 277 ? 25.98336 -12.63609 28.91733 1.000 118.57527 O ? B ? 277 OD1 1
   ATOM 8241 ND2 . ASN B 277 ? 28.24105 -12.65507 28.88518 1.000 110.67218 N ? B ? 277 ND2 1
   ATOM 8242 N . GLY B 278 ? 25.51084 -14.05290 24.29537 1.000 68.32438 N ? B ? 278 N 1
   ATOM 8243 CA . GLY B 278 ? 24.20793 -13.92485 23.67065 1.000 70.64717 C ? B ? 278 CA 1
   ATOM 8244 C . GLY B 278 ? 23.52794 -12.56347 23.68612 1.000 81.98105 C ? B ? 278 C 1
   ATOM 8245 O . GLY B 278 ? 22.32716 -12.47101 23.39773 1.000 73.08595 O ? B ? 278 O 1
   ATOM 8246 N . ARG B 279 ? 24.25436 -11.50285 24.02807 1.000 60.73265 N ? B ? 279 N 1
   ATOM 8247 CA . ARG B 279 ? 23.72395 -10.15538 23.90052 1.000 48.94251 C ? B ? 279 CA 1
   ATOM 8248 C . ARG B 279 ? 24.30139 -9.50877 22.64001 1.000 45.36576 C ? B ? 279 C 1
   ATOM 8249 O . ARG B 279 ? 25.30792 -9.95356 22.09602 1.000 49.85300 O ? B ? 279 O 1
   ATOM 8250 CB . ARG B 279 ? 24.02105 -9.32223 25.14640 1.000 48.08084 C ? B ? 279 CB 1
   ATOM 8251 CG . ARG B 279 ? 22.93228 -9.52773 26.19121 1.000 62.04773 C ? B ? 279 CG 1
   ATOM 8252 CD . ARG B 279 ? 23.10301 -8.71322 27.42452 1.000 65.48040 C ? B ? 279 CD 1
   ATOM 8253 NE . ARG B 279 ? 24.17363 -9.25095 28.25265 1.000 113.86009 N ? B ? 279 NE 1
   ATOM 8254 CZ . ARG B 279 ? 24.32582 -8.96816 29.53803 1.000 126.44149 C ? B ? 279 CZ 1
   ATOM 8255 NH1 . ARG B 279 ? 23.46385 -8.19357 30.17661 1.000 81.21353 N ? B ? 279 NH1 1
   ATOM 8256 NH2 . ARG B 279 ? 25.36588 -9.47561 30.19791 1.000 107.22543 N ? B ? 279 NH2 1
   ATOM 8257 N A THR B 280 ? 23.61113 -8.48494 22.15836 0.571 38.41359 N ? B ? 280 N 1
   ATOM 8258 CA A THR B 280 ? 24.03855 -7.77052 20.96673 0.571 33.19642 C ? B ? 280 CA 1
   ATOM 8259 C A THR B 280 ? 24.29721 -6.30028 21.28661 0.571 32.46425 C ? B ? 280 C 1
   ATOM 8260 O A THR B 280 ? 23.78580 -5.73003 22.26779 0.571 33.32116 O ? B ? 280 O 1
   ATOM 8261 CB A THR B 280 ? 22.99175 -7.86709 19.85712 0.571 36.97722 C ? B ? 280 CB 1
   ATOM 8262 OG1 A THR B 280 ? 21.76496 -7.31109 20.34058 0.571 35.24131 O ? B ? 280 OG1 1
   ATOM 8263 CG2 A THR B 280 ? 22.78448 -9.33539 19.43093 0.571 35.22799 C ? B ? 280 CG2 1
   ATOM 8264 N B THR B 280 ? 23.61149 -8.48272 22.15727 0.429 38.48220 N ? B ? 280 N 1
   ATOM 8265 CA B THR B 280 ? 24.02799 -7.77449 20.95657 0.429 33.19645 C ? B ? 280 CA 1
   ATOM 8266 C B THR B 280 ? 24.26481 -6.29862 21.25885 0.429 32.43215 C ? B ? 280 C 1
   ATOM 8267 O B THR B 280 ? 23.70483 -5.72509 22.20751 0.429 33.29885 O ? B ? 280 O 1
   ATOM 8268 CB B THR B 280 ? 22.98562 -7.89405 19.84445 0.429 36.96654 C ? B ? 280 CB 1
   ATOM 8269 OG1 B THR B 280 ? 21.75658 -7.31642 20.29796 0.429 35.04027 O ? B ? 280 OG1 1
   ATOM 8270 CG2 B THR B 280 ? 22.77034 -9.36582 19.45960 0.429 35.25049 C ? B ? 280 CG2 1
   ATOM 8271 N . ILE B 281 ? 25.10312 -5.68525 20.44316 1.000 27.61824 N ? B ? 281 N 1
   ATOM 8272 CA . ILE B 281 ? 25.34845 -4.26444 20.52798 1.000 20.52636 C ? B ? 281 CA 1
   ATOM 8273 C . ILE B 281 ? 25.10340 -3.69337 19.14924 1.000 35.05785 C ? B ? 281 C 1
   ATOM 8274 O . ILE B 281 ? 25.68900 -4.17139 18.15895 1.000 25.33082 O ? B ? 281 O 1
   ATOM 8275 CB . ILE B 281 ? 26.77941 -3.99500 21.00062 1.000 25.86994 C ? B ? 281 CB 1
   ATOM 8276 CG1 . ILE B 281 ? 27.01802 -4.49940 22.41847 1.000 31.11757 C ? B ? 281 CG1 1
   ATOM 8277 CG2 . ILE B 281 ? 27.16168 -2.52137 20.92018 1.000 23.23475 C ? B ? 281 CG2 1
   ATOM 8278 CD1 . ILE B 281 ? 28.51163 -4.32290 22.82926 1.000 30.15726 C ? B ? 281 CD1 1
   ATOM 8279 N . LEU B 282 ? 24.24938 -2.67034 19.08078 1.000 25.70640 N ? B ? 282 N 1
   ATOM 8280 CA . LEU B 282 ? 23.84297 -2.11878 17.78690 1.000 30.91908 C ? B ? 282 CA 1
   ATOM 8281 C . LEU B 282 ? 23.50422 -3.19483 16.75114 1.000 39.33983 C ? B ? 282 C 1
   ATOM 8282 O . LEU B 282 ? 23.88399 -3.10755 15.55723 1.000 30.98806 O ? B ? 282 O 1
   ATOM 8283 CB . LEU B 282 ? 24.95692 -1.20613 17.25526 1.000 28.20685 C ? B ? 282 CB 1
   ATOM 8284 CG . LEU B 282 ? 24.96645 0.15562 17.97424 1.000 28.87955 C ? B ? 282 CG 1
   ATOM 8285 CD1 . LEU B 282 ? 26.22533 0.98587 17.46979 1.000 32.02243 C ? B ? 282 CD1 1
   ATOM 8286 CD2 . LEU B 282 ? 23.57512 0.90405 17.87928 1.000 29.13269 C ? B ? 282 CD2 1
   ATOM 8287 N . GLY B 283 ? 22.86036 -4.26614 17.19280 1.000 29.84687 N ? B ? 283 N 1
   ATOM 8288 CA . GLY B 283 ? 22.44419 -5.24722 16.21021 1.000 33.57962 C ? B ? 283 CA 1
   ATOM 8289 C . GLY B 283 ? 23.50189 -6.26236 15.84989 1.000 51.55069 C ? B ? 283 C 1
   ATOM 8290 O . GLY B 283 ? 23.27162 -7.08378 14.96536 1.000 40.66148 O ? B ? 283 O 1
   ATOM 8291 N . SER B 284 ? 24.67032 -6.21731 16.47171 1.000 32.04493 N ? B ? 284 N 1
   ATOM 8292 CA . SER B 284 ? 25.74908 -7.13816 16.13147 1.000 27.97811 C ? B ? 284 CA 1
   ATOM 8293 C . SER B 284 ? 26.08125 -7.97921 17.35516 1.000 28.53156 C ? B ? 284 C 1
   ATOM 8294 O . SER B 284 ? 25.97788 -7.51305 18.51004 1.000 28.98468 O ? B ? 284 O 1
   ATOM 8295 CB . SER B 284 ? 26.99200 -6.37326 15.66176 1.000 27.97718 C ? B ? 284 CB 1
   ATOM 8296 OG . SER B 284 ? 28.05849 -7.29603 15.37687 1.000 36.53041 O ? B ? 284 OG 1
   ATOM 8297 N . ALA B 285 ? 26.48949 -9.22235 17.10457 1.000 29.58859 N ? B ? 285 N 1
   ATOM 8298 CA . ALA B 285 ? 26.96278 -10.05593 18.18328 1.000 28.66331 C ? B ? 285 CA 1
   ATOM 8299 C . ALA B 285 ? 28.46952 -10.15803 18.20587 1.000 35.13213 C ? B ? 285 C 1
   ATOM 8300 O . ALA B 285 ? 28.97366 -10.96541 18.96179 1.000 31.26899 O ? B ? 285 O 1
   ATOM 8301 CB . ALA B 285 ? 26.35586 -11.46621 18.09002 1.000 42.45044 C ? B ? 285 CB 1
   ATOM 8302 N . LEU B 286 ? 29.20427 -9.38611 17.36850 1.000 24.75079 N ? B ? 286 N 1
   ATOM 8303 CA . LEU B 286 ? 30.65218 -9.25870 17.43614 1.000 27.80427 C ? B ? 286 CA 1
   ATOM 8304 C . LEU B 286 ? 31.04321 -7.79911 17.60776 1.000 27.70179 C ? B ? 286 C 1
   ATOM 8305 O . LEU B 286 ? 30.26519 -6.91860 17.31267 1.000 29.55971 O ? B ? 286 O 1
   ATOM 8306 CB . LEU B 286 ? 31.30440 -9.72163 16.13340 1.000 41.13075 C ? B ? 286 CB 1
   ATOM 8307 CG . LEU B 286 ? 31.05083 -11.15753 15.74148 1.000 63.28266 C ? B ? 286 CG 1
   ATOM 8308 CD1 . LEU B 286 ? 31.60212 -11.40718 14.34112 1.000 44.63459 C ? B ? 286 CD1 1
   ATOM 8309 CD2 . LEU B 286 ? 31.73039 -12.01856 16.78922 1.000 48.08728 C ? B ? 286 CD2 1
   ATOM 8310 N . LEU B 287 ? 32.27393 -7.54661 18.03329 1.000 20.14362 N ? B ? 287 N 1
   ATOM 8311 CA . LEU B 287 ? 32.71070 -6.16425 18.19986 1.000 25.74219 C ? B ? 287 CA 1
   ATOM 8312 C . LEU B 287 ? 33.10567 -5.65162 16.81230 1.000 30.48288 C ? B ? 287 C 1
   ATOM 8313 O . LEU B 287 ? 33.90146 -6.26594 16.14137 1.000 30.51280 O ? B ? 287 O 1
   ATOM 8314 CB . LEU B 287 ? 33.90308 -6.11538 19.14405 1.000 28.79851 C ? B ? 287 CB 1
   ATOM 8315 CG . LEU B 287 ? 33.55095 -6.67320 20.56304 1.000 36.71538 C ? B ? 287 CG 1
   ATOM 8316 CD1 . LEU B 287 ? 34.77057 -6.82520 21.48698 1.000 48.33148 C ? B ? 287 CD1 1
   ATOM 8317 CD2 . LEU B 287 ? 32.52294 -5.73672 21.17096 1.000 35.93527 C ? B ? 287 CD2 1
   ATOM 8318 N . GLU B 288 ? 32.54672 -4.57293 16.39384 1.000 26.92916 N ? B ? 288 N 1
   ATOM 8319 CA . GLU B 288 ? 32.73951 -4.02946 15.03511 1.000 24.58121 C ? B ? 288 CA 1
   ATOM 8320 C . GLU B 288 ? 33.87254 -3.02352 15.01890 1.000 23.11409 C ? B ? 288 C 1
   ATOM 8321 O . GLU B 288 ? 33.94754 -2.14573 15.88750 1.000 23.29663 O ? B ? 288 O 1
   ATOM 8322 CB . GLU B 288 ? 31.45716 -3.30555 14.61447 1.000 20.54010 C ? B ? 288 CB 1
   ATOM 8323 CG . GLU B 288 ? 31.34830 -2.81751 13.27220 1.000 64.58255 C ? B ? 288 CG 1
   ATOM 8324 CD . GLU B 288 ? 31.50583 -3.99670 12.22915 1.000 93.17288 C ? B ? 288 CD 1
   ATOM 8325 OE1 . GLU B 288 ? 32.57052 -4.17273 11.54629 1.000 68.04245 O ? B ? 288 OE1 1
   ATOM 8326 OE2 . GLU B 288 ? 30.61145 -4.84212 12.06084 1.000 73.50569 O ? B ? 288 OE2 1
   ATOM 8327 N . ASP B 289 ? 34.77110 -3.13176 14.00522 1.000 22.90490 N ? B ? 289 N 1
   ATOM 8328 CA . ASP B 289 ? 35.91059 -2.22560 14.01922 1.000 23.26045 C ? B ? 289 CA 1
   ATOM 8329 C . ASP B 289 ? 36.06072 -1.49362 12.67811 1.000 26.89776 C ? B ? 289 C 1
   ATOM 8330 O . ASP B 289 ? 37.12249 -0.97301 12.39316 1.000 24.74435 O ? B ? 289 O 1
   ATOM 8331 CB . ASP B 289 ? 37.17701 -2.99821 14.39593 1.000 23.37277 C ? B ? 289 CB 1
   ATOM 8332 CG . ASP B 289 ? 37.73248 -3.89687 13.25507 1.000 26.68840 C ? B ? 289 CG 1
   ATOM 8333 OD1 . ASP B 289 ? 37.03867 -4.19934 12.24406 1.000 27.09893 O ? B ? 289 OD1 1
   ATOM 8334 OD2 . ASP B 289 ? 38.95213 -4.26824 13.34590 1.000 26.02776 O ? B ? 289 OD2 1
   ATOM 8335 N . GLU B 290 ? 35.00629 -1.41562 11.85213 1.000 21.31658 N ? B ? 290 N 1
   ATOM 8336 CA . GLU B 290 ? 35.09088 -0.68877 10.56558 1.000 23.99731 C ? B ? 290 CA 1
   ATOM 8337 C . GLU B 290 ? 34.33195 0.63090 10.57550 1.000 27.86010 C ? B ? 290 C 1
   ATOM 8338 O . GLU B 290 ? 33.95656 1.13922 9.52378 1.000 23.74882 O ? B ? 290 O 1
   ATOM 8339 CB . GLU B 290 ? 34.67172 -1.65925 9.39879 1.000 19.28240 C ? B ? 290 CB 1
   ATOM 8340 CG . GLU B 290 ? 35.83271 -2.67861 9.29757 1.000 24.36758 C ? B ? 290 CG 1
   ATOM 8341 CD . GLU B 290 ? 36.01625 -3.29798 7.90082 1.000 43.40325 C ? B ? 290 CD 1
   ATOM 8342 OE1 . GLU B 290 ? 35.21069 -2.96454 7.03623 1.000 27.34769 O ? B ? 290 OE1 1
   ATOM 8343 OE2 . GLU B 290 ? 36.95229 -4.12619 7.67894 1.000 30.58694 O ? B ? 290 OE2 1
   ATOM 8344 N . PHE B 291 ? 34.16149 1.25470 11.77404 1.000 18.79988 N ? B ? 291 N 1
   ATOM 8345 CA . PHE B 291 ? 33.76761 2.65046 11.86947 1.000 20.23159 C ? B ? 291 CA 1
   ATOM 8346 C . PHE B 291 ? 34.82864 3.47347 12.61630 1.000 22.19879 C ? B ? 291 C 1
   ATOM 8347 O . PHE B 291 ? 35.19184 3.14045 13.77102 1.000 23.30591 O ? B ? 291 O 1
   ATOM 8348 CB . PHE B 291 ? 32.46963 2.78405 12.65678 1.000 20.04734 C ? B ? 291 CB 1
   ATOM 8349 CG . PHE B 291 ? 31.31912 2.03216 12.04530 1.000 26.40961 C ? B ? 291 CG 1
   ATOM 8350 CD1 . PHE B 291 ? 30.50682 2.64449 11.06596 1.000 27.40961 C ? B ? 291 CD1 1
   ATOM 8351 CD2 . PHE B 291 ? 31.08327 0.73856 12.38546 1.000 22.64832 C ? B ? 291 CD2 1
   ATOM 8352 CE1 . PHE B 291 ? 29.38696 1.96266 10.48558 1.000 28.22977 C ? B ? 291 CE1 1
   ATOM 8353 CE2 . PHE B 291 ? 29.92399 0.01813 11.78565 1.000 29.04726 C ? B ? 291 CE2 1
   ATOM 8354 CZ . PHE B 291 ? 29.11386 0.64096 10.88729 1.000 31.15357 C ? B ? 291 CZ 1
   ATOM 8355 N . THR B 292 ? 35.25627 4.57132 12.00842 1.000 20.88614 N ? B ? 292 N 1
   ATOM 8356 CA . THR B 292 ? 36.22411 5.42587 12.66539 1.000 23.22814 C ? B ? 292 CA 1
   ATOM 8357 C . THR B 292 ? 35.47381 6.40272 13.59645 1.000 24.22165 C ? B ? 292 C 1
   ATOM 8358 O . THR B 292 ? 34.26398 6.66188 13.43723 1.000 23.09419 O ? B ? 292 O 1
   ATOM 8359 CB . THR B 292 ? 37.02926 6.27264 11.66207 1.000 23.10473 C ? B ? 292 CB 1
   ATOM 8360 OG1 . THR B 292 ? 36.14256 7.21933 11.10359 1.000 23.55426 O ? B ? 292 OG1 1
   ATOM 8361 CG2 . THR B 292 ? 37.68756 5.41453 10.49370 1.000 18.68095 C ? B ? 292 CG2 1
   ATOM 8362 N . PRO B 293 ? 36.19263 7.05653 14.48792 1.000 24.85557 N ? B ? 293 N 1
   ATOM 8363 CA . PRO B 293 ? 35.57698 8.11915 15.31248 1.000 30.67188 C ? B ? 293 CA 1
   ATOM 8364 C . PRO B 293 ? 34.89500 9.15299 14.47398 1.000 27.02139 C ? B ? 293 C 1
