data_6gux_qFit
_cell.length_a                    44.701
_cell.length_b                    47.525
_cell.length_c                    104.421
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      221833.544
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     11.32
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.26
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     88.66
_refine.ls_number_reflns_obs      62428
_refine.ls_number_reflns_R_work   60401
_refine.ls_number_reflns_R_free   2027
_refine.ls_R_factor_obs           0.1756
_refine.ls_R_factor_R_work        0.1748
_refine.ls_R_factor_R_free        0.2000
_refine.ls_percent_reflns_R_free  3.25
_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             0.1478
_refine.pdbx_overall_phase_error  24.6257
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.05
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4302 0.0149 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5946 1.5285 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 741 0.1060 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 695 0.0130 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1561 14.9617 ? ?

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' 2.89 43.26 5109 0.1783 98.89 0.1820 170
   'X-RAY DIFFRACTION' 2.30 2.89 4900 0.1563 98.69 0.1700 161
   'X-RAY DIFFRACTION' 2.01 2.30 4823 0.1379 98.40 0.1871 163
   'X-RAY DIFFRACTION' 1.82 2.01 4783 0.1454 98.29 0.1882 161
   'X-RAY DIFFRACTION' 1.69 1.82 4816 0.1523 98.91 0.1829 160
   'X-RAY DIFFRACTION' 1.59 1.69 4779 0.1518 98.98 0.1742 159
   'X-RAY DIFFRACTION' 1.51 1.59 4824 0.1649 99.32 0.2128 163
   'X-RAY DIFFRACTION' 1.45 1.51 4726 0.1842 98.51 0.2335 166
   'X-RAY DIFFRACTION' 1.39 1.45 4720 0.2124 97.49 0.2537 144
   'X-RAY DIFFRACTION' 1.34 1.39 4414 0.2338 91.49 0.2658 165
   'X-RAY DIFFRACTION' 1.30 1.34 3903 0.2509 81.03 0.2566 107
   'X-RAY DIFFRACTION' 1.26 1.30 3422 0.2803 71.42 0.3234 124
   'X-RAY DIFFRACTION' 1.23 1.26 2859 0.3185 59.74 0.3858 103
   'X-RAY DIFFRACTION' 1.20 1.23 2323 0.3407 48.29 0.4280 81

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ALA A 8 N ALA A 1 N . PCA A 7 C PCA A 241 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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
   CA
   CL
   CYS
   D12
   DD9
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   PHE
   PRO
   R16
   RET
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 8 ? 5.49340 -9.60176 -9.52140 1.000 12.51744 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 8 ? 6.52737 -10.52016 -10.03130 1.000 13.56924 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 8 ? 7.55652 -9.77425 -10.85586 1.000 12.43644 C ? A ? 1 C 1
   ATOM 4 O . ALA A 8 ? 7.14523 -9.13247 -11.84287 1.000 14.96733 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 8 ? 5.81362 -11.56716 -10.84422 1.000 14.35576 C ? A ? 1 CB 1
   ATOM 6 N . GLY A 9 ? 8.82246 -9.90330 -10.57130 1.000 12.23519 N ? A ? 2 N 1
   ATOM 7 CA . GLY A 9 ? 9.87881 -9.23056 -11.34013 1.000 11.16869 C ? A ? 2 CA 1
   ATOM 8 C . GLY A 9 ? 11.04531 -9.10385 -10.43640 1.000 11.23584 C ? A ? 2 C 1
   ATOM 9 O . GLY A 9 ? 11.30238 -10.00053 -9.61044 1.000 13.93151 O ? A ? 2 O 1
   ATOM 10 N . TYR A 10 ? 11.80649 -8.01914 -10.58153 1.000 10.68127 N ? A ? 3 N 1
   ATOM 11 CA . TYR A 10 ? 12.97756 -7.76624 -9.77492 1.000 10.86400 C ? A ? 3 CA 1
   ATOM 12 C . TYR A 10 ? 13.18780 -6.26165 -9.68629 1.000 10.25397 C ? A ? 3 C 1
   ATOM 13 O . TYR A 10 ? 13.27753 -5.55830 -10.71485 1.000 12.39871 O ? A ? 3 O 1
   ATOM 14 CB A TYR A 10 ? 14.22196 -8.46704 -10.36371 0.275 12.27486 C ? A ? 3 CB 1
   ATOM 15 CG A TYR A 10 ? 15.46655 -8.31047 -9.49112 0.275 12.54400 C ? A ? 3 CG 1
   ATOM 16 CD1 A TYR A 10 ? 16.45683 -7.39778 -9.81352 0.275 14.50634 C ? A ? 3 CD1 1
   ATOM 17 CD2 A TYR A 10 ? 15.62143 -9.05794 -8.32278 0.275 14.66396 C ? A ? 3 CD2 1
   ATOM 18 CE1 A TYR A 10 ? 17.58291 -7.22939 -8.99848 0.275 16.38690 C ? A ? 3 CE1 1
   ATOM 19 CE2 A TYR A 10 ? 16.74350 -8.90898 -7.50368 0.275 15.71955 C ? A ? 3 CE2 1
   ATOM 20 CZ A TYR A 10 ? 17.72352 -8.00230 -7.84806 0.275 15.97805 C ? A ? 3 CZ 1
   ATOM 21 OH A TYR A 10 ? 18.84506 -7.82519 -7.05336 0.275 18.65537 O ? A ? 3 OH 1
   ATOM 22 CB B TYR A 10 ? 14.23466 -8.45914 -10.33930 0.327 12.30684 C ? A ? 3 CB 1
   ATOM 23 CG B TYR A 10 ? 15.42808 -8.05683 -9.50076 0.327 12.83819 C ? A ? 3 CG 1
   ATOM 24 CD1 B TYR A 10 ? 15.62639 -8.62115 -8.24561 0.327 14.87521 C ? A ? 3 CD1 1
   ATOM 25 CD2 B TYR A 10 ? 16.27176 -7.02019 -9.90155 0.327 16.61249 C ? A ? 3 CD2 1
   ATOM 26 CE1 B TYR A 10 ? 16.67907 -8.22373 -7.44457 0.327 15.14308 C ? A ? 3 CE1 1
   ATOM 27 CE2 B TYR A 10 ? 17.32675 -6.60827 -9.09700 0.327 16.60284 C ? A ? 3 CE2 1
   ATOM 28 CZ B TYR A 10 ? 17.51343 -7.21490 -7.88181 0.327 13.08512 C ? A ? 3 CZ 1
   ATOM 29 OH B TYR A 10 ? 18.53528 -6.81051 -7.09237 0.327 13.79636 O ? A ? 3 OH 1
   ATOM 30 CB C TYR A 10 ? 14.22008 -8.50599 -10.28601 0.398 12.28446 C ? A ? 3 CB 1
   ATOM 31 CG C TYR A 10 ? 15.37104 -8.24969 -9.33269 0.398 12.58235 C ? A ? 3 CG 1
   ATOM 32 CD1 C TYR A 10 ? 15.32243 -8.72431 -8.01875 0.398 14.55199 C ? A ? 3 CD1 1
   ATOM 33 CD2 C TYR A 10 ? 16.44843 -7.47098 -9.70744 0.398 14.26048 C ? A ? 3 CD2 1
   ATOM 34 CE1 C TYR A 10 ? 16.36640 -8.47478 -7.11679 0.398 14.41124 C ? A ? 3 CE1 1
   ATOM 35 CE2 C TYR A 10 ? 17.48610 -7.18181 -8.80512 0.398 16.33956 C ? A ? 3 CE2 1
   ATOM 36 CZ C TYR A 10 ? 17.44043 -7.70820 -7.52457 0.398 14.58770 C ? A ? 3 CZ 1
   ATOM 37 OH C TYR A 10 ? 18.47025 -7.44550 -6.64721 0.398 15.62422 O ? A ? 3 OH 1
   ATOM 38 N A ASP A 11 ? 13.34181 -5.77048 -8.44892 0.390 10.97807 N ? A ? 4 N 1
   ATOM 39 CA A ASP A 11 ? 13.44003 -4.32862 -8.16195 0.390 12.57054 C ? A ? 4 CA 1
   ATOM 40 C A ASP A 11 ? 14.84346 -3.82962 -8.50317 0.390 11.64365 C ? A ? 4 C 1
   ATOM 41 O A ASP A 11 ? 15.68495 -3.58869 -7.63372 0.390 12.51020 O ? A ? 4 O 1
   ATOM 42 CB A ASP A 11 ? 13.08011 -4.12755 -6.69464 0.390 11.05098 C ? A ? 4 CB 1
   ATOM 43 CG A ASP A 11 ? 13.19342 -2.67119 -6.22674 0.390 11.67318 C ? A ? 4 CG 1
   ATOM 44 OD1 A ASP A 11 ? 13.24686 -1.73912 -7.09170 0.390 12.40087 O ? A ? 4 OD1 1
   ATOM 45 OD2 A ASP A 11 ? 13.18232 -2.48621 -4.96241 0.390 8.72294 O ? A ? 4 OD2 1
   ATOM 46 N B ASP A 11 ? 13.33915 -5.77498 -8.44136 0.610 10.94651 N ? A ? 4 N 1
   ATOM 47 CA B ASP A 11 ? 13.44191 -4.32855 -8.16506 0.610 12.60170 C ? A ? 4 CA 1
   ATOM 48 C B ASP A 11 ? 14.83986 -3.82904 -8.50424 0.610 11.57052 C ? A ? 4 C 1
   ATOM 49 O B ASP A 11 ? 15.67731 -3.57534 -7.63391 0.610 12.45124 O ? A ? 4 O 1
   ATOM 50 CB B ASP A 11 ? 13.10461 -4.11088 -6.70013 0.610 11.05050 C ? A ? 4 CB 1
   ATOM 51 CG B ASP A 11 ? 13.26974 -2.64291 -6.25910 0.610 11.65756 C ? A ? 4 CG 1
   ATOM 52 OD1 B ASP A 11 ? 13.01175 -1.72264 -7.07395 0.610 11.67986 O ? A ? 4 OD1 1
   ATOM 53 OD2 B ASP A 11 ? 13.60282 -2.38927 -5.07255 0.610 9.95998 O ? A ? 4 OD2 1
   ATOM 54 N . LEU A 12 ? 15.08615 -3.61416 -9.81203 1.000 12.15272 N ? A ? 5 N 1
   ATOM 55 CA . LEU A 12 ? 16.42883 -3.33983 -10.31802 1.000 13.68252 C ? A ? 5 CA 1
   ATOM 56 C . LEU A 12 ? 17.01929 -2.06371 -9.76212 1.000 14.14998 C ? A ? 5 C 1
   ATOM 57 O . LEU A 12 ? 18.23179 -2.00237 -9.53859 1.000 16.99888 O ? A ? 5 O 1
   ATOM 58 CB A LEU A 12 ? 16.40332 -3.17699 -11.83231 0.630 14.68433 C ? A ? 5 CB 1
   ATOM 59 CG A LEU A 12 ? 16.42375 -4.44563 -12.65274 0.630 15.45157 C ? A ? 5 CG 1
   ATOM 60 CD1 A LEU A 12 ? 16.32554 -3.98225 -14.11213 0.630 13.25765 C ? A ? 5 CD1 1
   ATOM 61 CD2 A LEU A 12 ? 17.73523 -5.24246 -12.50844 0.630 13.81147 C ? A ? 5 CD2 1
   ATOM 62 CB B LEU A 12 ? 16.37223 -3.14506 -11.82920 0.370 14.66019 C ? A ? 5 CB 1
   ATOM 63 CG B LEU A 12 ? 17.05739 -4.16484 -12.72305 0.370 19.76559 C ? A ? 5 CG 1
   ATOM 64 CD1 B LEU A 12 ? 17.22526 -3.60631 -14.12287 0.370 12.76365 C ? A ? 5 CD1 1
   ATOM 65 CD2 B LEU A 12 ? 18.37716 -4.74372 -12.16398 0.370 14.12827 C ? A ? 5 CD2 1
   ATOM 66 N . LEU A 13 ? 16.20580 -1.00634 -9.60240 1.000 13.39744 N ? A ? 6 N 1
   ATOM 67 CA . LEU A 13 ? 16.71974 0.28168 -9.18441 1.000 12.73438 C ? A ? 6 CA 1
   ATOM 68 C . LEU A 13 ? 16.66432 0.45837 -7.68807 1.000 13.21776 C ? A ? 6 C 1
   ATOM 69 O . LEU A 13 ? 17.01968 1.53069 -7.18293 1.000 15.79775 O ? A ? 6 O 1
   ATOM 70 CB A LEU A 13 ? 15.94476 1.43782 -9.84491 0.449 14.31488 C ? A ? 6 CB 1
   ATOM 71 CG A LEU A 13 ? 16.12358 1.64934 -11.33761 0.449 16.25390 C ? A ? 6 CG 1
   ATOM 72 CD1 A LEU A 13 ? 15.13025 2.71743 -11.74411 0.449 13.86697 C ? A ? 6 CD1 1
   ATOM 73 CD2 A LEU A 13 ? 17.56027 2.06444 -11.66654 0.449 15.87442 C ? A ? 6 CD2 1
   ATOM 74 CB B LEU A 13 ? 15.99344 1.43219 -9.92808 0.551 14.29463 C ? A ? 6 CB 1
   ATOM 75 CG B LEU A 13 ? 16.10744 1.29785 -11.45552 0.551 13.07012 C ? A ? 6 CG 1
   ATOM 76 CD1 B LEU A 13 ? 15.40511 2.48238 -12.14943 0.551 16.30461 C ? A ? 6 CD1 1
   ATOM 77 CD2 B LEU A 13 ? 17.56350 1.27462 -11.91278 0.551 16.11888 C ? A ? 6 CD2 1
   ATOM 78 N A GLY A 14 ? 16.31659 -0.60969 -6.97511 0.384 13.22601 N ? A ? 7 N 1
   ATOM 79 CA A GLY A 14 ? 16.31766 -0.50765 -5.52504 0.384 13.70029 C ? A ? 7 CA 1
   ATOM 80 C A GLY A 14 ? 15.40548 0.59986 -5.05732 0.384 12.16234 C ? A ? 7 C 1
   ATOM 81 O A GLY A 14 ? 15.73746 1.31863 -4.10553 0.384 14.43684 O ? A ? 7 O 1
   ATOM 82 N B GLY A 14 ? 16.15030 -0.51519 -6.94282 0.485 13.07429 N ? A ? 7 N 1
   ATOM 83 CA B GLY A 14 ? 16.12618 -0.31828 -5.48605 0.485 13.53957 C ? A ? 7 CA 1
   ATOM 84 C B GLY A 14 ? 15.12369 0.71433 -5.00344 0.485 13.32855 C ? A ? 7 C 1
   ATOM 85 O B GLY A 14 ? 15.36298 1.42248 -4.00539 0.485 14.05478 O ? A ? 7 O 1
   ATOM 86 N C GLY A 14 ? 16.22136 -0.55937 -6.95630 0.131 13.18053 N ? A ? 7 N 1
   ATOM 87 CA C GLY A 14 ? 16.18115 -0.46073 -5.50261 0.131 13.60834 C ? A ? 7 CA 1
   ATOM 88 C C GLY A 14 ? 15.21685 0.58384 -4.98483 0.131 12.98664 C ? A ? 7 C 1
   ATOM 89 O C GLY A 14 ? 15.54805 1.32517 -4.04971 0.131 14.24277 O ? A ? 7 O 1
   ATOM 90 N A ASP A 15 ? 14.23892 0.74155 -5.70624 0.384 13.02059 N ? A ? 8 N 1
   ATOM 91 CA A ASP A 15 ? 13.28385 1.79166 -5.40153 0.384 12.53623 C ? A ? 8 CA 1
   ATOM 92 C A ASP A 15 ? 11.87531 1.23968 -5.23755 0.384 12.02378 C ? A ? 8 C 1
   ATOM 93 O A ASP A 15 ? 10.91252 1.98536 -5.36750 0.384 10.74840 O ? A ? 8 O 1
   ATOM 94 CB A ASP A 15 ? 13.32097 2.88979 -6.47243 0.384 12.91414 C ? A ? 8 CB 1
   ATOM 95 CG A ASP A 15 ? 12.91986 2.38594 -7.86152 0.384 14.62211 C ? A ? 8 CG 1
   ATOM 96 OD1 A ASP A 15 ? 12.48263 1.21251 -8.02020 0.384 14.46995 O ? A ? 8 OD1 1
   ATOM 97 OD2 A ASP A 15 ? 13.06392 3.19224 -8.81734 0.384 15.27938 O ? A ? 8 OD2 1
   ATOM 98 N B ASP A 15 ? 13.97068 0.78133 -5.65908 0.485 12.09437 N ? A ? 8 N 1
   ATOM 99 CA B ASP A 15 ? 12.96554 1.77605 -5.32534 0.485 12.62305 C ? A ? 8 CA 1
   ATOM 100 C B ASP A 15 ? 11.59181 1.15072 -5.14729 0.485 12.67825 C ? A ? 8 C 1
   ATOM 101 O B ASP A 15 ? 10.57362 1.83877 -5.26639 0.485 12.43303 O ? A ? 8 O 1
   ATOM 102 CB B ASP A 15 ? 12.97240 2.97921 -6.28838 0.485 14.43630 C ? A ? 8 CB 1
   ATOM 103 CG B ASP A 15 ? 12.60247 2.62648 -7.70601 0.485 13.21086 C ? A ? 8 CG 1
   ATOM 104 OD1 B ASP A 15 ? 12.12616 1.49504 -7.99706 0.485 12.88717 O ? A ? 8 OD1 1
   ATOM 105 OD2 B ASP A 15 ? 12.79085 3.51508 -8.57819 0.485 13.95950 O ? A ? 8 OD2 1
   ATOM 106 N C ASP A 15 ? 14.01156 0.64986 -5.56505 0.131 12.39608 N ? A ? 8 N 1
   ATOM 107 CA C ASP A 15 ? 13.00853 1.62669 -5.15957 0.131 12.39648 C ? A ? 8 CA 1
   ATOM 108 C C ASP A 15 ? 11.63484 0.99480 -4.93866 0.131 12.66047 C ? A ? 8 C 1
   ATOM 109 O C ASP A 15 ? 10.63017 1.71310 -4.88189 0.131 13.41749 O ? A ? 8 O 1
   ATOM 110 CB C ASP A 15 ? 12.94435 2.80536 -6.14180 0.131 14.35913 C ? A ? 8 CB 1
   ATOM 111 CG C ASP A 15 ? 12.30903 2.43730 -7.46633 0.131 12.94416 C ? A ? 8 CG 1
   ATOM 112 OD1 C ASP A 15 ? 12.21455 1.22386 -7.78678 0.131 12.59013 O ? A ? 8 OD1 1
   ATOM 113 OD2 C ASP A 15 ? 11.89924 3.37255 -8.19652 0.131 13.50123 O ? A ? 8 OD2 1
   ATOM 114 N A GLY A 16 ? 11.73889 -0.05483 -4.93766 0.384 11.20864 N ? A ? 9 N 1
   ATOM 115 CA A GLY A 16 ? 10.43850 -0.61870 -4.60531 0.384 11.89964 C ? A ? 9 CA 1
   ATOM 116 C A GLY A 16 ? 9.51506 -0.94942 -5.76227 0.384 11.03960 C ? A ? 9 C 1
   ATOM 117 O A GLY A 16 ? 8.29775 -0.95072 -5.58711 0.384 12.23157 O ? A ? 9 O 1
   ATOM 118 N B GLY A 16 ? 11.55751 -0.13738 -4.81624 0.485 11.50290 N ? A ? 9 N 1
   ATOM 119 CA B GLY A 16 ? 10.30828 -0.80599 -4.53437 0.485 12.26200 C ? A ? 9 CA 1
   ATOM 120 C B GLY A 16 ? 9.46697 -1.16571 -5.73607 0.485 10.36479 C ? A ? 9 C 1
   ATOM 121 O B GLY A 16 ? 8.25408 -1.36201 -5.56193 0.485 10.58787 O ? A ? 9 O 1
   ATOM 122 N C GLY A 16 ? 11.57471 -0.33000 -4.79455 0.131 11.45149 N ? A ? 9 N 1
   ATOM 123 CA C GLY A 16 ? 10.33819 -1.03003 -4.50979 0.131 12.58790 C ? A ? 9 CA 1
   ATOM 124 C C GLY A 16 ? 9.56047 -1.49620 -5.72202 0.131 10.22008 C ? A ? 9 C 1
   ATOM 125 O C GLY A 16 ? 8.48886 -2.10590 -5.55922 0.131 11.22008 O ? A ? 9 O 1
   ATOM 126 N . ARG A 17 ? 10.07321 -1.26050 -6.92458 1.000 11.51917 N ? A ? 10 N 1
   ATOM 127 CA . ARG A 17 ? 9.31237 -1.51441 -8.15067 1.000 11.90713 C ? A ? 10 CA 1
   ATOM 128 C . ARG A 17 ? 9.86167 -2.71884 -8.90184 1.000 11.14844 C ? A ? 10 C 1
   ATOM 129 O . ARG A 17 ? 10.66362 -2.58048 -9.79955 1.000 11.69540 O ? A ? 10 O 1
   ATOM 130 CB A ARG A 17 ? 9.29744 -0.28639 -9.06152 0.560 10.67587 C ? A ? 10 CB 1
   ATOM 131 CG A ARG A 17 ? 8.40503 0.84474 -8.49489 0.560 9.91604 C ? A ? 10 CG 1
   ATOM 132 CD A ARG A 17 ? 8.37491 2.05051 -9.50797 0.560 10.92161 C ? A ? 10 CD 1
   ATOM 133 NE A ARG A 17 ? 9.71722 2.51323 -9.87150 0.560 9.21932 N ? A ? 10 NE 1
   ATOM 134 CZ A ARG A 17 ? 10.10437 2.87050 -11.08289 0.560 8.42388 C ? A ? 10 CZ 1
   ATOM 135 NH1 A ARG A 17 ? 9.30290 2.73427 -12.13631 0.560 10.65132 N ? A ? 10 NH1 1
   ATOM 136 NH2 A ARG A 17 ? 11.34393 3.34065 -11.25815 0.560 9.43325 N ? A ? 10 NH2 1
   ATOM 137 CB B ARG A 17 ? 9.35854 -0.27649 -9.06113 0.440 10.59692 C ? A ? 10 CB 1
   ATOM 138 CG B ARG A 17 ? 8.86409 1.06021 -8.38586 0.440 7.58361 C ? A ? 10 CG 1
   ATOM 139 CD B ARG A 17 ? 8.80640 2.19585 -9.43544 0.440 10.39036 C ? A ? 10 CD 1
   ATOM 140 NE B ARG A 17 ? 10.16826 2.55724 -9.82131 0.440 11.64020 N ? A ? 10 NE 1
   ATOM 141 CZ B ARG A 17 ? 10.60471 2.85010 -11.03651 0.440 9.01041 C ? A ? 10 CZ 1
   ATOM 142 NH1 B ARG A 17 ? 9.82193 2.75490 -12.10901 0.440 10.75325 N ? A ? 10 NH1 1
   ATOM 143 NH2 B ARG A 17 ? 11.87672 3.21648 -11.19265 0.440 8.60888 N ? A ? 10 NH2 1
   ATOM 144 N . PRO A 18 ? 9.41410 -3.93739 -8.58801 1.000 11.29708 N ? A ? 11 N 1
   ATOM 145 CA . PRO A 18 ? 9.86892 -5.12897 -9.35192 1.000 11.37568 C ? A ? 11 CA 1
   ATOM 146 C . PRO A 18 ? 9.54104 -5.06611 -10.81374 1.000 9.88747 C ? A ? 11 C 1
   ATOM 147 O . PRO A 18 ? 10.24793 -5.74714 -11.58603 1.000 10.48372 O ? A ? 11 O 1
   ATOM 148 CB A PRO A 18 ? 9.15352 -6.31450 -8.67218 0.521 12.52616 C ? A ? 11 CB 1
   ATOM 149 CG A PRO A 18 ? 8.88890 -5.76230 -7.22382 0.521 11.98515 C ? A ? 11 CG 1
   ATOM 150 CD A PRO A 18 ? 8.55825 -4.26763 -7.45084 0.521 11.27541 C ? A ? 11 CD 1
   ATOM 151 CB B PRO A 18 ? 9.14667 -6.31350 -8.67625 0.479 12.51695 C ? A ? 11 CB 1
   ATOM 152 CG B PRO A 18 ? 8.80978 -5.75813 -7.24737 0.479 12.08455 C ? A ? 11 CG 1
   ATOM 153 CD B PRO A 18 ? 8.51414 -4.26231 -7.48013 0.479 11.29222 C ? A ? 11 CD 1
   ATOM 154 N . GLU A 19 ? 8.56381 -4.24941 -11.22930 1.000 10.00883 N ? A ? 12 N 1
   ATOM 155 CA . GLU A 19 ? 8.31499 -4.19655 -12.65999 1.000 9.54653 C ? A ? 12 CA 1
   ATOM 156 C . GLU A 19 ? 9.40258 -3.51310 -13.47079 1.000 10.01772 C ? A ? 12 C 1
   ATOM 157 O . GLU A 19 ? 9.37086 -3.59439 -14.71107 1.000 9.95508 O ? A ? 12 O 1
   ATOM 158 CB A GLU A 19 ? 6.91047 -3.68146 -12.96037 0.686 11.11085 C ? A ? 12 CB 1
   ATOM 159 CG A GLU A 19 ? 6.68221 -2.15293 -12.71740 0.686 10.20351 C ? A ? 12 CG 1
   ATOM 160 CD A GLU A 19 ? 6.55588 -1.69713 -11.22452 0.686 13.63884 C ? A ? 12 CD 1
   ATOM 161 OE1 A GLU A 19 ? 6.74318 -2.49941 -10.27038 0.686 12.71074 O ? A ? 12 OE1 1
   ATOM 162 OE2 A GLU A 19 ? 6.28243 -0.48407 -10.97505 0.686 12.28729 O ? A ? 12 OE2 1
   ATOM 163 CB C GLU A 19 ? 7.07819 -3.33666 -12.88680 0.314 11.00391 C ? A ? 12 CB 1
   ATOM 164 CG C GLU A 19 ? 7.24013 -1.79964 -12.59620 0.314 8.67247 C ? A ? 12 CG 1
   ATOM 165 CD C GLU A 19 ? 6.74559 -1.40647 -11.22153 0.314 14.84124 C ? A ? 12 CD 1
   ATOM 166 OE1 C GLU A 19 ? 6.81010 -2.23991 -10.28264 0.314 13.08494 O ? A ? 12 OE1 1
   ATOM 167 OE2 C GLU A 19 ? 6.28993 -0.24402 -11.08184 0.314 12.58543 O ? A ? 12 OE2 1
   ATOM 168 N A THR A 20 ? 10.27644 -2.74540 -12.80788 0.352 9.31003 N ? A ? 13 N 1
   ATOM 169 CA A THR A 20 ? 11.40117 -2.19868 -13.53616 0.352 10.11462 C ? A ? 13 CA 1
   ATOM 170 C A THR A 20 ? 12.15216 -3.28669 -14.28711 0.352 8.37576 C ? A ? 13 C 1
   ATOM 171 O A THR A 20 ? 12.75001 -2.98979 -15.31670 0.352 8.74343 O ? A ? 13 O 1
   ATOM 172 CB A THR A 20 ? 12.32311 -1.33337 -12.67196 0.352 9.71944 C ? A ? 13 CB 1
   ATOM 173 OG1 A THR A 20 ? 12.89337 -2.12055 -11.61615 0.352 9.94804 O ? A ? 13 OG1 1
   ATOM 174 CG2 A THR A 20 ? 11.56461 -0.10573 -12.09397 0.352 9.14414 C ? A ? 13 CG2 1
   ATOM 175 N B THR A 20 ? 10.37902 -2.80463 -12.86577 0.387 9.49380 N ? A ? 13 N 1
   ATOM 176 CA B THR A 20 ? 11.44572 -2.20861 -13.68522 0.387 10.24682 C ? A ? 13 CA 1
   ATOM 177 C B THR A 20 ? 12.27040 -3.23927 -14.46450 0.387 8.10751 C ? A ? 13 C 1
   ATOM 178 O B THR A 20 ? 12.89381 -2.88397 -15.46566 0.387 10.06729 O ? A ? 13 O 1
   ATOM 179 CB B THR A 20 ? 12.37162 -1.28178 -12.88900 0.387 9.54969 C ? A ? 13 CB 1
   ATOM 180 OG1 B THR A 20 ? 13.15285 -2.06222 -11.95795 0.387 8.68113 O ? A ? 13 OG1 1
   ATOM 181 CG2 B THR A 20 ? 11.54595 -0.17971 -12.15828 0.387 9.16592 C ? A ? 13 CG2 1
   ATOM 182 N C THR A 20 ? 10.40746 -2.86208 -12.85941 0.261 9.61650 N ? A ? 13 N 1
   ATOM 183 CA C THR A 20 ? 11.47249 -2.23759 -13.65792 0.261 10.16208 C ? A ? 13 CA 1
   ATOM 184 C C THR A 20 ? 12.41258 -3.21584 -14.37155 0.261 8.49818 C ? A ? 13 C 1
   ATOM 185 O C THR A 20 ? 13.13820 -2.78722 -15.27569 0.261 9.64285 O ? A ? 13 O 1
   ATOM 186 CB C THR A 20 ? 12.32313 -1.29663 -12.81359 0.261 9.64932 C ? A ? 13 CB 1
   ATOM 187 OG1 C THR A 20 ? 12.60433 -1.93190 -11.55855 0.261 10.36470 O ? A ? 13 OG1 1
   ATOM 188 CG2 C THR A 20 ? 11.60529 0.03437 -12.59321 0.261 9.56541 C ? A ? 13 CG2 1
   ATOM 189 N A LEU A 21 ? 12.11806 -4.55828 -13.81395 0.352 8.22105 N ? A ? 14 N 1
   ATOM 190 CA A LEU A 21 ? 12.75059 -5.62317 -14.59404 0.352 10.00993 C ? A ? 14 CA 1
   ATOM 191 C A LEU A 21 ? 12.26924 -5.58573 -16.04805 0.352 9.44815 C ? A ? 14 C 1
   ATOM 192 O A LEU A 21 ? 13.07594 -5.58311 -16.98589 0.352 9.65733 O ? A ? 14 O 1
   ATOM 193 CB A LEU A 21 ? 12.49033 -6.95668 -13.90379 0.352 7.03961 C ? A ? 14 CB 1
   ATOM 194 CG A LEU A 21 ? 13.18572 -8.15103 -14.57786 0.352 9.63343 C ? A ? 14 CG 1
   ATOM 195 CD1 A LEU A 21 ? 14.71724 -8.00599 -14.66911 0.352 10.59724 C ? A ? 14 CD1 1
   ATOM 196 CD2 A LEU A 21 ? 12.76617 -9.43914 -13.84467 0.352 7.31712 C ? A ? 14 CD2 1
   ATOM 197 N B LEU A 21 ? 12.37108 -4.49124 -13.98608 0.387 9.15708 N ? A ? 14 N 1
   ATOM 198 CA B LEU A 21 ? 13.01425 -5.50927 -14.81019 0.387 10.18614 C ? A ? 14 CA 1
   ATOM 199 C B LEU A 21 ? 12.32605 -5.55809 -16.16116 0.387 9.32073 C ? A ? 14 C 1
   ATOM 200 O B LEU A 21 ? 12.97773 -5.59876 -17.21331 0.387 9.60802 O ? A ? 14 O 1
   ATOM 201 CB B LEU A 21 ? 12.90672 -6.84963 -14.08981 0.387 8.22526 C ? A ? 14 CB 1
   ATOM 202 CG B LEU A 21 ? 13.34035 -8.02428 -14.97352 0.387 7.60650 C ? A ? 14 CG 1
   ATOM 203 CD1 B LEU A 21 ? 14.81346 -7.91814 -15.22365 0.387 10.62379 C ? A ? 14 CD1 1
   ATOM 204 CD2 B LEU A 21 ? 12.96965 -9.35013 -14.22755 0.387 10.51999 C ? A ? 14 CD2 1
   ATOM 205 N C LEU A 21 ? 12.50866 -4.48229 -13.93990 0.261 9.26318 N ? A ? 14 N 1
   ATOM 206 CA C LEU A 21 ? 13.27297 -5.43967 -14.73371 0.261 10.03633 C ? A ? 14 CA 1
   ATOM 207 C C LEU A 21 ? 12.68563 -5.51249 -16.13190 0.261 8.38550 C ? A ? 14 C 1
   ATOM 208 O C LEU A 21 ? 13.41421 -5.48271 -17.13484 0.261 9.85668 O ? A ? 14 O 1
   ATOM 209 CB C LEU A 21 ? 13.21287 -6.81649 -14.06821 0.261 8.03697 C ? A ? 14 CB 1
   ATOM 210 CG C LEU A 21 ? 13.97540 -7.92137 -14.80136 0.261 9.54326 C ? A ? 14 CG 1
   ATOM 211 CD1 C LEU A 21 ? 15.44444 -7.48289 -14.83247 0.261 9.76222 C ? A ? 14 CD1 1
   ATOM 212 CD2 C LEU A 21 ? 13.80164 -9.29951 -14.13433 0.261 12.13829 C ? A ? 14 CD2 1
   ATOM 213 N A TRP A 22 ? 10.94273 -5.51441 -16.25419 0.352 8.81547 N ? A ? 15 N 1
   ATOM 214 CA A TRP A 22 ? 10.40476 -5.63176 -17.61471 0.352 9.57947 C ? A ? 15 CA 1
   ATOM 215 C A TRP A 22 ? 10.60501 -4.35808 -18.43004 0.352 9.17779 C ? A ? 15 C 1
   ATOM 216 O A TRP A 22 ? 10.74652 -4.43434 -19.65711 0.352 9.92743 O ? A ? 15 O 1
   ATOM 217 CB A TRP A 22 ? 8.95161 -6.09926 -17.60734 0.352 7.78824 C ? A ? 15 CB 1
   ATOM 218 CG A TRP A 22 ? 8.75070 -7.26857 -16.63106 0.352 7.95196 C ? A ? 15 CG 1
   ATOM 219 CD1 A TRP A 22 ? 7.92672 -7.28164 -15.54874 0.352 7.40436 C ? A ? 15 CD1 1
   ATOM 220 CD2 A TRP A 22 ? 9.46153 -8.50046 -16.62791 0.352 7.68546 C ? A ? 15 CD2 1
   ATOM 221 NE1 A TRP A 22 ? 8.03565 -8.48093 -14.89595 0.352 6.53510 N ? A ? 15 NE1 1
   ATOM 222 CE2 A TRP A 22 ? 8.99181 -9.24139 -15.51700 0.352 10.06192 C ? A ? 15 CE2 1
   ATOM 223 CE3 A TRP A 22 ? 10.46066 -9.04055 -17.44606 0.352 7.74257 C ? A ? 15 CE3 1
   ATOM 224 CZ2 A TRP A 22 ? 9.45783 -10.51592 -15.21650 0.352 10.08759 C ? A ? 15 CZ2 1
   ATOM 225 CZ3 A TRP A 22 ? 10.93925 -10.35587 -17.14747 0.352 8.93960 C ? A ? 15 CZ3 1
   ATOM 226 CH2 A TRP A 22 ? 10.42591 -11.06355 -16.03093 0.352 9.68916 C ? A ? 15 CH2 1
   ATOM 227 N B TRP A 22 ? 10.98880 -5.52603 -16.14024 0.387 8.79482 N ? A ? 15 N 1
   ATOM 228 CA B TRP A 22 ? 10.23529 -5.68376 -17.37344 0.387 8.21616 C ? A ? 15 CA 1
   ATOM 229 C B TRP A 22 ? 10.32224 -4.40539 -18.20044 0.387 10.01477 C ? A ? 15 C 1
   ATOM 230 O B TRP A 22 ? 10.54250 -4.45135 -19.41760 0.387 9.57852 O ? A ? 15 O 1
   ATOM 231 CB B TRP A 22 ? 8.79419 -6.04487 -17.03898 0.387 8.56214 C ? A ? 15 CB 1
   ATOM 232 CG B TRP A 22 ? 8.61300 -7.22261 -16.07528 0.387 7.89446 C ? A ? 15 CG 1
   ATOM 233 CD1 B TRP A 22 ? 7.80227 -7.23083 -14.98629 0.387 5.77598 C ? A ? 15 CD1 1
   ATOM 234 CD2 B TRP A 22 ? 9.24422 -8.50741 -16.14346 0.387 8.17279 C ? A ? 15 CD2 1
   ATOM 235 NE1 B TRP A 22 ? 7.89505 -8.44737 -14.34748 0.387 6.66002 N ? A ? 15 NE1 1
   ATOM 236 CE2 B TRP A 22 ? 8.78241 -9.25349 -15.02788 0.387 7.93703 C ? A ? 15 CE2 1
   ATOM 237 CE3 B TRP A 22 ? 10.19457 -9.06880 -16.99594 0.387 9.39573 C ? A ? 15 CE3 1
   ATOM 238 CZ2 B TRP A 22 ? 9.21004 -10.56121 -14.75832 0.387 10.92294 C ? A ? 15 CZ2 1
   ATOM 239 CZ3 B TRP A 22 ? 10.61519 -10.39563 -16.73646 0.387 10.27516 C ? A ? 15 CZ3 1
   ATOM 240 CH2 B TRP A 22 ? 10.11340 -11.12267 -15.63150 0.387 8.39289 C ? A ? 15 CH2 1
   ATOM 241 N C TRP A 22 ? 11.35252 -5.56404 -16.20878 0.261 9.10452 N ? A ? 15 N 1
   ATOM 242 CA C TRP A 22 ? 10.63784 -5.64165 -17.46861 0.261 10.78831 C ? A ? 15 CA 1
   ATOM 243 C C TRP A 22 ? 10.56753 -4.27917 -18.13872 0.261 9.68476 C ? A ? 15 C 1
   ATOM 244 O C TRP A 22 ? 10.64538 -4.19540 -19.36607 0.261 9.66591 O ? A ? 15 O 1
   ATOM 245 CB C TRP A 22 ? 9.23467 -6.17951 -17.25128 0.261 7.80743 C ? A ? 15 CB 1
   ATOM 246 CG C TRP A 22 ? 9.12837 -7.31118 -16.27211 0.261 7.32019 C ? A ? 15 CG 1
   ATOM 247 CD1 C TRP A 22 ? 8.36254 -7.32021 -15.16305 0.261 7.33460 C ? A ? 15 CD1 1
   ATOM 248 CD2 C TRP A 22 ? 9.82336 -8.57089 -16.30231 0.261 8.47072 C ? A ? 15 CD2 1
   ATOM 249 NE1 C TRP A 22 ? 8.49464 -8.50868 -14.49836 0.261 9.01154 N ? A ? 15 NE1 1
   ATOM 250 CE2 C TRP A 22 ? 9.40766 -9.29825 -15.16005 0.261 7.63008 C ? A ? 15 CE2 1
   ATOM 251 CE3 C TRP A 22 ? 10.76242 -9.14259 -17.17025 0.261 8.05922 C ? A ? 15 CE3 1
   ATOM 252 CZ2 C TRP A 22 ? 9.89206 -10.58144 -14.86603 0.261 9.76666 C ? A ? 15 CZ2 1
   ATOM 253 CZ3 C TRP A 22 ? 11.23905 -10.44701 -16.88396 0.261 8.71901 C ? A ? 15 CZ3 1
   ATOM 254 CH2 C TRP A 22 ? 10.79231 -11.13971 -15.74582 0.261 9.23665 C ? A ? 15 CH2 1
   ATOM 255 N A LEU A 23 ? 10.63818 -3.20319 -17.75136 0.352 6.74469 N ? A ? 16 N 1
   ATOM 256 CA A LEU A 23 ? 10.71527 -1.90290 -18.39430 0.352 7.73134 C ? A ? 16 CA 1
   ATOM 257 C A LEU A 23 ? 12.10660 -1.67517 -18.92772 0.352 10.34244 C ? A ? 16 C 1
   ATOM 258 O A LEU A 23 ? 12.26925 -0.98221 -19.93469 0.352 9.54346 O ? A ? 16 O 1
   ATOM 259 CB A LEU A 23 ? 10.33722 -0.81800 -17.36875 0.352 11.70006 C ? A ? 16 CB 1
   ATOM 260 CG A LEU A 23 ? 8.88888 -0.81058 -16.89433 0.352 6.81272 C ? A ? 16 CG 1
   ATOM 261 CD1 A LEU A 23 ? 8.68380 0.19844 -15.74262 0.352 8.87264 C ? A ? 16 CD1 1
   ATOM 262 CD2 A LEU A 23 ? 7.90329 -0.53830 -18.01876 0.352 8.41753 C ? A ? 16 CD2 1
   ATOM 263 N B LEU A 23 ? 10.17061 -3.24573 -17.54695 0.387 8.85858 N ? A ? 16 N 1
   ATOM 264 CA B LEU A 23 ? 10.34546 -1.96341 -18.23657 0.387 8.15343 C ? A ? 16 CA 1
   ATOM 265 C B LEU A 23 ? 11.76035 -1.84217 -18.78964 0.387 7.01651 C ? A ? 16 C 1
   ATOM 266 O B LEU A 23 ? 11.95000 -1.35257 -19.91564 0.387 9.14220 O ? A ? 16 O 1
   ATOM 267 CB B LEU A 23 ? 10.06125 -0.82069 -17.25068 0.387 9.49826 C ? A ? 16 CB 1
   ATOM 268 CG B LEU A 23 ? 8.70830 -0.77410 -16.57699 0.387 8.06481 C ? A ? 16 CG 1
   ATOM 269 CD1 B LEU A 23 ? 8.77201 0.22389 -15.41954 0.387 9.03485 C ? A ? 16 CD1 1
   ATOM 270 CD2 B LEU A 23 ? 7.56253 -0.45041 -17.56418 0.387 10.00419 C ? A ? 16 CD2 1
   ATOM 271 N C LEU A 23 ? 10.37711 -3.19920 -17.36403 0.261 8.35639 N ? A ? 16 N 1
   ATOM 272 CA C LEU A 23 ? 10.44577 -1.87000 -17.97208 0.261 8.31202 C ? A ? 16 CA 1
   ATOM 273 C C LEU A 23 ? 11.80271 -1.65791 -18.62288 0.261 7.52750 C ? A ? 16 C 1
   ATOM 274 O C LEU A 23 ? 11.88756 -1.03230 -19.69521 0.261 9.12166 O ? A ? 16 O 1
   ATOM 275 CB C LEU A 23 ? 10.05947 -0.78607 -16.94679 0.261 7.62552 C ? A ? 16 CB 1
   ATOM 276 CG C LEU A 23 ? 8.56567 -0.89905 -16.60709 0.261 8.44649 C ? A ? 16 CG 1
   ATOM 277 CD1 C LEU A 23 ? 8.13371 0.03667 -15.49339 0.261 7.54494 C ? A ? 16 CD1 1
   ATOM 278 CD2 C LEU A 23 ? 7.66380 -0.71296 -17.82915 0.261 8.92914 C ? A ? 16 CD2 1
   ATOM 279 N A GLY A 24 ? 13.12659 -2.18847 -18.24542 0.352 8.79962 N ? A ? 17 N 1
   ATOM 280 CA A GLY A 24 ? 14.47833 -1.99637 -18.72977 0.352 9.22699 C ? A ? 17 CA 1
   ATOM 281 C A GLY A 24 ? 14.75958 -2.90004 -19.91351 0.352 9.12905 C ? A ? 17 C 1
   ATOM 282 O A GLY A 24 ? 15.34854 -2.47278 -20.90093 0.352 10.79952 O ? A ? 17 O 1
   ATOM 283 N B GLY A 24 ? 12.77465 -2.23532 -18.00243 0.387 9.57288 N ? A ? 17 N 1
   ATOM 284 CA B GLY A 24 ? 14.15910 -2.17490 -18.45909 0.387 10.23852 C ? A ? 17 CA 1
   ATOM 285 C B GLY A 24 ? 14.41907 -3.03780 -19.68698 0.387 8.52841 C ? A ? 17 C 1
   ATOM 286 O B GLY A 24 ? 14.98427 -2.56364 -20.67801 0.387 9.64744 O ? A ? 17 O 1
   ATOM 287 N C GLY A 24 ? 12.87196 -2.19525 -18.02519 0.261 9.47509 N ? A ? 17 N 1
   ATOM 288 CA C GLY A 24 ? 14.21187 -2.17459 -18.58471 0.261 10.27576 C ? A ? 17 CA 1
   ATOM 289 C C GLY A 24 ? 14.42149 -3.10913 -19.77198 0.261 8.45593 C ? A ? 17 C 1
   ATOM 290 O C GLY A 24 ? 15.07302 -2.71119 -20.74749 0.261 9.62126 O ? A ? 17 O 1
   ATOM 291 N A ILE A 25 ? 14.34121 -4.15861 -19.83033 0.352 10.04334 N ? A ? 18 N 1
   ATOM 292 CA A ILE A 25 ? 14.40989 -5.02953 -21.00281 0.352 9.26854 C ? A ? 18 CA 1
   ATOM 293 C A ILE A 25 ? 13.58504 -4.44180 -22.15112 0.352 9.53707 C ? A ? 18 C 1
   ATOM 294 O A ILE A 25 ? 14.02019 -4.43392 -23.31405 0.352 10.12871 O ? A ? 18 O 1
   ATOM 295 CB A ILE A 25 ? 13.94590 -6.44704 -20.63397 0.352 10.53566 C ? A ? 18 CB 1
   ATOM 296 CG1 A ILE A 25 ? 14.84740 -7.05581 -19.50534 0.352 9.31537 C ? A ? 18 CG1 1
   ATOM 297 CG2 A ILE A 25 ? 13.98483 -7.30564 -21.89421 0.352 9.17828 C ? A ? 18 CG2 1
   ATOM 298 CD1 A ILE A 25 ? 14.25796 -8.34806 -18.85387 0.352 10.30818 C ? A ? 18 CD1 1
   ATOM 299 N B ILE A 25 ? 13.95191 -4.28936 -19.66008 0.387 10.17783 N ? A ? 18 N 1
   ATOM 300 CA B ILE A 25 ? 14.12461 -5.14977 -20.82889 0.387 10.07715 C ? A ? 18 CA 1
   ATOM 301 C B ILE A 25 ? 13.43665 -4.56343 -22.05964 0.387 8.76095 C ? A ? 18 C 1
   ATOM 302 O B ILE A 25 ? 14.02054 -4.52761 -23.15198 0.387 9.98548 O ? A ? 18 O 1
   ATOM 303 CB B ILE A 25 ? 13.66408 -6.58234 -20.50443 0.387 9.50619 C ? A ? 18 CB 1
   ATOM 304 CG1 B ILE A 25 ? 14.76959 -7.29254 -19.69231 0.387 8.29497 C ? A ? 18 CG1 1
   ATOM 305 CG2 B ILE A 25 ? 13.39751 -7.42648 -21.77750 0.387 7.69102 C ? A ? 18 CG2 1
   ATOM 306 CD1 B ILE A 25 ? 14.26110 -8.57504 -19.08744 0.387 10.18838 C ? A ? 18 CD1 1
   ATOM 307 N C ILE A 25 ? 13.87591 -4.33063 -19.71221 0.261 10.12915 N ? A ? 18 N 1
   ATOM 308 CA C ILE A 25 ? 13.87778 -5.18123 -20.90160 0.261 10.53498 C ? A ? 18 CA 1
   ATOM 309 C C ILE A 25 ? 13.13116 -4.50346 -22.03412 0.261 9.69344 C ? A ? 18 C 1
   ATOM 310 O C ILE A 25 ? 13.58783 -4.48301 -23.18995 0.261 9.61797 O ? A ? 18 O 1
   ATOM 311 CB C ILE A 25 ? 13.25487 -6.55741 -20.60121 0.261 6.82028 C ? A ? 18 CB 1
   ATOM 312 CG1 C ILE A 25 ? 14.19333 -7.38547 -19.69931 0.261 10.00161 C ? A ? 18 CG1 1
   ATOM 313 CG2 C ILE A 25 ? 12.94395 -7.30446 -21.95098 0.261 8.33063 C ? A ? 18 CG2 1
   ATOM 314 CD1 C ILE A 25 ? 13.53907 -8.53404 -18.89280 0.261 8.82120 C ? A ? 18 CD1 1
   ATOM 315 N A GLY A 26 ? 12.40295 -3.89037 -21.84025 0.352 8.79789 N ? A ? 19 N 1
   ATOM 316 CA A GLY A 26 ? 11.55510 -3.31026 -22.87585 0.352 9.04811 C ? A ? 19 CA 1
   ATOM 317 C A GLY A 26 ? 12.22480 -2.16186 -23.59401 0.352 8.15488 C ? A ? 19 C 1
   ATOM 318 O A GLY A 26 ? 12.16148 -2.06702 -24.81546 0.352 9.66559 O ? A ? 19 O 1
   ATOM 319 N B GLY A 26 ? 12.20797 -4.05864 -21.91050 0.387 8.78369 N ? A ? 19 N 1
   ATOM 320 CA B GLY A 26 ? 11.53931 -3.41456 -23.03236 0.387 8.76824 C ? A ? 19 CA 1
   ATOM 321 C B GLY A 26 ? 12.28981 -2.20382 -23.53184 0.387 8.04537 C ? A ? 19 C 1
   ATOM 322 O B GLY A 26 ? 12.30878 -1.93874 -24.73365 0.387 9.38979 O ? A ? 19 O 1
   ATOM 323 N C GLY A 26 ? 11.95197 -3.96361 -21.72061 0.261 8.89259 N ? A ? 19 N 1
   ATOM 324 CA C GLY A 26 ? 11.23418 -3.15557 -22.69229 0.261 7.55646 C ? A ? 19 CA 1
   ATOM 325 C C GLY A 26 ? 12.12923 -2.11186 -23.31617 0.261 8.01027 C ? A ? 19 C 1
   ATOM 326 O C GLY A 26 ? 12.20842 -1.99907 -24.54012 0.261 8.86948 O ? A ? 19 O 1
   ATOM 327 N A THR A 27 ? 12.83740 -1.23915 -22.83841 0.352 8.72351 N ? A ? 20 N 1
   ATOM 328 CA A THR A 27 ? 13.56573 -0.11603 -23.43578 0.352 9.10188 C ? A ? 20 CA 1
   ATOM 329 C A THR A 27 ? 14.67023 -0.63272 -24.35147 0.352 9.65851 C ? A ? 20 C 1
   ATOM 330 O A THR A 27 ? 14.90989 -0.07253 -25.42006 0.352 10.89694 O ? A ? 20 O 1
   ATOM 331 CB A THR A 27 ? 14.22155 0.70254 -22.32610 0.352 7.48235 C ? A ? 20 CB 1
   ATOM 332 OG1 A THR A 27 ? 13.25000 1.10587 -21.35244 0.352 10.14762 O ? A ? 20 OG1 1
   ATOM 333 CG2 A THR A 27 ? 14.82524 2.01951 -22.87297 0.352 7.00579 C ? A ? 20 CG2 1
   ATOM 334 N B THR A 27 ? 12.89904 -1.42604 -22.62583 0.387 9.26910 N ? A ? 20 N 1
   ATOM 335 CA B THR A 27 ? 13.68229 -0.27091 -23.08355 0.387 10.51073 C ? A ? 20 CA 1
   ATOM 336 C B THR A 27 ? 14.74124 -0.75704 -24.05840 0.387 10.55955 C ? A ? 20 C 1
   ATOM 337 O B THR A 27 ? 14.88421 -0.23370 -25.16720 0.387 10.00030 O ? A ? 20 O 1
   ATOM 338 CB B THR A 27 ? 14.35457 0.45698 -21.90538 0.387 7.71822 C ? A ? 20 CB 1
   ATOM 339 OG1 B THR A 27 ? 13.35746 1.07745 -21.07284 0.387 10.79148 O ? A ? 20 OG1 1
   ATOM 340 CG2 B THR A 27 ? 15.29059 1.62516 -22.36694 0.387 8.59742 C ? A ? 20 CG2 1
   ATOM 341 N C THR A 27 ? 12.82815 -1.33116 -22.47931 0.261 9.59033 N ? A ? 20 N 1
   ATOM 342 CA C THR A 27 ? 13.57254 -0.15960 -22.96226 0.261 9.58684 C ? A ? 20 CA 1
   ATOM 343 C C THR A 27 ? 14.70095 -0.57952 -23.91105 0.261 10.28938 C ? A ? 20 C 1
   ATOM 344 O C THR A 27 ? 14.88472 0.00540 -24.98837 0.261 10.83549 O ? A ? 20 O 1
   ATOM 345 CB C THR A 27 ? 14.12914 0.63584 -21.76608 0.261 9.39553 C ? A ? 20 CB 1
   ATOM 346 OG1 C THR A 27 ? 13.06331 1.07731 -20.90958 0.261 9.78520 O ? A ? 20 OG1 1
   ATOM 347 CG2 C THR A 27 ? 14.84232 1.88547 -22.21653 0.261 5.28965 C ? A ? 20 CG2 1
   ATOM 348 N A LEU A 28 ? 15.42248 -1.63590 -23.89156 0.352 8.79639 N ? A ? 21 N 1
   ATOM 349 CA A LEU A 28 ? 16.54342 -2.16020 -24.66635 0.352 10.34092 C ? A ? 21 CA 1
   ATOM 350 C A LEU A 28 ? 16.05874 -2.75475 -25.97810 0.352 9.52987 C ? A ? 21 C 1
   ATOM 351 O A LEU A 28 ? 16.62013 -2.46833 -27.03579 0.352 11.14559 O ? A ? 21 O 1
   ATOM 352 CB A LEU A 28 ? 17.34984 -3.17174 -23.83905 0.352 12.07161 C ? A ? 21 CB 1
   ATOM 353 CG A LEU A 28 ? 18.26484 -2.52156 -22.78678 0.352 14.32254 C ? A ? 21 CG 1
   ATOM 354 CD1 A LEU A 28 ? 19.05488 -3.63480 -22.11938 0.352 16.57534 C ? A ? 21 CD1 1
   ATOM 355 CD2 A LEU A 28 ? 19.20651 -1.37503 -23.32587 0.352 15.71874 C ? A ? 21 CD2 1
   ATOM 356 N B LEU A 28 ? 15.48397 -1.78510 -23.65797 0.387 10.88571 N ? A ? 21 N 1
   ATOM 357 CA B LEU A 28 ? 16.54226 -2.34488 -24.50420 0.387 9.82611 C ? A ? 21 CA 1
   ATOM 358 C B LEU A 28 ? 15.98692 -2.81914 -25.83402 0.387 9.59818 C ? A ? 21 C 1
   ATOM 359 O B LEU A 28 ? 16.54890 -2.52931 -26.89255 0.387 10.51283 O ? A ? 21 O 1
   ATOM 360 CB B LEU A 28 ? 17.22715 -3.50451 -23.77752 0.387 10.34815 C ? A ? 21 CB 1
   ATOM 361 CG B LEU A 28 ? 18.02207 -3.12255 -22.54218 0.387 13.60086 C ? A ? 21 CG 1
   ATOM 362 CD1 B LEU A 28 ? 18.21910 -4.39127 -21.75057 0.387 20.45635 C ? A ? 21 CD1 1
   ATOM 363 CD2 B LEU A 28 ? 19.37098 -2.52831 -22.95536 0.387 15.17635 C ? A ? 21 CD2 1
   ATOM 364 N C LEU A 28 ? 15.48804 -1.57950 -23.51786 0.261 9.84427 N ? A ? 21 N 1
   ATOM 365 CA C LEU A 28 ? 16.60947 -2.01960 -24.35369 0.261 11.77779 C ? A ? 21 CA 1
   ATOM 366 C C LEU A 28 ? 16.13342 -2.57003 -25.70044 0.261 10.10370 C ? A ? 21 C 1
   ATOM 367 O C LEU A 28 ? 16.70860 -2.24441 -26.74669 0.261 10.07668 O ? A ? 21 O 1
   ATOM 368 CB C LEU A 28 ? 17.45586 -3.04131 -23.58108 0.261 11.08967 C ? A ? 21 CB 1
   ATOM 369 CG C LEU A 28 ? 18.11622 -2.46856 -22.30971 0.261 14.16011 C ? A ? 21 CG 1
   ATOM 370 CD1 C LEU A 28 ? 18.75268 -3.57232 -21.47269 0.261 17.23314 C ? A ? 21 CD1 1
   ATOM 371 CD2 C LEU A 28 ? 19.13598 -1.33684 -22.61496 0.261 16.29085 C ? A ? 21 CD2 1
   ATOM 372 N A LEU A 29 ? 15.00449 -3.57194 -25.93778 0.352 10.14428 N ? A ? 22 N 1
   ATOM 373 CA A LEU A 29 ? 14.46794 -4.09424 -27.19554 0.352 9.62070 C ? A ? 22 CA 1
   ATOM 374 C A LEU A 29 ? 13.94158 -2.96990 -28.06550 0.352 10.93681 C ? A ? 22 C 1
   ATOM 375 O A LEU A 29 ? 14.15645 -2.97103 -29.28357 0.352 9.84697 O ? A ? 22 O 1
   ATOM 376 CB A LEU A 29 ? 13.36305 -5.11779 -26.98088 0.352 8.80421 C ? A ? 22 CB 1
   ATOM 377 CG A LEU A 29 ? 13.85273 -6.44495 -26.40712 0.352 8.87478 C ? A ? 22 CG 1
   ATOM 378 CD1 A LEU A 29 ? 12.67897 -7.40250 -26.03754 0.352 10.75433 C ? A ? 22 CD1 1
   ATOM 379 CD2 A LEU A 29 ? 14.90664 -7.22014 -27.30328 0.352 6.23448 C ? A ? 22 CD2 1
   ATOM 380 N B LEU A 29 ? 14.87850 -3.54377 -25.79893 0.387 10.53181 N ? A ? 22 N 1
   ATOM 381 CA B LEU A 29 ? 14.36594 -4.14733 -27.02862 0.387 9.13088 C ? A ? 22 CA 1
   ATOM 382 C B LEU A 29 ? 13.83477 -3.08585 -27.99692 0.387 11.16467 C ? A ? 22 C 1
   ATOM 383 O B LEU A 29 ? 13.98164 -3.23087 -29.21752 0.387 9.85359 O ? A ? 22 O 1
   ATOM 384 CB B LEU A 29 ? 13.30143 -5.19089 -26.70094 0.387 9.72278 C ? A ? 22 CB 1
   ATOM 385 CG B LEU A 29 ? 13.76177 -6.39248 -25.85729 0.387 7.95893 C ? A ? 22 CG 1
   ATOM 386 CD1 B LEU A 29 ? 12.55915 -7.15003 -25.34405 0.387 9.33631 C ? A ? 22 CD1 1
   ATOM 387 CD2 B LEU A 29 ? 14.83049 -7.39713 -26.59074 0.387 8.89786 C ? A ? 22 CD2 1
   ATOM 388 N C LEU A 29 ? 15.05078 -3.35280 -25.69910 0.261 9.80522 N ? A ? 22 N 1
   ATOM 389 CA C LEU A 29 ? 14.56965 -3.97829 -26.93611 0.261 9.74481 C ? A ? 22 CA 1
   ATOM 390 C C LEU A 29 ? 14.04430 -2.94469 -27.93844 0.261 10.75343 C ? A ? 22 C 1
   ATOM 391 O C LEU A 29 ? 14.34310 -3.01367 -29.13462 0.261 10.11394 O ? A ? 22 O 1
   ATOM 392 CB C LEU A 29 ? 13.49998 -5.02299 -26.61339 0.261 9.51617 C ? A ? 22 CB 1
   ATOM 393 CG C LEU A 29 ? 14.17040 -6.18839 -25.88119 0.261 8.37643 C ? A ? 22 CG 1
   ATOM 394 CD1 C LEU A 29 ? 13.23737 -7.35708 -25.60714 0.261 9.69479 C ? A ? 22 CD1 1
   ATOM 395 CD2 C LEU A 29 ? 15.43216 -6.61049 -26.64791 0.261 8.26429 C ? A ? 22 CD2 1
   ATOM 396 N . MET A 30 ? 13.19998 -2.02084 -27.47520 1.000 10.96464 N ? A ? 23 N 1
   ATOM 397 CA . MET A 30 ? 12.69094 -0.90488 -28.30966 1.000 8.97699 C ? A ? 23 CA 1
   ATOM 398 C . MET A 30 ? 13.85761 -0.11828 -28.88115 1.000 10.36959 C ? A ? 23 C 1
   ATOM 399 O . MET A 30 ? 13.81681 0.26805 -30.05500 1.000 10.32854 O ? A ? 23 O 1
   ATOM 400 CB A MET A 30 ? 11.79979 0.01611 -27.46755 0.513 9.28830 C ? A ? 23 CB 1
   ATOM 401 CG A MET A 30 ? 10.61036 -0.68619 -26.87876 0.513 11.50956 C ? A ? 23 CG 1
   ATOM 402 SD A MET A 30 ? 9.48004 -1.07489 -28.18651 0.513 14.36869 S ? A ? 23 SD 1
   ATOM 403 CE A MET A 30 ? 8.13483 -1.72413 -27.22559 0.513 10.33145 C ? A ? 23 CE 1
   ATOM 404 CB B MET A 30 ? 11.76443 0.04357 -27.55393 0.487 9.16206 C ? A ? 23 CB 1
   ATOM 405 CG B MET A 30 ? 10.42886 -0.48794 -27.18291 0.487 11.55459 C ? A ? 23 CG 1
   ATOM 406 SD B MET A 30 ? 9.45461 -1.14404 -28.59494 0.487 7.12252 S ? A ? 23 SD 1
   ATOM 407 CE B MET A 30 ? 7.91033 -1.53160 -27.74597 0.487 10.32772 C ? A ? 23 CE 1
   ATOM 408 N . LEU A 31 ? 14.91906 0.11089 -28.09371 1.000 11.51663 N ? A ? 24 N 1
   ATOM 409 CA . LEU A 31 ? 16.06309 0.84228 -28.63099 1.000 12.14246 C ? A ? 24 CA 1
   ATOM 410 C . LEU A 31 ? 16.77501 0.06356 -29.73545 1.000 11.14304 C ? A ? 24 C 1
   ATOM 411 O . LEU A 31 ? 17.12347 0.62845 -30.77923 1.000 12.20310 O ? A ? 24 O 1
   ATOM 412 CB . LEU A 31 ? 17.08949 1.17703 -27.55595 1.000 12.40275 C ? A ? 24 CB 1
   ATOM 413 CG . LEU A 31 ? 16.67165 2.27230 -26.59126 1.000 13.14570 C ? A ? 24 CG 1
   ATOM 414 CD1 . LEU A 31 ? 17.63411 2.24631 -25.39698 1.000 16.76503 C ? A ? 24 CD1 1
   ATOM 415 CD2 . LEU A 31 ? 16.69814 3.59923 -27.29944 1.000 14.81407 C ? A ? 24 CD2 1
   ATOM 416 N A ILE A 32 ? 16.97592 -1.24320 -29.57172 0.334 10.26292 N ? A ? 25 N 1
   ATOM 417 CA A ILE A 32 ? 17.69101 -2.00831 -30.59530 0.334 12.93537 C ? A ? 25 CA 1
   ATOM 418 C A ILE A 32 ? 16.82473 -2.15504 -31.84702 0.334 13.32795 C ? A ? 25 C 1
   ATOM 419 O A ILE A 32 ? 17.33807 -2.18171 -32.97329 0.334 13.87808 O ? A ? 25 O 1
   ATOM 420 CB A ILE A 32 ? 18.11035 -3.36703 -30.00979 0.334 13.01816 C ? A ? 25 CB 1
   ATOM 421 CG1 A ILE A 32 ? 19.05866 -3.17375 -28.82067 0.334 10.12854 C ? A ? 25 CG1 1
   ATOM 422 CG2 A ILE A 32 ? 18.69834 -4.29653 -31.10364 0.334 16.90890 C ? A ? 25 CG2 1
   ATOM 423 CD1 A ILE A 32 ? 19.40355 -4.51398 -28.15013 0.334 14.97086 C ? A ? 25 CD1 1
   ATOM 424 N B ILE A 32 ? 16.99013 -1.24925 -29.54345 0.666 10.29055 N ? A ? 25 N 1
   ATOM 425 CA B ILE A 32 ? 17.62127 -2.09942 -30.55802 0.666 13.21165 C ? A ? 25 CA 1
   ATOM 426 C B ILE A 32 ? 16.80304 -2.04002 -31.82146 0.666 13.23179 C ? A ? 25 C 1
   ATOM 427 O B ILE A 32 ? 17.33787 -1.80018 -32.90224 0.666 11.79481 O ? A ? 25 O 1
   ATOM 428 CB B ILE A 32 ? 17.72083 -3.54927 -30.05511 0.666 12.75654 C ? A ? 25 CB 1
   ATOM 429 CG1 B ILE A 32 ? 18.80355 -3.60596 -28.99129 0.666 15.87095 C ? A ? 25 CG1 1
   ATOM 430 CG2 B ILE A 32 ? 18.13230 -4.52256 -31.19781 0.666 16.20846 C ? A ? 25 CG2 1
   ATOM 431 CD1 B ILE A 32 ? 18.71766 -4.87434 -28.12719 0.666 13.54305 C ? A ? 25 CD1 1
   ATOM 432 N A GLY A 33 ? 15.49943 -2.20195 -31.69852 0.334 12.27432 N ? A ? 26 N 1
   ATOM 433 CA A GLY A 33 ? 14.65100 -2.25317 -32.88247 0.334 11.47243 C ? A ? 26 CA 1
   ATOM 434 C A GLY A 33 ? 14.70051 -0.95290 -33.66945 0.334 11.77090 C ? A ? 26 C 1
   ATOM 435 O A GLY A 33 ? 14.88649 -0.95887 -34.89406 0.334 11.15812 O ? A ? 26 O 1
   ATOM 436 N B GLY A 33 ? 15.47383 -2.18344 -31.69255 0.666 12.22067 N ? A ? 26 N 1
   ATOM 437 CA B GLY A 33 ? 14.60579 -2.13591 -32.86074 0.666 11.60026 C ? A ? 26 CA 1
   ATOM 438 C B GLY A 33 ? 14.65912 -0.78328 -33.55352 0.666 10.46747 C ? A ? 26 C 1
   ATOM 439 O B GLY A 33 ? 14.71222 -0.71799 -34.78466 0.666 11.13170 O ? A ? 26 O 1
   ATOM 440 N A THR A 34 ? 14.54299 0.17991 -32.97653 0.334 10.20781 N ? A ? 27 N 1
   ATOM 441 CA A THR A 34 ? 14.60378 1.49460 -33.61773 0.334 12.01567 C ? A ? 27 CA 1
   ATOM 442 C A THR A 34 ? 15.92523 1.68027 -34.34811 0.334 12.02452 C ? A ? 27 C 1
   ATOM 443 O A THR A 34 ? 15.95163 2.09178 -35.51396 0.334 11.90866 O ? A ? 27 O 1
   ATOM 444 CB A THR A 34 ? 14.46761 2.59419 -32.56793 0.334 11.56506 C ? A ? 27 CB 1
   ATOM 445 OG1 A THR A 34 ? 13.31172 2.34362 -31.76242 0.334 10.55287 O ? A ? 27 OG1 1
   ATOM 446 CG2 A THR A 34 ? 14.33853 3.96384 -33.25289 0.334 10.14512 C ? A ? 27 CG2 1
   ATOM 447 N B THR A 34 ? 14.67229 0.30930 -32.78878 0.666 11.24020 N ? A ? 27 N 1
   ATOM 448 CA B THR A 34 ? 14.77536 1.65992 -33.36406 0.666 10.74632 C ? A ? 27 CA 1
   ATOM 449 C B THR A 34 ? 16.04428 1.79838 -34.17504 0.666 12.17926 C ? A ? 27 C 1
   ATOM 450 O B THR A 34 ? 16.02917 2.24279 -35.33883 0.666 12.80169 O ? A ? 27 O 1
   ATOM 451 CB B THR A 34 ? 14.76607 2.70946 -32.25222 0.666 10.25029 C ? A ? 27 CB 1
   ATOM 452 OG1 B THR A 34 ? 13.53460 2.59897 -31.54501 0.666 13.03188 O ? A ? 27 OG1 1
   ATOM 453 CG2 B THR A 34 ? 14.78233 4.11706 -32.86604 0.666 11.21089 C ? A ? 27 CG2 1
   ATOM 454 N A PHE A 35 ? 17.04701 1.39693 -33.66880 0.334 13.15004 N ? A ? 28 N 1
   ATOM 455 CA A PHE A 35 ? 18.33607 1.60872 -34.32343 0.334 14.66813 C ? A ? 28 CA 1
   ATOM 456 C A PHE A 35 ? 18.52891 0.66371 -35.49986 0.334 12.64914 C ? A ? 28 C 1
   ATOM 457 O A PHE A 35 ? 19.17071 1.03799 -36.48576 0.334 14.58188 O ? A ? 28 O 1
   ATOM 458 CB A PHE A 35 ? 19.48216 1.47579 -33.32530 0.334 18.25865 C ? A ? 28 CB 1
   ATOM 459 CG A PHE A 35 ? 19.46403 2.51555 -32.24671 0.334 22.64088 C ? A ? 28 CG 1
   ATOM 460 CD1 A PHE A 35 ? 19.07754 3.82504 -32.51822 0.334 25.48008 C ? A ? 28 CD1 1
   ATOM 461 CD2 A PHE A 35 ? 19.82774 2.18769 -30.95011 0.334 23.62631 C ? A ? 28 CD2 1
   ATOM 462 CE1 A PHE A 35 ? 19.05813 4.78180 -31.50859 0.334 23.77076 C ? A ? 28 CE1 1
   ATOM 463 CE2 A PHE A 35 ? 19.81175 3.14213 -29.94729 0.334 26.70875 C ? A ? 28 CE2 1
   ATOM 464 CZ A PHE A 35 ? 19.42521 4.43707 -30.23079 0.334 30.76166 C ? A ? 28 CZ 1
   ATOM 465 N B PHE A 35 ? 17.16264 1.34000 -33.59530 0.666 12.57745 N ? A ? 28 N 1
   ATOM 466 CA B PHE A 35 ? 18.44228 1.46621 -34.29110 0.666 14.36410 C ? A ? 28 CA 1
   ATOM 467 C B PHE A 35 ? 18.52324 0.58372 -35.51412 0.666 12.55482 C ? A ? 28 C 1
   ATOM 468 O B PHE A 35 ? 19.03283 1.00116 -36.56275 0.666 14.02761 O ? A ? 28 O 1
   ATOM 469 CB B PHE A 35 ? 19.56907 1.16678 -33.33367 0.666 16.74329 C ? A ? 28 CB 1
   ATOM 470 CG B PHE A 35 ? 19.99999 2.39700 -32.62407 0.666 20.06132 C ? A ? 28 CG 1
   ATOM 471 CD1 B PHE A 35 ? 19.36101 2.80356 -31.44909 0.666 25.52678 C ? A ? 28 CD1 1
   ATOM 472 CD2 B PHE A 35 ? 20.99582 3.20402 -33.15720 0.666 32.29410 C ? A ? 28 CD2 1
   ATOM 473 CE1 B PHE A 35 ? 19.74497 3.95996 -30.80040 0.666 32.74986 C ? A ? 28 CE1 1
   ATOM 474 CE2 B PHE A 35 ? 21.38661 4.36193 -32.50708 0.666 35.71570 C ? A ? 28 CE2 1
   ATOM 475 CZ B PHE A 35 ? 20.75808 4.74044 -31.33250 0.666 32.92279 C ? A ? 28 CZ 1
   ATOM 476 N A TYR A 36 ? 17.96745 -0.53932 -35.43799 0.334 11.90632 N ? A ? 29 N 1
   ATOM 477 CA A TYR A 36 ? 18.02065 -1.44800 -36.58188 0.334 12.27026 C ? A ? 29 CA 1
   ATOM 478 C A TYR A 36 ? 17.22009 -0.92880 -37.76700 0.334 12.91345 C ? A ? 29 C 1
   ATOM 479 O A TYR A 36 ? 17.63468 -1.08307 -38.92946 0.334 13.64623 O ? A ? 29 O 1
   ATOM 480 CB A TYR A 36 ? 17.51292 -2.84416 -36.19817 0.334 13.85216 C ? A ? 29 CB 1
   ATOM 481 CG A TYR A 36 ? 17.47520 -3.77670 -37.37451 0.334 15.78708 C ? A ? 29 CG 1
   ATOM 482 CD1 A TYR A 36 ? 18.65356 -4.17127 -37.99879 0.334 18.73618 C ? A ? 29 CD1 1
   ATOM 483 CD2 A TYR A 36 ? 16.27633 -4.25320 -37.88620 0.334 14.40200 C ? A ? 29 CD2 1
   ATOM 484 CE1 A TYR A 36 ? 18.63566 -5.00781 -39.10851 0.334 13.88310 C ? A ? 29 CE1 1
   ATOM 485 CE2 A TYR A 36 ? 16.24831 -5.11150 -38.98046 0.334 18.89259 C ? A ? 29 CE2 1
   ATOM 486 CZ A TYR A 36 ? 17.43271 -5.47804 -39.58963 0.334 21.37901 C ? A ? 29 CZ 1
   ATOM 487 OH A TYR A 36 ? 17.40912 -6.33348 -40.67577 0.334 23.14390 O ? A ? 29 OH 1
   ATOM 488 N B TYR A 36 ? 18.04695 -0.63356 -35.41504 0.666 11.72597 N ? A ? 29 N 1
   ATOM 489 CA B TYR A 36 ? 17.98179 -1.48769 -36.58678 0.666 12.29101 C ? A ? 29 CA 1
   ATOM 490 C B TYR A 36 ? 17.26760 -0.81286 -37.74657 0.666 12.90362 C ? A ? 29 C 1
   ATOM 491 O B TYR A 36 ? 17.81640 -0.66581 -38.85730 0.666 14.29711 O ? A ? 29 O 1
   ATOM 492 CB B TYR A 36 ? 17.31448 -2.82289 -36.21467 0.666 13.76887 C ? A ? 29 CB 1
   ATOM 493 CG B TYR A 36 ? 17.25861 -3.78295 -37.34658 0.666 14.41455 C ? A ? 29 CG 1
   ATOM 494 CD1 B TYR A 36 ? 18.40436 -4.44657 -37.77871 0.666 15.87463 C ? A ? 29 CD1 1
   ATOM 495 CD2 B TYR A 36 ? 16.07063 -4.02886 -38.02002 0.666 15.52652 C ? A ? 29 CD2 1
   ATOM 496 CE1 B TYR A 36 ? 18.36082 -5.28382 -38.86933 0.666 20.83307 C ? A ? 29 CE1 1
   ATOM 497 CE2 B TYR A 36 ? 16.00342 -4.91282 -39.08646 0.666 18.43253 C ? A ? 29 CE2 1
   ATOM 498 CZ B TYR A 36 ? 17.14733 -5.54298 -39.50195 0.666 22.32478 C ? A ? 29 CZ 1
   ATOM 499 OH B TYR A 36 ? 17.07364 -6.43295 -40.57418 0.666 20.80223 O ? A ? 29 OH 1
   ATOM 500 N . PHE A 37 ? 16.03946 -0.37745 -37.50406 1.000 11.66086 N ? A ? 30 N 1
   ATOM 501 CA . PHE A 37 ? 15.27247 0.23158 -38.57932 1.000 11.14380 C ? A ? 30 CA 1
   ATOM 502 C . PHE A 37 ? 15.96859 1.49725 -39.09392 1.000 13.64296 C ? A ? 30 C 1
   ATOM 503 O . PHE A 37 ? 15.93691 1.77997 -40.28949 1.000 13.76556 O ? A ? 30 O 1
   ATOM 504 CB A PHE A 37 ? 13.83969 0.51611 -38.15087 0.285 10.90299 C ? A ? 30 CB 1
   ATOM 505 CG A PHE A 37 ? 13.08090 -0.70206 -37.72148 0.285 9.29120 C ? A ? 30 CG 1
   ATOM 506 CD1 A PHE A 37 ? 13.24686 -1.94632 -38.32907 0.285 11.55327 C ? A ? 30 CD1 1
   ATOM 507 CD2 A PHE A 37 ? 12.20537 -0.59217 -36.66937 0.285 11.94400 C ? A ? 30 CD2 1
   ATOM 508 CE1 A PHE A 37 ? 12.49983 -3.03648 -37.87439 0.285 13.15295 C ? A ? 30 CE1 1
   ATOM 509 CE2 A PHE A 37 ? 11.46817 -1.67598 -36.23048 0.285 11.08659 C ? A ? 30 CE2 1
   ATOM 510 CZ A PHE A 37 ? 11.61518 -2.87930 -36.82425 0.285 12.86005 C ? A ? 30 CZ 1
   ATOM 511 CB B PHE A 37 ? 13.84238 0.53420 -38.16137 0.384 10.91629 C ? A ? 30 CB 1