   ATOM 8365 O . PRO B 293 ? 33.78029 9.55552 14.79833 1.000 23.82052 O ? B ? 293 O 1
   ATOM 8366 CB . PRO B 293 ? 36.77595 8.71411 16.09351 1.000 21.30878 C ? B ? 293 CB 1
   ATOM 8367 CG . PRO B 293 ? 37.58786 7.58794 16.29865 1.000 31.94084 C ? B ? 293 CG 1
   ATOM 8368 CD . PRO B 293 ? 37.56339 6.77739 14.93135 1.000 28.23849 C ? B ? 293 CD 1
   ATOM 8369 N . PHE B 294 ? 35.46824 9.49385 13.31613 1.000 27.13396 N ? B ? 294 N 1
   ATOM 8370 CA . PHE B 294 ? 34.82665 10.48646 12.45387 1.000 24.95978 C ? B ? 294 CA 1
   ATOM 8371 C . PHE B 294 ? 33.54665 9.92322 11.81028 1.000 26.92011 C ? B ? 294 C 1
   ATOM 8372 O . PHE B 294 ? 32.53058 10.63331 11.71010 1.000 25.95300 O ? B ? 294 O 1
   ATOM 8373 CB . PHE B 294 ? 35.82594 10.96866 11.38750 1.000 39.45235 C ? B ? 294 CB 1
   ATOM 8374 CG . PHE B 294 ? 35.17967 11.59411 10.17640 1.000 54.98199 C ? B ? 294 CG 1
   ATOM 8375 CD1 . PHE B 294 ? 34.67113 10.79801 9.14728 1.000 77.72574 C ? B ? 294 CD1 1
   ATOM 8376 CD2 . PHE B 294 ? 35.10263 12.97632 10.04458 1.000 74.47683 C ? B ? 294 CD2 1
   ATOM 8377 CE1 . PHE B 294 ? 34.06090 11.36992 8.03782 1.000 75.24775 C ? B ? 294 CE1 1
   ATOM 8378 CE2 . PHE B 294 ? 34.49339 13.55265 8.93995 1.000 63.05033 C ? B ? 294 CE2 1
   ATOM 8379 CZ . PHE B 294 ? 33.96900 12.75522 7.93779 1.000 61.50058 C ? B ? 294 CZ 1
   ATOM 8380 N . ASP B 295 ? 33.55221 8.66230 11.37651 1.000 21.52313 N ? B ? 295 N 1
   ATOM 8381 CA . ASP B 295 ? 32.31653 8.07568 10.86457 1.000 24.27093 C ? B ? 295 CA 1
   ATOM 8382 C . ASP B 295 ? 31.19396 8.17012 11.90027 1.000 29.55240 C ? B ? 295 C 1
   ATOM 8383 O . ASP B 295 ? 30.03730 8.40351 11.53991 1.000 28.66112 O ? B ? 295 O 1
   ATOM 8384 CB . ASP B 295 ? 32.49570 6.60522 10.50706 1.000 21.85327 C ? B ? 295 CB 1
   ATOM 8385 CG . ASP B 295 ? 33.46668 6.42380 9.36662 1.000 30.35255 C ? B ? 295 CG 1
   ATOM 8386 OD1 . ASP B 295 ? 33.66254 7.39238 8.60561 1.000 31.07745 O ? B ? 295 OD1 1
   ATOM 8387 OD2 . ASP B 295 ? 34.11329 5.37291 9.30298 1.000 22.70963 O ? B ? 295 OD2 1
   ATOM 8388 N . VAL B 296 ? 31.50914 7.87164 13.16615 1.000 23.24732 N ? B ? 296 N 1
   ATOM 8389 CA . VAL B 296 ? 30.48971 7.90922 14.24089 1.000 22.27861 C ? B ? 296 CA 1
   ATOM 8390 C . VAL B 296 ? 29.93528 9.31353 14.42707 1.000 31.71822 C ? B ? 296 C 1
   ATOM 8391 O . VAL B 296 ? 28.71318 9.51827 14.50104 1.000 30.04064 O ? B ? 296 O 1
   ATOM 8392 CB . VAL B 296 ? 31.08181 7.34263 15.55523 1.000 24.05784 C ? B ? 296 CB 1
   ATOM 8393 CG1 . VAL B 296 ? 30.03126 7.55163 16.68139 1.000 27.70858 C ? B ? 296 CG1 1
   ATOM 8394 CG2 . VAL B 296 ? 31.32554 5.84649 15.40178 1.000 22.05016 C ? B ? 296 CG2 1
   ATOM 8395 N . VAL B 297 ? 30.81402 10.30669 14.51385 1.000 25.76528 N ? B ? 297 N 1
   ATOM 8396 CA . VAL B 297 ? 30.34211 11.67860 14.68002 1.000 25.63631 C ? B ? 297 CA 1
   ATOM 8397 C . VAL B 297 ? 29.45511 12.08580 13.50273 1.000 29.66503 C ? B ? 297 C 1
   ATOM 8398 O . VAL B 297 ? 28.38873 12.68589 13.68480 1.000 33.77872 O ? B ? 297 O 1
   ATOM 8399 CB . VAL B 297 ? 31.54548 12.64058 14.82500 1.000 33.94507 C ? B ? 297 CB 1
   ATOM 8400 CG1 . VAL B 297 ? 31.09798 14.06466 14.59890 1.000 41.86480 C ? B ? 297 CG1 1
   ATOM 8401 CG2 . VAL B 297 ? 32.28273 12.41078 16.18217 1.000 37.43887 C ? B ? 297 CG2 1
   ATOM 8402 N . ARG B 298 ? 29.89923 11.78539 12.28942 1.000 32.15971 N ? B ? 298 N 1
   ATOM 8403 CA . ARG B 298 ? 29.12961 12.11662 11.10081 1.000 34.60514 C ? B ? 298 CA 1
   ATOM 8404 C . ARG B 298 ? 27.73616 11.51269 11.17050 1.000 33.98305 C ? B ? 298 C 1
   ATOM 8405 O . ARG B 298 ? 26.72928 12.17135 10.88817 1.000 40.71577 O ? B ? 298 O 1
   ATOM 8406 CB . ARG B 298 ? 29.89991 11.61946 9.87478 1.000 43.50937 C ? B ? 298 CB 1
   ATOM 8407 CG . ARG B 298 ? 29.37858 12.06534 8.56628 1.000 58.73498 C ? B ? 298 CG 1
   ATOM 8408 CD . ARG B 298 ? 30.48952 12.01388 7.48294 1.000 57.26470 C ? B ? 298 CD 1
   ATOM 8409 NE . ARG B 298 ? 31.26074 10.76216 7.45329 1.000 75.93552 N ? B ? 298 NE 1
   ATOM 8410 CZ . ARG B 298 ? 30.84002 9.59728 6.96568 1.000 97.33360 C ? B ? 298 CZ 1
   ATOM 8411 NH1 . ARG B 298 ? 29.60306 9.44325 6.54407 1.000 65.64524 N ? B ? 298 NH1 1
   ATOM 8412 NH2 . ARG B 298 ? 31.68629 8.55392 6.91249 1.000 48.71598 N ? B ? 298 NH2 1
   ATOM 8413 N . GLN B 299 ? 27.63859 10.27945 11.59334 1.000 35.82461 N ? B ? 299 N 1
   ATOM 8414 CA . GLN B 299 ? 26.33962 9.66564 11.53415 1.000 31.31538 C ? B ? 299 CA 1
   ATOM 8415 C . GLN B 299 ? 25.49318 9.99090 12.74764 1.000 36.00507 C ? B ? 299 C 1
   ATOM 8416 O . GLN B 299 ? 24.26754 9.98821 12.66537 1.000 44.74062 O ? B ? 299 O 1
   ATOM 8417 CB . GLN B 299 ? 26.51355 8.15075 11.34736 1.000 37.50497 C ? B ? 299 CB 1
   ATOM 8418 CG . GLN B 299 ? 25.41383 7.56348 10.68766 1.000 31.47169 C ? B ? 299 CG 1
   ATOM 8419 CD . GLN B 299 ? 25.50564 6.02941 10.55379 1.000 25.13639 C ? B ? 299 CD 1
   ATOM 8420 OE1 . GLN B 299 ? 24.56192 5.38706 10.77435 1.000 24.19444 O ? B ? 299 OE1 1
   ATOM 8421 NE2 . GLN B 299 ? 26.69617 5.49209 10.17542 1.000 20.29041 N ? B ? 299 NE2 1
   ATOM 8422 N . CYS B 300 ? 26.10950 10.25520 13.88849 1.000 33.10511 N ? B ? 300 N 1
   ATOM 8423 CA . CYS B 300 ? 25.37886 10.40014 15.14597 1.000 27.28560 C ? B ? 300 CA 1
   ATOM 8424 C . CYS B 300 ? 25.14202 11.85653 15.56947 1.000 49.98426 C ? B ? 300 C 1
   ATOM 8425 O . CYS B 300 ? 24.21129 12.11800 16.34171 1.000 71.69784 O ? B ? 300 O 1
   ATOM 8426 CB . CYS B 300 ? 26.11165 9.68474 16.27250 1.000 29.61802 C ? B ? 300 CB 1
   ATOM 8427 SG . CYS B 300 ? 25.93656 7.91253 16.13128 1.000 41.05033 S ? B ? 300 SG 1
   ATOM 8428 N . SER B 301 ? 25.91746 12.81495 15.06442 1.000 53.06030 N ? B ? 301 N 1
   ATOM 8429 CA . SER B 301 ? 25.70216 14.22712 15.38438 1.000 69.30238 C ? B ? 301 CA 1
   ATOM 8430 C . SER B 301 ? 25.27851 15.05635 14.18033 1.000 72.01658 C ? B ? 301 C 1
   ATOM 8431 O . SER B 301 ? 24.56846 16.05416 14.35385 1.000 101.00975 O ? B ? 301 O 1
   ATOM 8432 CB . SER B 301 ? 26.97668 14.85746 16.00569 1.000 62.93444 C ? B ? 301 CB 1
   ATOM 8433 OG . SER B 301 ? 27.52148 14.00934 16.99989 1.000 70.95449 O ? B ? 301 OG 1
   ATOM 8434 N . GLY B 302 ? 25.67727 14.67301 12.96744 1.000 52.56950 N ? B ? 302 N 1
   ATOM 8435 CA . GLY B 302 ? 25.26740 15.44026 11.79539 1.000 94.43400 C ? B ? 302 CA 1
   ATOM 8436 C . GLY B 302 ? 26.21227 15.44722 10.60710 1.000 93.58099 C ? B ? 302 C 1
   ATOM 8437 O . GLY B 302 ? 27.02378 16.36435 10.45456 1.000 93.87607 O ? B ? 302 O 1
   HETATM 8438 C10 . ZGI A 401 ? 10.85916 18.80239 10.41940 1.000 52.15477 C ? C ? . C10 1
   HETATM 8439 C12 . ZGI A 401 ? 11.95752 14.10389 11.44000 1.000 20.23341 C ? C ? . C12 1
   HETATM 8440 C13 . ZGI A 401 ? 12.90751 12.85878 11.24843 1.000 21.04144 C ? C ? . C13 1
   HETATM 8441 C14 . ZGI A 401 ? 12.96723 12.17747 12.63890 1.000 21.13237 C ? C ? . C14 1
   HETATM 8442 C15 . ZGI A 401 ? 13.78733 12.90716 13.74129 1.000 29.31352 C ? C ? . C15 1
   HETATM 8443 C16 . ZGI A 401 ? 14.74677 11.87136 14.35775 1.000 34.20534 C ? C ? . C16 1
   HETATM 8444 C18 . ZGI A 401 ? 13.80895 10.87802 12.44993 1.000 28.30182 C ? C ? . C18 1
   HETATM 8445 C2 . ZGI A 401 ? 12.21964 15.18378 10.40028 1.000 21.80279 C ? C ? . C2 1
   HETATM 8446 C21 . ZGI A 401 ? 9.79375 14.17886 12.57793 1.000 38.17085 C ? C ? . C21 1
   HETATM 8447 C22 . ZGI A 401 ? 8.40835 13.51506 12.72887 1.000 22.09011 C ? C ? . C22 1
   HETATM 8448 C24 . ZGI A 401 ? 8.95536 12.30874 14.76044 1.000 23.68132 C ? C ? . C24 1
   HETATM 8449 C25 . ZGI A 401 ? 8.89396 12.13406 16.26403 1.000 24.26628 C ? C ? . C25 1
   HETATM 8450 C26 . ZGI A 401 ? 10.23098 12.43369 17.05541 1.000 34.78851 C ? C ? . C26 1
   HETATM 8451 C27 . ZGI A 401 ? 10.74668 13.86799 16.73953 1.000 32.92898 C ? C ? . C27 1
   HETATM 8452 C28 . ZGI A 401 ? 9.93695 12.28806 18.58352 1.000 33.00250 C ? C ? . C28 1
   HETATM 8453 C29 . ZGI A 401 ? 11.42582 11.49166 16.73524 1.000 29.16113 C ? C ? . C29 1
   HETATM 8454 C3 . ZGI A 401 ? 11.51692 16.48575 10.57519 1.000 38.17905 C ? C ? . C3 1
   HETATM 8455 C31 . ZGI A 401 ? 7.25691 10.54733 17.00630 1.000 33.54502 C ? C ? . C31 1
   HETATM 8456 C33 . ZGI A 401 ? 5.64875 8.75792 17.65381 1.000 47.59900 C ? C ? . C33 1
   HETATM 8457 C34 . ZGI A 401 ? 5.64023 9.00592 19.15857 1.000 39.82632 C ? C ? . C34 1
   HETATM 8458 C35 . ZGI A 401 ? 5.55251 7.24355 17.43520 1.000 48.08827 C ? C ? . C35 1
   HETATM 8459 C36 . ZGI A 401 ? 4.41828 9.39486 16.98434 1.000 55.33038 C ? C ? . C36 1
   HETATM 8460 C39 . ZGI A 401 ? 7.33653 14.24407 14.85240 1.000 28.22483 C ? C ? . C39 1
   HETATM 8461 C40 . ZGI A 401 ? 6.66773 14.87847 13.69689 1.000 22.94449 C ? C ? . C40 1
   HETATM 8462 C41 . ZGI A 401 ? 4.76995 14.87585 11.96917 1.000 33.32674 C ? C ? . C41 1
   HETATM 8463 C42 . ZGI A 401 ? 5.37231 12.64991 12.92376 1.000 25.04552 C ? C ? . C42 1
   HETATM 8464 C43 . ZGI A 401 ? 7.27445 14.48236 12.36846 1.000 21.49609 C ? C ? . C43 1
   HETATM 8465 C45 . ZGI A 401 ? 5.83551 14.09733 12.71232 1.000 24.83323 C ? C ? . C45 1
   HETATM 8466 C5 . ZGI A 401 ? 10.74714 18.21125 11.68242 1.000 143.54642 C ? C ? . C5 1
   HETATM 8467 C6 . ZGI A 401 ? 10.20886 18.90466 12.77938 1.000 138.91817 C ? C ? . C6 1
   HETATM 8468 C7 . ZGI A 401 ? 9.81008 20.21293 12.63513 1.000 148.43887 C ? C ? . C7 1
   HETATM 8469 C8 . ZGI A 401 ? 9.95660 20.77361 11.36739 1.000 149.35738 C ? C ? . C8 1
   HETATM 8470 C9 . ZGI A 401 ? 10.48130 20.09274 10.28261 1.000 104.41087 C ? C ? . C9 1
   HETATM 8471 N17 . ZGI A 401 ? 14.77269 10.75810 13.37519 1.000 25.11038 N ? C ? . N17 1
   HETATM 8472 N20 . ZGI A 401 ? 10.56443 13.71180 11.55620 1.000 20.59965 N ? C ? . N20 1
   HETATM 8473 N23 . ZGI A 401 ? 8.25258 13.26732 14.15003 1.000 25.26660 N ? C ? . N23 1
   HETATM 8474 N30 . ZGI A 401 ? 8.47928 10.77345 16.42579 1.000 29.17953 N ? C ? . N30 1
   HETATM 8475 N32 . ZGI A 401 ? 6.91470 9.23588 17.05552 1.000 31.54733 N ? C ? . N32 1
   HETATM 8476 N4 . ZGI A 401 ? 11.17166 16.93286 11.73158 1.000 145.50073 N ? C ? . N4 1
   HETATM 8477 O1 . ZGI A 401 ? 13.15368 15.31897 9.62106 1.000 18.55349 O ? C ? . O1 1
   HETATM 8478 O19 . ZGI A 401 ? 13.52453 10.16236 11.54963 1.000 24.87227 O ? C ? . O19 1
   HETATM 8479 O37 . ZGI A 401 ? 6.56816 11.50778 17.42800 1.000 35.08801 O ? C ? . O37 1
   HETATM 8480 O38 . ZGI A 401 ? 9.72875 11.57781 14.08028 1.000 23.15609 O ? C ? . O38 1
   HETATM 8481 O44 . ZGI A 401 ? 10.17925 15.06446 13.33542 1.000 25.40620 O ? C ? . O44 1
   HETATM 8482 S11 . ZGI A 401 ? 11.58045 17.68031 9.28153 1.000 65.34812 S ? C ? . S11 1
   HETATM 8483 O . HOH A 502 ? 5.47439 25.48138 8.28050 0.622 37.53043 O ? D ? . O 1
   HETATM 8484 O . HOH A 503 ? 32.79633 -1.87666 6.51155 0.720 41.61227 O ? D ? . O 1
   HETATM 8485 O . HOH A 505 ? -0.17775 3.39026 -2.43278 0.719 19.55542 O ? D ? . O 1
   HETATM 8486 O . HOH A 506 ? 17.71069 -16.19808 14.29850 0.939 45.06667 O ? D ? . O 1
   HETATM 8488 O . HOH A 508 ? 1.97454 -6.19554 1.27307 0.977 60.60223 O ? D ? . O 1
   HETATM 8491 O . HOH A 511 ? 21.54753 10.06881 8.34703 0.717 28.45881 O ? D ? . O 1
   HETATM 8492 O . HOH A 512 ? 16.16958 -7.39727 -4.12759 0.886 32.99630 O ? D ? . O 1
   HETATM 8493 O . HOH A 513 ? 15.47944 -2.53193 7.78749 1.000 21.50032 O ? D ? . O 1