   ATOM 512 CG B PHE A 37 ? 13.03169 -0.67049 -37.82695 0.384 9.10700 C ? A ? 30 CG 1
   ATOM 513 CD1 B PHE A 37 ? 13.21550 -1.91399 -38.43060 0.384 11.57632 C ? A ? 30 CD1 1
   ATOM 514 CD2 B PHE A 37 ? 12.05035 -0.52615 -36.86486 0.384 12.02995 C ? A ? 30 CD2 1
   ATOM 515 CE1 B PHE A 37 ? 12.38074 -2.96368 -38.04661 0.384 13.22329 C ? A ? 30 CE1 1
   ATOM 516 CE2 B PHE A 37 ? 11.24463 -1.57104 -36.49984 0.384 10.93808 C ? A ? 30 CE2 1
   ATOM 517 CZ B PHE A 37 ? 11.41896 -2.76793 -37.07405 0.384 12.50314 C ? A ? 30 CZ 1
   ATOM 518 CB C PHE A 37 ? 13.88182 0.64918 -38.01069 0.331 10.77346 C ? A ? 30 CB 1
   ATOM 519 CG C PHE A 37 ? 12.96273 -0.50472 -37.56492 0.331 10.59590 C ? A ? 30 CG 1
   ATOM 520 CD1 C PHE A 37 ? 13.20657 -1.83057 -37.90157 0.331 11.06423 C ? A ? 30 CD1 1
   ATOM 521 CD2 C PHE A 37 ? 11.80260 -0.19521 -36.83122 0.331 10.78295 C ? A ? 30 CD2 1
   ATOM 522 CE1 C PHE A 37 ? 12.34218 -2.78723 -37.50696 0.331 9.92613 C ? A ? 30 CE1 1
   ATOM 523 CE2 C PHE A 37 ? 10.94022 -1.18763 -36.42551 0.331 10.81211 C ? A ? 30 CE2 1
   ATOM 524 CZ C PHE A 37 ? 11.22250 -2.47951 -36.76915 0.331 11.02343 C ? A ? 30 CZ 1
   ATOM 525 N . LEU A 38 ? 16.58877 2.30079 -38.21044 1.000 13.26754 N ? A ? 31 N 1
   ATOM 526 CA . LEU A 38 ? 17.29682 3.50812 -38.62618 1.000 16.28911 C ? A ? 31 CA 1
   ATOM 527 C . LEU A 38 ? 18.43779 3.17682 -39.56006 1.000 16.76593 C ? A ? 31 C 1
   ATOM 528 O . LEU A 38 ? 18.57460 3.79177 -40.62848 1.000 18.97430 O ? A ? 31 O 1
   ATOM 529 CB A LEU A 38 ? 17.85646 4.18293 -37.38455 0.607 18.06656 C ? A ? 31 CB 1
   ATOM 530 CG A LEU A 38 ? 18.32288 5.64402 -37.56106 0.607 23.02372 C ? A ? 31 CG 1
   ATOM 531 CD1 A LEU A 38 ? 17.10781 6.55265 -37.67900 0.607 15.89443 C ? A ? 31 CD1 1
   ATOM 532 CD2 A LEU A 38 ? 19.15775 5.93901 -36.34006 0.607 23.27379 C ? A ? 31 CD2 1
   ATOM 533 CB B LEU A 38 ? 17.82994 4.22507 -37.39217 0.393 18.20710 C ? A ? 31 CB 1
   ATOM 534 CG B LEU A 38 ? 18.44793 5.60365 -37.67975 0.393 22.47357 C ? A ? 31 CG 1
   ATOM 535 CD1 B LEU A 38 ? 17.44308 6.42571 -38.43810 0.393 18.95540 C ? A ? 31 CD1 1
   ATOM 536 CD2 B LEU A 38 ? 18.79836 6.22176 -36.34948 0.393 24.47638 C ? A ? 31 CD2 1
   ATOM 537 N A VAL A 39 ? 19.25557 2.18668 -39.20394 0.395 17.16435 N ? A ? 32 N 1
   ATOM 538 CA A VAL A 39 ? 20.43712 1.87516 -40.00306 0.395 20.33414 C ? A ? 32 CA 1
   ATOM 539 C A VAL A 39 ? 20.03307 1.22035 -41.32277 0.395 23.79766 C ? A ? 32 C 1
   ATOM 540 O A VAL A 39 ? 20.62194 1.49123 -42.38170 0.395 23.72753 O ? A ? 32 O 1
   ATOM 541 CB A VAL A 39 ? 21.44048 1.04208 -39.18790 0.395 23.18872 C ? A ? 32 CB 1
   ATOM 542 CG1 A VAL A 39 ? 22.57755 0.57801 -40.08406 0.395 26.67321 C ? A ? 32 CG1 1
   ATOM 543 CG2 A VAL A 39 ? 21.97791 1.88363 -38.02418 0.395 22.51429 C ? A ? 32 CG2 1
   ATOM 544 N B VAL A 39 ? 19.27098 2.20917 -39.17597 0.408 17.19541 N ? A ? 32 N 1
   ATOM 545 CA B VAL A 39 ? 20.43425 1.84977 -39.98223 0.408 20.32440 C ? A ? 32 CA 1
   ATOM 546 C B VAL A 39 ? 19.98199 1.29269 -41.32407 0.408 23.78104 C ? A ? 32 C 1
   ATOM 547 O B VAL A 39 ? 20.48619 1.69042 -42.38770 0.408 22.74786 O ? A ? 32 O 1
   ATOM 548 CB B VAL A 39 ? 21.34905 0.87460 -39.22071 0.408 23.00340 C ? A ? 32 CB 1
   ATOM 549 CG1 B VAL A 39 ? 22.42205 0.32978 -40.16223 0.408 26.88318 C ? A ? 32 CG1 1
   ATOM 550 CG2 B VAL A 39 ? 21.98272 1.59623 -38.03861 0.408 22.92916 C ? A ? 32 CG2 1
   ATOM 551 N C VAL A 39 ? 19.27812 2.21464 -39.17205 0.197 17.23947 N ? A ? 32 N 1
   ATOM 552 CA C VAL A 39 ? 20.43613 1.85522 -39.98578 0.197 20.34446 C ? A ? 32 CA 1
   ATOM 553 C C VAL A 39 ? 19.98076 1.29505 -41.32623 0.197 23.69505 C ? A ? 32 C 1
   ATOM 554 O C VAL A 39 ? 20.48890 1.68368 -42.38751 0.197 22.76512 O ? A ? 32 O 1
   ATOM 555 CB C VAL A 39 ? 21.35636 0.88002 -39.23022 0.197 22.99117 C ? A ? 32 CB 1
   ATOM 556 CG1 C VAL A 39 ? 22.50269 0.44578 -40.13174 0.197 26.63933 C ? A ? 32 CG1 1
   ATOM 557 CG2 C VAL A 39 ? 21.89483 1.54124 -37.97009 0.197 22.92744 C ? A ? 32 CG2 1
   ATOM 558 N . ARG A 40 ? 18.99804 0.38876 -41.30019 1.000 18.00454 N ? A ? 33 N 1
   ATOM 559 CA . ARG A 40 ? 18.46504 -0.16002 -42.53637 1.000 17.42037 C ? A ? 33 CA 1
   ATOM 560 C . ARG A 40 ? 17.88645 0.94420 -43.42338 1.000 18.93045 C ? A ? 33 C 1
   ATOM 561 O . ARG A 40 ? 18.05031 0.90429 -44.64995 1.000 23.50216 O ? A ? 33 O 1
   ATOM 562 CB A ARG A 40 ? 17.41676 -1.22750 -42.23604 0.397 18.92481 C ? A ? 33 CB 1
   ATOM 563 CG A ARG A 40 ? 17.95208 -2.57809 -41.68424 0.397 22.29996 C ? A ? 33 CG 1
   ATOM 564 CD A ARG A 40 ? 18.76288 -3.36580 -42.73732 0.397 22.89476 C ? A ? 33 CD 1
   ATOM 565 NE A ARG A 40 ? 17.93119 -3.67779 -43.89480 0.397 26.33596 N ? A ? 33 NE 1
   ATOM 566 CZ A ARG A 40 ? 18.30140 -4.43356 -44.91906 0.397 32.96359 C ? A ? 33 CZ 1
   ATOM 567 NH1 A ARG A 40 ? 19.51417 -4.95170 -44.99257 0.397 31.17074 N ? A ? 33 NH1 1
   ATOM 568 NH2 A ARG A 40 ? 17.42220 -4.68952 -45.88519 0.397 41.33081 N ? A ? 33 NH2 1
   ATOM 569 CB B ARG A 40 ? 17.39542 -1.20653 -42.21397 0.603 18.87813 C ? A ? 33 CB 1
   ATOM 570 CG B ARG A 40 ? 17.82855 -2.52162 -41.44161 0.603 20.63093 C ? A ? 33 CG 1
   ATOM 571 CD B ARG A 40 ? 18.03793 -3.71184 -42.38723 0.603 29.26410 C ? A ? 33 CD 1
   ATOM 572 NE B ARG A 40 ? 16.80229 -4.02159 -43.09304 0.603 25.54583 N ? A ? 33 NE 1
   ATOM 573 CZ B ARG A 40 ? 16.68005 -4.93675 -44.04460 0.603 32.70875 C ? A ? 33 CZ 1
   ATOM 574 NH1 B ARG A 40 ? 17.72914 -5.60716 -44.49405 0.603 40.42918 N ? A ? 33 NH1 1
   ATOM 575 NH2 B ARG A 40 ? 15.47747 -5.17788 -44.56324 0.603 30.52706 N ? A ? 33 NH2 1
   ATOM 576 N A GLY A 41 ? 17.26237 1.97138 -42.83013 0.239 17.36935 N ? A ? 34 N 1
   ATOM 577 CA A GLY A 41 ? 16.61680 3.02421 -43.61431 0.239 18.26763 C ? A ? 34 CA 1
   ATOM 578 C A GLY A 41 ? 17.56847 4.05381 -44.18970 0.239 19.79057 C ? A ? 34 C 1
   ATOM 579 O A GLY A 41 ? 17.15359 4.87059 -45.02911 0.239 18.34032 O ? A ? 34 O 1
   ATOM 580 N B GLY A 41 ? 17.23481 1.93843 -42.81715 0.461 17.34795 N ? A ? 34 N 1
   ATOM 581 CA B GLY A 41 ? 16.62960 3.00382 -43.59547 0.461 18.31321 C ? A ? 34 CA 1
   ATOM 582 C B GLY A 41 ? 17.65586 3.81213 -44.35091 0.461 18.83705 C ? A ? 34 C 1
   ATOM 583 O B GLY A 41 ? 17.40497 4.21875 -45.48348 0.461 14.92145 O ? A ? 34 O 1
   ATOM 584 N C GLY A 41 ? 17.24603 1.95845 -42.82895 0.300 17.35930 N ? A ? 34 N 1
   ATOM 585 CA C GLY A 41 ? 16.61315 3.01922 -43.60807 0.300 18.27630 C ? A ? 34 CA 1
   ATOM 586 C C GLY A 41 ? 17.58405 3.99946 -44.23328 0.300 19.72503 C ? A ? 34 C 1
   ATOM 587 O C GLY A 41 ? 17.19308 4.72810 -45.15843 0.300 18.29132 O ? A ? 34 O 1
   ATOM 588 N . TRP A 42 ? 18.82956 4.04799 -43.73540 1.000 22.38383 N ? A ? 35 N 1
   ATOM 589 CA . TRP A 42 ? 19.87541 4.83576 -44.39830 1.000 25.09757 C ? A ? 35 CA 1
   ATOM 590 C . TRP A 42 ? 20.16148 4.32400 -45.80680 1.000 25.14119 C ? A ? 35 C 1
   ATOM 591 O . TRP A 42 ? 20.50329 5.13311 -46.67710 1.000 37.24404 O ? A ? 35 O 1
   ATOM 592 CB A TRP A 42 ? 21.17745 4.88004 -43.56614 0.593 24.89571 C ? A ? 35 CB 1
   ATOM 593 CG A TRP A 42 ? 21.03841 5.67699 -42.27985 0.593 25.79875 C ? A ? 35 CG 1
   ATOM 594 CD1 A TRP A 42 ? 20.10270 6.64269 -42.00669 0.593 31.17090 C ? A ? 35 CD1 1
   ATOM 595 CD2 A TRP A 42 ? 21.84169 5.56079 -41.09273 0.593 25.96965 C ? A ? 35 CD2 1
   ATOM 596 NE1 A TRP A 42 ? 20.27344 7.12243 -40.72299 0.593 31.50661 N ? A ? 35 NE1 1
   ATOM 597 CE2 A TRP A 42 ? 21.33537 6.47784 -40.14876 0.593 27.25571 C ? A ? 35 CE2 1
   ATOM 598 CE3 A TRP A 42 ? 22.95314 4.79465 -40.75557 0.593 27.82622 C ? A ? 35 CE3 1
   ATOM 599 CZ2 A TRP A 42 ? 21.88125 6.61450 -38.87036 0.593 30.93125 C ? A ? 35 CZ2 1
   ATOM 600 CZ3 A TRP A 42 ? 23.49317 4.92342 -39.49388 0.593 29.79630 C ? A ? 35 CZ3 1
   ATOM 601 CH2 A TRP A 42 ? 22.96291 5.82313 -38.57243 0.593 28.36029 C ? A ? 35 CH2 1
   ATOM 602 CB B TRP A 42 ? 21.16786 4.85175 -43.55547 0.407 24.85658 C ? A ? 35 CB 1
   ATOM 603 CG B TRP A 42 ? 21.02285 5.63059 -42.26365 0.407 25.94150 C ? A ? 35 CG 1
   ATOM 604 CD1 B TRP A 42 ? 20.06729 6.57076 -41.97324 0.407 31.27930 C ? A ? 35 CD1 1
   ATOM 605 CD2 B TRP A 42 ? 21.85233 5.53647 -41.09605 0.407 25.94869 C ? A ? 35 CD2 1
   ATOM 606 NE1 B TRP A 42 ? 20.25202 7.05650 -40.69642 0.407 31.42007 N ? A ? 35 NE1 1
   ATOM 607 CE2 B TRP A 42 ? 21.34250 6.44171 -40.14306 0.407 27.23809 C ? A ? 35 CE2 1
   ATOM 608 CE3 B TRP A 42 ? 22.99247 4.79942 -40.78236 0.407 27.84031 C ? A ? 35 CE3 1
   ATOM 609 CZ2 B TRP A 42 ? 21.91269 6.59606 -38.87906 0.407 30.84608 C ? A ? 35 CZ2 1
   ATOM 610 CZ3 B TRP A 42 ? 23.55627 4.94696 -39.53491 0.407 29.73227 C ? A ? 35 CZ3 1
   ATOM 611 CH2 B TRP A 42 ? 23.02161 5.83482 -38.60313 0.407 28.39494 C ? A ? 35 CH2 1
   ATOM 612 N . GLY A 43 ? 19.98283 3.04815 -46.07823 1.000 25.39015 N ? A ? 36 N 1
   ATOM 613 CA . GLY A 43 ? 20.23915 2.54963 -47.42385 1.000 35.61356 C ? A ? 36 CA 1
   ATOM 614 C . GLY A 43 ? 19.03536 2.49374 -48.34906 1.000 32.57125 C ? A ? 36 C 1
   ATOM 615 O . GLY A 43 ? 19.06785 1.84566 -49.40145 1.000 38.21163 O ? A ? 36 O 1
   ATOM 616 N . VAL A 44 ? 17.96590 3.17264 -47.97868 1.000 23.01574 N ? A ? 37 N 1
   ATOM 617 CA . VAL A 44 ? 16.72953 3.14309 -48.74790 1.000 21.61239 C ? A ? 37 CA 1
   ATOM 618 C . VAL A 44 ? 16.57476 4.44376 -49.53100 1.000 22.71658 C ? A ? 37 C 1
   ATOM 619 O . VAL A 44 ? 16.66501 5.54095 -48.96383 1.000 26.13684 O ? A ? 37 O 1
   ATOM 620 CB . VAL A 44 ? 15.55701 2.95398 -47.78413 1.000 23.31848 C ? A ? 37 CB 1
   ATOM 621 CG1 . VAL A 44 ? 14.25260 3.08701 -48.55335 1.000 23.56320 C ? A ? 37 CG1 1
   ATOM 622 CG2 . VAL A 44 ? 15.70624 1.61228 -47.15776 1.000 29.28607 C ? A ? 37 CG2 1
   ATOM 623 N . THR A 45 ? 16.26224 4.32369 -50.82832 1.000 23.53056 N ? A ? 38 N 1
   ATOM 624 CA . THR A 45 ? 16.14010 5.51476 -51.66139 1.000 19.80354 C ? A ? 38 CA 1
   ATOM 625 C . THR A 45 ? 14.74678 5.72609 -52.21738 1.000 18.97848 C ? A ? 38 C 1
   ATOM 626 O . THR A 45 ? 14.35374 6.87982 -52.42278 1.000 22.77818 O ? A ? 38 O 1
   ATOM 627 CB . THR A 45 ? 17.14120 5.47799 -52.83766 1.000 28.10754 C ? A ? 38 CB 1
   ATOM 628 OG1 . THR A 45 ? 16.95174 4.28986 -53.61442 1.000 30.30770 O ? A ? 38 OG1 1
   ATOM 629 CG2 . THR A 45 ? 18.58491 5.47437 -52.29764 1.000 30.57956 C ? A ? 38 CG2 1
   ATOM 630 N . ASP A 46 ? 13.97009 4.65536 -52.42635 1.000 16.61352 N ? A ? 39 N 1
   ATOM 631 CA . ASP A 46 ? 12.65960 4.82304 -53.04688 1.000 14.52786 C ? A ? 39 CA 1
   ATOM 632 C . ASP A 46 ? 11.81569 5.77155 -52.21323 1.000 12.79295 C ? A ? 39 C 1
   ATOM 633 O . ASP A 46 ? 11.77543 5.65047 -50.95924 1.000 14.01173 O ? A ? 39 O 1
   ATOM 634 CB . ASP A 46 ? 11.98521 3.45746 -53.09032 1.000 14.67692 C ? A ? 39 CB 1
   ATOM 635 CG . ASP A 46 ? 10.65763 3.45647 -53.72522 1.000 13.57447 C ? A ? 39 CG 1
   ATOM 636 OD1 . ASP A 46 ? 10.56578 3.32319 -54.99238 1.000 14.33052 O ? A ? 39 OD1 1
   ATOM 637 OD2 . ASP A 46 ? 9.63088 3.61271 -53.04313 1.000 14.02502 O ? A ? 39 OD2 1
   ATOM 638 N . LYS A 47 ? 11.10256 6.68773 -52.84833 1.000 14.18747 N ? A ? 40 N 1
   ATOM 639 CA . LYS A 47 ? 10.37695 7.68339 -52.06598 1.000 16.43250 C ? A ? 40 CA 1
   ATOM 640 C . LYS A 47 ? 9.27808 7.05159 -51.20394 1.000 15.65293 C ? A ? 40 C 1
   ATOM 641 O . LYS A 47 ? 9.05686 7.48265 -50.05500 1.000 14.60614 O ? A ? 40 O 1
   ATOM 642 CB A LYS A 47 ? 9.80669 8.81815 -52.93138 0.833 18.20397 C ? A ? 40 CB 1
   ATOM 643 CG A LYS A 47 ? 8.56675 8.48175 -53.66695 0.833 31.81619 C ? A ? 40 CG 1
   ATOM 644 CD A LYS A 47 ? 8.02329 9.73097 -54.41038 0.833 45.85420 C ? A ? 40 CD 1
   ATOM 645 CE A LYS A 47 ? 7.06527 9.37624 -55.56401 0.833 44.89436 C ? A ? 40 CE 1
   ATOM 646 NZ A LYS A 47 ? 7.47966 8.20332 -56.40002 0.833 18.65856 N ? A ? 40 NZ 1
   ATOM 647 CB B LYS A 47 ? 9.82697 8.80401 -52.94708 0.167 18.21768 C ? A ? 40 CB 1
   ATOM 648 CG B LYS A 47 ? 8.74183 8.36929 -53.87498 0.167 28.08380 C ? A ? 40 CG 1
   ATOM 649 CD B LYS A 47 ? 8.06837 9.56866 -54.50567 0.167 44.48975 C ? A ? 40 CD 1
   ATOM 650 CE B LYS A 47 ? 8.06048 9.43909 -56.01150 0.167 33.50037 C ? A ? 40 CE 1
   ATOM 651 NZ B LYS A 47 ? 7.28368 8.25756 -56.43323 0.167 18.59738 N ? A ? 40 NZ 1
   ATOM 652 N A ASP A 48 ? 8.54419 6.07678 -51.74382 0.442 13.11943 N ? A ? 41 N 1
   ATOM 653 CA A ASP A 48 ? 7.51476 5.41528 -50.93876 0.442 12.44460 C ? A ? 41 CA 1
   ATOM 654 C A ASP A 48 ? 8.15723 4.68735 -49.78157 0.442 11.40947 C ? A ? 41 C 1
   ATOM 655 O A ASP A 48 ? 7.66427 4.77333 -48.64590 0.442 11.10057 O ? A ? 41 O 1
   ATOM 656 CB A ASP A 48 ? 6.71159 4.44665 -51.80465 0.442 13.94052 C ? A ? 41 CB 1
   ATOM 657 CG A ASP A 48 ? 6.12603 5.17551 -52.99328 0.442 13.88735 C ? A ? 41 CG 1
   ATOM 658 OD1 A ASP A 48 ? 5.26724 6.05013 -52.74420 0.442 13.60276 O ? A ? 41 OD1 1
   ATOM 659 OD2 A ASP A 48 ? 6.57837 4.92864 -54.14145 0.442 11.89087 O ? A ? 41 OD2 1
   ATOM 660 N B ASP A 48 ? 8.61552 6.01583 -51.70924 0.205 12.96284 N ? A ? 41 N 1
   ATOM 661 CA B ASP A 48 ? 7.59877 5.33731 -50.90806 0.205 12.75215 C ? A ? 41 CA 1
   ATOM 662 C B ASP A 48 ? 8.23562 4.60366 -49.73739 0.205 11.53330 C ? A ? 41 C 1
   ATOM 663 O B ASP A 48 ? 7.76067 4.70778 -48.59814 0.205 11.26134 O ? A ? 41 O 1
   ATOM 664 CB B ASP A 48 ? 6.78727 4.40085 -51.80303 0.205 13.79397 C ? A ? 41 CB 1
   ATOM 665 CG B ASP A 48 ? 6.17278 5.15721 -52.97197 0.205 13.89792 C ? A ? 41 CG 1
   ATOM 666 OD1 B ASP A 48 ? 5.53244 6.19133 -52.70636 0.205 13.54933 O ? A ? 41 OD1 1
   ATOM 667 OD2 B ASP A 48 ? 6.36249 4.75919 -54.14310 0.205 12.00729 O ? A ? 41 OD2 1
   ATOM 668 N D ASP A 48 ? 8.64278 5.99132 -51.68281 0.353 12.90442 N ? A ? 41 N 1
   ATOM 669 CA D ASP A 48 ? 7.63090 5.32135 -50.86199 0.353 12.80412 C ? A ? 41 CA 1
   ATOM 670 C D ASP A 48 ? 8.27874 4.61355 -49.68369 0.353 11.41111 C ? A ? 41 C 1
   ATOM 671 O D ASP A 48 ? 7.80003 4.72115 -48.54516 0.353 11.27126 O ? A ? 41 O 1
   ATOM 672 CB D ASP A 48 ? 6.81113 4.38027 -51.74461 0.353 13.73991 C ? A ? 41 CB 1
   ATOM 673 CG D ASP A 48 ? 6.26942 5.13514 -52.95049 0.353 13.89684 C ? A ? 41 CG 1
   ATOM 674 OD1 D ASP A 48 ? 5.42628 6.02918 -52.72370 0.353 13.56210 O ? A ? 41 OD1 1
   ATOM 675 OD2 D ASP A 48 ? 6.75187 4.90077 -54.08950 0.353 11.71400 O ? A ? 41 OD2 1
   ATOM 676 N A ALA A 49 ? 9.19746 3.88347 -50.06298 0.442 10.83676 N ? A ? 42 N 1
   ATOM 677 CA A ALA A 49 ? 9.80015 3.07400 -49.00908 0.442 10.47577 C ? A ? 42 CA 1
   ATOM 678 C A ALA A 49 ? 10.29844 3.95480 -47.86688 0.442 10.18000 C ? A ? 42 C 1
   ATOM 679 O A ALA A 49 ? 10.10633 3.62128 -46.68436 0.442 11.17917 O ? A ? 42 O 1
   ATOM 680 CB A ALA A 49 ? 10.90640 2.20209 -49.60369 0.442 11.81329 C ? A ? 42 CB 1
   ATOM 681 N B ALA A 49 ? 9.30324 3.84165 -49.99500 0.205 10.77793 N ? A ? 42 N 1
   ATOM 682 CA B ALA A 49 ? 9.92258 3.07560 -48.91702 0.205 10.61316 C ? A ? 42 CA 1
   ATOM 683 C B ALA A 49 ? 10.47977 3.98819 -47.83043 0.205 10.94040 C ? A ? 42 C 1
   ATOM 684 O B ALA A 49 ? 10.49863 3.62271 -46.64327 0.205 11.59148 O ? A ? 42 O 1
   ATOM 685 CB B ALA A 49 ? 11.00154 2.16398 -49.49716 0.205 12.07393 C ? A ? 42 CB 1
   ATOM 686 N D ALA A 49 ? 9.33967 3.84581 -49.92978 0.353 10.77773 N ? A ? 42 N 1
   ATOM 687 CA D ALA A 49 ? 9.95326 3.14045 -48.81113 0.353 10.65555 C ? A ? 42 CA 1
   ATOM 688 C D ALA A 49 ? 10.48165 4.12396 -47.76969 0.353 11.40174 C ? A ? 42 C 1
   ATOM 689 O D ALA A 49 ? 10.42629 3.87248 -46.55180 0.353 9.20108 O ? A ? 42 O 1
   ATOM 690 CB D ALA A 49 ? 11.05300 2.23002 -49.34660 0.353 12.32961 C ? A ? 42 CB 1
   ATOM 691 N A ARG A 50 ? 10.89107 5.11936 -48.18831 0.442 11.15670 N ? A ? 43 N 1
   ATOM 692 CA A ARG A 50 ? 11.39878 6.02483 -47.16030 0.442 12.28202 C ? A ? 43 CA 1
   ATOM 693 C A ARG A 50 ? 10.25898 6.59219 -46.31949 0.442 12.55220 C ? A ? 43 C 1
   ATOM 694 O A ARG A 50 ? 10.49448 6.90748 -45.15092 0.442 12.95926 O ? A ? 43 O 1
   ATOM 695 CB A ARG A 50 ? 12.29318 7.10322 -47.80760 0.442 10.91897 C ? A ? 43 CB 1
   ATOM 696 CG A ARG A 50 ? 13.65057 6.65388 -48.34500 0.442 12.04965 C ? A ? 43 CG 1
   ATOM 697 CD A ARG A 50 ? 14.48541 7.86051 -48.81475 0.442 15.89716 C ? A ? 43 CD 1
   ATOM 698 NE A ARG A 50 ? 14.74446 8.75969 -47.69756 0.442 23.88234 N ? A ? 43 NE 1
   ATOM 699 CZ A ARG A 50 ? 15.77521 8.65573 -46.86725 0.442 31.26695 C ? A ? 43 CZ 1
   ATOM 700 NH1 A ARG A 50 ? 16.66425 7.69074 -46.99201 0.442 20.48993 N ? A ? 43 NH1 1
   ATOM 701 NH2 A ARG A 50 ? 15.93463 9.56921 -45.90873 0.442 28.72588 N ? A ? 43 NH2 1
   ATOM 702 N B ARG A 50 ? 10.90694 5.19496 -48.20361 0.205 11.19491 N ? A ? 43 N 1
   ATOM 703 CA B ARG A 50 ? 11.37930 6.14813 -47.20834 0.205 12.13691 C ? A ? 43 CA 1
   ATOM 704 C B ARG A 50 ? 10.24085 6.60097 -46.31440 0.205 12.52302 C ? A ? 43 C 1
   ATOM 705 O B ARG A 50 ? 10.44917 6.83101 -45.11789 0.205 12.86324 O ? A ? 43 O 1
   ATOM 706 CB B ARG A 50 ? 12.02315 7.33544 -47.91005 0.205 13.41650 C ? A ? 43 CB 1
   ATOM 707 CG B ARG A 50 ? 13.33888 7.01490 -48.59660 0.205 13.57350 C ? A ? 43 CG 1
   ATOM 708 CD B ARG A 50 ? 13.76809 8.22237 -49.44102 0.205 17.76205 C ? A ? 43 CD 1
   ATOM 709 NE B ARG A 50 ? 15.09486 8.13043 -50.04558 0.205 22.18701 N ? A ? 43 NE 1
   ATOM 710 CZ B ARG A 50 ? 15.59671 9.05821 -50.85366 0.205 15.89424 C ? A ? 43 CZ 1
   ATOM 711 NH1 B ARG A 50 ? 14.93071 10.16623 -51.12872 0.205 22.10328 N ? A ? 43 NH1 1
   ATOM 712 NH2 B ARG A 50 ? 16.79294 8.87046 -51.39799 0.205 20.06640 N ? A ? 43 NH2 1
   ATOM 713 N D ARG A 50 ? 10.95245 5.28505 -48.21698 0.353 11.21616 N ? A ? 43 N 1
   ATOM 714 CA D ARG A 50 ? 11.37407 6.30582 -47.26474 0.353 11.74149 C ? A ? 43 CA 1
   ATOM 715 C D ARG A 50 ? 10.24478 6.64378 -46.33323 0.353 12.56888 C ? A ? 43 C 1
   ATOM 716 O D ARG A 50 ? 10.46501 6.83400 -45.13400 0.353 12.93794 O ? A ? 43 O 1
   ATOM 717 CB D ARG A 50 ? 11.80691 7.56154 -48.00068 0.353 13.11670 C ? A ? 43 CB 1
   ATOM 718 CG D ARG A 50 ? 13.16462 7.41353 -48.62839 0.353 17.28425 C ? A ? 43 CG 1
   ATOM 719 CD D ARG A 50 ? 13.68695 8.78335 -49.10385 0.353 19.20527 C ? A ? 43 CD 1
   ATOM 720 NE D ARG A 50 ? 14.05631 9.65650 -47.99403 0.353 24.79651 N ? A ? 43 NE 1
   ATOM 721 CZ D ARG A 50 ? 13.34364 10.69330 -47.57901 0.353 23.92794 C ? A ? 43 CZ 1
   ATOM 722 NH1 D ARG A 50 ? 12.19285 11.01124 -48.14546 0.353 29.66935 N ? A ? 43 NH1 1
   ATOM 723 NH2 D ARG A 50 ? 13.80130 11.43516 -46.57318 0.353 33.19059 N ? A ? 43 NH2 1
   ATOM 724 N . GLU A 51 ? 9.03754 6.75326 -46.87133 1.000 12.85527 N ? A ? 44 N 1
   ATOM 725 CA . GLU A 51 ? 7.90465 7.15173 -46.05024 1.000 15.03328 C ? A ? 44 CA 1
   ATOM 726 C . GLU A 51 ? 7.57923 6.05819 -45.01937 1.000 11.24884 C ? A ? 44 C 1
   ATOM 727 O . GLU A 51 ? 7.36607 6.34285 -43.84823 1.000 11.63545 O ? A ? 44 O 1
   ATOM 728 CB A GLU A 51 ? 6.70292 7.38074 -46.97393 0.364 17.79414 C ? A ? 44 CB 1
   ATOM 729 CG A GLU A 51 ? 5.35107 7.57932 -46.30345 0.364 24.04793 C ? A ? 44 CG 1
   ATOM 730 CD A GLU A 51 ? 5.15635 9.00725 -45.83165 0.364 30.18849 C ? A ? 44 CD 1
   ATOM 731 OE1 A GLU A 51 ? 6.02255 9.85012 -46.15862 0.364 39.08825 O ? A ? 44 OE1 1
   ATOM 732 OE2 A GLU A 51 ? 4.14288 9.28440 -45.14565 0.364 24.90915 O ? A ? 44 OE2 1
   ATOM 733 CB B GLU A 51 ? 6.67475 7.45944 -46.90160 0.636 17.71899 C ? A ? 44 CB 1
   ATOM 734 CG B GLU A 51 ? 5.45341 7.83252 -46.06054 0.636 26.51842 C ? A ? 44 CG 1
   ATOM 735 CD B GLU A 51 ? 5.70786 9.08665 -45.23898 0.636 36.01564 C ? A ? 44 CD 1
   ATOM 736 OE1 B GLU A 51 ? 6.52141 9.91398 -45.71363 0.636 38.69370 O ? A ? 44 OE1 1
   ATOM 737 OE2 B GLU A 51 ? 5.12022 9.25448 -44.13246 0.636 40.35337 O ? A ? 44 OE2 1
   ATOM 738 N A TYR A 52 ? 7.55850 4.77543 -45.42280 0.278 10.84201 N ? A ? 45 N 1
   ATOM 739 CA A TYR A 52 ? 7.28375 3.75330 -44.41287 0.278 9.39380 C ? A ? 45 CA 1
   ATOM 740 C A TYR A 52 ? 8.40393 3.67845 -43.39673 0.278 9.69968 C ? A ? 45 C 1
   ATOM 741 O A TYR A 52 ? 8.16233 3.40830 -42.21630 0.278 9.68155 O ? A ? 45 O 1
   ATOM 742 CB A TYR A 52 ? 7.12503 2.37882 -45.06656 0.278 10.35648 C ? A ? 45 CB 1
   ATOM 743 CG A TYR A 52 ? 5.90189 2.27943 -45.91054 0.278 9.33524 C ? A ? 45 CG 1
   ATOM 744 CD1 A TYR A 52 ? 4.66971 2.02853 -45.33985 0.278 10.22939 C ? A ? 45 CD1 1
   ATOM 745 CD2 A TYR A 52 ? 5.98188 2.39789 -47.28424 0.278 9.72472 C ? A ? 45 CD2 1
   ATOM 746 CE1 A TYR A 52 ? 3.52359 1.92213 -46.12118 0.278 10.04435 C ? A ? 45 CE1 1
   ATOM 747 CE2 A TYR A 52 ? 4.86179 2.29350 -48.07747 0.278 10.70478 C ? A ? 45 CE2 1
   ATOM 748 CZ A TYR A 52 ? 3.63085 2.04669 -47.49077 0.278 9.55654 C ? A ? 45 CZ 1
   ATOM 749 OH A TYR A 52 ? 2.51124 1.95593 -48.26250 0.278 11.41854 O ? A ? 45 OH 1
   ATOM 750 N B TYR A 52 ? 7.45646 4.80291 -45.46450 0.373 10.91789 N ? A ? 45 N 1
   ATOM 751 CA B TYR A 52 ? 7.16736 3.76621 -44.49073 0.373 9.29611 C ? A ? 45 CA 1
   ATOM 752 C B TYR A 52 ? 8.28395 3.65279 -43.46763 0.373 9.48736 C ? A ? 45 C 1
   ATOM 753 O B TYR A 52 ? 8.02427 3.33624 -42.30428 0.373 10.00994 O ? A ? 45 O 1
   ATOM 754 CB B TYR A 52 ? 7.06322 2.43264 -45.23463 0.373 10.12324 C ? A ? 45 CB 1
   ATOM 755 CG B TYR A 52 ? 5.85190 2.27726 -46.09523 0.373 9.17418 C ? A ? 45 CG 1
   ATOM 756 CD1 B TYR A 52 ? 4.62775 2.04921 -45.52305 0.373 10.02424 C ? A ? 45 CD1 1
   ATOM 757 CD2 B TYR A 52 ? 5.94539 2.28101 -47.47355 0.373 10.16766 C ? A ? 45 CD2 1
   ATOM 758 CE1 B TYR A 52 ? 3.49511 1.84945 -46.28670 0.373 10.15887 C ? A ? 45 CE1 1
   ATOM 759 CE2 B TYR A 52 ? 4.82709 2.07690 -48.26781 0.373 10.96275 C ? A ? 45 CE2 1
   ATOM 760 CZ B TYR A 52 ? 3.59945 1.85859 -47.66208 0.373 8.80667 C ? A ? 45 CZ 1
   ATOM 761 OH B TYR A 52 ? 2.48675 1.65511 -48.43252 0.373 11.86592 O ? A ? 45 OH 1
   ATOM 762 N D TYR A 52 ? 7.56423 4.79556 -45.45788 0.349 10.90606 N ? A ? 45 N 1
   ATOM 763 CA D TYR A 52 ? 7.30870 3.73139 -44.51056 0.349 9.61070 C ? A ? 45 CA 1
   ATOM 764 C D TYR A 52 ? 8.38105 3.69640 -43.44527 0.349 9.62412 C ? A ? 45 C 1
   ATOM 765 O D TYR A 52 ? 8.06936 3.59146 -42.26194 0.349 9.26201 O ? A ? 45 O 1
   ATOM 766 CB D TYR A 52 ? 7.27440 2.40524 -45.25718 0.349 10.37115 C ? A ? 45 CB 1
   ATOM 767 CG D TYR A 52 ? 6.01335 2.16490 -46.03246 0.349 9.63769 C ? A ? 45 CG 1
   ATOM 768 CD1 D TYR A 52 ? 4.86461 1.74086 -45.39169 0.349 10.56013 C ? A ? 45 CD1 1
   ATOM 769 CD2 D TYR A 52 ? 5.99065 2.26899 -47.40863 0.349 10.10811 C ? A ? 45 CD2 1
   ATOM 770 CE1 D TYR A 52 ? 3.69884 1.44569 -46.11028 0.349 9.49787 C ? A ? 45 CE1 1
   ATOM 771 CE2 D TYR A 52 ? 4.83592 1.98952 -48.13493 0.349 10.95083 C ? A ? 45 CE2 1
   ATOM 772 CZ D TYR A 52 ? 3.69220 1.57253 -47.46609 0.349 7.32370 C ? A ? 45 CZ 1
   ATOM 773 OH D TYR A 52 ? 2.54520 1.29052 -48.16826 0.349 7.97858 O ? A ? 45 OH 1
   ATOM 774 N A TYR A 53 ? 9.64422 3.89263 -43.82859 0.278 9.55766 N ? A ? 46 N 1
   ATOM 775 CA A TYR A 53 ? 10.74735 3.86061 -42.88364 0.278 10.89521 C ? A ? 46 CA 1
   ATOM 776 C A TYR A 53 ? 10.62089 4.98540 -41.86410 0.278 9.21020 C ? A ? 46 C 1
   ATOM 777 O A TYR A 53 ? 10.85342 4.77406 -40.66868 0.278 10.15002 O ? A ? 46 O 1
   ATOM 778 CB A TYR A 53 ? 12.09052 3.92338 -43.62647 0.278 9.80023 C ? A ? 46 CB 1
   ATOM 779 CG A TYR A 53 ? 12.66035 2.55834 -43.90019 0.278 10.46025 C ? A ? 46 CG 1
   ATOM 780 CD1 A TYR A 53 ? 13.39060 1.89272 -42.92819 0.278 9.97437 C ? A ? 46 CD1 1
   ATOM 781 CD2 A TYR A 53 ? 12.47462 1.93127 -45.12489 0.278 11.68592 C ? A ? 46 CD2 1