   HETATM 8494 O . HOH A 514 ? 32.90515 -15.89871 8.85273 1.000 38.16924 O ? D ? . O 1
   HETATM 8495 O . HOH A 515 ? 4.26991 -8.77768 6.99155 0.938 42.09313 O ? D ? . O 1
   HETATM 8496 O . HOH A 518 ? 17.09357 1.81342 13.25586 0.883 42.75217 O ? D ? . O 1
   HETATM 8497 O . HOH A 519 ? 31.57584 -23.83184 -1.46763 0.747 29.00081 O ? D ? . O 1
   HETATM 8498 O . HOH A 520 ? 17.69909 -4.06777 -3.44021 0.943 27.07172 O ? D ? . O 1
   HETATM 8499 O . HOH A 522 ? 22.08491 -2.87864 -4.04145 0.861 37.85502 O ? D ? . O 1
   HETATM 8500 O . HOH A 523 ? 6.70361 14.14522 -11.45216 0.788 34.00628 O ? D ? . O 1
   HETATM 8501 O . HOH A 526 ? -1.65377 7.09795 7.70206 0.659 26.37818 O ? D ? . O 1
   HETATM 8502 O . HOH A 529 ? 4.07284 13.84155 6.72883 1.000 22.59993 O ? D ? . O 1
   HETATM 8503 O . HOH A 531 ? 35.21236 -14.39993 -7.24057 0.975 41.81815 O ? D ? . O 1
   HETATM 8504 O . HOH A 532 ? 3.28160 -3.21676 0.90889 0.750 37.14846 O ? D ? . O 1
   HETATM 8505 O . HOH A 534 ? 2.40784 10.83651 -6.19954 0.877 32.69062 O ? D ? . O 1
   HETATM 8506 O . HOH A 535 ? 6.65914 2.71160 7.56423 1.000 21.55434 O ? D ? . O 1
   HETATM 8507 O . HOH A 536 ? 31.75981 -21.09886 -5.11458 0.761 46.12557 O ? D ? . O 1
   HETATM 8508 O . HOH A 537 ? 16.59885 19.08331 6.11403 0.989 32.78179 O ? D ? . O 1
   HETATM 8509 O . HOH A 538 ? 30.76979 -8.86752 -5.79584 0.988 37.82704 O ? D ? . O 1
   HETATM 8510 O . HOH A 539 ? 3.62958 -2.74214 12.74474 0.992 38.00453 O ? D ? . O 1
   HETATM 8511 O . HOH A 541 ? 23.17241 -5.57477 -0.80049 0.916 25.38669 O ? D ? . O 1
   HETATM 8512 O . HOH A 543 ? 20.53676 -5.96389 0.39767 0.986 26.03987 O ? D ? . O 1
   HETATM 8514 O . HOH A 545 ? 19.68689 -12.18668 4.17648 1.000 18.92979 O ? D ? . O 1
   HETATM 8515 O . HOH A 546 ? -3.28307 7.54417 3.33132 0.800 33.06363 O ? D ? . O 1
   HETATM 8516 O . HOH A 547 ? 11.89444 -0.13951 -5.57550 0.659 29.83934 O ? D ? . O 1
   HETATM 8517 O . HOH A 548 ? 6.15140 4.61055 -4.41047 0.929 25.95003 O ? D ? . O 1
   HETATM 8518 O . HOH A 550 ? 0.38249 20.07244 -7.48962 0.998 41.91010 O ? D ? . O 1
   HETATM 8519 O . HOH A 551 ? 4.96953 5.54352 -11.60933 0.977 41.76494 O ? D ? . O 1
   HETATM 8520 O . HOH A 553 ? 20.54531 -15.36677 14.69648 0.998 44.81019 O ? D ? . O 1
   HETATM 8521 O . HOH A 554 ? 14.63255 20.71546 9.84554 0.998 54.62263 O ? D ? . O 1
   HETATM 8522 O . HOH A 555 ? 31.60711 -11.64042 -4.37574 0.810 44.22851 O ? D ? . O 1
   HETATM 8523 O . HOH A 556 ? 12.53313 -11.34595 0.00451 0.690 24.43619 O ? D ? . O 1
   HETATM 8524 O . HOH A 557 ? 3.58523 -0.87867 -6.85982 0.946 40.71915 O ? D ? . O 1
   HETATM 8525 O . HOH A 559 ? -1.61414 9.79419 8.34822 0.748 35.02968 O ? D ? . O 1
   HETATM 8526 O . HOH A 562 ? 27.17405 -11.27482 6.43648 0.866 32.72500 O ? D ? . O 1
   HETATM 8527 O . HOH A 563 ? 23.76116 -7.27348 -3.35590 0.814 22.98316 O ? D ? . O 1
   HETATM 8528 O . HOH A 564 ? 10.27552 -15.93458 4.12236 1.000 36.87493 O ? D ? . O 1
   HETATM 8529 O . HOH A 565 ? 0.79030 -1.23566 4.93786 0.781 30.41842 O ? D ? . O 1
   HETATM 8530 O . HOH A 566 ? 10.98192 -2.91698 13.93708 1.000 43.83701 O ? D ? . O 1
   HETATM 8531 O . HOH A 568 ? 16.56634 -3.58427 -8.79253 0.918 43.18154 O ? D ? . O 1
   HETATM 8532 O . HOH A 569 ? -1.45680 3.94385 7.67423 1.000 48.71196 O ? D ? . O 1
   HETATM 8533 O . HOH A 570 ? -1.25053 6.60582 4.78394 0.987 30.75901 O ? D ? . O 1
   HETATM 8534 O . HOH A 571 ? 14.18006 -5.67396 -3.30679 0.905 34.94550 O ? D ? . O 1
   HETATM 8535 O . HOH A 573 ? 24.69591 -0.38765 3.33102 0.791 28.51146 O ? D ? . O 1
   HETATM 8536 O . HOH A 574 ? -4.93854 19.36742 -2.14694 0.668 26.53100 O ? D ? . O 1
   HETATM 8537 O . HOH A 577 ? 33.65081 -23.78293 6.13401 0.906 44.59892 O ? D ? . O 1
   HETATM 8538 O . HOH A 578 ? -5.70098 15.84448 8.83245 0.941 43.64696 O ? D ? . O 1
   HETATM 8539 O . HOH A 579 ? -1.47484 2.99092 4.35122 1.000 48.63231 O ? D ? . O 1
   HETATM 8540 O . HOH A 581 ? -4.64987 13.67911 2.31271 0.913 34.43285 O ? D ? . O 1
   HETATM 8541 O . HOH A 582 ? 35.96000 -16.41689 -0.23455 0.655 39.88355 O ? D ? . O 1
   HETATM 8542 O . HOH A 584 ? 6.89501 7.85492 -14.58198 0.770 49.88822 O ? D ? . O 1
   HETATM 8546 O . HOH A 596 ? 10.12894 8.05395 -16.55669 0.761 39.84724 O ? D ? . O 1
   HETATM 8547 O . HOH A 598 ? 17.67331 7.38702 -16.54051 1.000 48.66302 O ? D ? . O 1
   HETATM 8549 O . HOH A 601 ? 27.14679 -10.25701 14.25085 0.979 28.92655 O ? D ? . O 1
   HETATM 8550 O . HOH A 602 ? -6.86204 22.13133 1.49385 0.887 41.24518 O ? D ? . O 1
   HETATM 8551 O . HOH A 604 ? 29.02629 -4.54780 4.90946 1.000 26.08399 O ? D ? . O 1
   HETATM 8552 O . HOH A 606 ? 8.22695 -30.42305 0.99667 0.859 44.19315 O ? D ? . O 1
   HETATM 8553 O . HOH A 607 ? 32.92457 -8.29682 4.35119 1.000 52.85371 O ? D ? . O 1
   HETATM 8554 O . HOH A 608 ? 14.24371 -28.53628 -2.45060 0.948 43.53968 O ? D ? . O 1
   HETATM 8556 O . HOH A 611 ? 8.90735 -13.84674 4.59738 0.997 45.67370 O ? D ? . O 1
   HETATM 8558 O . HOH A 613 ? 12.41673 -12.05218 -2.53453 1.000 54.21784 O ? D ? . O 1
   HETATM 8559 C10 . ZGI B 401 ? 41.30398 -8.80142 -16.19713 1.000 102.91563 C ? E ? . C10 1
   HETATM 8560 C12 . ZGI B 401 ? 40.59860 -9.08921 -11.38102 1.000 26.26094 C ? E ? . C12 1
   HETATM 8561 C13 . ZGI B 401 ? 39.69484 -8.78775 -10.14039 1.000 22.36972 C ? E ? . C13 1
   HETATM 8562 C14 . ZGI B 401 ? 39.71461 -10.09093 -9.30828 1.000 23.78251 C ? E ? . C14 1
   HETATM 8563 C15 . ZGI B 401 ? 38.85702 -11.16905 -9.92119 1.000 31.92218 C ? E ? . C15 1
   HETATM 8564 C16 . ZGI B 401 ? 38.14605 -11.88582 -8.75095 1.000 32.77898 C ? E ? . C16 1
   HETATM 8565 C18 . ZGI B 401 ? 38.99431 -9.86143 -7.96216 1.000 32.93890 C ? E ? . C18 1
   HETATM 8566 C2 . ZGI B 401 ? 40.18088 -8.26986 -12.58452 1.000 38.54001 C ? E ? . C2 1
   HETATM 8567 C21 . ZGI B 401 ? 42.82583 -10.05689 -11.46247 1.000 40.19292 C ? E ? . C21 1
   HETATM 8568 C22 . ZGI B 401 ? 44.25281 -10.07857 -10.93248 1.000 29.91019 C ? E ? . C22 1
   HETATM 8569 C24 . ZGI B 401 ? 43.88575 -12.04457 -9.54809 1.000 36.32424 C ? E ? . C24 1
   HETATM 8570 C25 . ZGI B 401 ? 44.04888 -13.52662 -9.16353 1.000 25.78058 C ? E ? . C25 1
   HETATM 8571 C26 . ZGI B 401 ? 42.79770 -14.43269 -9.18231 1.000 37.00259 C ? E ? . C26 1
   HETATM 8572 C27 . ZGI B 401 ? 41.69752 -14.07585 -8.13873 1.000 32.89381 C ? E ? . C27 1
   HETATM 8573 C28 . ZGI B 401 ? 42.22368 -14.25217 -10.59425 1.000 41.91683 C ? E ? . C28 1
   HETATM 8574 C29 . ZGI B 401 ? 43.13208 -15.93089 -8.93833 1.000 42.46355 C ? E ? . C29 1
   HETATM 8575 C3 . ZGI B 401 ? 40.71859 -8.56523 -13.90612 1.000 41.93483 C ? E ? . C3 1
   HETATM 8576 C31 . ZGI B 401 ? 45.87007 -13.96879 -7.65996 1.000 46.30587 C ? E ? . C31 1
   HETATM 8577 C33 . ZGI B 401 ? 47.66449 -14.22234 -5.92342 1.000 57.46722 C ? E ? . C33 1
   HETATM 8578 C34 . ZGI B 401 ? 48.68210 -13.52400 -6.81948 1.000 50.88746 C ? E ? . C34 1
   HETATM 8579 C35 . ZGI B 401 ? 47.85208 -15.73513 -6.08199 1.000 49.99016 C ? E ? . C35 1
   HETATM 8580 C36 . ZGI B 401 ? 47.98738 -13.77405 -4.49519 1.000 48.66911 C ? E ? . C36 1
   HETATM 8581 C39 . ZGI B 401 ? 45.49930 -12.16474 -11.53499 1.000 30.69449 C ? E ? . C39 1
   HETATM 8582 C40 . ZGI B 401 ? 45.86296 -10.99888 -12.46179 1.000 29.64102 C ? E ? . C40 1
   HETATM 8583 C41 . ZGI B 401 ? 47.63032 -9.22052 -12.81545 1.000 28.23462 C ? E ? . C41 1
   HETATM 8584 C42 . ZGI B 401 ? 47.38831 -10.06168 -10.46459 1.000 27.61606 C ? E ? . C42 1
   HETATM 8585 C43 . ZGI B 401 ? 45.23039 -9.71085 -12.03662 1.000 36.43901 C ? E ? . C43 1
   HETATM 8586 C45 . ZGI B 401 ? 46.71934 -9.94056 -11.82780 1.000 30.09279 C ? E ? . C45 1
   HETATM 8587 C5 . ZGI B 401 ? 41.29306 -9.99794 -15.47966 1.000 146.58991 C ? E ? . C5 1
   HETATM 8588 C6 . ZGI B 401 ? 41.63242 -11.24277 -16.04577 1.000 135.57890 C ? E ? . C6 1
   HETATM 8589 C7 . ZGI B 401 ? 41.99729 -11.31737 -17.36662 1.000 142.09458 C ? E ? . C7 1
   HETATM 8590 C8 . ZGI B 401 ? 42.02894 -10.12820 -18.11188 1.000 145.62224 C ? E ? . C8 1
   HETATM 8591 C9 . ZGI B 401 ? 41.67525 -8.90103 -17.51961 1.000 111.77796 C ? E ? . C9 1
   HETATM 8592 N17 . ZGI B 401 ? 38.16274 -10.88103 -7.68574 1.000 31.10087 N ? E ? . N17 1
   HETATM 8593 N20 . ZGI B 401 ? 42.02857 -9.05701 -11.02018 1.000 25.88008 N ? E ? . N20 1
   HETATM 8594 N23 . ZGI B 401 ? 44.52767 -11.49099 -10.59190 1.000 33.88381 N ? E ? . N23 1
   HETATM 8595 N30 . ZGI B 401 ? 44.61544 -13.50198 -7.85911 1.000 28.93482 N ? E ? . N30 1
   HETATM 8596 N32 . ZGI B 401 ? 46.31775 -13.79752 -6.39168 1.000 43.20536 N ? E ? . N32 1
   HETATM 8597 N4 . ZGI B 401 ? 40.92932 -9.79217 -14.19969 1.000 137.29874 N ? E ? . N4 1
   HETATM 8598 O1 . ZGI B 401 ? 39.19478 -7.59024 -12.60071 1.000 25.59160 O ? E ? . O1 1
   HETATM 8599 O19 . ZGI B 401 ? 39.22520 -8.90912 -7.26622 1.000 25.28512 O ? E ? . O19 1
   HETATM 8600 O37 . ZGI B 401 ? 46.46327 -14.50042 -8.61439 1.000 48.22733 O ? E ? . O37 1
   HETATM 8601 O38 . ZGI B 401 ? 43.08763 -11.37932 -8.85799 1.000 30.47950 O ? E ? . O38 1
   HETATM 8602 O44 . ZGI B 401 ? 42.40441 -10.91895 -12.21794 1.000 28.58917 O ? E ? . O44 1
   HETATM 8603 S11 . ZGI B 401 ? 40.81757 -7.43829 -15.23059 1.000 75.54784 S ? E ? . S11 1
   HETATM 8604 O . HOH B 504 ? 33.75380 1.79605 32.94307 0.974 46.18790 O ? F ? . O 1
   HETATM 8605 O . HOH B 505 ? 49.03491 9.70825 -10.50758 0.752 36.33525 O ? F ? . O 1
   HETATM 8606 O . HOH B 506 ? 25.13299 8.81373 -12.41571 0.859 48.89268 O ? F ? . O 1
   HETATM 8607 O . HOH B 508 ? 51.86940 7.23847 -3.23389 0.936 27.81979 O ? F ? . O 1
   HETATM 8609 O . HOH B 513 ? 30.38243 7.33992 4.65650 0.703 27.27587 O ? F ? . O 1
   HETATM 8610 O . HOH B 514 ? 38.62606 -10.81354 -14.02210 1.000 39.36047 O ? F ? . O 1
   HETATM 8611 O . HOH B 517 ? 18.01667 10.93229 16.60661 0.938 35.32841 O ? F ? . O 1
   HETATM 8612 O . HOH B 518 ? 49.41676 -1.88303 10.40306 0.727 39.73156 O ? F ? . O 1
   HETATM 8613 O . HOH B 519 ? 46.37835 -3.64963 -0.81283 1.000 24.79358 O ? F ? . O 1
   HETATM 8614 O . HOH B 520 ? 31.09479 -6.24628 -6.83873 1.000 32.75726 O ? F ? . O 1
   HETATM 8615 O . HOH B 521 ? 21.85550 7.97277 14.54754 0.983 42.90250 O ? F ? . O 1
   HETATM 8616 O . HOH B 523 ? 35.24786 -4.78453 -16.54933 0.843 30.54280 O ? F ? . O 1
   HETATM 8617 O . HOH B 524 ? 48.06251 -3.85648 -12.20850 0.941 24.06661 O ? F ? . O 1
   HETATM 8618 O . HOH B 525 ? 37.81034 -3.95476 5.02021 1.000 21.37423 O ? F ? . O 1
   HETATM 8619 O . HOH B 527 ? 49.51642 3.65779 4.25575 0.992 51.05426 O ? F ? . O 1
   HETATM 8620 O . HOH B 528 ? 22.69756 6.47265 26.50754 0.948 45.60439 O ? F ? . O 1
   HETATM 8621 O . HOH B 529 ? 54.34677 -3.50125 -5.79685 0.944 43.90733 O ? F ? . O 1
   HETATM 8622 O . HOH B 530 ? 50.02930 -7.80520 4.80413 0.985 36.06071 O ? F ? . O 1
   HETATM 8623 O . HOH B 531 ? 22.09382 9.16314 11.15619 0.841 28.12951 O ? F ? . O 1
   HETATM 8624 O . HOH B 532 ? 40.79435 4.61051 12.71091 0.994 30.71224 O ? F ? . O 1
   HETATM 8625 O . HOH B 535 ? 36.62540 -0.12493 -24.09392 0.874 42.09759 O ? F ? . O 1
   HETATM 8626 O . HOH B 536 ? 46.10130 -6.91586 -23.45099 0.765 39.85528 O ? F ? . O 1
   HETATM 8627 O . HOH B 537 ? 54.28578 -3.64749 -2.55686 0.882 40.87908 O ? F ? . O 1
   HETATM 8628 O . HOH B 538 ? 36.71654 8.40912 8.58318 0.997 34.61512 O ? F ? . O 1
   HETATM 8629 O . HOH B 539 ? 36.56061 -9.98649 1.29940 0.853 35.83885 O ? F ? . O 1
   HETATM 8630 O . HOH B 541 ? 31.60134 14.47486 -11.03296 0.688 41.94046 O ? F ? . O 1
   HETATM 8631 O . HOH B 542 ? 34.98085 7.29217 5.64231 0.940 30.44870 O ? F ? . O 1
   HETATM 8632 O . HOH B 543 ? 53.69695 -0.68543 -5.54903 0.968 29.87884 O ? F ? . O 1
   HETATM 8633 O . HOH B 546 ? 45.74178 8.02842 -3.99062 0.975 24.74200 O ? F ? . O 1
   HETATM 8634 O . HOH B 548 ? 51.76503 -0.30567 2.64843 0.755 36.85329 O ? F ? . O 1
   HETATM 8635 O . HOH B 549 ? 33.97732 0.37216 14.53285 1.000 23.45583 O ? F ? . O 1
   HETATM 8636 O . HOH B 550 ? 21.43255 -4.59407 19.70199 1.000 44.47481 O ? F ? . O 1
   HETATM 8637 O . HOH B 551 ? 23.24188 6.22573 -10.28711 0.916 28.49664 O ? F ? . O 1
   HETATM 8638 O . HOH B 552 ? 44.05123 14.12602 -14.40147 1.000 39.84212 O ? F ? . O 1
   HETATM 8639 O . HOH B 553 ? 32.55659 3.50193 7.90902 1.000 32.11938 O ? F ? . O 1
   HETATM 8640 O . HOH B 555 ? 21.03566 -0.75870 27.23842 1.000 49.74143 O ? F ? . O 1
   HETATM 8641 O . HOH B 556 ? 21.99614 9.99782 23.26958 0.722 41.57102 O ? F ? . O 1
   HETATM 8642 O . HOH B 557 ? 28.24751 -0.47094 3.05051 0.916 31.19025 O ? F ? . O 1
   HETATM 8643 O . HOH B 559 ? 33.25747 18.78342 -6.99627 0.937 40.90232 O ? F ? . O 1
   HETATM 8644 O . HOH B 561 ? 29.75815 4.39338 7.80991 0.981 26.43900 O ? F ? . O 1
   HETATM 8645 O . HOH B 563 ? 26.75618 -2.30188 14.38956 0.893 33.97628 O ? F ? . O 1
   HETATM 8646 O . HOH B 564 ? 57.07008 4.05491 -12.61564 0.985 44.33142 O ? F ? . O 1
   HETATM 8647 O . HOH B 565 ? 28.46347 12.40638 -5.02578 1.000 30.15978 O ? F ? . O 1
   HETATM 8648 O . HOH B 566 ? 57.92293 -6.02540 -14.79340 0.999 48.54638 O ? F ? . O 1
   HETATM 8649 O . HOH B 569 ? 29.13844 7.04619 9.18180 0.803 26.10439 O ? F ? . O 1
   HETATM 8650 O . HOH B 572 ? 46.31985 15.13241 -5.62420 0.989 42.44792 O ? F ? . O 1
   HETATM 8651 O . HOH B 575 ? 55.94147 4.76965 -19.19940 0.929 39.42888 O ? F ? . O 1
   HETATM 8652 O . HOH B 578 ? 39.01427 19.56829 -10.74412 0.999 52.74585 O ? F ? . O 1
   HETATM 8653 O . HOH B 580 ? 40.87450 19.14971 -8.55187 0.808 37.13378 O ? F ? . O 1
   HETATM 8654 O . HOH B 581 ? 38.63421 7.48217 6.96714 0.999 40.77064 O ? F ? . O 1
   HETATM 8655 O . HOH B 582 ? 43.72511 1.29971 17.46772 1.000 34.03080 O ? F ? . O 1
   HETATM 8656 O . HOH B 583 ? 35.62545 12.48104 4.65274 1.000 58.90279 O ? F ? . O 1
   HETATM 8657 O . HOH B 584 ? 40.42946 9.23116 0.99521 0.757 32.04664 O ? F ? . O 1
   HETATM 8658 O . HOH B 585 ? 29.72132 -2.21444 3.94450 0.777 41.95807 O ? F ? . O 1
   HETATM 8660 O . HOH B 589 ? 33.96596 -9.83299 18.85830 0.944 43.66603 O ? F ? . O 1
   HETATM 8661 O . HOH B 590 ? 52.72463 8.32993 -25.66763 1.000 52.07302 O ? F ? . O 1
   HETATM 8663 O . HOH B 593 ? 24.35284 -1.70605 7.67485 1.000 27.48284 O ? F ? . O 1
   HETATM 8664 O . HOH B 595 ? 54.45275 1.39513 -1.34248 0.896 44.22793 O ? F ? . O 1
   HETATM 8665 O . HOH B 596 ? 34.59445 -13.96800 -10.33031 0.998 49.55466 O ? F ? . O 1
   HETATM 8666 O . HOH B 597 ? 50.95959 -4.51024 8.44911 0.829 43.93166 O ? F ? . O 1
   HETATM 8668 O . HOH B 603 ? 28.65585 14.45740 -3.01146 0.717 36.26095 O ? F ? . O 1
   HETATM 8669 O . HOH B 610 ? 48.13872 9.13418 -3.30352 0.991 39.07666 O ? F ? . O 1
   HETATM 8670 O . HOH B 613 ? 40.78687 10.79374 2.96749 0.978 45.20091 O ? F ? . O 1
   HETATM 9279 O . HOH S 615 ? 14.25474 26.05121 0.82941 0.602 33.75236 O ? G ? . O 1
   HETATM 9280 O . HOH S 616 ? 22.24882 -29.28126 4.52487 0.785 48.50918 O ? G ? . O 1
   HETATM 9281 O . HOH S 617 ? 18.46371 14.06159 15.70393 0.954 50.49582 O ? G ? . O 1
   HETATM 9282 O . HOH S 618 ? 10.73953 28.99456 -3.91217 0.833 45.81897 O ? G ? . O 1
   HETATM 9283 O . HOH S 619 ? 28.48053 9.09762 4.42207 0.463 25.79496 O ? G ? . O 1
   HETATM 9284 O . HOH S 620 ? 37.16693 -8.76912 19.28856 0.924 47.41589 O ? G ? . O 1
   HETATM 9285 O . HOH S 621 ? 39.75939 4.66881 -27.66006 0.763 46.23318 O ? G ? . O 1
   HETATM 9286 O . HOH S 622 ? 20.53501 -4.05773 5.56412 0.577 33.68654 O ? G ? . O 1
   HETATM 9287 O . HOH S 623 ? 23.46755 -26.39865 10.75089 0.631 38.49704 O ? G ? . O 1
   HETATM 9288 O . HOH S 624 ? 34.91932 3.00985 -9.26989 0.325 16.14775 O ? G ? . O 1
   HETATM 9289 O . HOH S 625 ? 48.13398 11.54306 1.24847 0.769 37.94503 O ? G ? . O 1
   HETATM 9290 O . HOH S 626 ? 21.20920 -31.01318 -1.92672 0.606 33.16839 O ? G ? . O 1
   HETATM 9291 O . HOH S 627 ? 23.32376 -1.48485 5.61647 0.559 32.13478 O ? G ? . O 1
   HETATM 9292 O . HOH S 628 ? 33.30031 8.51883 32.78836 0.804 43.60992 O ? G ? . O 1
   HETATM 9293 O . HOH S 629 ? 33.45005 -19.02300 9.47672 0.847 40.53226 O ? G ? . O 1
   HETATM 9294 O . HOH S 630 ? 52.13005 3.45754 3.28513 0.736 47.80153 O ? G ? . O 1
   HETATM 9296 O . HOH S 632 ? 33.64143 -9.29960 2.19810 0.620 37.86690 O ? G ? . O 1
   HETATM 9298 O . HOH S 634 ? 54.07514 -0.88156 -1.74663 0.570 39.25755 O ? G ? . O 1
   HETATM 9300 O . HOH S 636 ? 19.91918 0.98355 12.66997 0.781 37.44365 O ? G ? . O 1
   HETATM 9301 O . HOH S 637 ? 56.35229 0.98105 -13.08287 0.493 34.04972 O ? G ? . O 1
   HETATM 9303 O . HOH S 639 ? 13.07292 7.10658 19.05497 0.560 35.28733 O ? G ? . O 1
   HETATM 9304 O . HOH S 640 ? 58.45630 -3.77735 -15.49613 0.524 50.31315 O ? G ? . O 1
   HETATM 9305 O . HOH S 641 ? -7.46736 17.13846 7.15923 0.624 50.37076 O ? G ? . O 1
   HETATM 9306 O . HOH S 642 ? 42.86033 -9.69764 5.86888 0.930 47.39195 O ? G ? . O 1
   HETATM 9307 O . HOH S 643 ? 54.93053 2.34165 -25.90227 0.674 40.87552 O ? G ? . O 1
   HETATM 9308 O . HOH S 644 ? 31.64209 -4.52478 29.76273 0.482 29.08223 O ? G ? . O 1
   HETATM 9309 O . HOH S 645 ? 50.62747 -7.73596 -24.14671 0.736 43.62893 O ? G ? . O 1
   HETATM 9311 O . HOH S 647 ? -2.33256 12.44153 10.45816 0.741 36.52659 O ? G ? . O 1
   HETATM 9312 O . HOH S 648 ? 36.24917 10.04232 5.67499 0.766 48.15167 O ? G ? . O 1
   HETATM 9313 O . HOH S 649 ? 38.14186 14.79641 0.49559 0.640 40.32309 O ? G ? . O 1
   HETATM 9314 O . HOH S 650 ? 52.84631 -6.63464 -25.51306 0.703 48.84474 O ? G ? . O 1
   HETATM 9315 O . HOH S 651 ? -1.55423 31.84182 6.95323 0.768 42.64971 O ? G ? . O 1
   HETATM 9317 O . HOH S 653 ? 54.43753 3.72491 -28.03941 0.698 39.31143 O ? G ? . O 1
   HETATM 9318 O . HOH S 654 ? 37.60373 12.61861 13.09117 0.900 64.71065 O ? G ? . O 1
   HETATM 9319 O . HOH S 655 ? -5.36169 13.27055 -0.72100 0.692 33.65013 O ? G ? . O 1
   HETATM 9323 O . HOH S 659 ? 1.08973 26.01931 9.74007 0.846 50.61606 O ? G ? . O 1
   HETATM 9325 O . HOH S 661 ? 54.13206 -4.48966 -8.46914 0.634 41.43150 O ? G ? . O 1
   HETATM 9326 O . HOH S 662 ? -2.65609 11.77164 -8.41040 0.851 58.57586 O ? G ? . O 1
   HETATM 9328 O . HOH S 664 ? 19.57040 -8.98396 9.90330 0.784 44.95041 O ? G ? . O 1
   HETATM 9329 O . HOH S 665 ? 25.98498 14.23038 -7.58110 0.857 45.02730 O ? G ? . O 1
   HETATM 9330 O . HOH S 666 ? 38.47621 9.81959 12.53426 0.809 41.59735 O ? G ? . O 1
   HETATM 9331 O . HOH S 667 ? 31.62641 4.30289 -18.79620 0.754 41.69170 O ? G ? . O 1
   HETATM 9333 O . HOH S 669 ? 9.60687 12.03964 -17.20483 0.936 58.53502 O ? G ? . O 1
   HETATM 9335 O . HOH S 671 ? 11.48410 10.29834 -16.79702 0.688 46.41182 O ? G ? . O 1
   HETATM 9336 O . HOH S 672 ? 48.39778 14.09342 -4.11921 0.997 60.30551 O ? G ? . O 1
   HETATM 9339 O . HOH S 675 ? 22.43817 13.76432 -11.09509 0.649 42.08854 O ? G ? . O 1
   HETATM 9340 O . HOH S 676 ? 22.02423 9.28054 16.88509 0.713 38.22014 O ? G ? . O 1
   HETATM 9341 O . HOH S 677 ? 40.20066 9.13114 5.71224 0.572 40.54108 O ? G ? . O 1
   HETATM 9342 O . HOH S 678 ? 40.33408 -16.04450 -3.79137 0.718 41.62463 O ? G ? . O 1
   HETATM 9351 O . HOH S 687 ? 20.98622 -5.74592 8.64038 0.648 42.89289 O ? G ? . O 1
   HETATM 9352 O . HOH S 688 ? 25.27805 -8.98919 12.72678 0.720 44.76279 O ? G ? . O 1
   HETATM 9353 O . HOH S 689 ? -3.50303 13.48318 -6.36665 0.865 53.97329 O ? G ? . O 1
   HETATM 9358 O . HOH S 694 ? 11.42087 -2.04313 -7.10383 0.828 49.42120 O ? G ? . O 1
   HETATM 9360 O . HOH S 696 ? 36.57722 -6.70524 11.79285 0.708 44.82230 O ? G ? . O 1
   HETATM 9361 O . HOH S 697 ? 17.11962 -9.17339 11.64651 0.719 37.98534 O ? G ? . O 1
   HETATM 9369 O . HOH S 705 ? 5.52353 -16.33030 4.69428 0.619 41.42045 O ? G ? . O 1
   HETATM 9371 O . HOH S 707 ? 37.35106 -8.79478 -17.73275 0.892 53.55271 O ? G ? . O 1
   HETATM 9373 O . HOH S 709 ? -5.01306 15.30103 -4.67432 0.999 60.55712 O ? G ? . O 1
   HETATM 9374 O . HOH S 710 ? 21.10001 -4.92798 23.23940 0.904 49.36550 O ? G ? . O 1
   HETATM 9380 O . HOH S 716 ? 39.10842 -9.31444 -19.97182 0.588 37.03184 O ? G ? . O 1
   HETATM 9381 O . HOH S 717 ? 18.54552 19.08686 -7.48160 0.652 36.21442 O ? G ? . O 1
   HETATM 9387 O . HOH S 723 ? 55.68521 5.08790 -22.18564 0.828 58.43714 O ? G ? . O 1
   HETATM 9390 O . HOH S 726 ? 14.47657 -31.46831 -2.31745 0.752 44.14628 O ? G ? . O 1
   HETATM 9392 O . HOH S 728 ? 10.55034 -2.03193 -9.65510 0.617 39.72762 O ? G ? . O 1
   HETATM 9396 O . HOH S 732 ? 43.04197 -12.82606 -14.25159 0.525 44.16877 O ? G ? . O 1
   HETATM 9397 O . HOH S 733 ? 9.43975 4.55575 -16.46047 0.695 47.87478 O ? G ? . O 1
   HETATM 9401 O . HOH S 737 ? 19.65623 -0.77475 -19.84762 0.990 68.42559 O ? G ? . O 1
   HETATM 9402 O . HOH S 738 ? 29.89611 -9.28853 7.47970 0.556 36.85155 O ? G ? . O 1
   HETATM 9403 O . HOH S 739 ? 13.34555 -14.39914 15.11382 0.675 48.44312 O ? G ? . O 1
   HETATM 9404 O . HOH S 740 ? 44.30313 16.38071 -23.99928 0.582 45.76700 O ? G ? . O 1
   HETATM 9407 O . HOH S 743 ? 24.85966 13.26564 -10.01103 0.831 53.91252 O ? G ? . O 1
   HETATM 9409 O . HOH S 745 ? -1.75439 29.99012 -4.10535 0.760 50.34474 O ? G ? . O 1
   HETATM 9411 O . HOH S 747 ? 38.44496 -7.68272 13.34146 0.776 56.51921 O ? G ? . O 1
   HETATM 9414 O . HOH S 750 ? -2.79878 16.04173 -6.05529 0.637 50.38418 O ? G ? . O 1
   HETATM 9417 O . HOH S 753 ? 38.04335 19.01612 -24.07105 0.851 54.03523 O ? G ? . O 1
   HETATM 9419 O . HOH S 755 ? 2.81582 -6.79027 9.96086 0.541 35.90152 O ? G ? . O 1
   HETATM 9420 O . HOH S 756 ? 29.96718 1.83591 -19.64632 0.965 59.71609 O ? G ? . O 1
   HETATM 9424 O . HOH S 760 ? 31.44446 1.02073 -21.63206 0.654 39.65510 O ? G ? . O 1
   HETATM 9426 O . HOH S 762 ? 9.90397 8.21460 18.75522 0.552 41.37098 O ? G ? . O 1
   HETATM 9430 O . HOH S 766 ? 33.57516 -7.83821 7.94054 0.941 68.73206 O ? G ? . O 1
   HETATM 9433 O . HOH S 769 ? 23.91347 19.61860 4.63226 0.594 39.51031 O ? G ? . O 1
   HETATM 9434 O . HOH S 770 ? 10.97016 23.58526 -17.82447 0.750 55.05561 O ? G ? . O 1
   HETATM 9435 O . HOH S 771 ? 15.82093 10.92031 17.75222 0.498 42.87697 O ? G ? . O 1
   HETATM 9436 O . HOH S 772 ? 28.08534 14.38736 -0.41407 0.729 44.29654 O ? G ? . O 1
   HETATM 9441 O . HOH S 777 ? 27.68512 -2.83304 -13.85798 0.630 40.47877 O ? G ? . O 1
   HETATM 9444 O . HOH S 780 ? 11.51211 -33.46844 7.98204 0.578 43.71694 O ? G ? . O 1
   HETATM 9450 O . HOH S 786 ? 33.17331 -11.89237 2.53359 0.771 49.86103 O ? G ? . O 1