   ATOM 782 CE1 A TYR A 53 ? 13.90748 0.62018 -43.13824 0.278 11.15547 C ? A ? 46 CE1 1
   ATOM 783 CE2 A TYR A 53 ? 13.00497 0.63013 -45.36613 0.278 10.61164 C ? A ? 46 CE2 1
   ATOM 784 CZ A TYR A 53 ? 13.72290 -0.00126 -44.35779 0.278 11.15127 C ? A ? 46 CZ 1
   ATOM 785 OH A TYR A 53 ? 14.27973 -1.25951 -44.54200 0.278 11.38242 O ? A ? 46 OH 1
   ATOM 786 N B TYR A 53 ? 9.53730 3.91322 -43.85662 0.373 9.56184 N ? A ? 46 N 1
   ATOM 787 CA B TYR A 53 ? 10.63282 3.78685 -42.90272 0.373 10.73686 C ? A ? 46 CA 1
   ATOM 788 C B TYR A 53 ? 10.51930 4.82557 -41.78926 0.373 9.15540 C ? A ? 46 C 1
   ATOM 789 O B TYR A 53 ? 10.72908 4.49245 -40.61489 0.373 9.78094 O ? A ? 46 O 1
   ATOM 790 CB B TYR A 53 ? 12.00712 3.85459 -43.60503 0.373 9.89116 C ? A ? 46 CB 1
   ATOM 791 CG B TYR A 53 ? 12.67711 2.50581 -43.67980 0.373 10.31852 C ? A ? 46 CG 1
   ATOM 792 CD1 B TYR A 53 ? 13.51175 2.05984 -42.66624 0.373 10.18817 C ? A ? 46 CD1 1
   ATOM 793 CD2 B TYR A 53 ? 12.45240 1.66720 -44.75630 0.373 10.99987 C ? A ? 46 CD2 1
   ATOM 794 CE1 B TYR A 53 ? 14.10242 0.80998 -42.72786 0.373 11.13619 C ? A ? 46 CE1 1
   ATOM 795 CE2 B TYR A 53 ? 13.05883 0.42248 -44.85203 0.373 12.95491 C ? A ? 46 CE2 1
   ATOM 796 CZ B TYR A 53 ? 13.87765 0.00447 -43.82636 0.373 10.90579 C ? A ? 46 CZ 1
   ATOM 797 OH B TYR A 53 ? 14.46626 -1.23913 -43.91909 0.373 10.32923 O ? A ? 46 OH 1
   ATOM 798 N D TYR A 53 ? 9.66077 3.79253 -43.82320 0.349 9.53700 N ? A ? 46 N 1
   ATOM 799 CA D TYR A 53 ? 10.67565 3.88356 -42.78063 0.349 10.96028 C ? A ? 46 CA 1
   ATOM 800 C D TYR A 53 ? 10.40936 5.09188 -41.89554 0.349 8.40397 C ? A ? 46 C 1
   ATOM 801 O D TYR A 53 ? 10.54761 5.01258 -40.67465 0.349 11.24447 O ? A ? 46 O 1
   ATOM 802 CB D TYR A 53 ? 12.11547 3.90460 -43.34042 0.349 9.86525 C ? A ? 46 CB 1
   ATOM 803 CG D TYR A 53 ? 12.64239 2.50555 -43.62205 0.349 10.30985 C ? A ? 46 CG 1
   ATOM 804 CD1 D TYR A 53 ? 12.25252 1.80521 -44.76068 0.349 11.50756 C ? A ? 46 CD1 1
   ATOM 805 CD2 D TYR A 53 ? 13.51042 1.87960 -42.74159 0.349 10.33290 C ? A ? 46 CD2 1
   ATOM 806 CE1 D TYR A 53 ? 12.72561 0.49970 -45.02879 0.349 12.58418 C ? A ? 46 CE1 1
   ATOM 807 CE2 D TYR A 53 ? 13.96161 0.57368 -42.96846 0.349 10.94068 C ? A ? 46 CE2 1
   ATOM 808 CZ D TYR A 53 ? 13.57667 -0.09899 -44.11924 0.349 10.80974 C ? A ? 46 CZ 1
   ATOM 809 OH D TYR A 53 ? 14.06061 -1.38136 -44.33674 0.349 13.58077 O ? A ? 46 OH 1
   ATOM 810 N A ALA A 54 ? 10.27324 6.19138 -42.31458 0.278 9.96778 N ? A ? 47 N 1
   ATOM 811 CA A ALA A 54 ? 10.18127 7.30905 -41.39457 0.278 10.63627 C ? A ? 47 CA 1
   ATOM 812 C A ALA A 54 ? 9.04509 7.11519 -40.41010 0.278 8.82928 C ? A ? 47 C 1
   ATOM 813 O A ALA A 54 ? 9.18972 7.43458 -39.22477 0.278 9.47996 O ? A ? 47 O 1
   ATOM 814 CB A ALA A 54 ? 9.97049 8.58539 -42.18459 0.278 10.21987 C ? A ? 47 CB 1
   ATOM 815 N B ALA A 54 ? 10.22497 6.07884 -42.13482 0.373 10.29505 N ? A ? 47 N 1
   ATOM 816 CA B ALA A 54 ? 10.15240 7.10910 -41.12395 0.373 10.28389 C ? A ? 47 CA 1
   ATOM 817 C B ALA A 54 ? 9.03994 6.82722 -40.11708 0.373 8.53215 C ? A ? 47 C 1
   ATOM 818 O B ALA A 54 ? 9.24850 6.90358 -38.90076 0.373 9.73018 O ? A ? 47 O 1
   ATOM 819 CB B ALA A 54 ? 9.93674 8.43167 -41.83194 0.373 8.25334 C ? A ? 47 CB 1
   ATOM 820 N D ALA A 54 ? 10.04395 6.22973 -42.48623 0.349 9.52713 N ? A ? 47 N 1
   ATOM 821 CA D ALA A 54 ? 9.86463 7.42956 -41.67640 0.349 9.88335 C ? A ? 47 CA 1
   ATOM 822 C D ALA A 54 ? 8.76851 7.22939 -40.64450 0.349 9.35260 C ? A ? 47 C 1
   ATOM 823 O D ALA A 54 ? 8.94066 7.55704 -39.46083 0.349 11.83085 O ? A ? 47 O 1
   ATOM 824 CB D ALA A 54 ? 9.51346 8.60968 -42.57440 0.349 10.63937 C ? A ? 47 CB 1
   ATOM 825 N A VAL A 55 ? 7.90438 6.62524 -40.90003 0.278 8.57598 N ? A ? 48 N 1
   ATOM 826 CA A VAL A 55 ? 6.75697 6.34479 -40.04727 0.278 8.81279 C ? A ? 48 CA 1
   ATOM 827 C A VAL A 55 ? 7.06344 5.22512 -39.07357 0.278 9.39511 C ? A ? 48 C 1
   ATOM 828 O A VAL A 55 ? 6.69570 5.28951 -37.89107 0.278 9.49110 O ? A ? 48 O 1
   ATOM 829 CB A VAL A 55 ? 5.51253 6.02089 -40.89166 0.278 8.88369 C ? A ? 48 CB 1
   ATOM 830 CG1 A VAL A 55 ? 4.32170 5.63292 -39.99537 0.278 8.83286 C ? A ? 48 CG1 1
   ATOM 831 CG2 A VAL A 55 ? 5.19990 7.17256 -41.83907 0.278 8.52868 C ? A ? 48 CG2 1
   ATOM 832 N B VAL A 55 ? 7.84993 6.49287 -40.60525 0.373 8.30018 N ? A ? 48 N 1
   ATOM 833 CA B VAL A 55 ? 6.76006 6.18083 -39.69766 0.373 9.52372 C ? A ? 48 CA 1
   ATOM 834 C B VAL A 55 ? 7.15555 5.06106 -38.75987 0.373 8.48006 C ? A ? 48 C 1
   ATOM 835 O B VAL A 55 ? 6.95247 5.14056 -37.53233 0.373 7.82317 O ? A ? 48 O 1
   ATOM 836 CB B VAL A 55 ? 5.47376 5.84244 -40.47430 0.373 6.44562 C ? A ? 48 CB 1
   ATOM 837 CG1 B VAL A 55 ? 4.43798 5.25333 -39.55207 0.373 10.33317 C ? A ? 48 CG1 1
   ATOM 838 CG2 B VAL A 55 ? 4.92904 7.04866 -41.22809 0.373 7.09747 C ? A ? 48 CG2 1
   ATOM 839 N D VAL A 55 ? 7.61490 6.73802 -41.10377 0.349 8.99908 N ? A ? 48 N 1
   ATOM 840 CA D VAL A 55 ? 6.49483 6.43780 -40.21791 0.349 9.13729 C ? A ? 48 CA 1
   ATOM 841 C D VAL A 55 ? 6.91051 5.42581 -39.16562 0.349 9.73451 C ? A ? 48 C 1
   ATOM 842 O D VAL A 55 ? 6.65758 5.60442 -37.96816 0.349 10.96189 O ? A ? 48 O 1
   ATOM 843 CB D VAL A 55 ? 5.24936 5.96780 -41.00459 0.349 9.05092 C ? A ? 48 CB 1
   ATOM 844 CG1 D VAL A 55 ? 4.15304 5.42115 -40.06548 0.349 8.18567 C ? A ? 48 CG1 1
   ATOM 845 CG2 D VAL A 55 ? 4.66231 7.10657 -41.86378 0.349 6.23567 C ? A ? 48 CG2 1
   ATOM 846 N A THR A 56 ? 7.73431 4.18457 -39.55203 0.278 9.26147 N ? A ? 49 N 1
   ATOM 847 CA A THR A 56 ? 7.88661 2.99938 -38.71499 0.278 8.65448 C ? A ? 49 CA 1
   ATOM 848 C A THR A 56 ? 8.92361 3.20100 -37.61379 0.278 9.88119 C ? A ? 49 C 1
   ATOM 849 O A THR A 56 ? 8.67975 2.77995 -36.48057 0.278 8.99090 O ? A ? 49 O 1
   ATOM 850 CB A THR A 56 ? 8.21843 1.75699 -39.54775 0.278 10.20284 C ? A ? 49 CB 1
   ATOM 851 OG1 A THR A 56 ? 7.12816 1.46255 -40.44444 0.278 9.95451 O ? A ? 49 OG1 1
   ATOM 852 CG2 A THR A 56 ? 8.45522 0.53923 -38.64445 0.278 11.56725 C ? A ? 49 CG2 1
   ATOM 853 N B THR A 56 ? 7.79632 4.04986 -39.30878 0.373 10.75234 N ? A ? 49 N 1
   ATOM 854 CA B THR A 56 ? 7.97991 2.79384 -38.59050 0.373 9.26852 C ? A ? 49 CA 1
   ATOM 855 C B THR A 56 ? 9.16587 2.83781 -37.62329 0.373 9.95513 C ? A ? 49 C 1
   ATOM 856 O B THR A 56 ? 9.12871 2.17375 -36.58240 0.373 12.34719 O ? A ? 49 O 1
   ATOM 857 CB B THR A 56 ? 8.13967 1.65785 -39.62471 0.373 10.51713 C ? A ? 49 CB 1
   ATOM 858 OG1 B THR A 56 ? 6.99706 1.60997 -40.51170 0.373 10.02568 O ? A ? 49 OG1 1
   ATOM 859 CG2 B THR A 56 ? 8.29208 0.25116 -39.01366 0.373 7.53576 C ? A ? 49 CG2 1
   ATOM 860 N D THR A 56 ? 7.59672 4.38094 -39.58777 0.349 8.64732 N ? A ? 49 N 1
   ATOM 861 CA D THR A 56 ? 7.80732 3.22416 -38.73309 0.349 8.46406 C ? A ? 49 CA 1
   ATOM 862 C D THR A 56 ? 9.00183 3.37051 -37.78414 0.349 9.23812 C ? A ? 49 C 1
   ATOM 863 O D THR A 56 ? 8.91805 2.89686 -36.64621 0.349 8.62816 O ? A ? 49 O 1
   ATOM 864 CB D THR A 56 ? 7.97463 1.99050 -39.60463 0.349 10.56386 C ? A ? 49 CB 1
   ATOM 865 OG1 D THR A 56 ? 6.91923 1.97547 -40.58301 0.349 12.06010 O ? A ? 49 OG1 1
   ATOM 866 CG2 D THR A 56 ? 7.85514 0.77991 -38.74703 0.349 10.88565 C ? A ? 49 CG2 1
   ATOM 867 N A ILE A 57 ? 10.04931 3.87718 -37.90473 0.278 9.64089 N ? A ? 50 N 1
   ATOM 868 CA A ILE A 57 ? 11.07191 4.17504 -36.89128 0.278 7.70646 C ? A ? 50 CA 1
   ATOM 869 C A ILE A 57 ? 10.45835 4.84290 -35.67770 0.278 9.97826 C ? A ? 50 C 1
   ATOM 870 O A ILE A 57 ? 10.87118 4.58705 -34.53926 0.278 9.34957 O ? A ? 50 O 1
   ATOM 871 CB A ILE A 57 ? 12.17947 5.05884 -37.49339 0.278 8.77695 C ? A ? 50 CB 1
   ATOM 872 CG1 A ILE A 57 ? 13.04582 4.32361 -38.52079 0.278 10.45673 C ? A ? 50 CG1 1
   ATOM 873 CG2 A ILE A 57 ? 13.04188 5.69592 -36.37950 0.278 9.87154 C ? A ? 50 CG2 1
   ATOM 874 CD1 A ILE A 57 ? 13.72363 5.23452 -39.52313 0.278 11.52795 C ? A ? 50 CD1 1
   ATOM 875 N B ILE A 57 ? 10.24472 3.56799 -37.94948 0.373 8.79177 N ? A ? 50 N 1
   ATOM 876 CA B ILE A 57 ? 11.29074 3.87397 -36.96831 0.373 9.87109 C ? A ? 50 CA 1
   ATOM 877 C B ILE A 57 ? 10.69030 4.56229 -35.76245 0.373 9.04424 C ? A ? 50 C 1
   ATOM 878 O B ILE A 57 ? 11.07992 4.30072 -34.61716 0.373 8.91499 O ? A ? 50 O 1
   ATOM 879 CB B ILE A 57 ? 12.39462 4.72173 -37.62318 0.373 6.46555 C ? A ? 50 CB 1
   ATOM 880 CG1 B ILE A 57 ? 13.19560 3.89701 -38.65006 0.373 12.75549 C ? A ? 50 CG1 1
   ATOM 881 CG2 B ILE A 57 ? 13.37030 5.22329 -36.58499 0.373 9.32037 C ? A ? 50 CG2 1
   ATOM 882 CD1 B ILE A 57 ? 14.02106 4.73117 -39.68362 0.373 11.46052 C ? A ? 50 CD1 1
   ATOM 883 N D ILE A 57 ? 10.08069 4.06678 -38.15615 0.349 9.76650 N ? A ? 50 N 1
   ATOM 884 CA D ILE A 57 ? 11.19747 4.29152 -37.22151 0.349 9.52056 C ? A ? 50 CA 1
   ATOM 885 C D ILE A 57 ? 10.71118 4.95699 -35.93822 0.349 11.57072 C ? A ? 50 C 1
   ATOM 886 O D ILE A 57 ? 11.19698 4.65734 -34.83344 0.349 9.40087 O ? A ? 50 O 1
   ATOM 887 CB D ILE A 57 ? 12.29876 5.09842 -37.93118 0.349 9.32354 C ? A ? 50 CB 1
   ATOM 888 CG1 D ILE A 57 ? 13.03880 4.23680 -38.95021 0.349 11.39277 C ? A ? 50 CG1 1
   ATOM 889 CG2 D ILE A 57 ? 13.29292 5.71723 -36.92763 0.349 11.97262 C ? A ? 50 CG2 1
   ATOM 890 CD1 D ILE A 57 ? 13.79619 5.00481 -40.01345 0.349 10.33713 C ? A ? 50 CD1 1
   ATOM 891 N A LEU A 58 ? 9.49431 5.74213 -35.90266 0.278 9.83810 N ? A ? 51 N 1
   ATOM 892 CA A LEU A 58 ? 8.89590 6.43989 -34.76401 0.278 9.00501 C ? A ? 51 CA 1
   ATOM 893 C A LEU A 58 ? 8.09375 5.50700 -33.87647 0.278 9.84333 C ? A ? 51 C 1
   ATOM 894 O A LEU A 58 ? 7.86275 5.83195 -32.70398 0.278 9.22619 O ? A ? 51 O 1
   ATOM 895 CB A LEU A 58 ? 7.97114 7.55840 -35.22555 0.278 8.71340 C ? A ? 51 CB 1
   ATOM 896 CG A LEU A 58 ? 8.68088 8.80083 -35.79274 0.278 9.69129 C ? A ? 51 CG 1
   ATOM 897 CD1 A LEU A 58 ? 7.66936 9.85486 -36.26345 0.278 11.00365 C ? A ? 51 CD1 1
   ATOM 898 CD2 A LEU A 58 ? 9.62145 9.38055 -34.76732 0.278 11.35685 C ? A ? 51 CD2 1
   ATOM 899 N B LEU A 58 ? 9.75233 5.48937 -36.01160 0.373 8.53786 N ? A ? 51 N 1
   ATOM 900 CA B LEU A 58 ? 9.19130 6.36447 -34.97057 0.373 10.05724 C ? A ? 51 CA 1
   ATOM 901 C B LEU A 58 ? 8.27822 5.62893 -34.01108 0.373 8.79290 C ? A ? 51 C 1
   ATOM 902 O B LEU A 58 ? 7.99001 6.15227 -32.93142 0.373 9.27163 O ? A ? 51 O 1
   ATOM 903 CB B LEU A 58 ? 8.43719 7.53013 -35.60022 0.373 7.87800 C ? A ? 51 CB 1
   ATOM 904 CG B LEU A 58 ? 9.26141 8.73130 -36.07046 0.373 10.15055 C ? A ? 51 CG 1
   ATOM 905 CD1 B LEU A 58 ? 8.32903 9.77553 -36.68487 0.373 11.38383 C ? A ? 51 CD1 1
   ATOM 906 CD2 B LEU A 58 ? 10.12278 9.35553 -34.96146 0.373 9.99446 C ? A ? 51 CD2 1
   ATOM 907 N D LEU A 58 ? 9.74499 5.86649 -36.06458 0.349 9.37997 N ? A ? 51 N 1
   ATOM 908 CA D LEU A 58 ? 9.22492 6.55574 -34.88202 0.349 9.33110 C ? A ? 51 CA 1
   ATOM 909 C D LEU A 58 ? 8.53868 5.59922 -33.91570 0.349 8.75699 C ? A ? 51 C 1
   ATOM 910 O D LEU A 58 ? 8.43693 5.90756 -32.72876 0.349 10.01642 O ? A ? 51 O 1
   ATOM 911 CB D LEU A 58 ? 8.22927 7.61172 -35.32248 0.349 9.11515 C ? A ? 51 CB 1
   ATOM 912 CG D LEU A 58 ? 8.77597 8.68302 -36.29033 0.349 10.92173 C ? A ? 51 CG 1
   ATOM 913 CD1 D LEU A 58 ? 7.66276 9.58670 -36.84097 0.349 10.55328 C ? A ? 51 CD1 1
   ATOM 914 CD2 D LEU A 58 ? 9.85358 9.50385 -35.63322 0.349 8.74093 C ? A ? 51 CD2 1
   ATOM 915 N A VAL A 59 ? 7.70362 4.33585 -34.38112 0.278 8.49812 N ? A ? 52 N 1
   ATOM 916 CA A VAL A 59 ? 6.90444 3.39324 -33.59543 0.278 10.39993 C ? A ? 52 CA 1
   ATOM 917 C A VAL A 59 ? 7.71001 2.84624 -32.41424 0.278 9.07980 C ? A ? 52 C 1
   ATOM 918 O A VAL A 59 ? 7.39860 3.20337 -31.26284 0.278 10.06176 O ? A ? 52 O 1
   ATOM 919 CB A VAL A 59 ? 6.23724 2.31877 -34.47767 0.278 8.88423 C ? A ? 52 CB 1
   ATOM 920 CG1 A VAL A 59 ? 5.58035 1.23787 -33.61085 0.278 8.83623 C ? A ? 52 CG1 1
   ATOM 921 CG2 A VAL A 59 ? 5.17388 2.93545 -35.42368 0.278 9.04494 C ? A ? 52 CG2 1
   ATOM 922 N B VAL A 59 ? 7.85494 4.40755 -34.32975 0.373 8.68359 N ? A ? 52 N 1
   ATOM 923 CA B VAL A 59 ? 6.97564 3.69890 -33.40785 0.373 8.53344 C ? A ? 52 CA 1
   ATOM 924 C B VAL A 59 ? 7.80640 3.13933 -32.24973 0.373 8.82403 C ? A ? 52 C 1
   ATOM 925 O B VAL A 59 ? 7.64112 3.65069 -31.11332 0.373 9.59347 O ? A ? 52 O 1
   ATOM 926 CB B VAL A 59 ? 6.14107 2.64721 -34.15869 0.373 8.19304 C ? A ? 52 CB 1
   ATOM 927 CG1 B VAL A 59 ? 5.33475 1.76180 -33.21879 0.373 9.70479 C ? A ? 52 CG1 1
   ATOM 928 CG2 B VAL A 59 ? 5.17983 3.33297 -35.09950 0.373 8.19826 C ? A ? 52 CG2 1
   ATOM 929 N D VAL A 59 ? 8.03286 4.45083 -34.37906 0.349 9.11805 N ? A ? 52 N 1
   ATOM 930 CA D VAL A 59 ? 7.17756 3.61497 -33.53112 0.349 9.79358 C ? A ? 52 CA 1
   ATOM 931 C D VAL A 59 ? 7.96020 3.02587 -32.34922 0.349 8.84802 C ? A ? 52 C 1
   ATOM 932 O D VAL A 59 ? 7.55394 3.21516 -31.18650 0.349 9.72732 O ? A ? 52 O 1
   ATOM 933 CB D VAL A 59 ? 6.42917 2.58120 -34.39817 0.349 8.29429 C ? A ? 52 CB 1
   ATOM 934 CG1 D VAL A 59 ? 5.68708 1.49880 -33.54830 0.349 8.79395 C ? A ? 52 CG1 1
   ATOM 935 CG2 D VAL A 59 ? 5.46464 3.31109 -35.33167 0.349 9.69526 C ? A ? 52 CG2 1
   ATOM 936 N A PRO A 60 ? 8.76564 2.03873 -32.59676 0.278 9.67342 N ? A ? 53 N 1
   ATOM 937 CA A PRO A 60 ? 9.59225 1.70858 -31.42077 0.278 9.49829 C ? A ? 53 CA 1
   ATOM 938 C A PRO A 60 ? 10.36317 2.91599 -30.87682 0.278 8.72087 C ? A ? 53 C 1
   ATOM 939 O A PRO A 60 ? 10.74081 2.88416 -29.70151 0.278 8.69391 O ? A ? 53 O 1
   ATOM 940 CB A PRO A 60 ? 10.52336 0.58730 -31.92337 0.278 9.96725 C ? A ? 53 CB 1
   ATOM 941 CG A PRO A 60 ? 10.68566 0.90842 -33.38977 0.278 9.29782 C ? A ? 53 CG 1
   ATOM 942 CD A PRO A 60 ? 9.34199 1.48640 -33.83683 0.278 9.29046 C ? A ? 53 CD 1
   ATOM 943 N B PRO A 60 ? 8.72658 2.16692 -32.45277 0.373 10.45767 N ? A ? 53 N 1
   ATOM 944 CA B PRO A 60 ? 9.65331 1.86007 -31.34984 0.373 9.75035 C ? A ? 53 CA 1
   ATOM 945 C B PRO A 60 ? 10.53365 3.05246 -31.01729 0.373 8.81264 C ? A ? 53 C 1
   ATOM 946 O B PRO A 60 ? 11.03905 3.11044 -29.89308 0.373 8.76687 O ? A ? 53 O 1
   ATOM 947 CB B PRO A 60 ? 10.46451 0.64780 -31.85813 0.373 10.05061 C ? A ? 53 CB 1
   ATOM 948 CG B PRO A 60 ? 10.48585 0.85757 -33.32723 0.373 9.25174 C ? A ? 53 CG 1
   ATOM 949 CD B PRO A 60 ? 9.07684 1.35261 -33.64231 0.373 9.28736 C ? A ? 53 CD 1
   ATOM 950 N D PRO A 60 ? 9.09721 2.34885 -32.55589 0.349 9.82086 N ? A ? 53 N 1
   ATOM 951 CA D PRO A 60 ? 9.89702 1.93118 -31.38309 0.349 9.91420 C ? A ? 53 CA 1
   ATOM 952 C D PRO A 60 ? 10.67062 3.07482 -30.74383 0.349 9.04191 C ? A ? 53 C 1
   ATOM 953 O D PRO A 60 ? 11.06519 2.95353 -29.57451 0.349 8.79274 O ? A ? 53 O 1
   ATOM 954 CB D PRO A 60 ? 10.83927 0.83232 -31.94425 0.349 10.00069 C ? A ? 53 CB 1
   ATOM 955 CG D PRO A 60 ? 11.01216 1.30077 -33.39903 0.349 8.59048 C ? A ? 53 CG 1
   ATOM 956 CD D PRO A 60 ? 9.60897 1.75938 -33.80564 0.349 9.58828 C ? A ? 53 CD 1
   ATOM 957 N A GLY A 61 ? 10.59480 3.98670 -31.65680 0.278 9.24919 N ? A ? 54 N 1
   ATOM 958 CA A GLY A 61 ? 11.37576 5.09952 -31.13022 0.278 9.01571 C ? A ? 54 CA 1
   ATOM 959 C A GLY A 61 ? 10.62164 5.89660 -30.08544 0.278 9.10220 C ? A ? 54 C 1
   ATOM 960 O A GLY A 61 ? 11.18104 6.25929 -29.04374 0.278 9.79609 O ? A ? 54 O 1
   ATOM 961 N B GLY A 61 ? 10.69673 4.05249 -31.90709 0.373 7.75279 N ? A ? 54 N 1
   ATOM 962 CA B GLY A 61 ? 11.43755 5.23828 -31.49337 0.373 10.57720 C ? A ? 54 CA 1
   ATOM 963 C B GLY A 61 ? 10.79649 5.92347 -30.30281 0.373 8.61586 C ? A ? 54 C 1
   ATOM 964 O B GLY A 61 ? 11.45658 6.18661 -29.28246 0.373 8.77565 O ? A ? 54 O 1
   ATOM 965 N D GLY A 61 ? 10.88871 4.18499 -31.45597 0.349 8.91366 N ? A ? 54 N 1
   ATOM 966 CA D GLY A 61 ? 11.72204 5.22915 -30.90964 0.349 7.30590 C ? A ? 54 CA 1
   ATOM 967 C D GLY A 61 ? 10.97519 6.00510 -29.85853 0.349 10.30612 C ? A ? 54 C 1
   ATOM 968 O D GLY A 61 ? 11.48283 6.20678 -28.75902 0.349 9.35532 O ? A ? 54 O 1
   ATOM 969 N A ILE A 62 ? 9.34099 6.18189 -30.34014 0.278 8.92064 N ? A ? 55 N 1
   ATOM 970 CA A ILE A 62 ? 8.56444 6.88051 -29.31763 0.278 9.06336 C ? A ? 55 CA 1
   ATOM 971 C A ILE A 62 ? 8.44977 6.02877 -28.06608 0.278 9.21931 C ? A ? 55 C 1
   ATOM 972 O A ILE A 62 ? 8.53144 6.54618 -26.94558 0.278 11.29590 O ? A ? 55 O 1
   ATOM 973 CB A ILE A 62 ? 7.19363 7.29755 -29.85476 0.278 8.99554 C ? A ? 55 CB 1
   ATOM 974 CG1 A ILE A 62 ? 7.34943 8.63666 -30.57746 0.278 7.88261 C ? A ? 55 CG1 1
   ATOM 975 CG2 A ILE A 62 ? 6.21345 7.49765 -28.66385 0.278 11.13435 C ? A ? 55 CG2 1
   ATOM 976 CD1 A ILE A 62 ? 6.21010 8.93728 -31.52273 0.278 10.77771 C ? A ? 55 CD1 1
   ATOM 977 N B ILE A 62 ? 9.48352 6.19313 -30.40609 0.373 9.04012 N ? A ? 55 N 1
   ATOM 978 CA B ILE A 62 ? 8.75886 6.85465 -29.32192 0.373 9.09123 C ? A ? 55 CA 1
   ATOM 979 C B ILE A 62 ? 8.56100 5.91243 -28.13639 0.373 8.86079 C ? A ? 55 C 1
   ATOM 980 O B ILE A 62 ? 8.70574 6.31945 -26.97719 0.373 10.58829 O ? A ? 55 O 1
   ATOM 981 CB B ILE A 62 ? 7.43202 7.37338 -29.87581 0.373 8.80158 C ? A ? 55 CB 1
   ATOM 982 CG1 B ILE A 62 ? 7.68285 8.56224 -30.82892 0.373 7.89127 C ? A ? 55 CG1 1
   ATOM 983 CG2 B ILE A 62 ? 6.52847 7.87711 -28.72557 0.373 10.30285 C ? A ? 55 CG2 1
   ATOM 984 CD1 B ILE A 62 ? 6.45776 8.89091 -31.67214 0.373 9.84764 C ? A ? 55 CD1 1
   ATOM 985 N D ILE A 62 ? 9.76961 6.44409 -30.20479 0.349 9.36810 N ? A ? 55 N 1
   ATOM 986 CA D ILE A 62 ? 8.83155 6.95018 -29.20813 0.349 8.73330 C ? A ? 55 CA 1
   ATOM 987 C D ILE A 62 ? 8.55537 5.87653 -28.13993 0.349 8.83526 C ? A ? 55 C 1
   ATOM 988 O D ILE A 62 ? 8.48673 6.17604 -26.93755 0.349 9.13189 O ? A ? 55 O 1
   ATOM 989 CB D ILE A 62 ? 7.57760 7.41186 -29.96871 0.349 8.48945 C ? A ? 55 CB 1
   ATOM 990 CG1 D ILE A 62 ? 7.97221 8.45272 -31.08186 0.349 6.31408 C ? A ? 55 CG1 1
   ATOM 991 CG2 D ILE A 62 ? 6.53561 8.05493 -29.00249 0.349 9.57176 C ? A ? 55 CG2 1
   ATOM 992 CD1 D ILE A 62 ? 6.81027 8.95191 -31.89357 0.349 8.30230 C ? A ? 55 CD1 1
   ATOM 993 N A ALA A 63 ? 8.26557 4.71768 -28.23711 0.278 8.70679 N ? A ? 56 N 1
   ATOM 994 CA A ALA A 63 ? 8.27807 3.80436 -27.11005 0.278 8.67629 C ? A ? 56 CA 1
   ATOM 995 C A ALA A 63 ? 9.64479 3.73574 -26.43525 0.278 9.71786 C ? A ? 56 C 1
   ATOM 996 O A ALA A 63 ? 9.71277 3.39205 -25.24738 0.278 11.29365 O ? A ? 56 O 1
   ATOM 997 CB A ALA A 63 ? 7.88036 2.38858 -27.57039 0.278 10.37888 C ? A ? 56 CB 1
   ATOM 998 N B ALA A 63 ? 8.20040 4.66056 -28.38925 0.373 9.18278 N ? A ? 56 N 1
   ATOM 999 CA B ALA A 63 ? 8.03783 3.72164 -27.28798 0.373 10.19290 C ? A ? 56 CA 1
   ATOM 1000 C B ALA A 63 ? 9.30951 3.59815 -26.44378 0.373 8.87187 C ? A ? 56 C 1
   ATOM 1001 O B ALA A 63 ? 9.21490 3.47815 -25.21372 0.373 8.91821 O ? A ? 56 O 1
   ATOM 1002 CB B ALA A 63 ? 7.58225 2.33991 -27.81931 0.373 9.23114 C ? A ? 56 CB 1
   ATOM 1003 N D ALA A 63 ? 8.44498 4.60515 -28.53276 0.349 9.00151 N ? A ? 56 N 1
   ATOM 1004 CA D ALA A 63 ? 8.25524 3.58514 -27.49201 0.349 10.74828 C ? A ? 56 CA 1
   ATOM 1005 C D ALA A 63 ? 9.45757 3.49446 -26.55812 0.349 8.48647 C ? A ? 56 C 1
   ATOM 1006 O D ALA A 63 ? 9.28614 3.30888 -25.34652 0.349 9.69548 O ? A ? 56 O 1
   ATOM 1007 CB D ALA A 63 ? 7.93478 2.18874 -28.06530 0.349 8.56713 C ? A ? 56 CB 1
   ATOM 1008 N A SER A 64 ? 10.74055 4.00134 -27.17481 0.278 9.18653 N ? A ? 57 N 1
   ATOM 1009 CA A SER A 64 ? 12.06567 4.08148 -26.54758 0.278 9.49201 C ? A ? 57 CA 1
   ATOM 1010 C A SER A 64 ? 12.01698 4.98739 -25.32688 0.278 9.98591 C ? A ? 57 C 1
   ATOM 1011 O A SER A 64 ? 12.35374 4.57805 -24.21227 0.278 11.35204 O ? A ? 57 O 1
   ATOM 1012 CB A SER A 64 ? 13.16809 4.50781 -27.55866 0.278 7.21800 C ? A ? 57 CB 1
   ATOM 1013 OG A SER A 64 ? 13.64683 3.32247 -28.20685 0.278 10.72804 O ? A ? 57 OG 1
   ATOM 1014 N B SER A 64 ? 10.50532 3.65427 -27.08134 0.373 9.99451 N ? A ? 57 N 1
   ATOM 1015 CA B SER A 64 ? 11.75631 3.64628 -26.31675 0.373 10.02018 C ? A ? 57 CA 1
   ATOM 1016 C B SER A 64 ? 11.79755 4.82690 -25.35099 0.373 9.39233 C ? A ? 57 C 1
   ATOM 1017 O B SER A 64 ? 12.25590 4.68278 -24.21269 0.373 11.25616 O ? A ? 57 O 1
   ATOM 1018 CB B SER A 64 ? 12.97591 3.76606 -27.24641 0.373 8.65601 C ? A ? 57 CB 1
   ATOM 1019 OG B SER A 64 ? 13.08682 2.74655 -28.21393 0.373 12.75742 O ? A ? 57 OG 1
   ATOM 1020 N D SER A 64 ? 10.67518 3.67027 -27.10216 0.349 9.76787 N ? A ? 57 N 1
   ATOM 1021 CA D SER A 64 ? 11.87529 3.68222 -26.26707 0.349 10.01589 C ? A ? 57 CA 1
   ATOM 1022 C D SER A 64 ? 11.83325 4.84859 -25.28450 0.349 9.39168 C ? A ? 57 C 1
   ATOM 1023 O D SER A 64 ? 12.22692 4.70326 -24.12121 0.349 11.26754 O ? A ? 57 O 1
   ATOM 1024 CB D SER A 64 ? 13.11764 3.83834 -27.15175 0.349 8.87738 C ? A ? 57 CB 1
   ATOM 1025 OG D SER A 64 ? 13.27649 2.77392 -28.06368 0.349 12.55764 O ? A ? 57 OG 1
   ATOM 1026 N A ALA A 65 ? 11.56199 6.22524 -25.53619 0.278 9.04679 N ? A ? 58 N 1
   ATOM 1027 CA A ALA A 65 ? 11.52271 7.23524 -24.47775 0.278 9.75224 C ? A ? 58 CA 1
   ATOM 1028 C A ALA A 65 ? 10.51073 6.89647 -23.39603 0.278 8.99904 C ? A ? 58 C 1
   ATOM 1029 O A ALA A 65 ? 10.75093 7.11935 -22.19690 0.278 8.47096 O ? A ? 58 O 1
   ATOM 1030 CB A ALA A 65 ? 11.05537 8.54109 -25.10290 0.278 11.19124 C ? A ? 58 CB 1
   ATOM 1031 N B ALA A 65 ? 11.40432 6.01926 -25.81134 0.373 9.31708 N ? A ? 58 N 1
   ATOM 1032 CA B ALA A 65 ? 11.34483 7.16894 -24.91360 0.373 10.74573 C ? A ? 58 CA 1
   ATOM 1033 C B ALA A 65 ? 10.38053 6.91321 -23.76486 0.373 8.97189 C ? A ? 58 C 1
   ATOM 1034 O B ALA A 65 ? 10.68911 7.19172 -22.59765 0.373 9.50556 O ? A ? 58 O 1
   ATOM 1035 CB B ALA A 65 ? 10.91274 8.38971 -25.71779 0.373 10.10198 C ? A ? 58 CB 1
   ATOM 1036 N D ALA A 65 ? 11.43244 6.03366 -25.75627 0.349 9.23428 N ? A ? 58 N 1
   ATOM 1037 CA D ALA A 65 ? 11.32399 7.18375 -24.86413 0.349 10.69054 C ? A ? 58 CA 1
   ATOM 1038 C D ALA A 65 ? 10.32743 6.91180 -23.74904 0.349 9.03328 C ? A ? 58 C 1
   ATOM 1039 O D ALA A 65 ? 10.58508 7.20441 -22.57137 0.349 9.43542 O ? A ? 58 O 1
   ATOM 1040 CB D ALA A 65 ? 10.88137 8.39020 -25.68531 0.349 10.13285 C ? A ? 58 CB 1
   ATOM 1041 N A ALA A 66 ? 9.32854 6.45095 -23.81177 0.278 9.21734 N ? A ? 59 N 1
   ATOM 1042 CA A ALA A 66 ? 8.29509 6.14264 -22.85167 0.278 9.65934 C ? A ? 59 CA 1
   ATOM 1043 C A ALA A 66 ? 8.72664 4.99161 -21.95411 0.278 7.92070 C ? A ? 59 C 1
   ATOM 1044 O A ALA A 66 ? 8.54014 5.04453 -20.74087 0.278 8.76602 O ? A ? 59 O 1
   ATOM 1045 CB A ALA A 66 ? 6.98754 5.85736 -23.57945 0.278 10.66878 C ? A ? 59 CB 1
   ATOM 1046 N B ALA A 66 ? 9.21532 6.33979 -24.06529 0.373 9.47025 N ? A ? 59 N 1
   ATOM 1047 CA B ALA A 66 ? 8.24891 6.07945 -23.01024 0.373 9.47384 C ? A ? 59 CA 1
   ATOM 1048 C B ALA A 66 ? 8.76792 5.03617 -22.01950 0.373 7.92742 C ? A ? 59 C 1
   ATOM 1049 O B ALA A 66 ? 8.64744 5.19099 -20.81031 0.373 8.98953 O ? A ? 59 O 1
   ATOM 1050 CB B ALA A 66 ? 6.92510 5.64338 -23.62645 0.373 10.52841 C ? A ? 59 CB 1
   ATOM 1051 N D ALA A 66 ? 9.18909 6.31634 -24.09754 0.349 9.42988 N ? A ? 59 N 1
   ATOM 1052 CA D ALA A 66 ? 8.18413 6.01105 -23.09423 0.349 9.40873 C ? A ? 59 CA 1
   ATOM 1053 C D ALA A 66 ? 8.71170 5.01384 -22.06393 0.349 8.04474 C ? A ? 59 C 1
   ATOM 1054 O D ALA A 66 ? 8.53907 5.17842 -20.86444 0.349 8.96869 O ? A ? 59 O 1