   HETATM 9452 O . HOH S 788 ? 8.45999 -10.93951 4.41053 0.759 48.63303 O ? G ? . O 1
   HETATM 9456 O . HOH S 792 ? 15.31173 -10.61204 12.52517 0.746 50.63942 O ? G ? . O 1
   HETATM 9457 O . HOH S 793 ? -5.87471 23.68599 -0.43197 0.622 40.41702 O ? G ? . O 1
   HETATM 9464 O . HOH S 800 ? 24.16825 16.62560 3.92310 0.368 27.14096 O ? G ? . O 1
   HETATM 9473 O . HOH S 809 ? 20.56460 1.26301 15.23510 0.744 53.63739 O ? G ? . O 1
   HETATM 9474 O . HOH S 810 ? 28.09561 18.46783 8.78436 0.792 60.17123 O ? G ? . O 1
   HETATM 9479 O . HOH S 815 ? 10.93579 -2.22374 16.75118 0.873 59.04272 O ? G ? . O 1
   HETATM 9481 O . HOH S 817 ? 43.79508 5.21792 11.00122 0.443 39.96635 O ? G ? . O 1
   HETATM 9482 O . HOH S 818 ? -4.23945 10.66782 8.76367 0.943 61.26583 O ? G ? . O 1
   HETATM 9487 O . HOH S 823 ? 23.78407 0.92691 -11.40833 0.692 44.59140 O ? G ? . O 1
   HETATM 9492 O . HOH S 828 ? 1.37258 -4.12314 12.07215 0.677 47.70256 O ? G ? . O 1
   HETATM 9495 O . HOH S 831 ? 20.83644 17.89904 -4.61978 0.622 38.24090 O ? G ? . O 1
   HETATM 9497 O . HOH S 833 ? 15.80451 -27.31301 -4.60667 0.603 44.10957 O ? G ? . O 1
   HETATM 9499 O . HOH S 835 ? 0.47783 29.91175 -10.14999 0.571 41.50106 O ? G ? . O 1
   HETATM 9500 O . HOH S 836 ? 34.35665 -5.65624 11.90559 0.732 46.33037 O ? G ? . O 1
   HETATM 9502 O . HOH S 838 ? -5.98096 7.26571 4.18326 0.729 49.83415 O ? G ? . O 1
   HETATM 9504 O . HOH S 840 ? 57.48016 -2.53186 -12.70692 0.743 47.27590 O ? G ? . O 1
   HETATM 9505 O . HOH S 841 ? 42.81073 5.36382 -28.93490 0.811 56.53895 O ? G ? . O 1
   HETATM 9509 O . HOH S 845 ? 61.82656 0.92622 -19.94546 0.891 67.91764 O ? G ? . O 1
   HETATM 9512 O . HOH S 848 ? 18.28143 -30.28748 17.49654 0.617 52.99210 O ? G ? . O 1
   HETATM 9513 O . HOH S 849 ? 28.64088 -8.71575 12.62414 0.589 37.05791 O ? G ? . O 1
   HETATM 9514 O . HOH S 850 ? 28.85029 -26.38775 -3.59005 0.998 60.63816 O ? G ? . O 1
   HETATM 9515 O . HOH S 851 ? 55.77712 -0.41417 -3.72013 0.381 31.37892 O ? G ? . O 1
   HETATM 9516 O . HOH S 852 ? 31.45202 -27.91622 11.30578 0.754 52.43001 O ? G ? . O 1
   HETATM 9525 O . HOH S 861 ? 40.14740 8.94502 29.63285 0.671 54.37112 O ? G ? . O 1
   HETATM 9529 O . HOH S 865 ? 31.38718 -10.73105 4.76739 0.667 45.66108 O ? G ? . O 1
   HETATM 9530 O . HOH S 866 ? 44.84767 0.80187 12.40620 0.441 31.67178 O ? G ? . O 1
   HETATM 9531 O . HOH S 867 ? 33.01595 14.14201 5.21271 0.729 47.48411 O ? G ? . O 1
   HETATM 9541 O . HOH S 877 ? 11.90290 30.86172 5.85418 0.730 55.97183 O ? G ? . O 1
   HETATM 9554 O . HOH S 890 ? 15.52601 14.32926 -18.05462 0.610 45.47287 O ? G ? . O 1
   HETATM 9559 O . HOH S 895 ? 54.36797 1.41888 1.88496 0.678 42.21028 O ? G ? . O 1
   HETATM 9560 O . HOH S 896 ? 24.43385 11.27283 24.06719 0.793 50.35021 O ? G ? . O 1
   HETATM 9568 O . HOH S 904 ? 1.77051 7.19956 -9.94736 0.770 51.89109 O ? G ? . O 1
   HETATM 9569 O . HOH S 905 ? 29.83480 5.16586 -16.12653 0.522 39.39452 O ? G ? . O 1
   HETATM 9712 O . HOH S 906 ? -2.47880 27.74878 10.55873 0.897 49.41079 O ? H ? . O 1
   HETATM 9715 O . HOH S 909 ? 7.55746 29.93745 -4.57481 0.953 51.72253 O ? H ? . O 1
   HETATM 9720 O . HOH S 914 ? 31.47709 12.46645 -18.55905 0.861 54.95524 O ? H ? . O 1
   HETATM 9721 O . HOH S 915 ? 9.51477 17.12165 14.96765 0.605 42.76047 O ? H ? . O 1
   HETATM 9731 O . HOH S 925 ? 12.97577 22.83100 10.53717 0.530 36.91657 O ? H ? . O 1
   HETATM 9732 O . HOH S 926 ? 14.12066 26.51320 8.84588 0.600 41.50889 O ? H ? . O 1
   HETATM 9733 O . HOH S 927 ? 24.96573 -26.66682 13.01936 1.000 54.56493 O ? H ? . O 1
   HETATM 9734 O . HOH S 928 ? 58.18373 0.80371 -21.53522 0.628 48.16652 O ? H ? . O 1
   HETATM 9738 O . HOH S 932 ? -3.97912 14.29104 11.38599 0.565 35.15166 O ? H ? . O 1
   HETATM 9739 O . HOH S 933 ? 54.64768 -7.01557 -10.53287 0.407 25.01560 O ? H ? . O 1
   HETATM 9743 O . HOH S 937 ? 21.34334 -7.51407 24.13161 0.794 50.83406 O ? H ? . O 1
   HETATM 9747 O . HOH S 941 ? 25.49764 -25.31271 15.36390 0.762 48.72103 O ? H ? . O 1
   HETATM 9752 O . HOH S 946 ? 25.31798 -9.47214 -12.38426 0.951 75.11523 O ? H ? . O 1
   HETATM 9757 O . HOH S 951 ? 41.57714 -9.93844 16.71156 0.832 55.48139 O ? H ? . O 1
   HETATM 9759 O . HOH S 953 ? 17.25553 20.73745 8.84249 0.776 55.09608 O ? H ? . O 1
   HETATM 9766 O . HOH S 960 ? 28.37487 11.75235 5.61037 0.355 34.15108 O ? H ? . O 1
   HETATM 9767 O . HOH S 961 ? 14.26509 11.87331 19.57473 0.747 53.08803 O ? H ? . O 1
   HETATM 9775 O . HOH S 969 ? 9.89320 -12.13469 0.35551 0.586 41.47883 O ? H ? . O 1
   HETATM 9779 O . HOH S 973 ? 40.82297 -9.41174 13.14894 0.761 50.30666 O ? H ? . O 1
   HETATM 9783 O . HOH S 977 ? 42.08818 -2.77106 -28.44527 0.644 47.58649 O ? H ? . O 1
   HETATM 9785 O . HOH S 979 ? 57.38158 -4.85553 -11.78049 0.566 36.01994 O ? H ? . O 1
   HETATM 9791 O . HOH S 985 ? 20.40469 -1.29388 11.77565 0.550 39.95711 O ? H ? . O 1
   HETATM 9793 O . HOH S 987 ? 21.59265 12.01801 18.17124 0.838 57.22582 O ? H ? . O 1
   HETATM 9797 O . HOH S 991 ? 50.85039 12.97811 -3.59030 0.436 47.31377 O ? H ? . O 1
   HETATM 9798 O . HOH S 992 ? 22.69607 -1.89702 10.86059 0.628 53.40349 O ? H ? . O 1
   HETATM 9825 O . HOH S 1019 ? 47.37828 14.45349 -0.93235 0.524 37.83384 O ? H ? . O 1
   HETATM 9828 O . HOH S 1022 ? 6.23509 -10.60347 5.82673 0.487 39.45033 O ? H ? . O 1
   HETATM 9832 O . HOH S 1026 ? 19.38629 -32.40053 16.14701 0.728 65.05064 O ? H ? . O 1
   HETATM 9834 O . HOH S 1028 ? 57.09016 -2.10092 -9.69449 0.658 54.97077 O ? H ? . O 1
   HETATM 9839 O . HOH S 1033 ? 21.71962 -20.39239 -11.62816 0.664 50.08474 O ? H ? . O 1
   HETATM 9844 O . HOH S 1038 ? 24.33805 9.14369 25.50789 0.556 36.12512 O ? H ? . O 1
   HETATM 9845 O . HOH S 1039 ? 38.44761 11.17789 4.98908 0.350 36.60905 O ? H ? . O 1
   HETATM 9848 O . HOH S 1042 ? 19.92755 -4.41743 10.91277 0.586 61.11093 O ? H ? . O 1
   HETATM 9851 O . HOH S 1045 ? 52.50542 10.59960 -23.31415 1.000 69.19372 O ? H ? . O 1
   HETATM 9862 O . HOH S 1056 ? 16.95252 -36.31313 6.53753 0.519 43.42953 O ? H ? . O 1
   HETATM 9863 O . HOH S 1057 ? 26.31615 10.90480 -11.34192 0.337 33.28885 O ? H ? . O 1
   HETATM 9865 O . HOH S 1059 ? 9.30437 -12.65699 2.57998 0.555 48.82603 O ? H ? . O 1
   HETATM 9874 O . HOH S 1068 ? 30.69961 14.84090 3.00198 0.433 27.09943 O ? H ? . O 1
   HETATM 9877 O . HOH S 1071 ? 4.09654 0.62203 -10.16314 0.560 37.94674 O ? H ? . O 1
   HETATM 9884 O . HOH S 1078 ? 30.37264 -7.21611 30.32476 0.725 51.65307 O ? H ? . O 1
   HETATM 9888 O . HOH S 1082 ? 28.07272 -28.68694 -2.82223 0.533 34.51695 O ? H ? . O 1
   HETATM 9890 O . HOH S 1084 ? 48.59601 1.71646 17.49177 0.652 48.55128 O ? H ? . O 1
   HETATM 9892 O . HOH S 1086 ? -3.70299 28.75479 -2.18722 0.466 37.13699 O ? H ? . O 1
   HETATM 9896 O . HOH S 1090 ? 44.27633 17.65258 -7.66029 0.766 51.90214 O ? H ? . O 1
   HETATM 9904 O . HOH S 1098 ? 14.81852 -6.81552 -6.66265 0.585 46.14797 O ? H ? . O 1
   HETATM 9910 O . HOH S 1104 ? 62.31597 -10.39975 -16.94599 0.737 56.20364 O ? H ? . O 1
   HETATM 9912 O . HOH S 1106 ? 54.15546 8.68280 -15.80272 0.786 58.22211 O ? H ? . O 1
   HETATM 9916 O . HOH S 1110 ? 27.65264 6.97694 -15.11889 0.543 39.16057 O ? H ? . O 1
   HETATM 9921 O . HOH S 1115 ? 45.57567 7.82259 -31.83825 0.737 56.36272 O ? H ? . O 1
   HETATM 9922 O . HOH S 1116 ? 35.13369 18.60099 -22.76274 0.710 51.89348 O ? H ? . O 1
   HETATM 9923 O . HOH S 1117 ? 45.47180 7.43621 11.34865 0.694 64.86191 O ? H ? . O 1
   HETATM 9924 O . HOH S 1118 ? 42.50842 13.94744 25.83364 0.566 45.88043 O ? H ? . O 1
   HETATM 9945 O . HOH S 1139 ? 33.63499 -13.04834 5.44497 0.499 36.33308 O ? H ? . O 1
   HETATM 9946 O . HOH S 1140 ? 33.48463 -15.68635 5.14062 0.765 54.04801 O ? H ? . O 1
   HETATM 9947 O . HOH S 1141 ? -1.72126 30.76036 9.41324 0.415 38.30525 O ? H ? . O 1
   HETATM 9955 O . HOH S 1149 ? 48.60397 14.06396 -7.26773 0.612 50.39022 O ? H ? . O 1
   HETATM 9960 O . HOH S 1154 ? 26.34789 20.33083 9.73215 0.826 71.05804 O ? H ? . O 1
   HETATM 9976 O . HOH S 1170 ? 34.99971 -14.30217 1.24302 0.607 46.60345 O ? H ? . O 1
   HETATM 9986 O . HOH S 1180 ? 30.40809 -15.46159 -10.53012 0.820 66.69173 O ? H ? . O 1
   HETATM 10063 O . HOH S 1197 ? 50.09360 10.24442 -1.97232 0.321 16.56093 O ? I ? . O 1
   HETATM 10064 O . HOH S 1198 ? 3.49329 3.93660 -5.51054 0.452 27.35445 O ? I ? . O 1
   HETATM 10065 O . HOH S 1199 ? -1.35486 26.87856 8.28154 0.401 34.30507 O ? I ? . O 1
   HETATM 10066 O . HOH S 1200 ? 17.04263 11.02743 -0.70518 0.305 7.97141 O ? I ? . O 1
   HETATM 10067 O . HOH S 1201 ? 19.41225 20.75751 -3.24199 0.390 26.40534 O ? I ? . O 1
   HETATM 10068 O . HOH S 1202 ? -3.96965 26.64519 -0.56424 0.507 40.32760 O ? I ? . O 1
   HETATM 10069 O . HOH S 1203 ? 26.09348 -9.16067 7.80865 0.363 41.59496 O ? I ? . O 1
   HETATM 10075 O . HOH S 1209 ? 2.30748 12.38297 -9.41988 0.401 34.05108 O ? I ? . O 1
   HETATM 10080 O . HOH S 1214 ? 20.06139 22.70385 -1.12166 0.525 47.22587 O ? I ? . O 1
   HETATM 10081 O . HOH S 1215 ? 20.55716 -4.99987 3.10637 0.308 31.96951 O ? I ? . O 1
   HETATM 10082 O . HOH S 1216 ? 44.81846 0.79656 15.32068 0.378 27.90834 O ? I ? . O 1
   HETATM 10084 O . HOH S 1218 ? 11.69214 -0.86966 -14.60096 0.368 46.73327 O ? I ? . O 1
   HETATM 10086 O . HOH S 1220 ? 23.04682 4.21685 -11.81852 0.234 19.58220 O ? I ? . O 1
   HETATM 10087 O . HOH S 1221 ? 56.92521 -9.62536 -20.42895 0.347 32.81770 O ? I ? . O 1
   HETATM 10088 O . HOH S 1222 ? 44.57761 -9.36151 -24.64431 0.419 45.27454 O ? I ? . O 1
   HETATM 10091 O . HOH S 1225 ? 40.29266 -12.97963 -14.01190 0.411 42.03632 O ? I ? . O 1
   HETATM 10092 O . HOH S 1226 ? 2.70442 4.76450 -9.51807 0.316 35.58180 O ? I ? . O 1
   HETATM 10094 O . HOH S 1228 ? 11.71100 -9.61235 -2.17843 0.266 30.77092 O ? I ? . O 1
   HETATM 10097 O . HOH S 1231 ? 53.23638 -12.47313 0.61658 0.400 41.13290 O ? I ? . O 1
   HETATM 10100 O . HOH S 1234 ? 28.80209 -17.18635 17.55172 0.321 40.83826 O ? I ? . O 1
   HETATM 10103 O . HOH S 1237 ? -6.49770 14.20993 4.33316 0.352 32.17799 O ? I ? . O 1
   HETATM 10108 O . HOH S 1242 ? 36.98768 21.87209 -0.95045 0.304 32.53021 O ? I ? . O 1
   HETATM 10109 O . HOH S 1243 ? 9.54935 24.47602 12.70566 0.330 39.42674 O ? I ? . O 1
   HETATM 10111 O . HOH S 1245 ? 18.57672 -12.62779 13.24644 0.384 31.26124 O ? I ? . O 1
   HETATM 10112 O . HOH S 1246 ? 43.39703 4.82153 13.45145 0.381 30.74153 O ? I ? . O 1
   HETATM 10116 O . HOH S 1250 ? 5.55424 31.42407 -5.16763 0.262 30.05958 O ? I ? . O 1
   HETATM 10119 O . HOH S 1253 ? -0.07379 1.86129 17.24767 0.398 49.10330 O ? I ? . O 1
   HETATM 10120 O . HOH S 1254 ? 6.56010 12.50080 19.98346 0.404 30.51933 O ? I ? . O 1
   HETATM 10125 O . HOH S 1259 ? 40.11301 -9.13472 10.50157 0.219 34.95748 O ? I ? . O 1
   HETATM 10128 O . HOH S 1262 ? 48.23649 -7.66610 -24.96631 0.258 42.69024 O ? I ? . O 1
   HETATM 10132 O . HOH S 1266 ? 7.25230 -13.41311 1.25243 0.245 32.22876 O ? I ? . O 1
   HETATM 10135 O . HOH S 1269 ? 26.37354 -3.43168 6.47826 0.244 32.69619 O ? I ? . O 1
   HETATM 10138 O . HOH S 1272 ? 35.99875 -6.73479 8.87484 0.313 36.31790 O ? I ? . O 1