   ATOM 1055 CB D ALA A 66 ? 6.94249 5.46744 -23.79295 0.349 9.72162 C ? A ? 59 CB 1
   ATOM 1056 N . TYR A 67 ? 9.33045 3.93402 -22.53040 1.000 9.07071 N ? A ? 60 N 1
   ATOM 1057 CA . TYR A 67 ? 9.86670 2.87490 -21.65306 1.000 9.10838 C ? A ? 60 CA 1
   ATOM 1058 C . TYR A 67 ? 11.00329 3.38804 -20.78214 1.000 8.66827 C ? A ? 60 C 1
   ATOM 1059 O . TYR A 67 ? 11.04778 3.06271 -19.59675 1.000 9.07919 O ? A ? 60 O 1
   ATOM 1060 CB A TYR A 67 ? 10.25591 1.63625 -22.46929 0.352 8.85822 C ? A ? 60 CB 1
   ATOM 1061 CG A TYR A 67 ? 9.08280 0.66821 -22.59648 0.352 9.16342 C ? A ? 60 CG 1
   ATOM 1062 CD1 A TYR A 67 ? 7.95645 0.99777 -23.32534 0.352 10.86500 C ? A ? 60 CD1 1
   ATOM 1063 CD2 A TYR A 67 ? 9.10069 -0.56412 -21.95826 0.352 8.17013 C ? A ? 60 CD2 1
   ATOM 1064 CE1 A TYR A 67 ? 6.86205 0.13950 -23.41131 0.352 12.57224 C ? A ? 60 CE1 1
   ATOM 1065 CE2 A TYR A 67 ? 8.03770 -1.39874 -22.06144 0.352 7.20334 C ? A ? 60 CE2 1
   ATOM 1066 CZ A TYR A 67 ? 6.89778 -1.04854 -22.75508 0.352 10.69725 C ? A ? 60 CZ 1
   ATOM 1067 OH A TYR A 67 ? 5.81612 -1.90613 -22.83582 0.352 9.19982 O ? A ? 60 OH 1
   ATOM 1068 CB B TYR A 67 ? 10.31138 1.68563 -22.51146 0.648 8.84874 C ? A ? 60 CB 1
   ATOM 1069 CG B TYR A 67 ? 9.18241 0.66682 -22.63064 0.648 9.22860 C ? A ? 60 CG 1
   ATOM 1070 CD1 B TYR A 67 ? 9.05173 -0.31443 -21.64414 0.648 9.95429 C ? A ? 60 CD1 1
   ATOM 1071 CD2 B TYR A 67 ? 8.23714 0.71915 -23.65072 0.648 7.40291 C ? A ? 60 CD2 1
   ATOM 1072 CE1 B TYR A 67 ? 8.01569 -1.27618 -21.68947 0.648 9.35379 C ? A ? 60 CE1 1
   ATOM 1073 CE2 B TYR A 67 ? 7.18659 -0.24185 -23.71048 0.648 9.92917 C ? A ? 60 CE2 1
   ATOM 1074 CZ B TYR A 67 ? 7.09893 -1.20655 -22.70219 0.648 9.08415 C ? A ? 60 CZ 1
   ATOM 1075 OH B TYR A 67 ? 6.05216 -2.10306 -22.71366 0.648 11.19632 O ? A ? 60 OH 1
   ATOM 1076 N A LEU A 68 ? 11.84221 4.29439 -21.31207 0.289 9.41480 N ? A ? 61 N 1
   ATOM 1077 CA A LEU A 68 ? 12.90576 4.92198 -20.51378 0.289 10.04800 C ? A ? 61 CA 1
   ATOM 1078 C A LEU A 68 ? 12.32428 5.63584 -19.29865 0.289 8.88864 C ? A ? 61 C 1
   ATOM 1079 O A LEU A 68 ? 12.84053 5.52981 -18.18092 0.289 9.55431 O ? A ? 61 O 1
   ATOM 1080 CB A LEU A 68 ? 13.63789 5.95790 -21.39119 0.289 10.11645 C ? A ? 61 CB 1
   ATOM 1081 CG A LEU A 68 ? 15.08977 6.34414 -21.10995 0.289 14.59643 C ? A ? 61 CG 1
   ATOM 1082 CD1 A LEU A 68 ? 15.97491 5.09639 -21.14281 0.289 12.95771 C ? A ? 61 CD1 1
   ATOM 1083 CD2 A LEU A 68 ? 15.59751 7.35931 -22.13432 0.289 17.08551 C ? A ? 61 CD2 1
   ATOM 1084 N B LEU A 68 ? 11.95558 4.11865 -21.37542 0.257 9.26055 N ? A ? 61 N 1
   ATOM 1085 CA B LEU A 68 ? 13.09960 4.60090 -20.60071 0.257 8.72789 C ? A ? 61 CA 1
   ATOM 1086 C B LEU A 68 ? 12.62052 5.51778 -19.47868 0.257 9.14365 C ? A ? 61 C 1
   ATOM 1087 O B LEU A 68 ? 13.08726 5.40683 -18.33959 0.257 10.07747 O ? A ? 61 O 1
   ATOM 1088 CB B LEU A 68 ? 14.11255 5.28531 -21.54779 0.257 7.81481 C ? A ? 61 CB 1
   ATOM 1089 CG B LEU A 68 ? 15.43773 5.78547 -20.94831 0.257 13.03255 C ? A ? 61 CG 1
   ATOM 1090 CD1 B LEU A 68 ? 16.13892 4.68300 -20.24790 0.257 11.29121 C ? A ? 61 CD1 1
   ATOM 1091 CD2 B LEU A 68 ? 16.35484 6.37063 -22.02202 0.257 11.53599 C ? A ? 61 CD2 1
   ATOM 1092 N C LEU A 68 ? 11.87319 4.23662 -21.31334 0.454 9.38291 N ? A ? 61 N 1
   ATOM 1093 CA C LEU A 68 ? 12.88542 4.79922 -20.42494 0.454 9.76746 C ? A ? 61 CA 1
   ATOM 1094 C C LEU A 68 ? 12.21462 5.69983 -19.37974 0.454 8.75090 C ? A ? 61 C 1
   ATOM 1095 O C LEU A 68 ? 12.55791 5.64152 -18.19075 0.454 8.82723 O ? A ? 61 O 1
   ATOM 1096 CB C LEU A 68 ? 13.93712 5.52552 -21.27631 0.454 10.96882 C ? A ? 61 CB 1
   ATOM 1097 CG C LEU A 68 ? 15.12508 6.00384 -20.43727 0.454 9.15611 C ? A ? 61 CG 1
   ATOM 1098 CD1 C LEU A 68 ? 15.86531 4.85714 -19.81064 0.454 12.96725 C ? A ? 61 CD1 1
   ATOM 1099 CD2 C LEU A 68 ? 16.08794 6.73192 -21.36390 0.454 15.12718 C ? A ? 61 CD2 1
   ATOM 1100 N A SER A 69 ? 11.27042 6.41021 -19.51582 0.289 9.01536 N ? A ? 62 N 1
   ATOM 1101 CA A SER A 69 ? 10.70457 7.22515 -18.44976 0.289 11.59677 C ? A ? 62 CA 1
   ATOM 1102 C A SER A 69 ? 9.94697 6.34869 -17.45640 0.289 9.35052 C ? A ? 62 C 1
   ATOM 1103 O A SER A 69 ? 9.92731 6.61884 -16.24112 0.289 7.94796 O ? A ? 62 O 1
   ATOM 1104 CB A SER A 69 ? 9.79832 8.27572 -19.06716 0.289 10.34914 C ? A ? 62 CB 1
   ATOM 1105 OG A SER A 69 ? 8.52809 7.75450 -19.36409 0.289 12.01125 O ? A ? 62 OG 1
   ATOM 1106 N B SER A 69 ? 11.64387 6.39779 -19.76922 0.257 8.88850 N ? A ? 62 N 1
   ATOM 1107 CA B SER A 69 ? 11.10987 7.27812 -18.73021 0.257 11.50143 C ? A ? 62 CA 1
   ATOM 1108 C B SER A 69 ? 10.42372 6.48229 -17.61089 0.257 7.77241 C ? A ? 62 C 1
   ATOM 1109 O B SER A 69 ? 10.61654 6.77903 -16.42617 0.257 8.91249 O ? A ? 62 O 1
   ATOM 1110 CB B SER A 69 ? 10.24523 8.40664 -19.32649 0.257 11.81499 C ? A ? 62 CB 1
   ATOM 1111 OG B SER A 69 ? 9.06243 7.99223 -19.98822 0.257 10.35129 O ? A ? 62 OG 1
   ATOM 1112 N C SER A 69 ? 11.22492 6.50346 -19.78948 0.454 9.35013 N ? A ? 62 N 1
   ATOM 1113 CA C SER A 69 ? 10.47296 7.28087 -18.79856 0.454 8.55102 C ? A ? 62 CA 1
   ATOM 1114 C C SER A 69 ? 9.98493 6.36929 -17.66331 0.454 9.16074 C ? A ? 62 C 1
   ATOM 1115 O C SER A 69 ? 10.24213 6.63643 -16.47554 0.454 8.93606 O ? A ? 62 O 1
   ATOM 1116 CB C SER A 69 ? 9.29253 8.04378 -19.41785 0.454 6.27819 C ? A ? 62 CB 1
   ATOM 1117 OG C SER A 69 ? 8.72281 8.98968 -18.51263 0.454 10.61324 O ? A ? 62 OG 1
   ATOM 1118 N A MET A 70 ? 9.29411 5.30835 -17.96310 0.289 9.28197 N ? A ? 63 N 1
   ATOM 1119 CA A MET A 70 ? 8.66998 4.31730 -17.09276 0.289 8.17188 C ? A ? 63 CA 1
   ATOM 1120 C A MET A 70 ? 9.72887 3.65726 -16.20268 0.289 8.51891 C ? A ? 63 C 1
   ATOM 1121 O A MET A 70 ? 9.56893 3.57345 -14.97517 0.289 9.80523 O ? A ? 63 O 1
   ATOM 1122 CB A MET A 70 ? 7.93541 3.28607 -17.95490 0.289 7.76270 C ? A ? 63 CB 1
   ATOM 1123 CG A MET A 70 ? 6.72452 3.87964 -18.66497 0.289 8.10988 C ? A ? 63 CG 1
   ATOM 1124 SD A MET A 70 ? 5.52785 2.72034 -19.31829 0.289 9.99045 S ? A ? 63 SD 1
   ATOM 1125 CE A MET A 70 ? 6.57974 1.73441 -20.32069 0.289 7.05881 C ? A ? 63 CE 1
   ATOM 1126 N B MET A 70 ? 9.60932 5.48092 -17.96097 0.257 7.77805 N ? A ? 63 N 1
   ATOM 1127 CA B MET A 70 ? 8.89789 4.69112 -16.95311 0.257 10.07170 C ? A ? 63 CA 1
   ATOM 1128 C B MET A 70 ? 9.86427 3.83928 -16.13978 0.257 8.35723 C ? A ? 63 C 1
   ATOM 1129 O B MET A 70 ? 9.70332 3.69659 -14.91833 0.257 9.67005 O ? A ? 63 O 1
   ATOM 1130 CB B MET A 70 ? 7.88981 3.77803 -17.63835 0.257 9.18647 C ? A ? 63 CB 1
   ATOM 1131 CG B MET A 70 ? 6.67309 4.52099 -18.14820 0.257 8.82321 C ? A ? 63 CG 1
   ATOM 1132 SD B MET A 70 ? 5.46108 3.41454 -18.85466 0.257 8.77992 S ? A ? 63 SD 1
   ATOM 1133 CE B MET A 70 ? 6.30272 2.97462 -20.37187 0.257 9.42266 C ? A ? 63 CE 1
   ATOM 1134 N C MET A 70 ? 9.25019 5.30159 -18.01082 0.454 9.38802 N ? A ? 63 N 1
   ATOM 1135 CA C MET A 70 ? 8.67529 4.40073 -16.99493 0.454 8.24030 C ? A ? 63 CA 1
   ATOM 1136 C C MET A 70 ? 9.78409 3.73285 -16.15614 0.454 8.37795 C ? A ? 63 C 1
   ATOM 1137 O C MET A 70 ? 9.68092 3.66725 -14.91916 0.454 9.64658 O ? A ? 63 O 1
   ATOM 1138 CB C MET A 70 ? 7.77430 3.32870 -17.63229 0.454 8.56935 C ? A ? 63 CB 1
   ATOM 1139 CG C MET A 70 ? 6.52718 3.87682 -18.32970 0.454 8.24960 C ? A ? 63 CG 1
   ATOM 1140 SD C MET A 70 ? 5.34859 2.59929 -18.86322 0.454 11.06570 S ? A ? 63 SD 1
   ATOM 1141 CE C MET A 70 ? 6.02059 2.20539 -20.50259 0.454 9.46453 C ? A ? 63 CE 1
   ATOM 1142 N . PHE A 71 ? 10.84058 3.23768 -16.81098 1.000 9.62004 N ? A ? 64 N 1
   ATOM 1143 CA . PHE A 71 ? 11.93116 2.56705 -16.08730 1.000 9.38819 C ? A ? 64 CA 1
   ATOM 1144 C . PHE A 71 ? 12.44872 3.46570 -14.96843 1.000 10.72300 C ? A ? 64 C 1
   ATOM 1145 O . PHE A 71 ? 12.62942 3.00296 -13.82907 1.000 10.53681 O ? A ? 64 O 1
   ATOM 1146 CB A PHE A 71 ? 13.08823 2.28358 -17.05401 0.475 9.52400 C ? A ? 64 CB 1
   ATOM 1147 CG A PHE A 71 ? 14.28611 1.65844 -16.39578 0.475 11.07736 C ? A ? 64 CG 1
   ATOM 1148 CD1 A PHE A 71 ? 15.36780 2.45519 -16.03975 0.475 9.24206 C ? A ? 64 CD1 1
   ATOM 1149 CD2 A PHE A 71 ? 14.31357 0.29564 -16.14262 0.475 12.72872 C ? A ? 64 CD2 1
   ATOM 1150 CE1 A PHE A 71 ? 16.49258 1.91735 -15.43609 0.475 15.45335 C ? A ? 64 CE1 1
   ATOM 1151 CE2 A PHE A 71 ? 15.44334 -0.25125 -15.54451 0.475 10.89558 C ? A ? 64 CE2 1
   ATOM 1152 CZ A PHE A 71 ? 16.51833 0.55648 -15.18546 0.475 12.14622 C ? A ? 64 CZ 1
   ATOM 1153 CB B PHE A 71 ? 13.07480 2.22650 -17.06573 0.525 9.63776 C ? A ? 64 CB 1
   ATOM 1154 CG B PHE A 71 ? 14.23345 1.48762 -16.42697 0.525 10.52952 C ? A ? 64 CG 1
   ATOM 1155 CD1 B PHE A 71 ? 14.02757 0.26770 -15.77206 0.525 9.44436 C ? A ? 64 CD1 1
   ATOM 1156 CD2 B PHE A 71 ? 15.49053 2.05892 -16.45086 0.525 14.60334 C ? A ? 64 CD2 1
   ATOM 1157 CE1 B PHE A 71 ? 15.16215 -0.40122 -15.15654 0.525 12.58817 C ? A ? 64 CE1 1
   ATOM 1158 CE2 B PHE A 71 ? 16.60093 1.40986 -15.86074 0.525 15.13461 C ? A ? 64 CE2 1
   ATOM 1159 CZ B PHE A 71 ? 16.43244 0.21311 -15.22405 0.525 12.64277 C ? A ? 64 CZ 1
   ATOM 1160 N . PHE A 72 ? 12.67472 4.74175 -15.24568 1.000 11.00667 N ? A ? 65 N 1
   ATOM 1161 CA . PHE A 72 ? 13.18024 5.63328 -14.20660 1.000 13.14152 C ? A ? 65 CA 1
   ATOM 1162 C . PHE A 72 ? 12.09877 6.20198 -13.29939 1.000 13.19872 C ? A ? 65 C 1
   ATOM 1163 O . PHE A 72 ? 12.44338 6.96679 -12.36603 1.000 17.30495 O ? A ? 65 O 1
   ATOM 1164 CB A PHE A 72 ? 13.99111 6.77039 -14.87806 0.384 13.81616 C ? A ? 65 CB 1
   ATOM 1165 CG A PHE A 72 ? 15.33441 6.30661 -15.43099 0.384 14.13060 C ? A ? 65 CG 1
   ATOM 1166 CD1 A PHE A 72 ? 16.42536 6.17055 -14.59447 0.384 16.38436 C ? A ? 65 CD1 1
   ATOM 1167 CD2 A PHE A 72 ? 15.49702 5.97460 -16.77054 0.384 18.72233 C ? A ? 65 CD2 1
   ATOM 1168 CE1 A PHE A 72 ? 17.63852 5.76008 -15.08433 0.384 16.70959 C ? A ? 65 CE1 1
   ATOM 1169 CE2 A PHE A 72 ? 16.72423 5.52977 -17.27217 0.384 16.99780 C ? A ? 65 CE2 1
   ATOM 1170 CZ A PHE A 72 ? 17.79584 5.42235 -16.42719 0.384 18.99403 C ? A ? 65 CZ 1
   ATOM 1171 CB B PHE A 72 ? 13.98680 6.77881 -14.82866 0.265 13.84033 C ? A ? 65 CB 1
   ATOM 1172 CG B PHE A 72 ? 15.26123 6.31684 -15.45297 0.265 14.10164 C ? A ? 65 CG 1
   ATOM 1173 CD1 B PHE A 72 ? 16.09831 5.41866 -14.78266 0.265 13.93691 C ? A ? 65 CD1 1
   ATOM 1174 CD2 B PHE A 72 ? 15.60262 6.73673 -16.72028 0.265 13.54028 C ? A ? 65 CD2 1
   ATOM 1175 CE1 B PHE A 72 ? 17.29018 4.94723 -15.38478 0.265 17.54291 C ? A ? 65 CE1 1
   ATOM 1176 CE2 B PHE A 72 ? 16.78239 6.30352 -17.32056 0.265 13.79671 C ? A ? 65 CE2 1
   ATOM 1177 CZ B PHE A 72 ? 17.62665 5.39974 -16.66137 0.265 18.23349 C ? A ? 65 CZ 1
   ATOM 1178 CB C PHE A 72 ? 14.01566 6.75301 -14.81187 0.351 13.90538 C ? A ? 65 CB 1
   ATOM 1179 CG C PHE A 72 ? 15.39382 6.31300 -15.09904 0.351 14.70119 C ? A ? 65 CG 1
   ATOM 1180 CD1 C PHE A 72 ? 16.22862 5.92010 -14.07217 0.351 15.26306 C ? A ? 65 CD1 1
   ATOM 1181 CD2 C PHE A 72 ? 15.84561 6.21927 -16.38613 0.351 12.66143 C ? A ? 65 CD2 1
   ATOM 1182 CE1 C PHE A 72 ? 17.51107 5.50645 -14.33578 0.351 19.17903 C ? A ? 65 CE1 1
   ATOM 1183 CE2 C PHE A 72 ? 17.11078 5.80237 -16.66399 0.351 16.64012 C ? A ? 65 CE2 1
   ATOM 1184 CZ C PHE A 72 ? 17.95058 5.42671 -15.63923 0.351 20.50398 C ? A ? 65 CZ 1
   ATOM 1185 N . GLY A 73 ? 10.83703 5.86039 -13.47753 1.000 10.94013 N ? A ? 66 N 1
   ATOM 1186 CA . GLY A 73 ? 9.78311 6.29387 -12.59938 1.000 12.62653 C ? A ? 66 CA 1
   ATOM 1187 C . GLY A 73 ? 9.21286 7.64593 -12.91378 1.000 13.77690 C ? A ? 66 C 1
   ATOM 1188 O . GLY A 73 ? 8.42682 8.16701 -12.09362 1.000 16.69799 O ? A ? 66 O 1
   ATOM 1189 N B ILE A 74 ? 9.38860 8.15822 -14.12877 0.457 9.11379 N ? A ? 67 N 1
   ATOM 1190 CA B ILE A 74 ? 8.91165 9.50946 -14.49633 0.457 11.04058 C ? A ? 67 CA 1
   ATOM 1191 C B ILE A 74 ? 7.56059 9.32394 -15.16685 0.457 13.02147 C ? A ? 67 C 1
   ATOM 1192 O B ILE A 74 ? 7.43790 8.55007 -16.11555 0.457 9.60094 O ? A ? 67 O 1
   ATOM 1193 CB B ILE A 74 ? 9.90834 10.21734 -15.42790 0.457 13.50480 C ? A ? 67 CB 1
   ATOM 1194 CG1 B ILE A 74 ? 11.29014 10.41353 -14.76380 0.457 15.25051 C ? A ? 67 CG1 1
   ATOM 1195 CG2 B ILE A 74 ? 9.34525 11.58198 -15.82641 0.457 13.14293 C ? A ? 67 CG2 1
   ATOM 1196 CD1 B ILE A 74 ? 12.41990 10.81674 -15.74227 0.457 14.69002 C ? A ? 67 CD1 1
   ATOM 1197 N C ILE A 74 ? 9.64692 8.26217 -13.99565 0.543 12.73642 N ? A ? 67 N 1
   ATOM 1198 CA C ILE A 74 ? 9.07172 9.55261 -14.36354 0.543 12.12514 C ? A ? 67 CA 1
   ATOM 1199 C C ILE A 74 ? 7.62226 9.26012 -14.65593 0.543 13.18153 C ? A ? 67 C 1
   ATOM 1200 O C ILE A 74 ? 7.29321 8.17652 -15.18259 0.543 14.58970 O ? A ? 67 O 1
   ATOM 1201 CB C ILE A 74 ? 9.80433 10.11217 -15.59158 0.543 13.26040 C ? A ? 67 CB 1
   ATOM 1202 CG1 C ILE A 74 ? 11.20653 10.57324 -15.18962 0.543 15.77417 C ? A ? 67 CG1 1
   ATOM 1203 CG2 C ILE A 74 ? 9.03219 11.32532 -16.18930 0.543 12.00142 C ? A ? 67 CG2 1
   ATOM 1204 CD1 C ILE A 74 ? 11.97737 11.23923 -16.34589 0.543 21.00582 C ? A ? 67 CD1 1
   ATOM 1205 N B GLY A 75 ? 6.51369 9.92345 -14.61114 0.457 10.12637 N ? A ? 68 N 1
   ATOM 1206 CA B GLY A 75 ? 5.17025 9.70551 -15.07808 0.457 7.78783 C ? A ? 68 CA 1
   ATOM 1207 C B GLY A 75 ? 4.40820 8.72561 -14.23187 0.457 11.51738 C ? A ? 68 C 1
   ATOM 1208 O B GLY A 75 ? 3.28261 8.36999 -14.58615 0.457 12.35348 O ? A ? 68 O 1
   ATOM 1209 N C GLY A 75 ? 6.73508 10.17800 -14.25830 0.543 14.03536 N ? A ? 68 N 1
   ATOM 1210 CA C GLY A 75 ? 5.34004 10.07488 -14.66766 0.543 15.33744 C ? A ? 68 CA 1
   ATOM 1211 C C GLY A 75 ? 4.57127 8.90182 -14.09684 0.543 9.98595 C ? A ? 68 C 1
   ATOM 1212 O C GLY A 75 ? 3.63652 8.41139 -14.74440 0.543 13.13997 O ? A ? 68 O 1
   ATOM 1213 N B LEU A 76 ? 5.00799 8.22769 -13.15999 0.457 12.20510 N ? A ? 69 N 1
   ATOM 1214 CA B LEU A 76 ? 4.36274 7.21986 -12.34806 0.457 13.44287 C ? A ? 69 CA 1
   ATOM 1215 C B LEU A 76 ? 3.72494 7.89173 -11.14018 0.457 11.30278 C ? A ? 69 C 1
   ATOM 1216 O B LEU A 76 ? 4.35979 8.70739 -10.46220 0.457 13.26240 O ? A ? 69 O 1
   ATOM 1217 CB B LEU A 76 ? 5.45133 6.23709 -11.90772 0.457 11.40366 C ? A ? 69 CB 1
   ATOM 1218 CG B LEU A 76 ? 4.92497 5.17286 -10.94746 0.457 10.24446 C ? A ? 69 CG 1
   ATOM 1219 CD1 B LEU A 76 ? 3.62020 4.51820 -11.49150 0.457 13.98748 C ? A ? 69 CD1 1
   ATOM 1220 CD2 B LEU A 76 ? 6.00757 4.12252 -10.53062 0.457 15.30424 C ? A ? 69 CD2 1
   ATOM 1221 N C LEU A 76 ? 4.94358 8.41164 -12.91565 0.543 13.30832 N ? A ? 69 N 1
   ATOM 1222 CA C LEU A 76 ? 4.22813 7.32417 -12.25637 0.543 11.73805 C ? A ? 69 CA 1
   ATOM 1223 C C LEU A 76 ? 3.33811 7.91679 -11.16905 0.543 10.63826 C ? A ? 69 C 1
   ATOM 1224 O C LEU A 76 ? 3.80323 8.75376 -10.37435 0.543 14.31628 O ? A ? 69 O 1
   ATOM 1225 CB C LEU A 76 ? 5.30312 6.40804 -11.63752 0.543 14.57277 C ? A ? 69 CB 1
   ATOM 1226 CG C LEU A 76 ? 4.88121 5.35394 -10.59329 0.543 12.73246 C ? A ? 69 CG 1
   ATOM 1227 CD1 C LEU A 76 ? 3.92132 4.37749 -11.16567 0.543 12.88104 C ? A ? 69 CD1 1
   ATOM 1228 CD2 C LEU A 76 ? 6.10471 4.59682 -10.00371 0.543 13.65796 C ? A ? 69 CD2 1
   ATOM 1229 N B THR A 77 ? 2.46553 7.57134 -10.89632 0.457 10.86920 N ? A ? 70 N 1
   ATOM 1230 CA B THR A 77 ? 1.73055 7.99286 -9.72653 0.457 11.02221 C ? A ? 70 CA 1
   ATOM 1231 C B THR A 77 ? 0.72394 6.89262 -9.39165 0.457 15.33343 C ? A ? 70 C 1
   ATOM 1232 O B THR A 77 ? 0.87173 5.75042 -9.83098 0.457 12.67192 O ? A ? 70 O 1
   ATOM 1233 CB B THR A 77 ? 1.15088 9.39644 -9.99576 0.457 11.48533 C ? A ? 70 CB 1
   ATOM 1234 OG1 B THR A 77 ? 0.47970 9.84099 -8.81549 0.457 15.39527 O ? A ? 70 OG1 1
   ATOM 1235 CG2 B THR A 77 ? 0.17164 9.38028 -11.15911 0.457 16.03569 C ? A ? 70 CG2 1
   ATOM 1236 N C THR A 77 ? 2.04997 7.56309 -11.16786 0.543 12.89024 N ? A ? 70 N 1
   ATOM 1237 CA C THR A 77 ? 1.15306 7.99019 -10.09646 0.543 12.13477 C ? A ? 70 CA 1
   ATOM 1238 C C THR A 77 ? 0.37986 6.81828 -9.49687 0.543 14.98965 C ? A ? 70 C 1
   ATOM 1239 O C THR A 77 ? 0.22999 5.74719 -10.10581 0.543 15.17859 O ? A ? 70 O 1
   ATOM 1240 CB C THR A 77 ? 0.18821 9.09523 -10.56963 0.543 19.65539 C ? A ? 70 CB 1
   ATOM 1241 OG1 C THR A 77 ? -0.48595 9.65017 -9.43215 0.543 23.39054 O ? A ? 70 OG1 1
   ATOM 1242 CG2 C THR A 77 ? -0.84801 8.52395 -11.55373 0.543 17.02886 C ? A ? 70 CG2 1
   ATOM 1243 N B GLU A 78 ? -0.29955 7.22978 -8.60495 0.457 14.89657 N ? A ? 71 N 1
   ATOM 1244 CA B GLU A 78 ? -1.22237 6.24310 -8.08312 0.457 15.15936 C ? A ? 71 CA 1
   ATOM 1245 C B GLU A 78 ? -2.61662 6.81243 -8.20436 0.457 17.35408 C ? A ? 71 C 1
   ATOM 1246 O B GLU A 78 ? -2.81062 8.03175 -8.27037 0.457 12.20605 O ? A ? 71 O 1
   ATOM 1247 CB B GLU A 78 ? -0.95327 5.93229 -6.59477 0.457 21.05142 C ? A ? 71 CB 1
   ATOM 1248 CG B GLU A 78 ? 0.50295 5.70006 -6.21617 0.457 29.42518 C ? A ? 71 CG 1
   ATOM 1249 CD B GLU A 78 ? 0.99898 4.35732 -6.65909 0.457 29.41979 C ? A ? 71 CD 1
   ATOM 1250 OE1 B GLU A 78 ? 0.16341 3.54432 -7.10569 0.457 38.13378 O ? A ? 71 OE1 1
   ATOM 1251 OE2 B GLU A 78 ? 2.22082 4.10319 -6.55368 0.457 37.93704 O ? A ? 71 OE2 1
   ATOM 1252 N C GLU A 78 ? -0.11946 7.06302 -8.26907 0.543 16.04798 N ? A ? 71 N 1
   ATOM 1253 CA C GLU A 78 ? -1.03239 6.16485 -7.56394 0.543 22.20040 C ? A ? 71 CA 1
   ATOM 1254 C C GLU A 78 ? -2.45714 6.69421 -7.71755 0.543 17.32925 C ? A ? 71 C 1
   ATOM 1255 O C GLU A 78 ? -2.71309 7.85532 -7.38923 0.543 19.41393 O ? A ? 71 O 1
   ATOM 1256 CB C GLU A 78 ? -0.69655 6.17199 -6.06920 0.543 19.78036 C ? A ? 71 CB 1
   ATOM 1257 CG C GLU A 78 ? 0.31018 5.13021 -5.58132 0.543 31.14037 C ? A ? 71 CG 1
   ATOM 1258 CD C GLU A 78 ? 0.34795 5.03760 -4.04985 0.543 37.83971 C ? A ? 71 CD 1
   ATOM 1259 OE1 C GLU A 78 ? -0.68119 5.34024 -3.40064 0.543 43.01161 O ? A ? 71 OE1 1
   ATOM 1260 OE2 C GLU A 78 ? 1.40337 4.65980 -3.48673 0.543 52.73648 O ? A ? 71 OE2 1
   ATOM 1261 N B VAL A 79 ? -3.59486 5.91897 -8.20952 0.457 18.31589 N ? A ? 72 N 1
   ATOM 1262 CA B VAL A 79 ? -4.98678 6.32775 -8.16196 0.457 19.68954 C ? A ? 72 CA 1
   ATOM 1263 C B VAL A 79 ? -5.68604 5.56116 -7.05763 0.457 17.42991 C ? A ? 72 C 1
   ATOM 1264 O B VAL A 79 ? -5.69054 4.32438 -7.05847 0.457 17.87455 O ? A ? 72 O 1
   ATOM 1265 CB B VAL A 79 ? -5.69413 6.21977 -9.52480 0.457 22.77253 C ? A ? 72 CB 1
   ATOM 1266 CG1 B VAL A 79 ? -7.13394 5.86135 -9.35026 0.457 22.87996 C ? A ? 72 CG1 1
   ATOM 1267 CG2 B VAL A 79 ? -5.61617 7.58818 -10.20121 0.457 26.16023 C ? A ? 72 CG2 1
   ATOM 1268 N C VAL A 79 ? -3.38537 5.84286 -8.20991 0.543 19.21842 N ? A ? 72 N 1
   ATOM 1269 CA C VAL A 79 ? -4.81682 6.16062 -8.28778 0.543 18.96424 C ? A ? 72 CA 1
   ATOM 1270 C C VAL A 79 ? -5.49448 5.47651 -7.11645 0.543 17.14601 C ? A ? 72 C 1
   ATOM 1271 O C VAL A 79 ? -5.34072 4.26573 -6.94168 0.543 19.61062 O ? A ? 72 O 1
   ATOM 1272 CB C VAL A 79 ? -5.42839 5.71125 -9.63744 0.543 12.69264 C ? A ? 72 CB 1
   ATOM 1273 CG1 C VAL A 79 ? -6.89797 6.10592 -9.77817 0.543 18.68493 C ? A ? 72 CG1 1
   ATOM 1274 CG2 C VAL A 79 ? -4.66429 6.35228 -10.76096 0.543 15.34399 C ? A ? 72 CG2 1
   ATOM 1275 N B THR A 80 ? -6.30666 6.30919 -6.15378 0.457 19.48632 N ? A ? 73 N 1
   ATOM 1276 CA B THR A 80 ? -7.06651 5.76676 -5.04189 0.457 22.16123 C ? A ? 73 CA 1
   ATOM 1277 C B THR A 80 ? -8.35218 5.14713 -5.56214 0.457 20.46060 C ? A ? 73 C 1
   ATOM 1278 O B THR A 80 ? -9.16674 5.83140 -6.18879 0.457 20.53890 O ? A ? 73 O 1
   ATOM 1279 CB B THR A 80 ? -7.43986 6.95359 -4.16783 0.457 26.02534 C ? A ? 73 CB 1
   ATOM 1280 OG1 B THR A 80 ? -6.25394 7.53748 -3.62063 0.457 27.78799 O ? A ? 73 OG1 1
   ATOM 1281 CG2 B THR A 80 ? -8.40049 6.52401 -3.06674 0.457 23.93017 C ? A ? 73 CG2 1
   ATOM 1282 N C THR A 80 ? -6.29346 6.22460 -6.35676 0.543 19.32410 N ? A ? 73 N 1
   ATOM 1283 CA C THR A 80 ? -7.06622 5.62463 -5.27421 0.543 20.49386 C ? A ? 73 CA 1
   ATOM 1284 C C THR A 80 ? -8.37179 5.05457 -5.81434 0.543 21.14187 C ? A ? 73 C 1
   ATOM 1285 O C THR A 80 ? -9.10299 5.72053 -6.56217 0.543 20.35386 O ? A ? 73 O 1
   ATOM 1286 CB C THR A 80 ? -7.39380 6.68378 -4.22938 0.543 28.22729 C ? A ? 73 CB 1
   ATOM 1287 OG1 C THR A 80 ? -7.90500 7.84652 -4.88810 0.543 35.64561 O ? A ? 73 OG1 1
   ATOM 1288 CG2 C THR A 80 ? -6.16281 7.02318 -3.42105 0.543 30.70775 C ? A ? 73 CG2 1
   ATOM 1289 N B VAL A 81 ? -8.54961 3.86321 -5.28687 0.457 18.19336 N ? A ? 74 N 1
   ATOM 1290 CA B VAL A 81 ? -9.78544 3.15513 -5.62426 0.457 20.14848 C ? A ? 74 CA 1
   ATOM 1291 C B VAL A 81 ? -10.19876 2.45810 -4.33259 0.457 23.52932 C ? A ? 74 C 1
   ATOM 1292 O B VAL A 81 ? -9.69592 1.38100 -4.00805 0.457 23.87771 O ? A ? 74 O 1
   ATOM 1293 CB B VAL A 81 ? -9.59879 2.14524 -6.76245 0.457 18.75438 C ? A ? 74 CB 1
   ATOM 1294 CG1 B VAL A 81 ? -10.94452 1.47907 -7.15219 0.457 20.54481 C ? A ? 74 CG1 1
   ATOM 1295 CG2 B VAL A 81 ? -8.92670 2.83333 -7.96719 0.457 19.80209 C ? A ? 74 CG2 1
   ATOM 1296 N C VAL A 81 ? -8.65038 3.80935 -5.44297 0.543 18.21434 N ? A ? 74 N 1
   ATOM 1297 CA C VAL A 81 ? -9.92116 3.14886 -5.71638 0.543 20.17704 C ? A ? 74 CA 1
   ATOM 1298 C C VAL A 81 ? -10.27790 2.44852 -4.41491 0.543 22.76112 C ? A ? 74 C 1
   ATOM 1299 O C VAL A 81 ? -9.73556 1.38403 -4.10874 0.543 23.65421 O ? A ? 74 O 1
   ATOM 1300 CB C VAL A 81 ? -9.80740 2.13828 -6.87862 0.543 18.20360 C ? A ? 74 CB 1
   ATOM 1301 CG1 C VAL A 81 ? -11.19219 1.52524 -7.23086 0.543 20.67713 C ? A ? 74 CG1 1
   ATOM 1302 CG2 C VAL A 81 ? -9.20389 2.81104 -8.12133 0.543 19.09212 C ? A ? 74 CG2 1
   ATOM 1303 N B GLY A 82 ? -11.07797 3.09290 -3.56247 0.457 23.80668 N ? A ? 75 N 1
   ATOM 1304 CA B GLY A 82 ? -11.39003 2.54183 -2.24937 0.457 26.35233 C ? A ? 75 CA 1
   ATOM 1305 C B GLY A 82 ? -10.13413 2.42877 -1.39250 0.457 23.69485 C ? A ? 75 C 1
   ATOM 1306 O B GLY A 82 ? -9.38020 3.39175 -1.22157 0.457 30.80937 O ? A ? 75 O 1
   ATOM 1307 N C GLY A 82 ? -11.13648 3.06280 -3.61141 0.543 23.69858 N ? A ? 75 N 1
   ATOM 1308 CA C GLY A 82 ? -11.40375 2.47997 -2.29987 0.543 26.28055 C ? A ? 75 CA 1
   ATOM 1309 C C GLY A 82 ? -10.14266 2.40922 -1.43728 0.543 23.60406 C ? A ? 75 C 1
   ATOM 1310 O C GLY A 82 ? -9.40503 3.38863 -1.28734 0.543 30.91840 O ? A ? 75 O 1
   ATOM 1311 N . GLY A 83 ? -9.89103 1.23102 -0.85625 1.000 33.62547 N ? A ? 76 N 1
   ATOM 1312 CA . GLY A 83 ? -8.70092 1.03752 -0.04789 1.000 35.93917 C ? A ? 76 CA 1
   ATOM 1313 C . GLY A 83 ? -7.41358 0.83508 -0.82161 1.000 36.57250 C ? A ? 76 C 1
   ATOM 1314 O . GLY A 83 ? -6.34072 0.95957 -0.22220 1.000 55.24252 O ? A ? 76 O 1
   ATOM 1315 N . GLU A 84 ? -7.48584 0.51891 -2.12031 1.000 45.42782 N ? A ? 77 N 1
   ATOM 1316 CA . GLU A 84 ? -6.27982 0.27224 -2.90963 1.000 45.36924 C ? A ? 77 CA 1
   ATOM 1317 C . GLU A 84 ? -5.77459 1.55574 -3.57572 1.000 38.13205 C ? A ? 77 C 1
   ATOM 1318 O . GLU A 84 ? -6.51910 2.51664 -3.79810 1.000 26.25065 O ? A ? 77 O 1
   ATOM 1319 CB . GLU A 84 ? -6.45134 -0.83283 -3.96693 1.000 42.75723 C ? A ? 77 CB 1
   ATOM 1320 CG . GLU A 84 ? -7.48996 -1.89124 -3.73144 1.000 67.13000 C ? A ? 77 CG 1
   ATOM 1321 CD . GLU A 84 ? -7.74668 -2.69284 -5.00531 1.000 81.35788 C ? A ? 77 CD 1
   ATOM 1322 OE1 . GLU A 84 ? -8.28897 -3.82107 -4.91775 1.000 77.38965 O ? A ? 77 OE1 1
   ATOM 1323 OE2 . GLU A 84 ? -7.39285 -2.19388 -6.09790 1.000 86.38220 O ? A ? 77 OE2 1
   ATOM 1324 N . MET A 85 ? -4.47264 1.54769 -3.88042 1.000 36.16737 N ? A ? 78 N 1
   ATOM 1325 CA . MET A 85 ? -3.78711 2.59528 -4.63851 1.000 27.48794 C ? A ? 78 CA 1
   ATOM 1326 C . MET A 85 ? -3.13497 1.91622 -5.83903 1.000 24.61253 C ? A ? 78 C 1
   ATOM 1327 O . MET A 85 ? -2.17205 1.16341 -5.68474 1.000 36.97045 O ? A ? 78 O 1
   ATOM 1328 CB A MET A 85 ? -2.78894 3.35878 -3.76177 0.598 38.02492 C ? A ? 78 CB 1
   ATOM 1329 CG A MET A 85 ? -3.34260 3.69663 -2.35789 0.598 41.28185 C ? A ? 78 CG 1
   ATOM 1330 SD A MET A 85 ? -2.42871 5.06694 -1.65657 0.598 47.81764 S ? A ? 78 SD 1
   ATOM 1331 CE A MET A 85 ? -3.54294 5.50595 -0.33642 0.598 31.94997 C ? A ? 78 CE 1
   ATOM 1332 CB B MET A 85 ? -2.72133 3.23081 -3.74343 0.402 38.13276 C ? A ? 78 CB 1
   ATOM 1333 CG B MET A 85 ? -3.30034 3.74696 -2.42954 0.402 41.28804 C ? A ? 78 CG 1
   ATOM 1334 SD B MET A 85 ? -4.01411 5.31032 -2.89727 0.402 35.89961 S ? A ? 78 SD 1
   ATOM 1335 CE B MET A 85 ? -2.53462 6.30224 -2.85663 0.402 37.08608 C ? A ? 78 CE 1
   ATOM 1336 N A LEU A 86 ? -3.67773 2.12200 -7.02353 0.566 22.25951 N ? A ? 79 N 1
   ATOM 1337 CA A LEU A 86 ? -3.16639 1.42350 -8.19659 0.566 17.27716 C ? A ? 79 CA 1
   ATOM 1338 C A LEU A 86 ? -2.05419 2.28068 -8.79450 0.566 16.39248 C ? A ? 79 C 1
   ATOM 1339 O A LEU A 86 ? -2.08729 3.49575 -8.70176 0.566 18.97329 O ? A ? 79 O 1
   ATOM 1340 CB A LEU A 86 ? -4.27493 1.31021 -9.22977 0.566 16.61628 C ? A ? 79 CB 1
   ATOM 1341 CG A LEU A 86 ? -5.52218 0.53192 -8.77810 0.566 23.32779 C ? A ? 79 CG 1
   ATOM 1342 CD1 A LEU A 86 ? -6.53018 0.53270 -9.89075 0.566 19.16529 C ? A ? 79 CD1 1
   ATOM 1343 CD2 A LEU A 86 ? -5.11716 -0.87013 -8.35871 0.566 28.62534 C ? A ? 79 CD2 1
   ATOM 1344 N B LEU A 86 ? -3.69646 2.16580 -7.02106 0.434 22.12980 N ? A ? 79 N 1
   ATOM 1345 CA B LEU A 86 ? -3.35481 1.44251 -8.24355 0.434 17.13785 C ? A ? 79 CA 1
   ATOM 1346 C B LEU A 86 ? -2.38093 2.29403 -9.04880 0.434 15.29174 C ? A ? 79 C 1
   ATOM 1347 O B LEU A 86 ? -2.68151 3.44965 -9.37675 0.434 17.35830 O ? A ? 79 O 1
   ATOM 1348 CB B LEU A 86 ? -4.61327 1.18227 -9.06554 0.434 22.05350 C ? A ? 79 CB 1
   ATOM 1349 CG B LEU A 86 ? -5.66154 0.25235 -8.46105 0.434 20.37926 C ? A ? 79 CG 1
   ATOM 1350 CD1 B LEU A 86 ? -6.78204 0.06327 -9.43881 0.434 21.56284 C ? A ? 79 CD1 1
   ATOM 1351 CD2 B LEU A 86 ? -4.98135 -1.03570 -8.13052 0.434 27.61822 C ? A ? 79 CD2 1
   ATOM 1352 N A ASP A 87 ? -1.07853 1.65433 -9.43233 0.566 18.79324 N ? A ? 80 N 1
   ATOM 1353 CA A ASP A 87 ? 0.01838 2.39251 -10.07427 0.566 16.94260 C ? A ? 80 CA 1
   ATOM 1354 C A ASP A 87 ? -0.29169 2.60564 -11.55651 0.566 17.41325 C ? A ? 80 C 1
   ATOM 1355 O A ASP A 87 ? -0.52506 1.62764 -12.28390 0.566 24.54711 O ? A ? 80 O 1
   ATOM 1356 CB A ASP A 87 ? 1.33488 1.64123 -9.95161 0.566 18.91322 C ? A ? 80 CB 1
   ATOM 1357 CG A ASP A 87 ? 1.79523 1.48361 -8.54288 0.566 18.41592 C ? A ? 80 CG 1
   ATOM 1358 OD1 A ASP A 87 ? 1.38809 2.29318 -7.67373 0.566 31.28752 O ? A ? 80 OD1 1
   ATOM 1359 OD2 A ASP A 87 ? 2.60476 0.57272 -8.30381 0.566 29.52919 O ? A ? 80 OD2 1
   ATOM 1360 N B ASP A 87 ? -1.20686 1.72923 -9.32913 0.434 17.14192 N ? A ? 80 N 1
   ATOM 1361 CA B ASP A 87 ? -0.19165 2.39944 -10.13350 0.434 18.32193 C ? A ? 80 CA 1
   ATOM 1362 C B ASP A 87 ? -0.73718 2.74344 -11.50066 0.434 18.61830 C ? A ? 80 C 1
   ATOM 1363 O B ASP A 87 ? -1.49958 1.98948 -12.10959 0.434 15.61097 O ? A ? 80 O 1
   ATOM 1364 CB B ASP A 87 ? 0.99531 1.48213 -10.36128 0.434 19.37008 C ? A ? 80 CB 1
   ATOM 1365 CG B ASP A 87 ? 1.58061 0.97584 -9.08166 0.434 21.19538 C ? A ? 80 CG 1
   ATOM 1366 OD1 B ASP A 87 ? 2.52979 1.58311 -8.55110 0.434 23.51307 O ? A ? 80 OD1 1
   ATOM 1367 OD2 B ASP A 87 ? 1.05084 -0.03731 -8.59024 0.434 26.57310 O ? A ? 80 OD2 1
   ATOM 1368 N . ILE A 88 ? -0.29362 3.87833 -12.00839 1.000 14.21120 N ? A ? 81 N 1
   ATOM 1369 CA . ILE A 88 ? -0.52976 4.24385 -13.39109 1.000 15.92681 C ? A ? 81 CA 1
   ATOM 1370 C . ILE A 88 ? 0.73210 4.91592 -13.89165 1.000 13.42984 C ? A ? 81 C 1
   ATOM 1371 O . ILE A 88 ? 1.23608 5.85619 -13.26875 1.000 13.99024 O ? A ? 81 O 1
   ATOM 1372 CB A ILE A 88 ? -1.73017 5.20645 -13.53733 0.596 17.03381 C ? A ? 81 CB 1
   ATOM 1373 CG1 A ILE A 88 ? -1.88264 5.60441 -15.00126 0.596 18.81329 C ? A ? 81 CG1 1
   ATOM 1374 CG2 A ILE A 88 ? -1.59732 6.50092 -12.65037 0.596 16.17363 C ? A ? 81 CG2 1
   ATOM 1375 CD1 A ILE A 88 ? -3.26391 6.04204 -15.30536 0.596 21.69663 C ? A ? 81 CD1 1
   ATOM 1376 CB B ILE A 88 ? -1.66709 5.27792 -13.51413 0.404 16.99029 C ? A ? 81 CB 1
   ATOM 1377 CG1 B ILE A 88 ? -2.89513 4.86612 -12.70804 0.404 23.94997 C ? A ? 81 CG1 1
   ATOM 1378 CG2 B ILE A 88 ? -1.97633 5.54987 -14.98669 0.404 18.88794 C ? A ? 81 CG2 1
   ATOM 1379 CD1 B ILE A 88 ? -3.86303 5.94656 -12.61017 0.404 28.01751 C ? A ? 81 CD1 1
   ATOM 1380 N . TYR A 89 ? 1.25275 4.44510 -14.99127 1.000 11.06506 N ? A ? 82 N 1
   ATOM 1381 CA . TYR A 89 ? 2.33595 5.11173 -15.71326 1.000 9.83280 C ? A ? 82 CA 1
   ATOM 1382 C . TYR A 89 ? 1.74984 5.92091 -16.87966 1.000 10.27967 C ? A ? 82 C 1
   ATOM 1383 O . TYR A 89 ? 1.31340 5.35594 -17.90729 1.000 10.68670 O ? A ? 82 O 1
   ATOM 1384 CB A TYR A 89 ? 3.22271 4.01287 -16.27639 0.690 12.16947 C ? A ? 82 CB 1
   ATOM 1385 CG A TYR A 89 ? 4.19520 3.38760 -15.27460 0.690 10.52887 C ? A ? 82 CG 1
   ATOM 1386 CD1 A TYR A 89 ? 3.86734 2.22350 -14.61482 0.690 12.37365 C ? A ? 82 CD1 1
   ATOM 1387 CD2 A TYR A 89 ? 5.43279 3.98728 -15.01392 0.690 10.15431 C ? A ? 82 CD2 1
   ATOM 1388 CE1 A TYR A 89 ? 4.77617 1.56370 -13.74057 0.690 10.50362 C ? A ? 82 CE1 1
   ATOM 1389 CE2 A TYR A 89 ? 6.34486 3.39054 -14.09497 0.690 11.41531 C ? A ? 82 CE2 1
   ATOM 1390 CZ A TYR A 89 ? 5.98186 2.16757 -13.50600 0.690 12.71919 C ? A ? 82 CZ 1
   ATOM 1391 OH A TYR A 89 ? 6.90395 1.62419 -12.62555 0.690 10.82410 O ? A ? 82 OH 1
   ATOM 1392 CB B TYR A 89 ? 3.29009 4.04500 -16.24131 0.310 12.19805 C ? A ? 82 CB 1
   ATOM 1393 CG B TYR A 89 ? 4.12335 3.32667 -15.18046 0.310 10.50133 C ? A ? 82 CG 1
   ATOM 1394 CD1 B TYR A 89 ? 5.41300 3.74946 -14.90329 0.310 11.78651 C ? A ? 82 CD1 1
   ATOM 1395 CD2 B TYR A 89 ? 3.61168 2.24625 -14.46446 0.310 11.71579 C ? A ? 82 CD2 1
   ATOM 1396 CE1 B TYR A 89 ? 6.19993 3.09633 -13.95096 0.310 13.66856 C ? A ? 82 CE1 1
   ATOM 1397 CE2 B TYR A 89 ? 4.40364 1.54734 -13.51073 0.310 14.35378 C ? A ? 82 CE2 1
   ATOM 1398 CZ B TYR A 89 ? 5.68601 1.99541 -13.25404 0.310 9.82299 C ? A ? 82 CZ 1
   ATOM 1399 OH B TYR A 89 ? 6.50343 1.39358 -12.31298 0.310 14.58820 O ? A ? 82 OH 1
   ATOM 1400 N . TYR A 90 ? 1.80067 7.27363 -16.78812 1.000 9.84148 N ? A ? 83 N 1
   ATOM 1401 CA . TYR A 90 ? 1.18758 8.05511 -17.85908 1.000 9.77317 C ? A ? 83 CA 1
   ATOM 1402 C . TYR A 90 ? 1.90623 7.84956 -19.18561 1.000 9.28597 C ? A ? 83 C 1
   ATOM 1403 O . TYR A 90 ? 1.27528 7.93237 -20.22906 1.000 11.06674 O ? A ? 83 O 1
   ATOM 1404 CB A TYR A 90 ? 1.31458 9.53658 -17.52097 0.415 10.51911 C ? A ? 83 CB 1
   ATOM 1405 CG A TYR A 90 ? 0.17740 10.08985 -16.72745 0.415 9.87499 C ? A ? 83 CG 1
   ATOM 1406 CD1 A TYR A 90 ? -0.97156 10.50842 -17.34728 0.415 11.68309 C ? A ? 83 CD1 1
   ATOM 1407 CD2 A TYR A 90 ? 0.28512 10.23494 -15.34874 0.415 9.16749 C ? A ? 83 CD2 1
   ATOM 1408 CE1 A TYR A 90 ? -2.01476 11.05714 -16.61221 0.415 6.22736 C ? A ? 83 CE1 1
   ATOM 1409 CE2 A TYR A 90 ? -0.77573 10.78934 -14.60110 0.415 11.39447 C ? A ? 83 CE2 1
   ATOM 1410 CZ A TYR A 90 ? -1.91717 11.16228 -15.26744 0.415 11.45412 C ? A ? 83 CZ 1
   ATOM 1411 OH A TYR A 90 ? -2.99155 11.69974 -14.60368 0.415 10.69081 O ? A ? 83 OH 1
   ATOM 1412 CB B TYR A 90 ? 1.14047 9.53254 -17.46986 0.241 10.47291 C ? A ? 83 CB 1
   ATOM 1413 CG B TYR A 90 ? 0.25070 9.83939 -16.27874 0.241 10.62320 C ? A ? 83 CG 1
   ATOM 1414 CD1 B TYR A 90 ? -1.04053 9.33226 -16.18186 0.241 10.22403 C ? A ? 83 CD1 1
   ATOM 1415 CD2 B TYR A 90 ? 0.71067 10.63869 -15.25039 0.241 11.01824 C ? A ? 83 CD2 1
   ATOM 1416 CE1 B TYR A 90 ? -1.84583 9.63783 -15.09588 0.241 16.62469 C ? A ? 83 CE1 1
   ATOM 1417 CE2 B TYR A 90 ? -0.09567 10.95182 -14.17259 0.241 11.05643 C ? A ? 83 CE2 1
   ATOM 1418 CZ B TYR A 90 ? -1.36179 10.43054 -14.09528 0.241 10.83545 C ? A ? 83 CZ 1
   ATOM 1419 OH B TYR A 90 ? -2.15683 10.73022 -13.01517 0.241 21.79110 O ? A ? 83 OH 1
   ATOM 1420 CB C TYR A 90 ? 1.25818 9.54178 -17.49822 0.344 10.48979 C ? A ? 83 CB 1
   ATOM 1421 CG C TYR A 90 ? 0.45380 10.04132 -16.29957 0.344 11.48605 C ? A ? 83 CG 1
   ATOM 1422 CD1 C TYR A 90 ? -0.91863 10.24027 -16.39228 0.344 11.72970 C ? A ? 83 CD1 1
   ATOM 1423 CD2 C TYR A 90 ? 1.09417 10.41293 -15.12094 0.344 8.82053 C ? A ? 83 CD2 1
   ATOM 1424 CE1 C TYR A 90 ? -1.64503 10.74666 -15.32346 0.344 10.62295 C ? A ? 83 CE1 1
   ATOM 1425 CE2 C TYR A 90 ? 0.36487 10.94360 -14.05655 0.344 14.48802 C ? A ? 83 CE2 1
   ATOM 1426 CZ C TYR A 90 ? -0.99878 11.08345 -14.16502 0.344 11.99273 C ? A ? 83 CZ 1
   ATOM 1427 OH C TYR A 90 ? -1.73932 11.61938 -13.11215 0.344 18.44209 O ? A ? 83 OH 1
   ATOM 1428 N A ALA A 91 ? 3.20043 7.56955 -19.13234 0.463 9.83169 N ? A ? 84 N 1
   ATOM 1429 CA A ALA A 91 ? 3.96736 7.37243 -20.34103 0.463 8.35004 C ? A ? 84 CA 1
   ATOM 1430 C A ALA A 91 ? 3.38873 6.24467 -21.19532 0.463 10.97319 C ? A ? 84 C 1
   ATOM 1431 O A ALA A 91 ? 3.45736 6.31514 -22.41235 0.463 9.70560 O ? A ? 84 O 1
   ATOM 1432 CB A ALA A 91 ? 5.41889 7.05657 -19.96788 0.463 9.38652 C ? A ? 84 CB 1
   ATOM 1433 N B ALA A 91 ? 3.20624 7.57880 -19.19266 0.537 9.82569 N ? A ? 84 N 1
   ATOM 1434 CA B ALA A 91 ? 3.87989 7.43926 -20.47528 0.537 7.85682 C ? A ? 84 CA 1
   ATOM 1435 C B ALA A 91 ? 3.44910 6.17933 -21.22734 0.537 10.90932 C ? A ? 84 C 1
   ATOM 1436 O B ALA A 91 ? 3.71960 6.07294 -22.40427 0.537 11.25660 O ? A ? 84 O 1
   ATOM 1437 CB B ALA A 91 ? 5.40578 7.44323 -20.30185 0.537 10.40620 C ? A ? 84 CB 1
   ATOM 1438 N . ARG A 92 ? 2.83126 5.19705 -20.56673 1.000 10.02478 N ? A ? 85 N 1
   ATOM 1439 CA . ARG A 92 ? 2.22875 4.06135 -21.30220 1.000 11.53830 C ? A ? 85 CA 1
   ATOM 1440 C . ARG A 92 ? 1.17339 4.55132 -22.27919 1.000 9.44181 C ? A ? 85 C 1
   ATOM 1441 O . ARG A 92 ? 1.17241 4.22003 -23.48222 1.000 11.48918 O ? A ? 85 O 1
   ATOM 1442 CB B ARG A 92 ? 1.79785 2.93465 -20.36103 0.534 9.61290 C ? A ? 85 CB 1
   ATOM 1443 CG B ARG A 92 ? 0.93756 1.93069 -21.04378 0.534 10.43282 C ? A ? 85 CG 1
   ATOM 1444 CD B ARG A 92 ? 0.62990 0.70436 -20.20469 0.534 13.03897 C ? A ? 85 CD 1
   ATOM 1445 NE B ARG A 92 ? 1.84267 -0.04462 -20.02718 0.534 12.90279 N ? A ? 85 NE 1
   ATOM 1446 CZ B ARG A 92 ? 2.50355 -0.15823 -18.90266 0.534 15.40517 C ? A ? 85 CZ 1
   ATOM 1447 NH1 B ARG A 92 ? 1.98752 0.22482 -17.75091 0.534 22.82717 N ? A ? 85 NH1 1
   ATOM 1448 NH2 B ARG A 92 ? 3.71746 -0.72401 -18.93111 0.534 18.71942 N ? A ? 85 NH2 1
   ATOM 1449 CB C ARG A 92 ? 1.44408 3.18792 -20.29016 0.466 10.12208 C ? A ? 85 CB 1
   ATOM 1450 CG C ARG A 92 ? 0.33970 2.31517 -20.93548 0.466 10.52853 C ? A ? 85 CG 1
   ATOM 1451 CD C ARG A 92 ? -0.14796 1.22407 -19.97881 0.466 10.61483 C ? A ? 85 CD 1
   ATOM 1452 NE C ARG A 92 ? 0.93120 0.27631 -19.73117 0.466 11.69907 N ? A ? 85 NE 1
   ATOM 1453 CZ C ARG A 92 ? 0.88192 -0.67252 -18.80985 0.466 16.44415 C ? A ? 85 CZ 1
   ATOM 1454 NH1 C ARG A 92 ? -0.20455 -0.84257 -18.05036 0.466 15.13989 N ? A ? 85 NH1 1
   ATOM 1455 NH2 C ARG A 92 ? 1.90373 -1.52209 -18.70320 0.466 16.99665 N ? A ? 85 NH2 1
   ATOM 1456 N A TYR A 93 ? 0.25413 5.39846 -21.79579 0.127 9.13602 N ? A ? 86 N 1
   ATOM 1457 CA A TYR A 93 ? -0.81535 5.89901 -22.65830 0.127 9.37774 C ? A ? 86 CA 1
   ATOM 1458 C A TYR A 93 ? -0.31536 6.96194 -23.61796 0.127 10.41740 C ? A ? 86 C 1
   ATOM 1459 O A TYR A 93 ? -0.76464 7.01882 -24.76675 0.127 9.51204 O ? A ? 86 O 1
   ATOM 1460 CB A TYR A 93 ? -1.95173 6.48518 -21.82882 0.127 9.92618 C ? A ? 86 CB 1
   ATOM 1461 CG A TYR A 93 ? -2.68292 5.44856 -21.03406 0.127 9.04321 C ? A ? 86 CG 1
   ATOM 1462 CD1 A TYR A 93 ? -3.75853 4.74274 -21.58206 0.127 9.89079 C ? A ? 86 CD1 1
   ATOM 1463 CD2 A TYR A 93 ? -2.28552 5.15529 -19.74145 0.127 7.84444 C ? A ? 86 CD2 1
   ATOM 1464 CE1 A TYR A 93 ? -4.41756 3.79241 -20.85196 0.127 7.46592 C ? A ? 86 CE1 1
   ATOM 1465 CE2 A TYR A 93 ? -2.92870 4.19909 -19.00537 0.127 10.49550 C ? A ? 86 CE2 1
   ATOM 1466 CZ A TYR A 93 ? -3.98995 3.51964 -19.57043 0.127 9.69296 C ? A ? 86 CZ 1
   ATOM 1467 OH A TYR A 93 ? -4.65420 2.57020 -18.85269 0.127 11.64970 O ? A ? 86 OH 1
   ATOM 1468 N B TYR A 93 ? 0.28634 5.45907 -21.82425 0.226 9.10637 N ? A ? 86 N 1
   ATOM 1469 CA B TYR A 93 ? -0.78150 5.99189 -22.68674 0.226 9.33266 C ? A ? 86 CA 1
   ATOM 1470 C B TYR A 93 ? -0.32599 7.14607 -23.56021 0.226 10.49814 C ? A ? 86 C 1
   ATOM 1471 O B TYR A 93 ? -0.95579 7.41815 -24.59489 0.226 10.05654 O ? A ? 86 O 1
   ATOM 1472 CB B TYR A 93 ? -1.97803 6.48096 -21.86615 0.226 9.94558 C ? A ? 86 CB 1
   ATOM 1473 CG B TYR A 93 ? -2.58359 5.33718 -21.12966 0.226 8.94932 C ? A ? 86 CG 1
   ATOM 1474 CD1 B TYR A 93 ? -2.02257 4.92313 -19.93818 0.226 9.24656 C ? A ? 86 CD1 1
   ATOM 1475 CD2 B TYR A 93 ? -3.68539 4.63040 -21.64098 0.226 9.68812 C ? A ? 86 CD2 1
   ATOM 1476 CE1 B TYR A 93 ? -2.50215 3.83638 -19.27343 0.226 10.04154 C ? A ? 86 CE1 1
   ATOM 1477 CE2 B TYR A 93 ? -4.20588 3.58412 -20.96079 0.226 8.56773 C ? A ? 86 CE2 1
   ATOM 1478 CZ B TYR A 93 ? -3.59886 3.17296 -19.77606 0.226 9.03230 C ? A ? 86 CZ 1
   ATOM 1479 OH B TYR A 93 ? -4.08260 2.07152 -19.09459 0.226 8.12405 O ? A ? 86 OH 1
   ATOM 1480 N C TYR A 93 ? 0.31820 5.43505 -21.76241 0.647 9.11302 N ? A ? 86 N 1
   ATOM 1481 CA C TYR A 93 ? -0.81924 5.91116 -22.52771 0.647 9.49196 C ? A ? 86 CA 1
   ATOM 1482 C C TYR A 93 ? -0.35156 6.89978 -23.57778 0.647 10.60676 C ? A ? 86 C 1
   ATOM 1483 O C TYR A 93 ? -0.83003 6.86264 -24.70967 0.647 8.89317 O ? A ? 86 O 1
   ATOM 1484 CB C TYR A 93 ? -1.86159 6.49836 -21.54124 0.647 9.27426 C ? A ? 86 CB 1
   ATOM 1485 CG C TYR A 93 ? -2.48259 5.38014 -20.70179 0.647 8.53065 C ? A ? 86 CG 1
   ATOM 1486 CD1 C TYR A 93 ? -3.56301 4.58902 -21.17442 0.647 9.69562 C ? A ? 86 CD1 1
   ATOM 1487 CD2 C TYR A 93 ? -1.91398 5.05566 -19.50185 0.647 9.87912 C ? A ? 86 CD2 1
   ATOM 1488 CE1 C TYR A 93 ? -4.08441 3.60053 -20.45058 0.647 9.79975 C ? A ? 86 CE1 1
   ATOM 1489 CE2 C TYR A 93 ? -2.38454 3.95688 -18.75676 0.647 10.06890 C ? A ? 86 CE2 1
   ATOM 1490 CZ C TYR A 93 ? -3.48565 3.24219 -19.25082 0.647 9.00677 C ? A ? 86 CZ 1
   ATOM 1491 OH C TYR A 93 ? -3.96865 2.15275 -18.52918 0.647 10.97906 O ? A ? 86 OH 1
   ATOM 1492 N A ALA A 94 ? 0.57806 7.84067 -23.15703 0.127 9.70691 N ? A ? 87 N 1
   ATOM 1493 CA A ALA A 94 ? 1.18096 8.79405 -24.08274 0.127 10.44966 C ? A ? 87 CA 1
   ATOM 1494 C A ALA A 94 ? 1.98058 8.06240 -25.15133 0.127 11.07863 C ? A ? 87 C 1
   ATOM 1495 O A ALA A 94 ? 2.09073 8.52430 -26.29109 0.127 9.88110 O ? A ? 87 O 1
   ATOM 1496 CB A ALA A 94 ? 2.05062 9.79447 -23.31646 0.127 10.37941 C ? A ? 87 CB 1
   ATOM 1497 N B ALA A 94 ? 0.72233 7.86097 -23.15533 0.226 9.72091 N ? A ? 87 N 1
   ATOM 1498 CA B ALA A 94 ? 1.36117 8.76015 -24.11125 0.226 10.48613 C ? A ? 87 CA 1
   ATOM 1499 C B ALA A 94 ? 1.93153 7.95610 -25.26145 0.226 11.36863 C ? A ? 87 C 1
   ATOM 1500 O B ALA A 94 ? 1.82021 8.32897 -26.43904 0.226 8.56407 O ? A ? 87 O 1
   ATOM 1501 CB B ALA A 94 ? 2.49259 9.52679 -23.42771 0.226 9.10679 C ? A ? 87 CB 1
   ATOM 1502 N C ALA A 94 ? 0.62134 7.76439 -23.22913 0.647 9.57025 N ? A ? 87 N 1
   ATOM 1503 CA C ALA A 94 ? 1.07422 8.80036 -24.18472 0.647 10.55563 C ? A ? 87 CA 1
   ATOM 1504 C C ALA A 94 ? 1.75428 8.14652 -25.39722 0.647 10.16842 C ? A ? 87 C 1
   ATOM 1505 O C ALA A 94 ? 1.56014 8.53896 -26.56578 0.647 10.92226 O ? A ? 87 O 1
   ATOM 1506 CB C ALA A 94 ? 2.01513 9.79390 -23.47315 0.647 10.52085 C ? A ? 87 CB 1
   ATOM 1507 N A ASP A 95 ? 2.51533 6.89520 -24.81315 0.127 11.52605 N ? A ? 88 N 1
   ATOM 1508 CA A ASP A 95 ? 3.21094 6.08103 -25.80218 0.127 10.01495 C ? A ? 88 CA 1
   ATOM 1509 C A ASP A 95 ? 2.23873 5.55957 -26.84987 0.127 9.38654 C ? A ? 88 C 1
   ATOM 1510 O A ASP A 95 ? 2.49363 5.66250 -28.05327 0.127 9.07555 O ? A ? 88 O 1
   ATOM 1511 CB A ASP A 95 ? 3.90637 4.91264 -25.10457 0.127 11.93421 C ? A ? 88 CB 1
   ATOM 1512 CG A ASP A 95 ? 4.90424 4.18108 -25.99810 0.127 11.30425 C ? A ? 88 CG 1
   ATOM 1513 OD1 A ASP A 95 ? 5.20519 4.61542 -27.12960 0.127 10.67093 O ? A ? 88 OD1 1
   ATOM 1514 OD2 A ASP A 95 ? 5.40040 3.13950 -25.53617 0.127 12.40505 O ? A ? 88 OD2 1
   ATOM 1515 N B ASP A 95 ? 2.57533 6.84628 -24.92532 0.226 11.72365 N ? A ? 88 N 1
   ATOM 1516 CA B ASP A 95 ? 3.10104 5.92543 -25.91950 0.226 10.33899 C ? A ? 88 CA 1
   ATOM 1517 C B ASP A 95 ? 2.00613 5.48115 -26.87142 0.226 9.68936 C ? A ? 88 C 1
   ATOM 1518 O B ASP A 95 ? 2.12591 5.61340 -28.09535 0.226 8.51519 O ? A ? 88 O 1
   ATOM 1519 CB B ASP A 95 ? 3.63591 4.69751 -25.18932 0.226 11.12436 C ? A ? 88 CB 1
   ATOM 1520 CG B ASP A 95 ? 4.23442 3.67438 -26.11562 0.226 13.36467 C ? A ? 88 CG 1
   ATOM 1521 OD1 B ASP A 95 ? 3.63998 3.32543 -27.16560 0.226 11.49447 O ? A ? 88 OD1 1
   ATOM 1522 OD2 B ASP A 95 ? 5.31207 3.17777 -25.75928 0.226 12.42327 O ? A ? 88 OD2 1
   ATOM 1523 N C ASP A 95 ? 2.56800 7.12855 -25.13839 0.647 7.87395 N ? A ? 88 N 1
   ATOM 1524 CA C ASP A 95 ? 3.20082 6.32435 -26.18292 0.647 9.46859 C ? A ? 88 CA 1
   ATOM 1525 C C ASP A 95 ? 2.12289 5.77942 -27.08168 0.647 8.96405 C ? A ? 88 C 1
   ATOM 1526 O C ASP A 95 ? 2.11242 6.04499 -28.28193 0.647 9.74556 O ? A ? 88 O 1
   ATOM 1527 CB C ASP A 95 ? 4.00788 5.18755 -25.50605 0.647 10.11568 C ? A ? 88 CB 1
   ATOM 1528 CG C ASP A 95 ? 4.36649 3.95175 -26.38092 0.647 12.62776 C ? A ? 88 CG 1
   ATOM 1529 OD1 C ASP A 95 ? 4.10664 3.89942 -27.57076 0.647 14.29397 O ? A ? 88 OD1 1
   ATOM 1530 OD2 C ASP A 95 ? 4.88353 2.94869 -25.80012 0.647 15.02087 O ? A ? 88 OD2 1
   ATOM 1531 N A TRP A 96 ? 1.10973 4.99593 -26.41051 0.127 8.71067 N ? A ? 89 N 1
   ATOM 1532 CA A TRP A 96 ? 0.15722 4.43557 -27.36643 0.127 8.01389 C ? A ? 89 CA 1
   ATOM 1533 C A TRP A 96 ? -0.61515 5.50318 -28.12832 0.127 8.71022 C ? A ? 89 C 1
   ATOM 1534 O A TRP A 96 ? -1.00443 5.27330 -29.27954 0.127 8.06048 O ? A ? 89 O 1
   ATOM 1535 CB A TRP A 96 ? -0.80604 3.48475 -26.66163 0.127 7.88539 C ? A ? 89 CB 1
   ATOM 1536 CG A TRP A 96 ? -0.13381 2.35282 -25.97275 0.127 7.89380 C ? A ? 89 CG 1
   ATOM 1537 CD1 A TRP A 96 ? 1.14435 1.89590 -26.17055 0.127 9.01365 C ? A ? 89 CD1 1
   ATOM 1538 CD2 A TRP A 96 ? -0.70344 1.53152 -24.95925 0.127 9.46616 C ? A ? 89 CD2 1
   ATOM 1539 NE1 A TRP A 96 ? 1.39743 0.83071 -25.33419 0.127 9.71679 N ? A ? 89 NE1 1
   ATOM 1540 CE2 A TRP A 96 ? 0.27834 0.58220 -24.58688 0.127 9.19816 C ? A ? 89 CE2 1
   ATOM 1541 CE3 A TRP A 96 ? -1.95032 1.49401 -24.33721 0.127 8.18227 C ? A ? 89 CE3 1
   ATOM 1542 CZ2 A TRP A 96 ? 0.05415 -0.37845 -23.62036 0.127 7.06105 C ? A ? 89 CZ2 1
   ATOM 1543 CZ3 A TRP A 96 ? -2.17307 0.53558 -23.37971 0.127 6.26039 C ? A ? 89 CZ3 1
   ATOM 1544 CH2 A TRP A 96 ? -1.17859 -0.38877 -23.03280 0.127 6.82945 C ? A ? 89 CH2 1
   ATOM 1545 N B TRP A 96 ? 0.94982 4.89057 -26.30974 0.226 8.11244 N ? A ? 89 N 1
   ATOM 1546 CA B TRP A 96 ? -0.14715 4.35075 -27.11185 0.226 8.75513 C ? A ? 89 CA 1
   ATOM 1547 C B TRP A 96 ? -0.84255 5.42104 -27.97329 0.226 8.19965 C ? A ? 89 C 1
   ATOM 1548 O B TRP A 96 ? -1.35778 5.14493 -29.05914 0.226 8.49877 O ? A ? 89 O 1
   ATOM 1549 CB B TRP A 96 ? -1.10056 3.64671 -26.12933 0.226 9.20198 C ? A ? 89 CB 1
   ATOM 1550 CG B TRP A 96 ? -0.51385 2.33238 -25.45191 0.226 6.27161 C ? A ? 89 CG 1
   ATOM 1551 CD1 B TRP A 96 ? 0.62467 1.67115 -25.81426 0.226 9.81034 C ? A ? 89 CD1 1
   ATOM 1552 CD2 B TRP A 96 ? -1.06865 1.59567 -24.34360 0.226 7.31844 C ? A ? 89 CD2 1
   ATOM 1553 NE1 B TRP A 96 ? 0.81237 0.56020 -25.01973 0.226 9.89630 N ? A ? 89 NE1 1
   ATOM 1554 CE2 B TRP A 96 ? -0.20943 0.49348 -24.10203 0.226 6.82559 C ? A ? 89 CE2 1
   ATOM 1555 CE3 B TRP A 96 ? -2.19215 1.76678 -23.53002 0.226 8.45869 C ? A ? 89 CE3 1
   ATOM 1556 CZ2 B TRP A 96 ? -0.47582 -0.46054 -23.09822 0.226 6.47936 C ? A ? 89 CZ2 1
   ATOM 1557 CZ3 B TRP A 96 ? -2.44666 0.83043 -22.52809 0.226 8.20128 C ? A ? 89 CZ3 1
   ATOM 1558 CH2 B TRP A 96 ? -1.58779 -0.25804 -22.30898 0.226 7.07938 C ? A ? 89 CH2 1
   ATOM 1559 N C TRP A 96 ? 1.16478 5.02623 -26.50589 0.647 8.75022 N ? A ? 89 N 1
   ATOM 1560 CA C TRP A 96 ? 0.11484 4.43879 -27.35076 0.647 7.78884 C ? A ? 89 CA 1
   ATOM 1561 C C TRP A 96 ? -0.65402 5.47486 -28.12835 0.647 8.67236 C ? A ? 89 C 1
   ATOM 1562 O C TRP A 96 ? -0.99016 5.27432 -29.30117 0.647 7.97694 O ? A ? 89 O 1
   ATOM 1563 CB C TRP A 96 ? -0.85860 3.64358 -26.49263 0.647 7.89457 C ? A ? 89 CB 1
   ATOM 1564 CG C TRP A 96 ? -0.33018 2.42997 -25.89357 0.647 7.63078 C ? A ? 89 CG 1
   ATOM 1565 CD1 C TRP A 96 ? 0.82925 1.77723 -26.21374 0.647 9.04824 C ? A ? 89 CD1 1
   ATOM 1566 CD2 C TRP A 96 ? -0.92490 1.74371 -24.79913 0.647 7.80986 C ? A ? 89 CD2 1
   ATOM 1567 NE1 C TRP A 96 ? 0.95764 0.64846 -25.40330 0.647 9.05318 N ? A ? 89 NE1 1
   ATOM 1568 CE2 C TRP A 96 ? -0.11921 0.57903 -24.55135 0.647 8.14864 C ? A ? 89 CE2 1
   ATOM 1569 CE3 C TRP A 96 ? -2.11069 1.88796 -24.09330 0.647 8.25238 C ? A ? 89 CE3 1
   ATOM 1570 CZ2 C TRP A 96 ? -0.41179 -0.34679 -23.55505 0.647 8.09337 C ? A ? 89 CZ2 1
   ATOM 1571 CZ3 C TRP A 96 ? -2.37913 0.92709 -23.09663 0.647 9.00071 C ? A ? 89 CZ3 1
   ATOM 1572 CH2 C TRP A 96 ? -1.54592 -0.15588 -22.86436 0.647 8.47791 C ? A ? 89 CH2 1
   ATOM 1573 N . LEU A 97 ? -0.83965 6.67102 -27.52216 1.000 8.58440 N ? A ? 90 N 1
   ATOM 1574 CA . LEU A 97 ? -1.50693 7.77975 -28.21880 1.000 10.28130 C ? A ? 90 CA 1
   ATOM 1575 C . LEU A 97 ? -0.81540 8.15070 -29.51781 1.000 9.42984 C ? A ? 90 C 1
   ATOM 1576 O . LEU A 97 ? -1.48779 8.47457 -30.49332 1.000 11.80253 O ? A ? 90 O 1
   ATOM 1577 CB A LEU A 97 ? -1.56387 9.01046 -27.28707 0.496 10.56970 C ? A ? 90 CB 1
   ATOM 1578 CG A LEU A 97 ? -2.44252 10.16307 -27.73378 0.496 9.63792 C ? A ? 90 CG 1
   ATOM 1579 CD1 A LEU A 97 ? -3.92537 9.77225 -27.76268 0.496 12.24383 C ? A ? 90 CD1 1
   ATOM 1580 CD2 A LEU A 97 ? -2.15756 11.28208 -26.70757 0.496 10.60875 C ? A ? 90 CD2 1
   ATOM 1581 CB B LEU A 97 ? -1.64031 9.03776 -27.32690 0.504 10.49426 C ? A ? 90 CB 1
   ATOM 1582 CG B LEU A 97 ? -2.25686 10.24066 -28.07341 0.504 9.46635 C ? A ? 90 CG 1
   ATOM 1583 CD1 B LEU A 97 ? -3.67674 9.98109 -28.41420 0.504 8.21874 C ? A ? 90 CD1 1
   ATOM 1584 CD2 B LEU A 97 ? -2.16648 11.46999 -27.21305 0.504 8.54476 C ? A ? 90 CD2 1
   ATOM 1585 N B PHE A 98 ? 0.50115 8.07293 -29.51377 0.336 9.74984 N ? A ? 91 N 1
   ATOM 1586 CA B PHE A 98 ? 1.35051 8.47347 -30.60657 0.336 10.52960 C ? A ? 91 CA 1
   ATOM 1587 C B PHE A 98 ? 1.71527 7.33839 -31.54930 0.336 8.04451 C ? A ? 91 C 1
   ATOM 1588 O B PHE A 98 ? 1.81155 7.55752 -32.76260 0.336 11.66716 O ? A ? 91 O 1
   ATOM 1589 CB B PHE A 98 ? 2.61793 9.01924 -29.99010 0.336 7.75294 C ? A ? 91 CB 1
   ATOM 1590 CG B PHE A 98 ? 2.56056 10.51676 -29.74042 0.336 10.09838 C ? A ? 91 CG 1
   ATOM 1591 CD1 B PHE A 98 ? 1.76395 11.08784 -28.73633 0.336 8.39767 C ? A ? 91 CD1 1