   HETATM 10142 O . HOH S 1276 ? -4.74423 14.84622 13.73803 0.246 31.02820 O ? I ? . O 1
   HETATM 10143 O . HOH S 1277 ? 8.02212 25.31636 14.80054 0.392 41.93863 O ? I ? . O 1
   HETATM 10145 O . HOH S 1279 ? 16.10599 -4.39110 -6.36259 0.299 33.85942 O ? I ? . O 1
   HETATM 10146 O . HOH S 1280 ? 37.12637 -8.24657 -23.65051 0.296 35.39838 O ? I ? . O 1
   HETATM 10149 O . HOH S 1283 ? 22.92940 12.91723 20.37736 0.400 38.63243 O ? I ? . O 1
   HETATM 10151 O . HOH S 1285 ? 2.85059 -3.80878 -4.15830 0.290 26.87570 O ? I ? . O 1
   HETATM 10156 O . HOH S 1290 ? 3.04657 -3.51363 -1.60899 0.282 30.44339 O ? I ? . O 1
   HETATM 10162 O . HOH S 1296 ? 37.10947 -8.10311 16.79062 0.229 32.40070 O ? I ? . O 1
   HETATM 10165 O . HOH S 1299 ? 49.87560 -2.88588 13.09615 0.382 37.04194 O ? I ? . O 1
   HETATM 10166 O . HOH S 1300 ? 23.23820 -32.30581 1.88594 0.332 36.00326 O ? I ? . O 1
   HETATM 10167 O . HOH S 1301 ? 0.78032 7.41740 -12.84402 0.353 31.44096 O ? I ? . O 1
   HETATM 10172 O . HOH S 1306 ? 40.40046 19.49929 -23.07555 0.294 39.03894 O ? I ? . O 1
   HETATM 10174 O . HOH S 1308 ? 20.36475 -1.38378 19.14772 0.383 38.96812 O ? I ? . O 1
   HETATM 10178 O . HOH S 1312 ? 30.26013 16.86681 1.19483 0.310 30.22155 O ? I ? . O 1
   HETATM 10181 O . HOH S 1315 ? 9.77564 -7.29356 18.02950 0.321 38.21119 O ? I ? . O 1
   HETATM 10188 O . HOH S 1322 ? 23.62287 15.74654 -9.50716 0.238 26.94108 O ? I ? . O 1
   HETATM 10191 O . HOH S 1325 ? 29.72554 -9.61391 29.06944 0.491 50.26290 O ? I ? . O 1
   HETATM 10193 O . HOH S 1327 ? 43.74636 -15.55398 -4.81334 0.334 33.34848 O ? I ? . O 1
   HETATM 10195 O . HOH S 1329 ? 4.89816 -16.29830 -1.03083 0.309 30.43640 O ? I ? . O 1
   HETATM 10199 O . HOH S 1333 ? 1.35916 0.75851 -10.27235 0.259 30.50337 O ? I ? . O 1
   HETATM 10201 O . HOH S 1335 ? 3.16713 26.98735 8.85822 0.233 24.50922 O ? I ? . O 1
   HETATM 10202 O . HOH S 1336 ? 20.79407 2.41133 -14.27439 0.229 28.46009 O ? I ? . O 1
   HETATM 10204 O . HOH S 1338 ? 20.50194 -2.50651 -18.01964 0.261 36.11937 O ? I ? . O 1
   HETATM 10206 O . HOH S 1340 ? 13.47672 -3.93758 -7.76148 0.332 31.49761 O ? I ? . O 1
   HETATM 10208 O . HOH S 1342 ? 26.37686 8.31914 31.11502 0.489 48.60755 O ? I ? . O 1
   HETATM 10211 O . HOH S 1345 ? 6.77176 -31.78591 12.16249 0.320 32.36535 O ? I ? . O 1
   HETATM 10214 O . HOH S 1348 ? 29.37126 3.56350 37.86387 0.233 27.58084 O ? I ? . O 1
   HETATM 10215 O . HOH S 1349 ? 44.25383 -13.03696 -22.94181 0.379 46.99959 O ? I ? . O 1
   HETATM 10233 O . HOH S 1367 ? 38.03347 13.77561 17.07509 0.509 43.04167 O ? I ? . O 1
   HETATM 10235 O . HOH S 1369 ? 14.78437 19.63687 12.38728 0.263 31.72642 O ? I ? . O 1
   HETATM 10239 O . HOH S 1373 ? -4.40776 21.94996 12.57104 0.278 19.46359 O ? I ? . O 1
   HETATM 10240 O . HOH S 1374 ? 49.52108 12.27431 -10.20055 0.310 24.17343 O ? I ? . O 1
   HETATM 10243 O . HOH S 1377 ? 39.81448 -2.35057 34.85721 0.288 28.71364 O ? I ? . O 1
   HETATM 10244 O . HOH S 1378 ? 19.73596 -10.46654 -9.29371 0.258 30.23237 O ? I ? . O 1
   HETATM 10251 O . HOH S 1385 ? 25.74490 14.80350 -4.05240 0.225 25.24796 O ? I ? . O 1
   HETATM 10252 O . HOH S 1386 ? 3.30000 -23.38522 0.15700 0.366 37.52523 O ? I ? . O 1
   HETATM 10255 O . HOH S 1389 ? 38.44749 10.66559 28.33269 0.328 35.63227 O ? I ? . O 1
   HETATM 10261 O . HOH S 1395 ? -0.07663 27.37336 11.44631 0.251 32.60789 O ? I ? . O 1
   HETATM 10265 O . HOH S 1399 ? 4.52170 -10.45561 3.97702 0.263 25.00691 O ? I ? . O 1
   HETATM 10270 O . HOH S 1404 ? 17.78466 23.46772 8.42317 0.477 31.87998 O ? I ? . O 1
   HETATM 10272 O . HOH S 1406 ? 24.17882 -1.34618 12.91949 0.256 38.15619 O ? I ? . O 1
   HETATM 10277 O . HOH S 1411 ? 28.12594 16.00346 12.90562 0.273 41.64901 O ? I ? . O 1
   HETATM 10279 O . HOH S 1413 ? 32.81932 13.26819 11.54138 0.266 32.77810 O ? I ? . O 1
   HETATM 10290 O . HOH S 1424 ? 2.05531 -21.60214 -1.36984 0.320 32.22297 O ? I ? . O 1
   HETATM 10295 O . HOH S 1429 ? 56.56756 4.39232 -25.89029 0.285 35.27578 O ? I ? . O 1
   HETATM 10308 O . HOH S 1442 ? 6.22658 -3.94451 -6.12478 0.255 22.26335 O ? I ? . O 1
   HETATM 10310 O . HOH S 1444 ? 20.39527 -2.86633 25.90258 0.318 37.64026 O ? I ? . O 1
   HETATM 10312 O . HOH S 1446 ? 18.76380 -20.17810 18.04018 0.271 36.89083 O ? I ? . O 1
   HETATM 10319 O . HOH S 1453 ? 44.48415 -3.68082 -29.35264 0.236 40.68405 O ? I ? . O 1
   HETATM 10325 O . HOH S 1459 ? 13.63665 -13.18245 17.30771 0.271 27.40818 O ? I ? . O 1
   HETATM 10326 O . HOH S 1460 ? 56.54191 7.42207 -15.62470 0.254 32.52738 O ? I ? . O 1
   HETATM 10412 O . HOH S 1462 ? 41.21133 -9.89420 8.27757 0.317 37.26911 O ? J ? . O 1
   HETATM 10415 O . HOH S 1465 ? 44.25336 2.72517 13.98248 0.246 27.30522 O ? J ? . O 1
   HETATM 10419 O . HOH S 1469 ? 51.29856 -1.96587 -31.55153 0.396 37.04351 O ? J ? . O 1
   HETATM 10420 O . HOH S 1470 ? 5.66475 -30.69252 3.37776 0.286 26.89154 O ? J ? . O 1
   HETATM 10422 O . HOH S 1472 ? 30.80937 -13.86159 -4.02100 0.237 28.06368 O ? J ? . O 1
   HETATM 10425 O . HOH S 1475 ? 13.40141 0.55803 -11.84326 0.219 28.76683 O ? J ? . O 1
   HETATM 10427 O . HOH S 1477 ? 48.66147 12.19403 -12.42051 0.303 32.11936 O ? J ? . O 1
   HETATM 10431 O . HOH S 1481 ? 7.00602 0.68538 18.00137 0.226 29.46982 O ? J ? . O 1
   HETATM 10433 O . HOH S 1483 ? 48.00292 -6.75201 11.26060 0.366 36.89867 O ? J ? . O 1
   HETATM 10438 O . HOH S 1488 ? 20.16166 -35.31922 1.96558 0.385 41.77963 O ? J ? . O 1
   HETATM 10439 O . HOH S 1489 ? -1.16082 22.19247 -8.38872 0.470 45.96631 O ? J ? . O 1
   HETATM 10441 O . HOH S 1491 ? 22.16410 -0.55198 14.41196 0.213 26.82757 O ? J ? . O 1
   HETATM 10446 O . HOH S 1496 ? 21.28423 -6.35266 27.00685 0.321 43.61838 O ? J ? . O 1
   HETATM 10449 O . HOH S 1499 ? -4.88648 13.18889 9.23926 0.275 30.11199 O ? J ? . O 1
   HETATM 10451 O . HOH S 1501 ? 5.80911 -9.22996 11.75483 0.370 32.87611 O ? J ? . O 1
   HETATM 10452 O . HOH S 1502 ? 48.59846 13.17309 -14.79324 0.331 36.72212 O ? J ? . O 1
   HETATM 10457 O . HOH S 1507 ? 34.15192 -23.98728 11.99051 0.316 46.26585 O ? J ? . O 1
   HETATM 10458 O . HOH S 1508 ? 38.13007 13.39168 2.82605 0.382 51.87513 O ? J ? . O 1
   HETATM 10459 O . HOH S 1509 ? 31.35851 12.72626 -12.44370 0.221 26.43453 O ? J ? . O 1
   HETATM 10461 O . HOH S 1511 ? 18.99874 2.21906 17.33202 0.389 41.04899 O ? J ? . O 1
   HETATM 10464 O . HOH S 1514 ? 30.61132 -9.37267 31.93126 0.328 31.97639 O ? J ? . O 1
   HETATM 10470 O . HOH S 1520 ? 27.89093 -11.55046 -13.58705 0.333 44.77781 O ? J ? . O 1
   HETATM 10471 O . HOH S 1521 ? 0.63382 -3.42925 -2.24669 0.265 37.66671 O ? J ? . O 1
   HETATM 10475 O . HOH S 1525 ? 31.21850 -16.06940 -7.59542 0.329 28.27278 O ? J ? . O 1
   HETATM 10477 O . HOH S 1527 ? -8.40717 30.42974 11.96408 0.400 42.69439 O ? J ? . O 1
   HETATM 10484 O . HOH S 1534 ? -0.69188 29.44968 7.33963 0.207 30.38560 O ? J ? . O 1
   HETATM 10497 O . HOH S 1547 ? 24.23963 9.93856 31.45745 0.233 25.10356 O ? J ? . O 1
   HETATM 10498 O . HOH S 1548 ? -4.53016 11.35349 11.30443 0.271 39.99583 O ? J ? . O 1
   HETATM 10500 O . HOH S 1550 ? 41.32780 19.74047 -12.19473 0.343 40.04413 O ? J ? . O 1
   HETATM 10507 O . HOH S 1557 ? 24.26476 -14.13060 -13.25750 0.222 40.58702 O ? J ? . O 1
   HETATM 10509 O . HOH S 1559 ? 20.03774 13.23681 -11.14648 0.236 24.45981 O ? J ? . O 1
   HETATM 10518 O . HOH S 1568 ? 25.17370 -2.42731 9.90289 0.247 37.61410 O ? J ? . O 1
   HETATM 10531 O . HOH S 1581 ? 35.10803 -25.86592 4.35384 0.290 34.96962 O ? J ? . O 1
   HETATM 10534 O . HOH S 1584 ? 39.10412 12.33137 -32.45382 0.441 50.40607 O ? J ? . O 1
   HETATM 10535 O . HOH S 1585 ? 21.96055 3.69312 -16.28073 0.252 29.72243 O ? J ? . O 1
   HETATM 10537 O . HOH S 1587 ? 13.63387 18.43616 -18.75972 0.295 37.84143 O ? J ? . O 1
   HETATM 10539 O . HOH S 1589 ? 31.43187 -5.30399 32.85814 0.307 32.62703 O ? J ? . O 1
   HETATM 10545 O . HOH S 1595 ? 30.17872 14.42704 18.90436 0.334 40.70010 O ? J ? . O 1
   HETATM 10551 O . HOH S 1601 ? 3.53980 -7.12742 13.31322 0.297 37.36021 O ? J ? . O 1
   HETATM 10573 O . HOH S 1623 ? 30.61443 5.69320 37.24884 0.294 36.69037 O ? J ? . O 1
   HETATM 10578 O . HOH S 1628 ? 45.79024 15.75515 -15.30460 0.282 29.55826 O ? J ? . O 1
   HETATM 10585 O . HOH S 1635 ? 43.19790 -12.37253 5.57261 0.289 33.40674 O ? J ? . O 1
   HETATM 10588 O . HOH S 1638 ? 20.55700 -31.16448 -5.24853 0.371 34.80941 O ? J ? . O 1
   HETATM 10590 O . HOH S 1640 ? 36.44904 -7.33024 -26.01923 0.251 25.17251 O ? J ? . O 1
   HETATM 10592 O . HOH S 1642 ? 18.98225 -0.06613 20.80867 0.247 30.24250 O ? J ? . O 1
   HETATM 10595 O . HOH S 1645 ? 28.23113 -3.28074 -17.48077 0.363 33.79295 O ? J ? . O 1
   HETATM 10602 O . HOH S 1652 ? 58.88160 7.35428 -14.62569 0.241 24.67471 O ? J ? . O 1
   HETATM 10603 O . HOH S 1653 ? 32.25061 18.47604 -12.32861 0.323 31.42428 O ? J ? . O 1
   HETATM 10609 O . HOH S 1659 ? 23.51005 9.53168 -14.54608 0.250 24.64085 O ? J ? . O 1
   HETATM 10621 O . HOH S 1671 ? 52.48742 -7.79469 5.73614 0.325 35.80216 O ? J ? . O 1
   HETATM 10663 O . HOH S 1674 ? 9.06926 -9.90922 -0.36051 0.314 27.00135 O ? K ? . O 1
   HETATM 10675 O . HOH S 1686 ? 35.69976 -7.59128 14.80300 0.300 28.42851 O ? K ? . O 1
   HETATM 10684 O . HOH S 1695 ? 38.00067 18.71271 -17.28867 0.280 32.22564 O ? K ? . O 1
   HETATM 10688 O . HOH S 1699 ? 23.65109 -3.93079 12.80102 0.267 30.60081 O ? K ? . O 1
   HETATM 10698 O . HOH S 1709 ? 48.29419 15.45551 -16.09438 0.311 37.73240 O ? K ? . O 1
   HETATM 10701 O . HOH S 1712 ? 28.77125 -7.31039 -7.55788 0.303 32.52913 O ? K ? . O 1
   HETATM 10705 O . HOH S 1716 ? 3.63116 -25.41954 4.81431 0.420 44.66453 O ? K ? . O 1
   HETATM 10706 O . HOH S 1717 ? 50.66803 6.79118 23.42057 0.341 36.75275 O ? K ? . O 1
   HETATM 10714 O . HOH S 1725 ? 13.44693 15.85736 -18.18480 0.251 34.25642 O ? K ? . O 1
   HETATM 10717 O . HOH S 1728 ? 7.57381 -10.01522 -2.93017 0.326 42.95532 O ? K ? . O 1
   HETATM 10719 O . HOH S 1730 ? 46.74779 -13.50939 5.62968 0.317 44.60421 O ? K ? . O 1
   HETATM 10723 O . HOH S 1734 ? 45.48961 -14.91869 1.34209 0.285 27.51712 O ? K ? . O 1
   HETATM 10727 O . HOH S 1738 ? 24.25929 -5.91026 31.54954 0.324 32.50875 O ? K ? . O 1
   HETATM 10733 O . HOH S 1744 ? 21.12248 14.66688 16.90820 0.406 36.89876 O ? K ? . O 1
   HETATM 10748 O . HOH S 1759 ? 43.66590 19.09756 -10.97810 0.316 44.34832 O ? K ? . O 1
   HETATM 10759 O . HOH S 1770 ? 20.44264 16.77222 11.64124 0.289 25.38942 O ? K ? . O 1
   HETATM 10764 O . HOH S 1775 ? 14.33671 22.50812 -17.67073 0.277 34.27535 O ? K ? . O 1
   HETATM 10768 O . HOH S 1779 ? -6.63104 15.77793 0.37938 0.277 26.75984 O ? K ? . O 1
   HETATM 10786 O . HOH S 1797 ? 21.03459 -6.79987 29.75612 0.467 60.41725 O ? K ? . O 1
   HETATM 10789 O . HOH S 1800 ? 30.57463 -7.26225 5.10331 0.247 28.40601 O ? K ? . O 1
   HETATM 10795 O . HOH S 1806 ? -1.37403 21.43256 -11.30744 0.372 35.58764 O ? K ? . O 1
   HETATM 10797 O . HOH S 1808 ? 30.78162 -18.66025 -8.15134 0.456 53.91017 O ? K ? . O 1
   HETATM 10802 O . HOH S 1813 ? 33.82953 -7.99984 12.92369 0.259 29.75244 O ? K ? . O 1
   HETATM 10815 O . HOH S 1826 ? 21.96635 -12.47390 -12.97208 0.273 43.50289 O ? K ? . O 1