   ATOM 1592 CD2 B PHE A 98 ? 3.30721 11.37119 -30.52962 0.336 9.14373 C ? A ? 91 CD2 1
   ATOM 1593 CE1 B PHE A 98 ? 1.76660 12.44283 -28.49113 0.336 9.78947 C ? A ? 91 CE1 1
   ATOM 1594 CE2 B PHE A 98 ? 3.26798 12.71693 -30.31002 0.336 10.69309 C ? A ? 91 CE2 1
   ATOM 1595 CZ B PHE A 98 ? 2.49414 13.23313 -29.31815 0.336 10.34840 C ? A ? 91 CZ 1
   ATOM 1596 N C PHE A 98 ? 0.54672 8.13095 -29.60099 0.306 9.64991 N ? A ? 91 N 1
   ATOM 1597 CA C PHE A 98 ? 1.21864 8.39047 -30.90602 0.306 10.10694 C ? A ? 91 CA 1
   ATOM 1598 C C PHE A 98 ? 1.32228 7.14790 -31.79364 0.306 8.67285 C ? A ? 91 C 1
   ATOM 1599 O C PHE A 98 ? 1.24828 7.24522 -33.03419 0.306 8.92753 O ? A ? 91 O 1
   ATOM 1600 CB C PHE A 98 ? 2.70394 8.80122 -30.76626 0.306 7.25716 C ? A ? 91 CB 1
   ATOM 1601 CG C PHE A 98 ? 2.93783 10.13255 -30.22093 0.306 9.83609 C ? A ? 91 CG 1
   ATOM 1602 CD1 C PHE A 98 ? 2.81744 10.33041 -28.87397 0.306 12.74975 C ? A ? 91 CD1 1
   ATOM 1603 CD2 C PHE A 98 ? 3.40461 11.16261 -31.02722 0.306 8.58809 C ? A ? 91 CD2 1
   ATOM 1604 CE1 C PHE A 98 ? 3.03273 11.56425 -28.31362 0.306 12.17916 C ? A ? 91 CE1 1
   ATOM 1605 CE2 C PHE A 98 ? 3.65120 12.42326 -30.46018 0.306 10.73689 C ? A ? 91 CE2 1
   ATOM 1606 CZ C PHE A 98 ? 3.44979 12.62345 -29.09827 0.306 10.53600 C ? A ? 91 CZ 1
   ATOM 1607 N D PHE A 98 ? 0.51122 8.15306 -29.49197 0.358 9.63651 N ? A ? 91 N 1
   ATOM 1608 CA D PHE A 98 ? 1.28431 8.42263 -30.68814 0.358 10.53569 C ? A ? 91 CA 1
   ATOM 1609 C D PHE A 98 ? 1.56202 7.14945 -31.49455 0.358 9.17484 C ? A ? 91 C 1
   ATOM 1610 O D PHE A 98 ? 1.52761 7.16007 -32.74705 0.358 9.27576 O ? A ? 91 O 1
   ATOM 1611 CB D PHE A 98 ? 2.61118 9.04736 -30.25782 0.358 7.89697 C ? A ? 91 CB 1
   ATOM 1612 CG D PHE A 98 ? 2.52051 10.53473 -29.80509 0.358 10.14409 C ? A ? 91 CG 1
   ATOM 1613 CD1 D PHE A 98 ? 1.29692 11.22179 -29.54985 0.358 9.26761 C ? A ? 91 CD1 1
   ATOM 1614 CD2 D PHE A 98 ? 3.71937 11.26669 -29.64910 0.358 8.70390 C ? A ? 91 CD2 1
   ATOM 1615 CE1 D PHE A 98 ? 1.28047 12.59678 -29.16643 0.358 9.87298 C ? A ? 91 CE1 1
   ATOM 1616 CE2 D PHE A 98 ? 3.68884 12.61333 -29.27679 0.358 10.83929 C ? A ? 91 CE2 1
   ATOM 1617 CZ D PHE A 98 ? 2.48440 13.24017 -29.04326 0.358 12.01389 C ? A ? 91 CZ 1
   ATOM 1618 N B THR A 99 ? 1.86607 6.11058 -31.04166 0.336 7.87116 N ? A ? 92 N 1
   ATOM 1619 CA B THR A 99 ? 2.35472 5.00644 -31.86641 0.336 8.34448 C ? A ? 92 CA 1
   ATOM 1620 C B THR A 99 ? 1.23314 4.26464 -32.57976 0.336 8.93960 C ? A ? 92 C 1
   ATOM 1621 O B THR A 99 ? 1.40833 3.85269 -33.73689 0.336 9.78877 O ? A ? 92 O 1
   ATOM 1622 CB B THR A 99 ? 3.22336 4.09642 -31.02527 0.336 8.30549 C ? A ? 92 CB 1
   ATOM 1623 OG1 B THR A 99 ? 2.38738 3.49102 -30.03374 0.336 8.80124 O ? A ? 92 OG1 1
   ATOM 1624 CG2 B THR A 99 ? 4.37026 4.90179 -30.39428 0.336 10.97666 C ? A ? 92 CG2 1
   ATOM 1625 N C THR A 99 ? 1.69051 6.00981 -31.20684 0.306 7.49751 N ? A ? 92 N 1
   ATOM 1626 CA C THR A 99 ? 2.15586 4.89744 -32.03135 0.306 7.68198 C ? A ? 92 CA 1
   ATOM 1627 C C THR A 99 ? 1.00031 4.12947 -32.64022 0.306 9.41850 C ? A ? 92 C 1
   ATOM 1628 O C THR A 99 ? 1.19113 3.44746 -33.66067 0.306 9.18253 O ? A ? 92 O 1
   ATOM 1629 CB C THR A 99 ? 3.12357 4.00291 -31.25875 0.306 9.40437 C ? A ? 92 CB 1
   ATOM 1630 OG1 C THR A 99 ? 2.49961 3.55558 -30.05624 0.306 8.79539 O ? A ? 92 OG1 1
   ATOM 1631 CG2 C THR A 99 ? 4.43147 4.74799 -30.96399 0.306 8.06504 C ? A ? 92 CG2 1
   ATOM 1632 N D THR A 99 ? 1.86571 6.03022 -30.80902 0.358 8.33201 N ? A ? 92 N 1
   ATOM 1633 CA D THR A 99 ? 2.28467 4.82728 -31.54767 0.358 5.96570 C ? A ? 92 CA 1
   ATOM 1634 C D THR A 99 ? 1.11708 4.12774 -32.23720 0.358 7.88841 C ? A ? 92 C 1
   ATOM 1635 O D THR A 99 ? 1.27624 3.63189 -33.36977 0.358 10.35573 O ? A ? 92 O 1
   ATOM 1636 CB D THR A 99 ? 3.11514 3.84114 -30.72312 0.358 7.66031 C ? A ? 92 CB 1
   ATOM 1637 OG1 D THR A 99 ? 2.38277 3.45882 -29.55914 0.358 10.74843 O ? A ? 92 OG1 1
   ATOM 1638 CG2 D THR A 99 ? 4.47294 4.42335 -30.37557 0.358 8.56309 C ? A ? 92 CG2 1
   ATOM 1639 N B THR A 100 ? 0.06383 4.10984 -31.96623 0.336 8.20712 N ? A ? 93 N 1
   ATOM 1640 CA B THR A 100 ? -1.02245 3.47639 -32.70594 0.336 8.64706 C ? A ? 93 CA 1
   ATOM 1641 C B THR A 100 ? -1.37383 4.26079 -33.96733 0.336 7.09933 C ? A ? 93 C 1
   ATOM 1642 O B THR A 100 ? -1.62778 3.61675 -34.99708 0.336 8.02642 O ? A ? 93 O 1
   ATOM 1643 CB B THR A 100 ? -2.22652 3.13701 -31.81201 0.336 6.34930 C ? A ? 93 CB 1
   ATOM 1644 OG1 B THR A 100 ? -2.76066 4.33152 -31.24029 0.336 6.23064 O ? A ? 93 OG1 1
   ATOM 1645 CG2 B THR A 100 ? -1.79437 2.18150 -30.68560 0.336 8.94824 C ? A ? 93 CG2 1
   ATOM 1646 N C THR A 100 ? -0.19266 4.23692 -32.07174 0.306 7.12490 N ? A ? 93 N 1
   ATOM 1647 CA C THR A 100 ? -1.30242 3.51630 -32.69395 0.306 8.30834 C ? A ? 93 CA 1
   ATOM 1648 C C THR A 100 ? -1.76402 4.22653 -33.96421 0.306 7.78099 C ? A ? 93 C 1
   ATOM 1649 O C THR A 100 ? -1.96095 3.56104 -34.98689 0.306 7.81412 O ? A ? 93 O 1
   ATOM 1650 CB C THR A 100 ? -2.42621 2.97214 -31.76656 0.306 6.55537 C ? A ? 93 CB 1
   ATOM 1651 OG1 C THR A 100 ? -3.05460 3.98498 -30.94043 0.306 6.73765 O ? A ? 93 OG1 1
   ATOM 1652 CG2 C THR A 100 ? -1.86670 1.80507 -30.89763 0.306 7.69420 C ? A ? 93 CG2 1
   ATOM 1653 N D THR A 100 ? -0.04958 4.03952 -31.58745 0.358 8.64346 N ? A ? 93 N 1
   ATOM 1654 CA D THR A 100 ? -1.19353 3.42181 -32.25969 0.358 8.02144 C ? A ? 93 CA 1
   ATOM 1655 C D THR A 100 ? -1.61658 4.17760 -33.52889 0.358 7.35879 C ? A ? 93 C 1
   ATOM 1656 O D THR A 100 ? -1.87666 3.51267 -34.55634 0.358 7.96984 O ? A ? 93 O 1
   ATOM 1657 CB D THR A 100 ? -2.30459 3.03713 -31.24134 0.358 4.27712 C ? A ? 93 CB 1
   ATOM 1658 OG1 D THR A 100 ? -2.78261 4.19344 -30.53698 0.358 7.16225 O ? A ? 93 OG1 1
   ATOM 1659 CG2 D THR A 100 ? -1.74556 2.03842 -30.21682 0.358 9.03064 C ? A ? 93 CG2 1
   ATOM 1660 N B PRO A 101 ? -1.37164 5.60587 -33.98449 0.336 6.20933 N ? A ? 94 N 1
   ATOM 1661 CA B PRO A 101 ? -1.65759 6.30011 -35.25082 0.336 8.95136 C ? A ? 94 CA 1
   ATOM 1662 C B PRO A 101 ? -0.61338 6.02981 -36.30954 0.336 9.56263 C ? A ? 94 C 1
   ATOM 1663 O B PRO A 101 ? -0.93421 5.90237 -37.49597 0.336 8.55681 O ? A ? 94 O 1
   ATOM 1664 CB B PRO A 101 ? -1.64000 7.77571 -34.84572 0.336 10.13968 C ? A ? 94 CB 1
   ATOM 1665 CG B PRO A 101 ? -1.93692 7.77986 -33.40736 0.336 8.99979 C ? A ? 94 CG 1
   ATOM 1666 CD B PRO A 101 ? -1.38483 6.54864 -32.83560 0.336 7.39076 C ? A ? 94 CD 1
   ATOM 1667 N C PRO A 101 ? -1.93898 5.55574 -33.95385 0.306 7.28080 N ? A ? 94 N 1
   ATOM 1668 CA C PRO A 101 ? -2.22853 6.24261 -35.23190 0.306 7.33031 C ? A ? 94 CA 1
   ATOM 1669 C C PRO A 101 ? -1.14154 6.00227 -36.26075 0.306 9.17964 C ? A ? 94 C 1
   ATOM 1670 O C PRO A 101 ? -1.46361 5.78521 -37.42896 0.306 7.55753 O ? A ? 94 O 1
   ATOM 1671 CB C PRO A 101 ? -2.39194 7.71594 -34.82915 0.306 8.25785 C ? A ? 94 CB 1
   ATOM 1672 CG C PRO A 101 ? -2.89815 7.59700 -33.42034 0.306 7.73546 C ? A ? 94 CG 1
   ATOM 1673 CD C PRO A 101 ? -2.13011 6.45480 -32.80475 0.306 8.27717 C ? A ? 94 CD 1
   ATOM 1674 N D PRO A 101 ? -1.66669 5.51059 -33.57430 0.358 7.54735 N ? A ? 94 N 1
   ATOM 1675 CA D PRO A 101 ? -1.88677 6.15810 -34.88017 0.358 9.20385 C ? A ? 94 CA 1
   ATOM 1676 C D PRO A 101 ? -0.78070 5.89813 -35.88993 0.358 9.38680 C ? A ? 94 C 1
   ATOM 1677 O D PRO A 101 ? -1.09127 5.77956 -37.07655 0.358 7.37943 O ? A ? 94 O 1
   ATOM 1678 CB D PRO A 101 ? -2.07141 7.64529 -34.52227 0.358 10.97566 C ? A ? 94 CB 1
   ATOM 1679 CG D PRO A 101 ? -2.55684 7.59222 -33.10610 0.358 6.95042 C ? A ? 94 CG 1
   ATOM 1680 CD D PRO A 101 ? -1.72006 6.50268 -32.48973 0.358 7.43401 C ? A ? 94 CD 1
   ATOM 1681 N B LEU A 102 ? 0.65361 5.99088 -35.91209 0.336 7.87396 N ? A ? 95 N 1
   ATOM 1682 CA B LEU A 102 ? 1.68810 5.65975 -36.88189 0.336 6.88489 C ? A ? 95 CA 1
   ATOM 1683 C B LEU A 102 ? 1.51847 4.26148 -37.42428 0.336 7.66726 C ? A ? 95 C 1
   ATOM 1684 O B LEU A 102 ? 1.65206 4.06121 -38.63472 0.336 8.93121 O ? A ? 95 O 1
   ATOM 1685 CB B LEU A 102 ? 3.06727 5.87208 -36.27055 0.336 8.83510 C ? A ? 95 CB 1
   ATOM 1686 CG B LEU A 102 ? 3.48388 7.29026 -35.88248 0.336 8.22226 C ? A ? 95 CG 1
   ATOM 1687 CD1 B LEU A 102 ? 4.71466 7.10816 -35.01886 0.336 9.29102 C ? A ? 95 CD1 1
   ATOM 1688 CD2 B LEU A 102 ? 3.80653 8.03784 -37.14290 0.336 9.51317 C ? A ? 95 CD2 1
   ATOM 1689 N C LEU A 102 ? 0.13478 6.02295 -35.85357 0.306 8.68712 N ? A ? 95 N 1
   ATOM 1690 CA C LEU A 102 ? 1.21692 5.74510 -36.79521 0.306 7.04743 C ? A ? 95 CA 1
   ATOM 1691 C C LEU A 102 ? 1.14506 4.32012 -37.32367 0.306 8.13913 C ? A ? 95 C 1
   ATOM 1692 O C LEU A 102 ? 1.28341 4.11739 -38.52664 0.306 8.63428 O ? A ? 95 O 1
   ATOM 1693 CB C LEU A 102 ? 2.57359 6.01457 -36.14158 0.306 10.54546 C ? A ? 95 CB 1
   ATOM 1694 CG C LEU A 102 ? 2.82233 7.46761 -35.75081 0.306 8.11366 C ? A ? 95 CG 1
   ATOM 1695 CD1 C LEU A 102 ? 4.15486 7.54700 -35.03693 0.306 9.09591 C ? A ? 95 CD1 1
   ATOM 1696 CD2 C LEU A 102 ? 2.78750 8.37069 -36.98691 0.306 9.72064 C ? A ? 95 CD2 1
   ATOM 1697 N D LEU A 102 ? 0.49024 5.80326 -35.46681 0.358 8.55405 N ? A ? 95 N 1
   ATOM 1698 CA D LEU A 102 ? 1.56717 5.59446 -36.43998 0.358 7.92666 C ? A ? 95 CA 1
   ATOM 1699 C D LEU A 102 ? 1.42717 4.26002 -37.18423 0.358 7.99674 C ? A ? 95 C 1
   ATOM 1700 O D LEU A 102 ? 1.68222 4.20441 -38.38823 0.358 7.83447 O ? A ? 95 O 1
   ATOM 1701 CB D LEU A 102 ? 2.93790 5.80680 -35.77823 0.358 9.29580 C ? A ? 95 CB 1
   ATOM 1702 CG D LEU A 102 ? 3.25542 7.27769 -35.44423 0.358 8.87462 C ? A ? 95 CG 1
   ATOM 1703 CD1 D LEU A 102 ? 4.46774 7.37687 -34.48611 0.358 7.33481 C ? A ? 95 CD1 1
   ATOM 1704 CD2 D LEU A 102 ? 3.51401 8.04392 -36.73060 0.358 9.64112 C ? A ? 95 CD2 1
   ATOM 1705 N B LEU A 103 ? 1.21636 3.29729 -36.54369 0.336 9.25340 N ? A ? 96 N 1
   ATOM 1706 CA B LEU A 103 ? 1.00652 1.93049 -37.00014 0.336 9.13478 C ? A ? 96 CA 1
   ATOM 1707 C B LEU A 103 ? -0.18420 1.89422 -37.93340 0.336 8.72512 C ? A ? 96 C 1
   ATOM 1708 O B LEU A 103 ? -0.10876 1.33213 -39.03377 0.336 8.19757 O ? A ? 96 O 1
   ATOM 1709 CB B LEU A 103 ? 0.80646 0.98403 -35.80953 0.336 8.37968 C ? A ? 96 CB 1
   ATOM 1710 CG B LEU A 103 ? 2.08168 0.87160 -34.95306 0.336 8.08722 C ? A ? 96 CG 1
   ATOM 1711 CD1 B LEU A 103 ? 1.74697 0.26719 -33.59288 0.336 8.81784 C ? A ? 96 CD1 1
   ATOM 1712 CD2 B LEU A 103 ? 3.14119 -0.05726 -35.62152 0.336 8.06117 C ? A ? 96 CD2 1
   ATOM 1713 N C LEU A 103 ? 0.97191 3.32443 -36.42712 0.306 8.14160 N ? A ? 96 N 1
   ATOM 1714 CA C LEU A 103 ? 0.74332 1.94141 -36.84675 0.306 9.04390 C ? A ? 96 CA 1
   ATOM 1715 C C LEU A 103 ? -0.41081 1.86857 -37.83988 0.306 9.01212 C ? A ? 96 C 1
   ATOM 1716 O C LEU A 103 ? -0.33547 1.15961 -38.85177 0.306 7.69130 O ? A ? 96 O 1
   ATOM 1717 CB C LEU A 103 ? 0.48057 1.06094 -35.61019 0.306 7.30151 C ? A ? 96 CB 1
   ATOM 1718 CG C LEU A 103 ? 1.74697 0.54309 -34.88860 0.306 8.90640 C ? A ? 96 CG 1
   ATOM 1719 CD1 C LEU A 103 ? 1.43518 -0.23691 -33.65025 0.306 9.87042 C ? A ? 96 CD1 1
   ATOM 1720 CD2 C LEU A 103 ? 2.70269 -0.28605 -35.74217 0.306 9.71773 C ? A ? 96 CD2 1
   ATOM 1721 N D LEU A 103 ? 0.95836 3.19737 -36.51262 0.358 7.70365 N ? A ? 96 N 1
   ATOM 1722 CA D LEU A 103 ? 0.83034 1.90690 -37.18916 0.358 9.24450 C ? A ? 96 CA 1
   ATOM 1723 C D LEU A 103 ? -0.36377 1.90440 -38.13306 0.358 10.35779 C ? A ? 96 C 1
   ATOM 1724 O D LEU A 103 ? -0.32076 1.30075 -39.21363 0.358 7.47403 O ? A ? 96 O 1
   ATOM 1725 CB D LEU A 103 ? 0.69592 0.80672 -36.14805 0.358 6.85148 C ? A ? 96 CB 1
   ATOM 1726 CG D LEU A 103 ? 1.90750 0.59581 -35.25200 0.358 8.95213 C ? A ? 96 CG 1
   ATOM 1727 CD1 D LEU A 103 ? 1.50624 0.11759 -33.88603 0.358 7.67945 C ? A ? 96 CD1 1
   ATOM 1728 CD2 D LEU A 103 ? 2.95321 -0.36067 -35.83011 0.358 9.32424 C ? A ? 96 CD2 1
   ATOM 1729 N B LEU A 104 ? -1.26727 2.57681 -37.55099 0.336 8.56092 N ? A ? 97 N 1
   ATOM 1730 CA B LEU A 104 ? -2.45660 2.68064 -38.39761 0.336 8.51056 C ? A ? 97 CA 1
   ATOM 1731 C B LEU A 104 ? -2.15474 3.34786 -39.73696 0.336 9.21157 C ? A ? 97 C 1
   ATOM 1732 O B LEU A 104 ? -2.64274 2.87535 -40.78004 0.336 8.60183 O ? A ? 97 O 1
   ATOM 1733 CB B LEU A 104 ? -3.60823 3.36930 -37.64239 0.336 8.37778 C ? A ? 97 CB 1
   ATOM 1734 CG B LEU A 104 ? -4.18952 2.54895 -36.47291 0.336 8.28703 C ? A ? 97 CG 1
   ATOM 1735 CD1 B LEU A 104 ? -5.09128 3.49522 -35.74540 0.336 8.63697 C ? A ? 97 CD1 1
   ATOM 1736 CD2 B LEU A 104 ? -4.89829 1.23986 -36.88818 0.336 7.18364 C ? A ? 97 CD2 1
   ATOM 1737 N C LEU A 104 ? -1.48205 2.62509 -37.60100 0.306 8.63597 N ? A ? 97 N 1
   ATOM 1738 CA C LEU A 104 ? -2.57183 2.68545 -38.58002 0.306 8.47984 C ? A ? 97 CA 1
   ATOM 1739 C C LEU A 104 ? -2.14227 3.38440 -39.85078 0.306 9.44201 C ? A ? 97 C 1
   ATOM 1740 O C LEU A 104 ? -2.56121 3.00546 -40.95389 0.306 8.43456 O ? A ? 97 O 1
   ATOM 1741 CB C LEU A 104 ? -3.77903 3.43001 -38.01337 0.306 7.88199 C ? A ? 97 CB 1
   ATOM 1742 CG C LEU A 104 ? -4.45200 2.60633 -36.91834 0.306 7.46161 C ? A ? 97 CG 1
   ATOM 1743 CD1 C LEU A 104 ? -5.38034 3.53402 -36.14211 0.306 10.01284 C ? A ? 97 CD1 1
   ATOM 1744 CD2 C LEU A 104 ? -5.25136 1.42814 -37.49058 0.306 9.72504 C ? A ? 97 CD2 1
   ATOM 1745 N D LEU A 104 ? -1.45188 2.56248 -37.73947 0.358 8.38426 N ? A ? 97 N 1
   ATOM 1746 CA D LEU A 104 ? -2.62277 2.70552 -38.60852 0.358 8.50912 C ? A ? 97 CA 1
   ATOM 1747 C D LEU A 104 ? -2.30375 3.53174 -39.84249 0.358 9.96013 C ? A ? 97 C 1
   ATOM 1748 O D LEU A 104 ? -2.90576 3.33957 -40.91822 0.358 10.69228 O ? A ? 97 O 1
   ATOM 1749 CB D LEU A 104 ? -3.79457 3.33114 -37.81696 0.358 8.49420 C ? A ? 97 CB 1
   ATOM 1750 CG D LEU A 104 ? -4.24616 2.33533 -36.72759 0.358 7.81390 C ? A ? 97 CG 1
   ATOM 1751 CD1 D LEU A 104 ? -5.33029 2.80455 -35.80924 0.358 8.73077 C ? A ? 97 CD1 1
   ATOM 1752 CD2 D LEU A 104 ? -4.68930 1.00057 -37.32218 0.358 8.89661 C ? A ? 97 CD2 1
   ATOM 1753 N . LEU A 105 ? -1.36466 4.43974 -39.72554 1.000 9.56420 N ? A ? 98 N 1
   ATOM 1754 CA . LEU A 105 ? -0.93211 5.13567 -40.91880 1.000 9.28081 C ? A ? 98 CA 1
   ATOM 1755 C . LEU A 105 ? -0.13352 4.22513 -41.83756 1.000 10.06474 C ? A ? 98 C 1
   ATOM 1756 O . LEU A 105 ? -0.34701 4.24845 -43.02818 1.000 10.98681 O ? A ? 98 O 1
   ATOM 1757 CB A LEU A 105 ? -0.06194 6.30757 -40.46742 0.526 10.92032 C ? A ? 98 CB 1
   ATOM 1758 CG A LEU A 105 ? 0.42525 7.33235 -41.49297 0.526 11.28200 C ? A ? 98 CG 1
   ATOM 1759 CD1 A LEU A 105 ? -0.74860 7.85028 -42.36098 0.526 11.91860 C ? A ? 98 CD1 1
   ATOM 1760 CD2 A LEU A 105 ? 1.13746 8.47254 -40.74706 0.526 14.10295 C ? A ? 98 CD2 1
   ATOM 1761 CB B LEU A 105 ? -0.16226 6.39392 -40.55262 0.474 10.97894 C ? A ? 98 CB 1
   ATOM 1762 CG B LEU A 105 ? 0.49007 7.10013 -41.74470 0.474 13.17604 C ? A ? 98 CG 1
   ATOM 1763 CD1 B LEU A 105 ? -0.54571 7.61834 -42.78132 0.474 14.92569 C ? A ? 98 CD1 1
   ATOM 1764 CD2 B LEU A 105 ? 1.37191 8.24355 -41.27697 0.474 9.29588 C ? A ? 98 CD2 1
   ATOM 1765 N . ASP A 106 ? 0.74151 3.37946 -41.29461 1.000 9.72218 N ? A ? 99 N 1
   ATOM 1766 CA . ASP A 106 ? 1.41633 2.32851 -42.11367 1.000 8.73661 C ? A ? 99 CA 1
   ATOM 1767 C . ASP A 106 ? 0.42661 1.50043 -42.88512 1.000 9.59443 C ? A ? 99 C 1
   ATOM 1768 O . ASP A 106 ? 0.58465 1.27166 -44.10699 1.000 11.48847 O ? A ? 99 O 1
   ATOM 1769 CB A ASP A 106 ? 2.29950 1.46594 -41.22874 0.513 11.35303 C ? A ? 99 CB 1
   ATOM 1770 CG A ASP A 106 ? 3.73835 1.93121 -41.16669 0.513 10.51025 C ? A ? 99 CG 1
   ATOM 1771 OD1 A ASP A 106 ? 4.21654 2.75576 -41.98363 0.513 11.75926 O ? A ? 99 OD1 1
   ATOM 1772 OD2 A ASP A 106 ? 4.43641 1.40825 -40.24134 0.513 11.27299 O ? A ? 99 OD2 1
   ATOM 1773 CB B ASP A 106 ? 2.25096 1.42905 -41.20511 0.487 11.47223 C ? A ? 99 CB 1
   ATOM 1774 CG B ASP A 106 ? 3.67708 1.90905 -40.99832 0.487 11.60831 C ? A ? 99 CG 1
   ATOM 1775 OD1 B ASP A 106 ? 4.24869 2.66024 -41.82819 0.487 11.50192 O ? A ? 99 OD1 1
   ATOM 1776 OD2 B ASP A 106 ? 4.25510 1.46656 -39.95031 0.487 10.50635 O ? A ? 99 OD2 1
   ATOM 1777 N . LEU A 107 ? -0.60387 1.01221 -42.20221 1.000 9.21509 N ? A ? 100 N 1
   ATOM 1778 CA . LEU A 107 ? -1.61907 0.18074 -42.84527 1.000 8.93890 C ? A ? 100 CA 1
   ATOM 1779 C . LEU A 107 ? -2.42395 0.96061 -43.87319 1.000 9.69410 C ? A ? 100 C 1
   ATOM 1780 O . LEU A 107 ? -2.74220 0.45941 -44.96217 1.000 11.67521 O ? A ? 100 O 1
   ATOM 1781 CB . LEU A 107 ? -2.54810 -0.39871 -41.79601 1.000 10.32109 C ? A ? 100 CB 1
   ATOM 1782 CG . LEU A 107 ? -1.79073 -1.40500 -40.92088 1.000 10.03866 C ? A ? 100 CG 1
   ATOM 1783 CD1 . LEU A 107 ? -2.73888 -1.79352 -39.77953 1.000 15.80900 C ? A ? 100 CD1 1
   ATOM 1784 CD2 . LEU A 107 ? -1.31700 -2.62707 -41.71796 1.000 13.70761 C ? A ? 100 CD2 1
   ATOM 1785 N . ALA A 108 ? -2.76990 2.21833 -43.55580 1.000 9.68362 N ? A ? 101 N 1
   ATOM 1786 CA . ALA A 108 ? -3.52533 3.04214 -44.51411 1.000 10.60820 C ? A ? 101 CA 1
   ATOM 1787 C . ALA A 108 ? -2.67608 3.41649 -45.73461 1.000 12.54214 C ? A ? 101 C 1
   ATOM 1788 O . ALA A 108 ? -3.24652 3.53105 -46.83436 1.000 13.37447 O ? A ? 101 O 1
   ATOM 1789 CB . ALA A 108 ? -4.00993 4.32538 -43.83429 1.000 12.06040 C ? A ? 101 CB 1
   ATOM 1790 N . LEU A 109 ? -1.36411 3.63774 -45.58858 1.000 11.13645 N ? A ? 102 N 1
   ATOM 1791 CA . LEU A 109 ? -0.48748 3.83430 -46.74670 1.000 10.43414 C ? A ? 102 CA 1
   ATOM 1792 C . LEU A 109 ? -0.45512 2.61128 -47.64466 1.000 11.91865 C ? A ? 102 C 1
   ATOM 1793 O . LEU A 109 ? -0.53369 2.73790 -48.87842 1.000 13.34550 O ? A ? 102 O 1
   ATOM 1794 CB . LEU A 109 ? 0.91650 4.14060 -46.24700 1.000 13.62239 C ? A ? 102 CB 1
   ATOM 1795 CG . LEU A 109 ? 1.08271 5.55743 -45.63923 1.000 13.09183 C ? A ? 102 CG 1
   ATOM 1796 CD1 . LEU A 109 ? 2.40323 5.58674 -45.00975 1.000 13.94579 C ? A ? 102 CD1 1
   ATOM 1797 CD2 . LEU A 109 ? 0.93536 6.64331 -46.71403 1.000 18.96314 C ? A ? 102 CD2 1
   ATOM 1798 N . LEU A 110 ? -0.38432 1.42796 -47.05644 1.000 11.22757 N ? A ? 103 N 1
   ATOM 1799 CA . LEU A 110 ? -0.43487 0.22281 -47.89857 1.000 10.57240 C ? A ? 103 CA 1
   ATOM 1800 C . LEU A 110 ? -1.75121 0.12706 -48.63599 1.000 11.28864 C ? A ? 103 C 1
   ATOM 1801 O . LEU A 110 ? -1.78698 -0.21368 -49.83469 1.000 14.11013 O ? A ? 103 O 1
   ATOM 1802 CB . LEU A 110 ? -0.28722 -1.03426 -47.04006 1.000 14.02657 C ? A ? 103 CB 1
   ATOM 1803 CG . LEU A 110 ? 1.09666 -1.32734 -46.50040 1.000 14.26597 C ? A ? 103 CG 1
   ATOM 1804 CD1 . LEU A 110 ? 0.99522 -2.53590 -45.52426 1.000 14.75681 C ? A ? 103 CD1 1
   ATOM 1805 CD2 . LEU A 110 ? 1.97056 -1.82680 -47.70726 1.000 13.68544 C ? A ? 103 CD2 1
   ATOM 1806 N . ALA A 111 ? -2.86219 0.40566 -47.93667 1.000 12.07377 N ? A ? 104 N 1
   ATOM 1807 CA . ALA A 111 ? -4.17265 0.29480 -48.56702 1.000 12.21189 C ? A ? 104 CA 1
   ATOM 1808 C . ALA A 111 ? -4.44046 1.39430 -49.57271 1.000 12.75776 C ? A ? 104 C 1
   ATOM 1809 O . ALA A 111 ? -5.30614 1.20680 -50.43375 1.000 17.16232 O ? A ? 104 O 1
   ATOM 1810 CB . ALA A 111 ? -5.27377 0.20042 -47.49764 1.000 14.64570 C ? A ? 104 CB 1
   ATOM 1811 N . LYS A 112 ? -3.75329 2.51835 -49.45506 1.000 13.17505 N ? A ? 105 N 1
   ATOM 1812 CA . LYS A 112 ? -3.96701 3.69214 -50.31533 1.000 16.55654 C ? A ? 105 CA 1
   ATOM 1813 C . LYS A 112 ? -5.40423 4.17463 -50.22434 1.000 16.83946 C ? A ? 105 C 1
   ATOM 1814 O . LYS A 112 ? -6.09456 4.38935 -51.22816 1.000 23.67763 O ? A ? 105 O 1
   ATOM 1815 CB . LYS A 112 ? -3.50979 3.39951 -51.75540 1.000 19.09641 C ? A ? 105 CB 1
   ATOM 1816 CG . LYS A 112 ? -3.23312 4.65093 -52.55936 1.000 22.40265 C ? A ? 105 CG 1
   ATOM 1817 CD . LYS A 112 ? -2.37977 4.29910 -53.79722 1.000 25.44150 C ? A ? 105 CD 1
   ATOM 1818 CE . LYS A 112 ? -2.32757 5.46375 -54.75533 1.000 40.64088 C ? A ? 105 CE 1
   ATOM 1819 NZ . LYS A 112 ? -1.70764 4.97123 -56.02088 1.000 36.97344 N ? A ? 105 NZ 1
   ATOM 1820 N . VAL A 113 ? -5.83077 4.38492 -49.00253 1.000 14.41381 N ? A ? 106 N 1
   ATOM 1821 CA . VAL A 113 ? -7.15994 4.91313 -48.70396 1.000 13.85975 C ? A ? 106 CA 1
   ATOM 1822 C . VAL A 113 ? -7.10485 6.44186 -48.56095 1.000 16.23897 C ? A ? 106 C 1
   ATOM 1823 O . VAL A 113 ? -6.04676 7.02937 -48.34834 1.000 17.83194 O ? A ? 106 O 1
   ATOM 1824 CB . VAL A 113 ? -7.84938 4.23544 -47.50681 1.000 15.44594 C ? A ? 106 CB 1
   ATOM 1825 CG1 . VAL A 113 ? -8.13852 2.75623 -47.83939 1.000 15.50519 C ? A ? 106 CG1 1
   ATOM 1826 CG2 . VAL A 113 ? -6.99514 4.37570 -46.22553 1.000 17.14374 C ? A ? 106 CG2 1
   ATOM 1827 N . ASP A 114 ? -8.28082 7.04448 -48.64645 1.000 15.61057 N ? A ? 107 N 1
   ATOM 1828 CA . ASP A 114 ? -8.37456 8.49893 -48.64498 1.000 19.07979 C ? A ? 107 CA 1
   ATOM 1829 C . ASP A 114 ? -8.23618 9.05341 -47.24207 1.000 17.80035 C ? A ? 107 C 1
   ATOM 1830 O . ASP A 114 ? -8.36377 8.33382 -46.23185 1.000 15.70452 O ? A ? 107 O 1
   ATOM 1831 CB . ASP A 114 ? -9.75014 8.91361 -49.15257 1.000 22.95982 C ? A ? 107 CB 1
   ATOM 1832 CG . ASP A 114 ? -10.89861 8.39762 -48.23879 1.000 24.26713 C ? A ? 107 CG 1
   ATOM 1833 OD1 . ASP A 114 ? -11.46971 9.16099 -47.42387 1.000 27.86767 O ? A ? 107 OD1 1
   ATOM 1834 OD2 . ASP A 114 ? -11.27436 7.20342 -48.31268 1.000 31.31809 O ? A ? 107 OD2 1
   ATOM 1835 N . ARG A 115 ? -8.09972 10.37757 -47.18910 1.000 15.13668 N ? A ? 108 N 1
   ATOM 1836 CA . ARG A 115 ? -7.78917 11.01930 -45.91129 1.000 12.97015 C ? A ? 108 CA 1
   ATOM 1837 C . ARG A 115 ? -8.97647 11.04918 -44.95418 1.000 12.33821 C ? A ? 108 C 1
   ATOM 1838 O . ARG A 115 ? -8.76364 11.24616 -43.75057 1.000 11.99261 O ? A ? 108 O 1
   ATOM 1839 CB A ARG A 115 ? -7.26180 12.43843 -46.15161 0.305 17.45270 C ? A ? 108 CB 1
   ATOM 1840 CG A ARG A 115 ? -8.22261 13.35511 -46.92318 0.305 18.07801 C ? A ? 108 CG 1
   ATOM 1841 CD A ARG A 115 ? -7.69434 14.80001 -46.96942 0.305 18.82102 C ? A ? 108 CD 1
   ATOM 1842 NE A ARG A 115 ? -6.44635 14.85218 -47.71284 0.305 23.26437 N ? A ? 108 NE 1
   ATOM 1843 CZ A ARG A 115 ? -6.22489 15.67740 -48.72244 0.305 26.97322 C ? A ? 108 CZ 1
   ATOM 1844 NH1 A ARG A 115 ? -7.10467 16.60367 -49.05496 0.305 26.57445 N ? A ? 108 NH1 1
   ATOM 1845 NH2 A ARG A 115 ? -5.09531 15.56824 -49.40907 0.305 21.73672 N ? A ? 108 NH2 1
   ATOM 1846 CB B ARG A 115 ? -7.20484 12.42458 -46.13348 0.695 17.31489 C ? A ? 108 CB 1
   ATOM 1847 CG B ARG A 115 ? -8.19326 13.47681 -46.70142 0.695 17.21313 C ? A ? 108 CG 1
   ATOM 1848 CD B ARG A 115 ? -7.48714 14.85821 -47.02306 0.695 17.90646 C ? A ? 108 CD 1
   ATOM 1849 NE B ARG A 115 ? -6.48402 14.62925 -48.05623 0.695 19.18289 N ? A ? 108 NE 1
   ATOM 1850 CZ B ARG A 115 ? -6.69501 14.82350 -49.34183 0.695 21.77051 C ? A ? 108 CZ 1
   ATOM 1851 NH1 B ARG A 115 ? -7.85963 15.28855 -49.78913 0.695 17.84742 N ? A ? 108 NH1 1
   ATOM 1852 NH2 B ARG A 115 ? -5.71523 14.55095 -50.20007 0.695 21.62338 N ? A ? 108 NH2 1
   ATOM 1853 N A VAL A 116 ? -10.19655 10.88970 -45.45937 0.414 12.37146 N ? A ? 109 N 1
   ATOM 1854 CA A VAL A 116 ? -11.37301 10.92658 -44.60696 0.414 12.19293 C ? A ? 109 CA 1
   ATOM 1855 C A VAL A 116 ? -11.48865 9.61535 -43.81059 0.414 12.09188 C ? A ? 109 C 1
   ATOM 1856 O A VAL A 116 ? -11.55015 9.61785 -42.57785 0.414 10.38429 O ? A ? 109 O 1
   ATOM 1857 CB A VAL A 116 ? -12.59475 11.23446 -45.49654 0.414 12.91973 C ? A ? 109 CB 1
   ATOM 1858 CG1 A VAL A 116 ? -13.88094 11.13829 -44.72091 0.414 14.04316 C ? A ? 109 CG1 1
   ATOM 1859 CG2 A VAL A 116 ? -12.39743 12.62082 -46.18377 0.414 15.39071 C ? A ? 109 CG2 1
   ATOM 1860 N B VAL A 116 ? -10.22311 11.02088 -45.45656 0.586 12.33721 N ? A ? 109 N 1
   ATOM 1861 CA B VAL A 116 ? -11.33485 10.97809 -44.51042 0.586 12.08487 C ? A ? 109 CA 1
   ATOM 1862 C B VAL A 116 ? -11.38700 9.59089 -43.88542 0.586 12.30067 C ? A ? 109 C 1
   ATOM 1863 O B VAL A 116 ? -11.81898 9.44393 -42.74804 0.586 12.38780 O ? A ? 109 O 1
   ATOM 1864 CB B VAL A 116 ? -12.68953 11.39043 -45.13659 0.586 15.08179 C ? A ? 109 CB 1
   ATOM 1865 CG1 B VAL A 116 ? -13.81462 11.41830 -44.08046 0.586 11.94273 C ? A ? 109 CG1 1
   ATOM 1866 CG2 B VAL A 116 ? -12.57078 12.76829 -45.77531 0.586 13.52269 C ? A ? 109 CG2 1
   ATOM 1867 N A THR A 117 ? -11.46083 8.47558 -44.51268 0.414 12.95467 N ? A ? 110 N 1
   ATOM 1868 CA A THR A 117 ? -11.40350 7.18923 -43.83109 0.414 13.00301 C ? A ? 110 CA 1
   ATOM 1869 C A THR A 117 ? -10.25105 7.12612 -42.85393 0.414 7.42611 C ? A ? 110 C 1
   ATOM 1870 O A THR A 117 ? -10.40614 6.60533 -41.74053 0.414 11.21105 O ? A ? 110 O 1
   ATOM 1871 CB A THR A 117 ? -11.21283 6.09084 -44.87470 0.414 13.35391 C ? A ? 110 CB 1
   ATOM 1872 OG1 A THR A 117 ? -12.31021 6.12924 -45.79000 0.414 12.95193 O ? A ? 110 OG1 1
   ATOM 1873 CG2 A THR A 117 ? -11.13938 4.66373 -44.22997 0.414 14.20218 C ? A ? 110 CG2 1
   ATOM 1874 N B THR A 117 ? -11.00684 8.55726 -44.65637 0.586 12.54389 N ? A ? 110 N 1
   ATOM 1875 CA B THR A 117 ? -10.84814 7.23140 -44.06821 0.586 11.10611 C ? A ? 110 CA 1
   ATOM 1876 C B THR A 117 ? -9.75510 7.20881 -43.01896 0.586 11.22261 C ? A ? 110 C 1
   ATOM 1877 O B THR A 117 ? -9.93506 6.66988 -41.91201 0.586 11.38954 O ? A ? 110 O 1
   ATOM 1878 CB B THR A 117 ? -10.54393 6.22721 -45.18617 0.586 10.66527 C ? A ? 110 CB 1
   ATOM 1879 OG1 B THR A 117 ? -11.61145 6.25237 -46.13445 0.586 15.79084 O ? A ? 110 OG1 1
   ATOM 1880 CG2 B THR A 117 ? -10.40244 4.75797 -44.64532 0.586 10.57477 C ? A ? 110 CG2 1
   ATOM 1881 N A ILE A 118 ? -9.09513 7.68935 -43.22801 0.414 10.83960 N ? A ? 111 N 1
   ATOM 1882 CA A ILE A 118 ? -7.95874 7.68155 -42.31575 0.414 12.52270 C ? A ? 111 CA 1
   ATOM 1883 C A ILE A 118 ? -8.26470 8.52020 -41.09350 0.414 9.34964 C ? A ? 111 C 1
   ATOM 1884 O A ILE A 118 ? -8.02847 8.10341 -39.95711 0.414 9.63651 O ? A ? 111 O 1
   ATOM 1885 CB A ILE A 118 ? -6.67483 8.15794 -43.00340 0.414 10.93551 C ? A ? 111 CB 1
   ATOM 1886 CG1 A ILE A 118 ? -6.33397 7.22622 -44.16456 0.414 13.75248 C ? A ? 111 CG1 1
   ATOM 1887 CG2 A ILE A 118 ? -5.50739 8.25865 -41.97730 0.414 12.44643 C ? A ? 111 CG2 1
   ATOM 1888 CD1 A ILE A 118 ? -5.22662 7.76948 -44.96658 0.414 12.97905 C ? A ? 111 CD1 1
   ATOM 1889 N B ILE A 118 ? -8.59444 7.77328 -43.35343 0.586 10.72971 N ? A ? 111 N 1
   ATOM 1890 CA B ILE A 118 ? -7.52989 7.85550 -42.35737 0.586 10.63717 C ? A ? 111 CA 1
   ATOM 1891 C B ILE A 118 ? -7.98351 8.64417 -41.12097 0.586 10.08746 C ? A ? 111 C 1
   ATOM 1892 O B ILE A 118 ? -7.68457 8.24675 -39.98461 0.586 9.83508 O ? A ? 111 O 1
   ATOM 1893 CB B ILE A 118 ? -6.22904 8.38473 -42.96888 0.586 10.92810 C ? A ? 111 CB 1
   ATOM 1894 CG1 B ILE A 118 ? -5.72594 7.39441 -44.02223 0.586 10.57998 C ? A ? 111 CG1 1
   ATOM 1895 CG2 B ILE A 118 ? -5.18261 8.56779 -41.85639 0.586 12.25357 C ? A ? 111 CG2 1
   ATOM 1896 CD1 B ILE A 118 ? -4.52110 7.90015 -44.77809 0.586 13.61526 C ? A ? 111 CD1 1
   ATOM 1897 N . GLY A 119 ? -8.74362 9.75534 -41.30582 1.000 9.82998 N ? A ? 112 N 1
   ATOM 1898 CA . GLY A 119 ? -9.17312 10.56156 -40.15301 1.000 11.62279 C ? A ? 112 CA 1
   ATOM 1899 C . GLY A 119 ? -10.11710 9.77784 -39.25580 1.000 10.01409 C ? A ? 112 C 1
   ATOM 1900 O . GLY A 119 ? -10.04086 9.84901 -38.03967 1.000 11.00170 O ? A ? 112 O 1
   ATOM 1901 N . THR A 120 ? -11.05467 9.04263 -39.84535 1.000 11.79107 N ? A ? 113 N 1
   ATOM 1902 CA . THR A 120 ? -12.00823 8.26466 -39.04204 1.000 14.38695 C ? A ? 113 CA 1
   ATOM 1903 C . THR A 120 ? -11.30323 7.18917 -38.23910 1.000 11.22160 C ? A ? 113 C 1
   ATOM 1904 O . THR A 120 ? -11.49926 7.06009 -37.02904 1.000 12.69915 O ? A ? 113 O 1
   ATOM 1905 CB A THR A 120 ? -13.08753 7.65513 -39.93835 0.235 19.56000 C ? A ? 113 CB 1
   ATOM 1906 OG1 A THR A 120 ? -13.77072 8.70862 -40.63282 0.235 16.74547 O ? A ? 113 OG1 1
   ATOM 1907 CG2 A THR A 120 ? -14.10225 6.87866 -39.09509 0.235 18.85885 C ? A ? 113 CG2 1
   ATOM 1908 CB B THR A 120 ? -13.08764 7.64069 -39.93057 0.557 19.63001 C ? A ? 113 CB 1
   ATOM 1909 OG1 B THR A 120 ? -13.74665 8.68522 -40.66530 0.557 16.48188 O ? A ? 113 OG1 1
   ATOM 1910 CG2 B THR A 120 ? -14.13836 6.91639 -39.05796 0.557 18.74363 C ? A ? 113 CG2 1
   ATOM 1911 CB C THR A 120 ? -13.06900 7.63277 -39.94537 0.208 19.54216 C ? A ? 113 CB 1
   ATOM 1912 OG1 C THR A 120 ? -13.74226 6.58193 -39.23910 0.208 20.43998 O ? A ? 113 OG1 1
   ATOM 1913 CG2 C THR A 120 ? -12.43742 7.06481 -41.17835 0.208 20.60072 C ? A ? 113 CG2 1
   ATOM 1914 N . LEU A 121 ? -10.38414 6.48033 -38.89094 1.000 12.63543 N ? A ? 114 N 1
   ATOM 1915 CA . LEU A 121 ? -9.61806 5.40483 -38.26586 1.000 12.11113 C ? A ? 114 CA 1
   ATOM 1916 C . LEU A 121 ? -8.77488 5.93273 -37.10013 1.000 11.59891 C ? A ? 114 C 1
   ATOM 1917 O . LEU A 121 ? -8.83921 5.42431 -35.97005 1.000 12.30240 O ? A ? 114 O 1
   ATOM 1918 CB A LEU A 121 ? -8.72476 4.86328 -39.37850 0.663 14.38468 C ? A ? 114 CB 1
   ATOM 1919 CG A LEU A 121 ? -7.92958 3.58445 -39.21513 0.663 15.78113 C ? A ? 114 CG 1
   ATOM 1920 CD1 A LEU A 121 ? -8.85459 2.38048 -39.02425 0.663 14.92398 C ? A ? 114 CD1 1
   ATOM 1921 CD2 A LEU A 121 ? -7.05701 3.33479 -40.41653 0.663 11.80517 C ? A ? 114 CD2 1
   ATOM 1922 CB B LEU A 121 ? -8.73117 4.73178 -39.30902 0.337 14.72981 C ? A ? 114 CB 1
   ATOM 1923 CG B LEU A 121 ? -7.89837 3.58895 -38.72668 0.337 14.07670 C ? A ? 114 CG 1
   ATOM 1924 CD1 B LEU A 121 ? -8.85072 2.46449 -38.25351 0.337 10.64906 C ? A ? 114 CD1 1
   ATOM 1925 CD2 B LEU A 121 ? -6.83872 3.05445 -39.73604 0.337 16.89001 C ? A ? 114 CD2 1
   ATOM 1926 N A VAL A 122 ? -8.05316 7.04968 -37.29954 0.398 10.52137 N ? A ? 115 N 1
   ATOM 1927 CA A VAL A 122 ? -7.17332 7.57656 -36.23983 0.398 12.14056 C ? A ? 115 CA 1
   ATOM 1928 C A VAL A 122 ? -7.96401 8.20172 -35.08140 0.398 10.89741 C ? A ? 115 C 1
   ATOM 1929 O A VAL A 122 ? -7.57268 8.04553 -33.91808 0.398 10.29322 O ? A ? 115 O 1
   ATOM 1930 CB A VAL A 122 ? -6.05351 8.52235 -36.75992 0.398 10.90902 C ? A ? 115 CB 1
   ATOM 1931 CG1 A VAL A 122 ? -5.16288 7.80181 -37.76886 0.398 15.82279 C ? A ? 115 CG1 1
   ATOM 1932 CG2 A VAL A 122 ? -6.59756 9.85199 -37.33692 0.398 13.15811 C ? A ? 115 CG2 1
   ATOM 1933 N B VAL A 122 ? -8.00125 6.97430 -37.35208 0.262 10.58841 N ? A ? 115 N 1
   ATOM 1934 CA B VAL A 122 ? -7.09710 7.44429 -36.33045 0.262 11.67176 C ? A ? 115 CA 1
   ATOM 1935 C B VAL A 122 ? -7.84377 8.25632 -35.26601 0.262 10.48183 C ? A ? 115 C 1
   ATOM 1936 O B VAL A 122 ? -7.40802 8.30536 -34.10757 0.262 11.28263 O ? A ? 115 O 1
   ATOM 1937 CB B VAL A 122 ? -5.96682 8.21745 -37.02469 0.262 12.42217 C ? A ? 115 CB 1
   ATOM 1938 CG1 B VAL A 122 ? -5.06335 8.79980 -36.02229 0.262 10.98790 C ? A ? 115 CG1 1
   ATOM 1939 CG2 B VAL A 122 ? -5.22012 7.26443 -37.98657 0.262 11.90962 C ? A ? 115 CG2 1
   ATOM 1940 N C VAL A 122 ? -7.92847 6.92615 -37.36817 0.340 10.61706 N ? A ? 115 N 1
   ATOM 1941 CA C VAL A 122 ? -7.09357 7.43457 -36.29864 0.340 11.67998 C ? A ? 115 CA 1
   ATOM 1942 C C VAL A 122 ? -7.93701 8.25895 -35.33365 0.340 10.43469 C ? A ? 115 C 1
   ATOM 1943 O C VAL A 122 ? -7.60393 8.34952 -34.14634 0.340 10.91178 O ? A ? 115 O 1
   ATOM 1944 CB C VAL A 122 ? -5.86408 8.19540 -36.84565 0.340 12.33597 C ? A ? 115 CB 1
   ATOM 1945 CG1 C VAL A 122 ? -5.06578 7.25655 -37.76098 0.340 12.40398 C ? A ? 115 CG1 1
   ATOM 1946 CG2 C VAL A 122 ? -6.29432 9.46429 -37.58341 0.340 14.27917 C ? A ? 115 CG2 1
   ATOM 1947 N A GLY A 123 ? -9.05900 8.92761 -35.36360 0.398 11.05117 N ? A ? 116 N 1
   ATOM 1948 CA A GLY A 123 ? -9.81535 9.57952 -34.28517 0.398 7.64406 C ? A ? 116 CA 1
   ATOM 1949 C A GLY A 123 ? -10.43612 8.56652 -33.32632 0.398 8.91177 C ? A ? 116 C 1
   ATOM 1950 O A GLY A 123 ? -10.45684 8.78522 -32.11826 0.398 8.87714 O ? A ? 116 O 1
   ATOM 1951 N B GLY A 123 ? -8.98823 8.86685 -35.60751 0.262 10.32606 N ? A ? 116 N 1
   ATOM 1952 CA B GLY A 123 ? -9.76956 9.57387 -34.59875 0.262 8.78800 C ? A ? 116 CA 1
   ATOM 1953 C B GLY A 123 ? -10.35677 8.58273 -33.60573 0.262 8.53317 C ? A ? 116 C 1
   ATOM 1954 O B GLY A 123 ? -10.12833 8.70192 -32.40104 0.262 7.89624 O ? A ? 116 O 1
   ATOM 1955 N C GLY A 123 ? -9.05824 8.84104 -35.79530 0.340 9.14336 N ? A ? 116 N 1
   ATOM 1956 CA C GLY A 123 ? -9.95512 9.49276 -34.84657 0.340 10.65122 C ? A ? 116 CA 1
   ATOM 1957 C C GLY A 123 ? -10.52218 8.48796 -33.85596 0.340 8.08393 C ? A ? 116 C 1
   ATOM 1958 O C GLY A 123 ? -10.50989 8.71918 -32.63751 0.340 9.39972 O ? A ? 116 O 1
   ATOM 1959 N A VAL A 124 ? -10.98155 7.46320 -33.84273 0.398 9.56901 N ? A ? 117 N 1
   ATOM 1960 CA A VAL A 124 ? -11.53669 6.44029 -32.92924 0.398 6.89989 C ? A ? 117 CA 1
   ATOM 1961 C A VAL A 124 ? -10.41599 5.73476 -32.13233 0.398 7.33876 C ? A ? 117 C 1
   ATOM 1962 O A VAL A 124 ? -10.56410 5.48155 -30.92288 0.398 7.30529 O ? A ? 117 O 1
   ATOM 1963 CB A VAL A 124 ? -12.42657 5.41615 -33.67884 0.398 6.38483 C ? A ? 117 CB 1
   ATOM 1964 CG1 A VAL A 124 ? -12.96001 4.36246 -32.71685 0.398 8.75384 C ? A ? 117 CG1 1
   ATOM 1965 CG2 A VAL A 124 ? -13.60190 6.09975 -34.40655 0.398 8.50023 C ? A ? 117 CG2 1
   ATOM 1966 N B VAL A 124 ? -11.12977 7.61378 -34.10262 0.262 9.41187 N ? A ? 117 N 1
   ATOM 1967 CA B VAL A 124 ? -11.63971 6.52594 -33.26063 0.262 7.53418 C ? A ? 117 CA 1
   ATOM 1968 C B VAL A 124 ? -10.49297 5.81017 -32.54461 0.262 8.40242 C ? A ? 117 C 1
   ATOM 1969 O B VAL A 124 ? -10.59627 5.48891 -31.35966 0.262 8.28629 O ? A ? 117 O 1
   ATOM 1970 CB B VAL A 124 ? -12.50129 5.55977 -34.10584 0.262 6.80091 C ? A ? 117 CB 1
   ATOM 1971 CG1 B VAL A 124 ? -13.09581 4.41828 -33.24426 0.262 8.69495 C ? A ? 117 CG1 1
   ATOM 1972 CG2 B VAL A 124 ? -13.61570 6.36154 -34.75944 0.262 10.47144 C ? A ? 117 CG2 1
   ATOM 1973 N C VAL A 124 ? -10.95690 7.32807 -34.35464 0.340 8.44531 N ? A ? 117 N 1
   ATOM 1974 CA C VAL A 124 ? -11.52251 6.34647 -33.44419 0.340 9.17351 C ? A ? 117 CA 1
   ATOM 1975 C C VAL A 124 ? -10.43481 5.77670 -32.54171 0.340 8.31516 C ? A ? 117 C 1
   ATOM 1976 O C VAL A 124 ? -10.66443 5.50430 -31.36368 0.340 8.44231 O ? A ? 117 O 1
   ATOM 1977 CB C VAL A 124 ? -12.22341 5.25087 -34.26262 0.340 6.34846 C ? A ? 117 CB 1
   ATOM 1978 CG1 C VAL A 124 ? -12.69812 4.11807 -33.33052 0.340 8.40252 C ? A ? 117 CG1 1
   ATOM 1979 CG2 C VAL A 124 ? -13.45999 5.79222 -34.97393 0.340 7.45079 C ? A ? 117 CG2 1
   ATOM 1980 N A ASP A 125 ? -9.25705 5.54394 -32.76333 0.398 8.51129 N ? A ? 118 N 1
   ATOM 1981 CA A ASP A 125 ? -8.06442 5.03464 -32.08436 0.398 7.56042 C ? A ? 118 CA 1
   ATOM 1982 C A ASP A 125 ? -7.61973 5.95667 -30.94599 0.398 7.65173 C ? A ? 118 C 1
   ATOM 1983 O A ASP A 125 ? -7.32996 5.48585 -29.82774 0.398 7.42656 O ? A ? 118 O 1
   ATOM 1984 CB A ASP A 125 ? -6.96297 4.86204 -33.11807 0.398 9.15395 C ? A ? 118 CB 1
   ATOM 1985 CG A ASP A 125 ? -5.72083 4.24220 -32.53350 0.398 8.37063 C ? A ? 118 CG 1
   ATOM 1986 OD1 A ASP A 125 ? -5.64058 2.99591 -32.50127 0.398 9.64290 O ? A ? 118 OD1 1
   ATOM 1987 OD2 A ASP A 125 ? -4.81336 5.05123 -32.10443 0.398 8.06805 O ? A ? 118 OD2 1
   ATOM 1988 N B ASP A 125 ? -9.36093 5.59141 -33.22080 0.262 8.86390 N ? A ? 118 N 1
   ATOM 1989 CA B ASP A 125 ? -8.22571 5.01610 -32.49967 0.262 9.38807 C ? A ? 118 CA 1
   ATOM 1990 C B ASP A 125 ? -7.76040 5.92077 -31.35274 0.262 6.83037 C ? A ? 118 C 1
   ATOM 1991 O B ASP A 125 ? -7.50945 5.43695 -30.23419 0.262 8.88986 O ? A ? 118 O 1
   ATOM 1992 CB B ASP A 125 ? -7.12206 4.64126 -33.47452 0.262 8.13536 C ? A ? 118 CB 1
   ATOM 1993 CG B ASP A 125 ? -5.83160 4.32695 -32.78043 0.262 8.16030 C ? A ? 118 CG 1
   ATOM 1994 OD1 B ASP A 125 ? -5.09937 5.31074 -32.47188 0.262 5.43171 O ? A ? 118 OD1 1
   ATOM 1995 OD2 B ASP A 125 ? -5.53710 3.13262 -32.54813 0.262 9.87827 O ? A ? 118 OD2 1
   ATOM 1996 N C ASP A 125 ? -9.21511 5.65057 -33.05241 0.340 9.16620 N ? A ? 118 N 1
   ATOM 1997 CA C ASP A 125 ? -8.16040 5.10559 -32.20756 0.340 8.08930 C ? A ? 118 CA 1
   ATOM 1998 C C ASP A 125 ? -7.79003 6.04838 -31.05719 0.340 7.47772 C ? A ? 118 C 1
   ATOM 1999 O C ASP A 125 ? -7.45402 5.58554 -29.94855 0.340 8.58712 O ? A ? 118 O 1
   ATOM 2000 CB C ASP A 125 ? -6.97650 4.74853 -33.06707 0.340 9.13679 C ? A ? 118 CB 1
   ATOM 2001 CG C ASP A 125 ? -5.84152 4.29689 -32.24108 0.340 8.16657 C ? A ? 118 CG 1
   ATOM 2002 OD1 C ASP A 125 ? -5.13123 5.19896 -31.73458 0.340 6.87117 O ? A ? 118 OD1 1
   ATOM 2003 OD2 C ASP A 125 ? -5.69269 3.08786 -32.00965 0.340 9.90287 O ? A ? 118 OD2 1
   ATOM 2004 N A ALA A 126 ? -7.50422 7.26896 -31.21492 0.398 8.86114 N ? A ? 119 N 1
   ATOM 2005 CA A ALA A 126 ? -7.11111 8.19545 -30.15594 0.398 7.26002 C ? A ? 119 CA 1
   ATOM 2006 C A ALA A 126 ? -8.15612 8.18621 -29.05116 0.398 9.58023 C ? A ? 119 C 1
   ATOM 2007 O A ALA A 126 ? -7.82479 8.20849 -27.85472 0.398 8.10572 O ? A ? 119 O 1
   ATOM 2008 CB A ALA A 126 ? -7.00539 9.59643 -30.74026 0.398 9.16787 C ? A ? 119 CB 1
   ATOM 2009 N B ALA A 126 ? -7.70431 7.24289 -31.58735 0.262 7.70194 N ? A ? 119 N 1
   ATOM 2010 CA B ALA A 126 ? -7.31448 8.17318 -30.52810 0.262 9.00583 C ? A ? 119 CA 1
   ATOM 2011 C B ALA A 126 ? -8.31532 8.15361 -29.36922 0.262 8.87070 C ? A ? 119 C 1
   ATOM 2012 O B ALA A 126 ? -7.92135 8.16820 -28.19332 0.262 8.92185 O ? A ? 119 O 1
   ATOM 2013 CB B ALA A 126 ? -7.19288 9.57904 -31.11466 0.262 8.80158 C ? A ? 119 CB 1
   ATOM 2014 N C ALA A 126 ? -7.81043 7.37140 -31.30624 0.340 7.11829 N ? A ? 119 N 1
   ATOM 2015 CA C ALA A 126 ? -7.51440 8.33683 -30.25090 0.340 9.73255 C ? A ? 119 CA 1
   ATOM 2016 C C ALA A 126 ? -8.59260 8.29236 -29.18513 0.340 9.46470 C ? A ? 119 C 1
   ATOM 2017 O C ALA A 126 ? -8.30040 8.42858 -27.99452 0.340 9.30747 O ? A ? 119 O 1
   ATOM 2018 CB C ALA A 126 ? -7.41593 9.73577 -30.85131 0.340 9.12527 C ? A ? 119 CB 1
   ATOM 2019 N A LEU A 127 ? -9.43116 8.14304 -29.43173 0.398 9.43997 N ? A ? 120 N 1
   ATOM 2020 CA A LEU A 127 ? -10.49873 8.01917 -28.45295 0.398 9.51529 C ? A ? 120 CA 1
   ATOM 2021 C A LEU A 127 ? -10.36974 6.71899 -27.65325 0.398 8.81481 C ? A ? 120 C 1
   ATOM 2022 O A LEU A 127 ? -10.52933 6.71423 -26.43583 0.398 9.39958 O ? A ? 120 O 1
   ATOM 2023 CB A LEU A 127 ? -11.80878 8.06104 -29.23034 0.398 8.61980 C ? A ? 120 CB 1
   ATOM 2024 CG A LEU A 127 ? -13.09117 8.11819 -28.38884 0.398 10.08239 C ? A ? 120 CG 1
   ATOM 2025 CD1 A LEU A 127 ? -13.11381 9.23093 -27.32738 0.398 10.49125 C ? A ? 120 CD1 1
   ATOM 2026 CD2 A LEU A 127 ? -14.30140 8.20794 -29.32362 0.398 7.97509 C ? A ? 120 CD2 1
   ATOM 2027 N B LEU A 127 ? -9.61793 8.10329 -29.66769 0.262 8.64357 N ? A ? 120 N 1
   ATOM 2028 CA B LEU A 127 ? -10.59643 8.08256 -28.58303 0.262 9.79936 C ? A ? 120 CA 1
   ATOM 2029 C B LEU A 127 ? -10.48263 6.81539 -27.72477 0.262 8.85985 C ? A ? 120 C 1
   ATOM 2030 O B LEU A 127 ? -10.74756 6.85840 -26.52559 0.262 10.05663 O ? A ? 120 O 1
   ATOM 2031 CB B LEU A 127 ? -12.00381 8.27977 -29.16161 0.262 10.12369 C ? A ? 120 CB 1
   ATOM 2032 CG B LEU A 127 ? -13.14348 8.30154 -28.12827 0.262 9.87296 C ? A ? 120 CG 1
   ATOM 2033 CD1 B LEU A 127 ? -13.00885 9.42088 -27.10393 0.262 10.75261 C ? A ? 120 CD1 1
   ATOM 2034 CD2 B LEU A 127 ? -14.56397 8.32763 -28.72493 0.262 7.45529 C ? A ? 120 CD2 1
   ATOM 2035 N C LEU A 127 ? -9.84602 8.08083 -29.59293 0.340 8.07827 N ? A ? 120 N 1
   ATOM 2036 CA C LEU A 127 ? -10.91582 7.86561 -28.62202 0.340 9.41649 C ? A ? 120 CA 1
   ATOM 2037 C C LEU A 127 ? -10.65362 6.64205 -27.74081 0.340 9.06642 C ? A ? 120 C 1
   ATOM 2038 O C LEU A 127 ? -10.89110 6.67460 -26.53372 0.340 10.44623 O ? A ? 120 O 1
   ATOM 2039 CB C LEU A 127 ? -12.24049 7.76048 -29.36631 0.340 9.83951 C ? A ? 120 CB 1
   ATOM 2040 CG C LEU A 127 ? -13.47799 7.80580 -28.45772 0.340 9.64345 C ? A ? 120 CG 1
   ATOM 2041 CD1 C LEU A 127 ? -13.60475 9.11663 -27.60255 0.340 10.00891 C ? A ? 120 CD1 1
   ATOM 2042 CD2 C LEU A 127 ? -14.66626 7.64572 -29.32959 0.340 8.99964 C ? A ? 120 CD2 1
   ATOM 2043 N A MET A 128 ? -10.12189 5.58661 -28.34175 0.398 9.18694 N ? A ? 121 N 1
   ATOM 2044 CA A MET A 128 ? -9.76507 4.31695 -27.70359 0.398 8.97402 C ? A ? 121 CA 1
   ATOM 2045 C A MET A 128 ? -8.72856 4.53549 -26.58081 0.398 9.38609 C ? A ? 121 C 1
   ATOM 2046 O A MET A 128 ? -8.92526 4.16628 -25.41941 0.398 9.20278 O ? A ? 121 O 1
   ATOM 2047 CB A MET A 128 ? -9.24634 3.34064 -28.79775 0.398 7.85763 C ? A ? 121 CB 1
   ATOM 2048 CG A MET A 128 ? -9.01409 1.92322 -28.27644 0.398 7.90490 C ? A ? 121 CG 1
   ATOM 2049 SD A MET A 128 ? -8.14040 0.97326 -29.53554 0.398 6.87773 S ? A ? 121 SD 1
   ATOM 2050 CE A MET A 128 ? -6.49012 1.63342 -29.54971 0.398 7.34304 C ? A ? 121 CE 1
   ATOM 2051 N B MET A 128 ? -10.06665 5.68549 -28.31458 0.262 9.24712 N ? A ? 121 N 1
   ATOM 2052 CA B MET A 128 ? -9.85006 4.45266 -27.55546 0.262 8.89971 C ? A ? 121 CA 1
   ATOM 2053 C B MET A 128 ? -8.76095 4.63910 -26.50272 0.262 9.34720 C ? A ? 121 C 1
   ATOM 2054 O B MET A 128 ? -8.91105 4.25090 -25.33378 0.262 8.90874 O ? A ? 121 O 1
   ATOM 2055 CB B MET A 128 ? -9.44955 3.35052 -28.54736 0.262 8.96179 C ? A ? 121 CB 1
   ATOM 2056 CG B MET A 128 ? -8.65552 2.17217 -27.93043 0.262 6.75361 C ? A ? 121 CG 1
   ATOM 2057 SD B MET A 128 ? -8.28393 0.90617 -29.15854 0.262 11.88058 S ? A ? 121 SD 1
   ATOM 2058 CE B MET A 128 ? -6.72499 1.52456 -29.82998 0.262 6.37271 C ? A ? 121 CE 1
   ATOM 2059 N C MET A 128 ? -10.15762 5.54331 -28.32727 0.340 9.09537 N ? A ? 121 N 1
   ATOM 2060 CA C MET A 128 ? -9.83281 4.34191 -27.55364 0.340 8.96121 C ? A ? 121 CA 1
   ATOM 2061 C C MET A 128 ? -8.75534 4.61421 -26.49336 0.340 9.33767 C ? A ? 121 C 1
   ATOM 2062 O C MET A 128 ? -8.90036 4.25726 -25.30996 0.340 8.79025 O ? A ? 121 O 1
   ATOM 2063 CB C MET A 128 ? -9.35314 3.26221 -28.53394 0.340 8.97449 C ? A ? 121 CB 1
   ATOM 2064 CG C MET A 128 ? -8.98017 1.91533 -27.86468 0.340 7.13711 C ? A ? 121 CG 1
   ATOM 2065 SD C MET A 128 ? -8.10242 0.89094 -29.04987 0.340 10.87683 S ? A ? 121 SD 1
   ATOM 2066 CE C MET A 128 ? -6.44910 1.54388 -29.02344 0.340 7.31929 C ? A ? 121 CE 1
   ATOM 2067 N . ILE A 129 ? -7.64557 5.26813 -26.90091 1.000 8.67592 N ? A ? 122 N 1
   ATOM 2068 CA . ILE A 129 ? -6.57367 5.47808 -25.93296 1.000 9.12048 C ? A ? 122 CA 1
   ATOM 2069 C . ILE A 129 ? -6.99060 6.41811 -24.82997 1.000 9.02327 C ? A ? 122 C 1
   ATOM 2070 O . ILE A 129 ? -6.72084 6.17770 -23.65440 1.000 10.19407 O ? A ? 122 O 1
   ATOM 2071 CB A ILE A 129 ? -5.28966 5.93312 -26.65312 0.496 9.91764 C ? A ? 122 CB 1
   ATOM 2072 CG1 A ILE A 129 ? -4.69920 4.76071 -27.48208 0.496 10.39853 C ? A ? 122 CG1 1
   ATOM 2073 CG2 A ILE A 129 ? -4.27265 6.42989 -25.64329 0.496 10.33732 C ? A ? 122 CG2 1
   ATOM 2074 CD1 A ILE A 129 ? -4.71802 3.37026 -26.78422 0.496 11.19553 C ? A ? 122 CD1 1
   ATOM 2075 CB B ILE A 129 ? -5.26762 5.94454 -26.62302 0.504 9.90987 C ? A ? 122 CB 1
   ATOM 2076 CG1 B ILE A 129 ? -4.85159 4.98813 -27.78924 0.504 8.92272 C ? A ? 122 CG1 1
   ATOM 2077 CG2 B ILE A 129 ? -4.10930 6.07317 -25.54342 0.504 9.60931 C ? A ? 122 CG2 1
   ATOM 2078 CD1 B ILE A 129 ? -4.55994 3.55613 -27.32741 0.504 8.88200 C ? A ? 122 CD1 1
   ATOM 2079 N . VAL A 130 ? -7.65207 7.51932 -25.19091 1.000 9.85879 N ? A ? 123 N 1
   ATOM 2080 CA . VAL A 130 ? -8.07212 8.50362 -24.15804 1.000 10.43705 C ? A ? 123 CA 1
   ATOM 2081 C . VAL A 130 ? -9.05496 7.91176 -23.18461 1.000 9.88718 C ? A ? 123 C 1
   ATOM 2082 O . VAL A 130 ? -8.93059 8.11725 -21.98496 1.000 9.91408 O ? A ? 123 O 1
   ATOM 2083 CB A VAL A 130 ? -8.67491 9.75690 -24.86427 0.514 10.77846 C ? A ? 123 CB 1
   ATOM 2084 CG1 A VAL A 130 ? -9.60341 10.61765 -23.92596 0.514 10.97629 C ? A ? 123 CG1 1
   ATOM 2085 CG2 A VAL A 130 ? -7.59055 10.62135 -25.50759 0.514 11.96877 C ? A ? 123 CG2 1
   ATOM 2086 CB B VAL A 130 ? -8.69781 9.75732 -24.81132 0.231 10.72619 C ? A ? 123 CB 1
   ATOM 2087 CG1 B VAL A 130 ? -9.04340 10.83503 -23.73446 0.231 9.57758 C ? A ? 123 CG1 1
   ATOM 2088 CG2 B VAL A 130 ? -7.82791 10.30317 -25.89821 0.231 10.68338 C ? A ? 123 CG2 1
   ATOM 2089 CB C VAL A 130 ? -8.41213 9.89486 -24.70519 0.255 9.43030 C ? A ? 123 CB 1
   ATOM 2090 CG1 C VAL A 130 ? -9.70004 9.86083 -25.40518 0.255 11.08943 C ? A ? 123 CG1 1
   ATOM 2091 CG2 C VAL A 130 ? -8.46161 10.90401 -23.55779 0.255 13.48761 C ? A ? 123 CG2 1
   ATOM 2092 N . THR A 131 ? -10.01811 7.13185 -23.68438 1.000 9.88735 N ? A ? 124 N 1
   ATOM 2093 CA . THR A 131 ? -10.97731 6.52619 -22.76600 1.000 10.38781 C ? A ? 124 CA 1
   ATOM 2094 C . THR A 131 ? -10.34908 5.41550 -21.93352 1.000 10.09552 C ? A ? 124 C 1
   ATOM 2095 O . THR A 131 ? -10.74727 5.26837 -20.76864 1.000 10.62216 O ? A ? 124 O 1
   ATOM 2096 CB A THR A 131 ? -12.26904 6.12764 -23.46448 0.434 10.74292 C ? A ? 124 CB 1
   ATOM 2097 OG1 A THR A 131 ? -12.00516 5.36580 -24.65375 0.434 11.63745 O ? A ? 124 OG1 1
   ATOM 2098 CG2 A THR A 131 ? -13.04014 7.33645 -23.86037 0.434 12.55663 C ? A ? 124 CG2 1
   ATOM 2099 CB B THR A 131 ? -12.23302 6.07363 -23.50047 0.566 10.91613 C ? A ? 124 CB 1
   ATOM 2100 OG1 B THR A 131 ? -11.90624 5.00158 -24.41798 0.566 10.16807 O ? A ? 124 OG1 1
   ATOM 2101 CG2 B THR A 131 ? -12.97705 7.25833 -24.24019 0.566 12.82850 C ? A ? 124 CG2 1
   ATOM 2102 N A GLY A 132 ? -9.31606 4.72985 -22.44859 0.417 10.09414 N ? A ? 125 N 1
   ATOM 2103 CA A GLY A 132 ? -8.51979 3.83621 -21.61370 0.417 10.51691 C ? A ? 125 CA 1
   ATOM 2104 C A GLY A 132 ? -7.89548 4.53203 -20.41167 0.417 10.32074 C ? A ? 125 C 1
   ATOM 2105 O A GLY A 132 ? -8.05236 4.09426 -19.27633 0.417 10.39552 O ? A ? 125 O 1
   ATOM 2106 N B GLY A 132 ? -9.36868 4.66833 -22.46400 0.583 10.13453 N ? A ? 125 N 1
   ATOM 2107 CA B GLY A 132 ? -8.58163 3.78096 -21.61674 0.583 10.70268 C ? A ? 125 CA 1
   ATOM 2108 C B GLY A 132 ? -7.83443 4.54015 -20.53322 0.583 10.64745 C ? A ? 125 C 1
   ATOM 2109 O B GLY A 132 ? -7.73385 4.09914 -19.39114 0.583 9.47944 O ? A ? 125 O 1
   ATOM 2110 N A LEU A 133 ? -7.20703 5.66383 -20.65263 0.417 9.34337 N ? A ? 126 N 1
   ATOM 2111 CA A LEU A 133 ? -6.51708 6.41703 -19.59193 0.417 8.52762 C ? A ? 126 CA 1
   ATOM 2112 C A LEU A 133 ? -7.50474 6.97778 -18.58157 0.417 10.36536 C ? A ? 126 C 1
   ATOM 2113 O A LEU A 133 ? -7.20731 7.04039 -17.38216 0.417 9.46263 O ? A ? 126 O 1
   ATOM 2114 CB A LEU A 133 ? -5.68299 7.52589 -20.21603 0.417 9.32452 C ? A ? 126 CB 1
   ATOM 2115 CG A LEU A 133 ? -5.08799 8.48819 -19.17921 0.417 8.36446 C ? A ? 126 CG 1
   ATOM 2116 CD1 A LEU A 133 ? -4.26436 7.62994 -18.20402 0.417 10.78488 C ? A ? 126 CD1 1
   ATOM 2117 CD2 A LEU A 133 