   HETATM 10826 O . HOH S 1837 ? 53.29564 -10.01549 0.82777 0.212 44.10230 O ? K ? . O 1
   HETATM 10835 O . HOH S 1846 ? 35.50692 20.57157 8.41489 0.265 38.14442 O ? K ? . O 1
   HETATM 10838 O . HOH S 1849 ? 24.51465 -12.33487 -15.66494 0.354 41.76186 O ? K ? . O 1
   HETATM 10840 O . HOH S 1851 ? 39.04390 20.24141 -13.73857 0.208 31.87891 O ? K ? . O 1
   HETATM 10847 O . HOH S 1858 ? 29.64732 -9.69809 -14.01287 0.208 21.22773 O ? K ? . O 1

data_comp_ZGI
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ZGI C2 C C 0 0.422 11.7008 14.9222 10.1649
   ZGI C3 C CR5 0 -0.063 10.9800 16.2143 10.2651
   ZGI C5 C CR56 0 0.367 9.9692 17.9690 11.0905
   ZGI C7 C CR16 0 -0.254 8.7932 19.9747 11.6275
   ZGI C8 C CR16 0 -0.254 8.7082 20.2891 10.2628
   ZGI C9 C CR16 0 -0.274 9.2431 19.4582 9.2979
   ZGI C10 C CR56 0 -0.241 9.8740 18.2924 9.7237
   ZGI O1 O O 0 -0.351 12.0898 14.5618 9.0809
   ZGI C6 C CR16 0 -0.300 9.4186 18.8227 12.0515
   ZGI C16 C CH2 0 -0.265 14.5161 11.5207 14.2062
   ZGI C15 C CH2 0 -0.471 13.8237 12.6980 13.5170
   ZGI C12 C CH1 0 -0.230 11.8974 14.1128 11.4412
   ZGI C13 C CH2 0 -0.417 12.7131 12.8496 11.1840
   ZGI C14 C CH1 0 -0.427 12.9569 12.0375 12.4445
   ZGI C18 C C 0 0.571 13.7006 10.7414 12.1459
   ZGI C22 C CR15 0 -0.193 8.7727 13.9119 13.5846
   ZGI C25 C CH1 0 -0.130 9.0147 12.1244 16.9482
   ZGI C26 C CT 0 -0.126 10.3558 12.3394 17.7065
   ZGI C27 C CH3 0 -0.668 10.7511 13.8151 17.6279
   ZGI C28 C CH3 0 -0.631 10.1359 11.9849 19.1816
   ZGI C29 C CH3 0 -0.653 11.5073 11.4943 17.1551
   ZGI C33 C CT 0 0.102 5.6609 8.5126 16.6622
   ZGI C34 C CH3 0 -0.640 4.6728 9.0281 17.7112
   ZGI C35 C CH3 0 -0.674 5.8609 7.0106 16.8602
   ZGI C36 C CH3 0 -0.641 5.1217 8.7578 15.2525
   ZGI C39 C CH2 0 -0.286 7.9346 14.6370 15.7569
   ZGI C40 C CR15 0 -0.265 7.4785 15.6367 14.7247
   ZGI C43 C CR15 0 -0.280 7.9927 15.1944 13.3861
   ZGI C45 C CT 0 0.005 6.5151 15.2036 13.6557
   ZGI N17 N NH1 0 -0.630 14.5622 10.5289 13.1542
   ZGI N20 N NH1 0 -0.635 10.5995 13.8298 12.0054
   ZGI N23 N NR5 0 -0.473 8.6159 13.5953 14.9903
   ZGI N30 N NH1 0 -0.686 8.5403 10.7746 17.1229
   ZGI N32 N NH1 0 -0.695 6.9864 9.1161 16.8336
   ZGI N4 N N 0 -0.385 10.6048 16.7869 11.3535
   ZGI O19 O O 0 -0.485 13.5340 10.0241 11.1737
   ZGI O37 O O 0 -0.533 6.4644 11.2936 16.3861
   ZGI S11 S S2 0 0.282 10.6204 17.0549 8.7825
   ZGI H1 H HCR6 0 0.268 8.3595 20.6478 12.3546
   ZGI H2 H HCR6 0 0.270 8.2113 21.2007 9.9586
   ZGI H3 H HCR6 0 0.278 9.1703 19.7058 8.2476
   ZGI H4 H HCR6 0 0.272 9.4875 18.5690 13.1013
   ZGI H5 H HCH2 0 0.239 13.9407 11.1610 15.0645
   ZGI H6 H HCH2 0 0.250 15.5176 11.7691 14.5564
   ZGI H7 H HCH2 0 0.245 14.5698 13.3418 13.0435
   ZGI H8 H HCH2 0 0.259 13.2544 13.3052 14.2170
   ZGI H9 H HCH1 0 0.307 12.4195 14.7579 12.1538
   ZGI H10 H HCH2 0 0.251 12.2025 12.2274 10.4453
   ZGI H11 H HCH2 0 0.250 13.6737 13.1348 10.7475
   ZGI H12 H HCH1 0 0.282 11.9947 11.7408 12.8823
   ZGI H13 H HCR5 0 0.279 8.3869 13.0965 12.9640
   ZGI H14 H HCH1 0 0.268 8.2917 12.7941 17.4180
   ZGI H15 H HCH3 0 0.237 11.6852 13.9760 18.1687
   ZGI H16 H HCH3 0 0.243 10.9064 14.1551 16.6035
   ZGI H17 H HCH3 0 0.229 9.9956 14.4539 18.0893
   ZGI H18 H HCH3 0 0.229 11.0313 12.2287 19.7561
   ZGI H19 H HCH3 0 0.226 9.3047 12.5531 19.6045
   ZGI H20 H HCH3 0 0.230 9.9286 10.9253 19.3304
   ZGI H21 H HCH3 0 0.229 12.3908 11.6465 17.7777
   ZGI H22 H HCH3 0 0.223 11.2968 10.4229 17.1661
   ZGI H23 H HCH3 0 0.240 11.7727 11.7723 16.1363
   ZGI H24 H HCH3 0 0.223 5.0449 8.8364 18.7193
   ZGI H25 H HCH3 0 0.234 4.4987 10.0978 17.6078
   ZGI H26 H HCH3 0 0.222 3.7125 8.5204 17.6077
   ZGI H27 H HCH3 0 0.233 6.2535 6.7917 17.8559
   ZGI H28 H HCH3 0 0.239 4.9120 6.4852 16.7551
   ZGI H29 H HCH3 0 0.236 6.5544 6.6031 16.1222
   ZGI H30 H HCH3 0 0.221 4.1930 8.2031 15.1107
   ZGI H31 H HCH3 0 0.237 4.9134 9.8102 15.0737
   ZGI H32 H HCH3 0 0.223 5.8353 8.4151 14.5019
   ZGI H33 H HCH2 0 0.262 8.6127 15.1198 16.4619
   ZGI H34 H HCH2 0 0.253 7.1040 14.2132 16.3259
   ZGI H35 H HCR5 0 0.264 7.4991 16.6809 15.0135
   ZGI H36 H HCH3 0 0.230 4.8466 16.5653 13.5284
   ZGI H37 H HCH3 0 0.228 6.3544 17.2305 12.9018
   ZGI H38 H HCH3 0 0.230 5.4647 16.0312 11.9650
   ZGI H39 H HCH3 0 0.244 6.2442 13.1215 14.2783
   ZGI H40 H HCH3 0 0.232 4.7933 14.1107 14.3205
   ZGI H41 H HCH3 0 0.231 5.4420 13.5665 12.7778
   ZGI H42 H HCR5 0 0.282 8.3867 15.9063 12.6705
   ZGI H43 H HNH1 0 0.394 15.0927 9.6750 13.2335
   ZGI H44 H HNH1 0 0.409 9.9488 13.3005 11.4435
   ZGI H45 H HNH1 0 0.389 9.2326 10.0437 17.1636
   ZGI H46 H HNH1 0 0.389 7.6684 8.5325 17.2930
   ZGI C21 C C 0 0.592 10.2366 14.1824 13.2530
   ZGI C24 C C 0 0.573 9.1150 12.4341 15.4508
   ZGI C41 C CH3 0 -0.658 5.7563 16.3207 12.9764
   ZGI C42 C CH3 0 -0.692 5.7185 13.9276 13.7704
   ZGI O44 O O 0 -0.468 10.9769 14.7338 14.0469
   ZGI C31 C C 0 0.752 7.2677 10.4400 16.7518
   ZGI O38 O O 0 -0.495 9.6337 11.6283 14.6865

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ZGI S11 C10 aromatic 1.725 0.020 1.725
   ZGI S11 C3 aromatic 1.742 0.020 1.742
   ZGI O1 C2 double 1.207 0.020 1.207
   ZGI C9 C10 aromatic 1.392 0.020 1.392
   ZGI C9 C8 aromatic 1.381 0.020 1.381
   ZGI C2 C3 single 1.483 0.020 1.483
   ZGI C2 C12 single 1.524 0.020 1.524
   ZGI C10 C5 aromatic 1.408 0.020 1.408
   ZGI C3 N4 aromatic 1.286 0.020 1.286
   ZGI C13 C12 single 1.525 0.020 1.525
   ZGI C13 C14 single 1.519 0.020 1.519
   ZGI C12 N20 single 1.443 0.020 1.443
   ZGI N20 C21 single 1.346 0.020 1.346
   ZGI O19 C18 double 1.220 0.020 1.220
   ZGI C8 C7 aromatic 1.403 0.020 1.403
   ZGI C41 C45 single 1.512 0.020 1.512
   ZGI C5 N4 aromatic 1.368 0.020 1.368
   ZGI C5 C6 aromatic 1.398 0.020 1.398
   ZGI C18 C14 single 1.524 0.020 1.524
   ZGI C18 N17 single 1.343 0.020 1.343
   ZGI C43 C45 single 1.502 0.020 1.502
   ZGI C43 C22 single 1.514 0.020 1.514
   ZGI C43 C40 single 1.501 0.020 1.501
   ZGI C14 C15 single 1.529 0.020 1.529
   ZGI C21 C22 single 1.525 0.020 1.525
   ZGI C21 O44 double 1.217 0.020 1.217
   ZGI C45 C42 single 1.509 0.020 1.509
   ZGI C45 C40 single 1.503 0.020 1.503
   ZGI C22 N23 single 1.449 0.020 1.449
   ZGI C7 C6 aromatic 1.378 0.020 1.378
   ZGI N17 C16 single 1.447 0.020 1.447
   ZGI C15 C16 single 1.530 0.020 1.530
   ZGI C40 C39 single 1.508 0.020 1.508
   ZGI O38 C24 double 1.226 0.020 1.226
   ZGI N23 C24 single 1.345 0.020 1.345
   ZGI N23 C39 single 1.462 0.020 1.462
   ZGI C24 C25 single 1.532 0.020 1.532
   ZGI C25 N30 single 1.441 0.020 1.441
   ZGI C25 C26 single 1.556 0.020 1.556
   ZGI N30 C31 single 1.367 0.020 1.367
   ZGI C29 C26 single 1.531 0.020 1.531
   ZGI C27 C26 single 1.530 0.020 1.530
   ZGI C36 C33 single 1.529 0.020 1.529
   ZGI N32 C31 single 1.356 0.020 1.356
   ZGI N32 C33 single 1.466 0.020 1.466
   ZGI C26 C28 single 1.533 0.020 1.533
   ZGI C31 O37 double 1.228 0.020 1.228
   ZGI C35 C33 single 1.528 0.020 1.528
   ZGI C33 C34 single 1.530 0.020 1.530
   ZGI C7 H1 single 0.930 0.020 1.080
   ZGI C8 H2 single 0.930 0.020 1.080
   ZGI C9 H3 single 0.930 0.020 1.080
   ZGI C6 H4 single 0.930 0.020 1.080
   ZGI C16 H5 single 0.970 0.020 1.090
   ZGI C16 H6 single 0.970 0.020 1.090
   ZGI C15 H7 single 0.970 0.020 1.090
   ZGI C15 H8 single 0.970 0.020 1.090
   ZGI C12 H9 single 0.970 0.020 1.090
   ZGI C13 H10 single 0.970 0.020 1.090
   ZGI C13 H11 single 0.970 0.020 1.090
   ZGI C14 H12 single 0.970 0.020 1.090
   ZGI C22 H13 single 0.970 0.020 1.090
   ZGI C25 H14 single 0.970 0.020 1.090
   ZGI C27 H15 single 0.970 0.020 1.090
   ZGI C27 H16 single 0.970 0.020 1.090
   ZGI C27 H17 single 0.970 0.020 1.090
   ZGI C28 H18 single 0.970 0.020 1.090
   ZGI C28 H19 single 0.970 0.020 1.090
   ZGI C28 H20 single 0.970 0.020 1.090
   ZGI C29 H21 single 0.970 0.020 1.090
   ZGI C29 H22 single 0.970 0.020 1.090
   ZGI C29 H23 single 0.970 0.020 1.090
   ZGI C34 H24 single 0.970 0.020 1.090
   ZGI C34 H25 single 0.970 0.020 1.090
   ZGI C34 H26 single 0.970 0.020 1.090
   ZGI C35 H27 single 0.970 0.020 1.090
   ZGI C35 H28 single 0.970 0.020 1.090
   ZGI C35 H29 single 0.970 0.020 1.090
   ZGI C36 H30 single 0.970 0.020 1.090
   ZGI C36 H31 single 0.970 0.020 1.090
   ZGI C36 H32 single 0.970 0.020 1.090
   ZGI C39 H33 single 0.970 0.020 1.090
   ZGI C39 H34 single 0.970 0.020 1.090
   ZGI C40 H35 single 0.970 0.020 1.090
   ZGI C41 H36 single 0.970 0.020 1.090
   ZGI C41 H37 single 0.970 0.020 1.090
   ZGI C41 H38 single 0.970 0.020 1.090
   ZGI C42 H39 single 0.970 0.020 1.090
   ZGI C42 H40 single 0.970 0.020 1.090
   ZGI C42 H41 single 0.970 0.020 1.090
   ZGI C43 H42 single 0.970 0.020 1.090
   ZGI N17 H43 single 0.860 0.020 1.020
   ZGI N20 H44 single 0.860 0.020 1.020
   ZGI N30 H45 single 0.890 0.020 1.040
   ZGI N32 H46 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ZGI C12 C2 O1 123.50 3.000
   ZGI C12 C2 C3 117.96 3.000
   ZGI O1 C2 C3 118.53 3.000
   ZGI S11 C3 N4 116.45 3.000
   ZGI N4 C3 C2 125.95 3.000
   ZGI S11 C3 C2 117.60 3.000
   ZGI N4 C5 C6 125.34 3.000
   ZGI C6 C5 C10 120.02 3.000
   ZGI N4 C5 C10 114.63 3.000
   ZGI H1 C7 C6 119.71 3.000
   ZGI H1 C7 C8 119.35 3.000
   ZGI C6 C7 C8 120.94 3.000
   ZGI H2 C8 C9 119.24 3.000
   ZGI H2 C8 C7 119.35 3.000
   ZGI C9 C8 C7 121.42 3.000
   ZGI H3 C9 C10 121.28 3.000
   ZGI H3 C9 C8 120.97 3.000
   ZGI C10 C9 C8 117.75 3.000
   ZGI S11 C10 C9 129.06 3.000
   ZGI C9 C10 C5 121.33 3.000
   ZGI S11 C10 C5 109.61 3.000
   ZGI H4 C6 C7 121.56 3.000
   ZGI H4 C6 C5 119.90 3.000
   ZGI C7 C6 C5 118.54 3.000
   ZGI H6 C16 H5 107.83 3.000
   ZGI H6 C16 N17 111.15 3.000
   ZGI H5 C16 N17 111.21 3.000
   ZGI H6 C16 C15 112.67 3.000
   ZGI H5 C16 C15 111.61 3.000
   ZGI N17 C16 C15 102.38 3.000
   ZGI H8 C15 H7 107.89 3.000
   ZGI H8 C15 C14 113.32 3.000
   ZGI H7 C15 C14 109.73 3.000
   ZGI H8 C15 C16 112.12 3.000
   ZGI H7 C15 C16 109.84 3.000
   ZGI C14 C15 C16 103.90 3.000
   ZGI H9 C12 N20 106.87 3.000
   ZGI H9 C12 C13 110.06 3.000
   ZGI N20 C12 C13 112.61 3.000
   ZGI H9 C12 C2 107.09 3.000
   ZGI N20 C12 C2 108.39 3.000
   ZGI C13 C12 C2 111.57 3.000
   ZGI H11 C13 H10 106.82 3.000
   ZGI H11 C13 C14 109.26 3.000
   ZGI H10 C13 C14 109.36 3.000
   ZGI H11 C13 C12 108.74 3.000
   ZGI H10 C13 C12 109.62 3.000
   ZGI C14 C13 C12 112.86 3.000
   ZGI H12 C14 C18 106.02 3.000
   ZGI H12 C14 C13 109.55 3.000
   ZGI C18 C14 C13 111.74 3.000
   ZGI H12 C14 C15 109.50 3.000
   ZGI C18 C14 C15 103.19 3.000
   ZGI C13 C14 C15 116.23 3.000
   ZGI O19 C18 N17 126.37 3.000
   ZGI N17 C18 C14 107.49 3.000
   ZGI O19 C18 C14 126.14 3.000
   ZGI H13 C22 N23 110.42 3.000
   ZGI H13 C22 C43 112.02 3.000
   ZGI N23 C22 C43 104.86 3.000
   ZGI H13 C22 C21 110.31 3.000
   ZGI N23 C22 C21 110.70 3.000
   ZGI C43 C22 C21 108.40 3.000
   ZGI H14 C25 N30 107.72 3.000
   ZGI H14 C25 C26 106.04 3.000
   ZGI N30 C25 C26 110.74 3.000
   ZGI H14 C25 C24 109.87 3.000
   ZGI C26 C25 C24 113.08 3.000
   ZGI N30 C25 C24 109.22 3.000
   ZGI C29 C26 C28 109.07 3.000
   ZGI C28 C26 C27 108.04 3.000
   ZGI C29 C26 C27 108.64 3.000
   ZGI C28 C26 C25 108.27 3.000
   ZGI C27 C26 C25 109.34 3.000
   ZGI C29 C26 C25 113.36 3.000
   ZGI H17 C27 H16 108.25 3.000
   ZGI H17 C27 H15 107.26 3.000
   ZGI H16 C27 H15 107.32 3.000
   ZGI H17 C27 C26 111.34 3.000
   ZGI H16 C27 C26 112.70 3.000
   ZGI H15 C27 C26 109.75 3.000
   ZGI H20 C28 H19 107.95 3.000
   ZGI H20 C28 H18 107.54 3.000
   ZGI H19 C28 H18 107.72 3.000
   ZGI H20 C28 C26 112.55 3.000
   ZGI H19 C28 C26 111.19 3.000
   ZGI H18 C28 C26 109.70 3.000
   ZGI H23 C29 H22 107.88 3.000
   ZGI H23 C29 H21 107.51 3.000
   ZGI H22 C29 H21 106.69 3.000
   ZGI H23 C29 C26 112.29 3.000
   ZGI H22 C29 C26 113.14 3.000
   ZGI H21 C29 C26 109.05 3.000
   ZGI N32 C33 C36 111.13 3.000
   ZGI N32 C33 C35 105.72 3.000
   ZGI C36 C33 C35 108.86 3.000
   ZGI C35 C33 C34 109.07 3.000
   ZGI N32 C33 C34 111.40 3.000
   ZGI C36 C33 C34 110.50 3.000
   ZGI H26 C34 H25 107.90 3.000
   ZGI H26 C34 H24 107.82 3.000
   ZGI H25 C34 H24 108.35 3.000
   ZGI H26 C34 C33 110.27 3.000
   ZGI H25 C34 C33 111.66 3.000
   ZGI H24 C34 C33 110.72 3.000
   ZGI H29 C35 H28 107.94 3.000
   ZGI H29 C35 H27 108.25 3.000
   ZGI H28 C35 H27 107.71 3.000
   ZGI H29 C35 C33 111.25 3.000
   ZGI H28 C35 C33 110.33 3.000
   ZGI H27 C35 C33 111.23 3.000
   ZGI H32 C36 H31 108.43 3.000
   ZGI H32 C36 H30 107.91 3.000
   ZGI H31 C36 H30 107.92 3.000
   ZGI H32 C36 C33 110.69 3.000
   ZGI H31 C36 C33 111.98 3.000
   ZGI H30 C36 C33 109.78 3.000
   ZGI H34 C39 H33 107.93 3.000
   ZGI H34 C39 N23 110.55 3.000
   ZGI H33 C39 N23 111.38 3.000
   ZGI H34 C39 C40 112.58 3.000
   ZGI H33 C39 C40 109.70 3.000
   ZGI N23 C39 C40 104.74 3.000
   ZGI H35 C40 C45 118.65 3.000
   ZGI H35 C40 C43 121.02 3.000
   ZGI C45 C40 C43 60.01 3.000
   ZGI H35 C40 C39 116.79 3.000
   ZGI C45 C40 C39 119.33 3.000
   ZGI C43 C40 C39 108.16 3.000
   ZGI H42 C43 C45 118.18 3.000
   ZGI H42 C43 C40 121.34 3.000
   ZGI C45 C43 C40 60.06 3.000
   ZGI H42 C43 C22 117.11 3.000
   ZGI C40 C43 C22 108.01 3.000
   ZGI C45 C43 C22 119.23 3.000
   ZGI C43 C45 C42 121.87 3.000
   ZGI C42 C45 C41 113.21 3.000
   ZGI C43 C45 C41 114.69 3.000
   ZGI C42 C45 C40 121.89 3.000
   ZGI C43 C45 C40 59.92 3.000
   ZGI C41 C45 C40 115.37 3.000
   ZGI H43 N17 C18 122.04 3.000
   ZGI H43 N17 C16 122.69 3.000
   ZGI C18 N17 C16 114.64 3.000
   ZGI H44 N20 C21 118.64 3.000
   ZGI H44 N20 C12 117.70 3.000
   ZGI C21 N20 C12 123.60 3.000
   ZGI C39 N23 C24 127.49 3.000
   ZGI C39 N23 C22 113.79 3.000
   ZGI C24 N23 C22 118.71 3.000
   ZGI H45 N30 C31 118.23 3.000
   ZGI H45 N30 C25 117.26 3.000
   ZGI C31 N30 C25 120.18 3.000
   ZGI H46 N32 C33 115.25 3.000
   ZGI H46 N32 C31 116.88 3.000
   ZGI C33 N32 C31 125.61 3.000
   ZGI C5 N4 C3 110.96 3.000
   ZGI C10 S11 C3 88.35 3.000
   ZGI O44 C21 N20 123.98 3.000
   ZGI O44 C21 C22 121.48 3.000
   ZGI N20 C21 C22 114.44 3.000
   ZGI O38 C24 N23 120.73 3.000
   ZGI N23 C24 C25 118.99 3.000
   ZGI O38 C24 C25 120.27 3.000
   ZGI H38 C41 H37 107.70 3.000
   ZGI H38 C41 H36 107.77 3.000
   ZGI H37 C41 H36 107.72 3.000
   ZGI H38 C41 C45 110.76 3.000
   ZGI H37 C41 C45 111.82 3.000
   ZGI H36 C41 C45 110.89 3.000
   ZGI H41 C42 H40 107.39 3.000
   ZGI H41 C42 H39 107.56 3.000
   ZGI H40 C42 H39 107.36 3.000
   ZGI H41 C42 C45 110.14 3.000
   ZGI H40 C42 C45 110.12 3.000
   ZGI H39 C42 C45 114.01 3.000
   ZGI O37 C31 N32 124.12 3.000
   ZGI O37 C31 N30 121.31 3.000
   ZGI N32 C31 N30 114.57 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ZGI CONST_01 C9 C10 S11 C3 180.00 0.0 0
   ZGI CONST_02 C5 C10 S11 C3 0.00 0.0 0
   ZGI CONST_03 C10 C5 N4 C3 0.00 0.0 0
   ZGI CONST_04 C6 C5 N4 C3 180.00 0.0 0
   ZGI CONST_05 C8 C9 C10 C5 0.00 0.0 0
   ZGI CONST_06 S11 C3 N4 C5 0.00 0.0 0
   ZGI CONST_07 C8 C7 C6 C5 0.00 0.0 0
   ZGI CONST_08 C10 C9 C8 C7 0.00 0.0 0
   ZGI CONST_09 C10 C5 C6 C7 0.00 0.0 0
   ZGI CONST_10 N4 C5 C6 C7 180.00 0.0 0
   ZGI CONST_11 S11 C10 C9 C8 180.00 0.0 0
   ZGI CONST_12 N4 C5 C10 C9 180.00 0.0 0
   ZGI CONST_13 C6 C5 C10 C9 0.00 0.0 0
   ZGI CONST_14 C6 C7 C8 C9 0.00 0.0 0
   ZGI CONST_15 N4 C3 S11 C10 0.00 0.0 0
   ZGI CONST_16 S11 C10 C5 C6 180.00 0.0 0
   ZGI CONST_17 S11 C10 C5 N4 0.00 0.0 0
   ZGI CONST_18 C14 C18 N17 C16 0.00 0.0 0
   ZGI CONST_19 C10 S11 C3 C2 180.00 0.0 0
   ZGI CONST_20 C5 N4 C3 C2 180.00 0.0 0
   ZGI CONST_21 O19 C18 N17 C16 180.00 0.0 0
   ZGI CONST_22 H3 C9 C10 C5 180.00 0.0 0
   ZGI CONST_23 H1 C7 C6 C5 180.00 0.0 0
   ZGI CONST_24 H4 C6 C7 C8 180.00 0.0 0
   ZGI CONST_25 H2 C8 C9 C10 180.00 0.0 0
   ZGI CONST_26 H43 N17 C18 C14 180.00 0.0 0
   ZGI CONST_27 O38 C24 N23 C22 0.00 0.0 0
   ZGI CONST_28 C25 C24 N23 C22 180.00 0.0 0
   ZGI CONST_29 C39 N23 C24 C25 0.00 0.0 0
   ZGI CONST_30 O38 C24 N23 C39 180.00 0.0 0
   ZGI CONST_31 C22 C21 N20 C12 180.00 0.0 0
   ZGI CONST_32 H44 N20 C21 C22 0.00 0.0 0
   ZGI CONST_33 O44 C21 N20 C12 0.00 0.0 0
   ZGI CONST_34 O37 C31 N30 C25 0.00 0.0 0
   ZGI CONST_35 O37 C31 N32 C33 0.00 0.0 0
   ZGI CONST_36 N32 C31 N30 C25 180.00 0.0 0
   ZGI CONST_37 N30 C31 N32 C33 180.00 0.0 0
   ZGI CONST_38 H45 N30 C31 O37 180.00 0.0 0
   ZGI CONST_39 H46 N32 C31 O37 180.00 0.0 0
   ZGI Var_01 C18 C14 C15 C16 -27.02 30.0 1
   ZGI Var_02 N17 C18 C14 C15 16.49 30.0 1
   ZGI Var_03 C18 N17 C16 C15 -18.94 30.0 1
   ZGI Var_04 N17 C16 C15 C14 27.67 30.0 1
   ZGI Var_05 C40 C45 C43 C22 94.97 30.0 1
   ZGI Var_06 C39 C40 C43 C22 0.03 30.0 1
   ZGI Var_07 C40 C39 N23 C22 6.76 30.0 1
   ZGI Var_08 C45 C43 C40 C39 113.95 30.0 1
   ZGI Var_09 C43 C22 N23 C39 -6.73 30.0 1
   ZGI Var_10 N23 C22 C43 C40 3.86 30.0 1
   ZGI Var_11 N23 C39 C40 C43 -3.88 30.0 1
   ZGI Var_12 N23 C22 C43 C45 -61.34 30.0 1
   ZGI Var_13 N23 C39 C40 C45 61.35 30.0 1
   ZGI Var_14 C13 C14 C15 C16 -149.68 30.0 1
   ZGI Var_15 O19 C18 C14 C15 -164.07 30.0 1
   ZGI Var_16 N17 C18 C14 C13 142.10 30.0 1
   ZGI Var_17 C45 C43 C22 C21 -179.62 30.0 1
   ZGI Var_18 C40 C43 C22 C21 -114.41 30.0 1
   ZGI Var_19 C39 N23 C22 C21 109.97 30.0 1
   ZGI Var_20 C41 C45 C43 C22 -158.85 30.0 1
   ZGI Var_21 C42 C45 C43 C22 -16.06 30.0 1
   ZGI Var_22 C43 C22 N23 C24 174.62 30.0 1
   ZGI Var_23 C40 C39 N23 C24 -174.74 30.0 1
   ZGI Var_24 C41 C45 C40 C39 159.88 30.0 1
   ZGI Var_25 C42 C45 C40 C39 15.91 30.0 1
   ZGI Var_26 C41 C45 C43 C40 106.18 30.0 1
   ZGI Var_27 C42 C45 C43 C40 -111.02 30.0 1
   ZGI Var_28 H12 C14 C15 C16 85.54 30.0 1
   ZGI Var_29 H5 C16 C15 C14 -91.37 30.0 1
   ZGI Var_30 H6 C16 C15 C14 147.14 30.0 1
   ZGI Var_31 H7 C15 C14 C18 90.37 30.0 1
   ZGI Var_32 H8 C15 C14 C18 -148.97 30.0 1
   ZGI Var_33 H35 C40 C43 C22 138.69 30.0 1
   ZGI Var_34 H33 C39 N23 C22 -111.75 30.0 1
   ZGI Var_35 H34 C39 N23 C22 128.26 30.0 1
   ZGI Var_36 H42 C43 C40 C39 -139.35 30.0 1
   ZGI Var_37 H13 C22 N23 C39 -127.58 30.0 1
   ZGI Var_38 S11 C3 C2 O1 5.35 30.0 2
   ZGI Var_39 N4 C3 C2 O1 -173.78 30.0 2
   ZGI Var_40 C12 C13 C14 C15 -65.36 30.0 2
   ZGI Var_41 S11 C3 C2 C12 -174.02 30.0 2
   ZGI Var_42 N4 C3 C2 C12 6.84 30.0 2
   ZGI Var_43 C18 C14 C13 C12 176.58 30.0 3
   ZGI Var_44 O19 C18 C14 C13 -38.46 30.0 1
   ZGI Var_45 C24 N23 C22 C21 -68.67 30.0 1
   ZGI Var_46 N20 C21 C22 C43 -97.22 30.0 2
   ZGI Var_47 O44 C21 C22 C43 79.34 30.0 2
   ZGI Var_48 N23 C22 C21 N20 148.28 30.0 3
   ZGI Var_49 O44 C21 C22 N23 -35.16 30.0 2
   ZGI Var_50 H10 C13 C14 C15 172.34 30.0 2
   ZGI Var_51 H11 C13 C14 C15 55.75 30.0 2
   ZGI Var_52 H36 C41 C45 C40 -87.09 30.0 3
   ZGI Var_53 H37 C41 C45 C40 33.17 30.0 3
   ZGI Var_54 H38 C41 C45 C40 153.30 30.0 3
   ZGI Var_55 H39 C42 C45 C40 -33.98 30.0 3
   ZGI Var_56 H40 C42 C45 C40 86.75 30.0 3
   ZGI Var_57 H41 C42 C45 C40 -154.99 30.0 3
   ZGI Var_58 C14 C13 C12 C2 178.55 30.0 1
   ZGI Var_59 C13 C12 C2 C3 -177.18 30.0 3
   ZGI Var_60 N20 C12 C2 C3 58.28 30.0 3
   ZGI Var_61 N20 C12 C13 C14 -59.30 30.0 3
   ZGI Var_62 N23 C24 C25 C26 -102.73 30.0 2
   ZGI Var_63 N30 C25 C24 N23 133.47 30.0 3
   ZGI Var_64 H9 C12 C2 C3 -56.69 30.0 3
   ZGI Var_65 H14 C25 C24 N23 15.52 30.0 3
   ZGI Var_66 C21 N20 C12 C2 -122.75 30.0 3
   ZGI Var_67 C13 C12 C2 O1 3.48 30.0 3
   ZGI Var_68 N20 C12 C2 O1 -121.06 30.0 3
   ZGI Var_69 C21 N20 C12 C13 113.33 30.0 3
   ZGI Var_70 C31 N30 C25 C24 -66.89 30.0 3
   ZGI Var_71 C29 C26 C25 C24 -58.21 30.0 3
   ZGI Var_72 C27 C26 C25 C24 63.16 30.0 3
   ZGI Var_73 C28 C26 C25 C24 -179.36 30.0 3
   ZGI Var_74 O38 C24 C25 C26 77.82 30.0 2
   ZGI Var_75 C31 N30 C25 C26 167.95 30.0 3
   ZGI Var_76 N30 C25 C26 C27 -173.88 30.0 3
   ZGI Var_77 N30 C25 C26 C28 -56.40 30.0 3
   ZGI Var_78 N30 C25 C26 C29 64.76 30.0 3
   ZGI Var_79 C36 C33 N32 C31 62.60 30.0 3
   ZGI Var_80 C35 C33 N32 C31 -179.44 30.0 3
   ZGI Var_81 C34 C33 N32 C31 -61.09 30.0 3
   ZGI Var_82 O38 C24 C25 N30 -45.98 30.0 2
   ZGI Var_83 H21 C29 C26 C25 -176.11 30.0 3
   ZGI Var_84 H22 C29 C26 C25 -57.56 30.0 3
   ZGI Var_85 H23 C29 C26 C25 64.84 30.0 3
   ZGI Var_86 H15 C27 C26 C25 179.29 30.0 3
   ZGI Var_87 H16 C27 C26 C25 -61.17 30.0 3
   ZGI Var_88 H17 C27 C26 C25 60.69 30.0 3
   ZGI Var_89 H18 C28 C26 C25 -173.98 30.0 3
   ZGI Var_90 H19 C28 C26 C25 -54.92 30.0 3
   ZGI Var_91 H20 C28 C26 C25 66.33 30.0 3
   ZGI Var_92 H30 C36 C33 C34 -62.45 30.0 3
   ZGI Var_93 H31 C36 C33 C34 57.40 30.0 3
   ZGI Var_94 H32 C36 C33 C34 178.53 30.0 3
   ZGI Var_95 H27 C35 C33 C34 -59.77 30.0 3
   ZGI Var_96 H28 C35 C33 C34 59.70 30.0 3
   ZGI Var_97 H29 C35 C33 C34 179.47 30.0 3
   ZGI Var_98 H24 C34 C33 C35 59.21 30.0 3
   ZGI Var_99 H25 C34 C33 C35 -179.97 30.0 3
   ZGI Var_100 H26 C34 C33 C35 -60.03 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ZGI chir_01 C12 C2 C13 N20 positiv
   ZGI chir_02 C14 C15 C18 C13 positiv
   ZGI chir_03 C22 N23 C43 C21 negativ
   ZGI chir_04 C25 N30 C26 C24 negativ
   ZGI chir_05 C40 C43 C45 C39 both
   ZGI chir_06 C43 C40 C22 C45 both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ZGI plan-1 C16 0.020
   ZGI plan-1 C14 0.020
   ZGI plan-1 C18 0.020
   ZGI plan-1 N17 0.020
   ZGI plan-1 O19 0.020
   ZGI plan-1 H43 0.020
   ZGI plan-2 C12 0.020
   ZGI plan-2 C22 0.020
   ZGI plan-2 N20 0.020
   ZGI plan-2 H44 0.020
   ZGI plan-2 C21 0.020
   ZGI plan-2 O44 0.020
   ZGI plan-3 C2 0.020
   ZGI plan-3 C3 0.020
   ZGI plan-3 C5 0.020
   ZGI plan-3 C7 0.020
   ZGI plan-3 C8 0.020
   ZGI plan-3 C9 0.020
   ZGI plan-3 C10 0.020
   ZGI plan-3 C6 0.020
   ZGI plan-3 N4 0.020
   ZGI plan-3 S11 0.020
   ZGI plan-3 H1 0.020
   ZGI plan-3 H2 0.020
   ZGI plan-3 H3 0.020
   ZGI plan-3 H4 0.020
   ZGI plan-4 C25 0.020
   ZGI plan-4 C33 0.020
   ZGI plan-4 N30 0.020
   ZGI plan-4 N32 0.020
   ZGI plan-4 O37 0.020
   ZGI plan-4 H45 0.020
   ZGI plan-4 H46 0.020
   ZGI plan-4 C31 0.020
   ZGI plan-5 C2 0.020
   ZGI plan-5 C3 0.020
   ZGI plan-5 O1 0.020
   ZGI plan-5 C12 0.020
   ZGI plan-6 C22 0.020
   ZGI plan-6 C25 0.020
   ZGI plan-6 C39 0.020
   ZGI plan-6 N23 0.020
   ZGI plan-6 C24 0.020
   ZGI plan-6 O38 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ZGI plan-1
   ZGI plan-2
   ZGI plan-3
   ZGI plan-4
   ZGI plan-5
   ZGI plan-6

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
   ZGI ZGI (1R,2S,5S)-N-{(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide ligand 91 45 .

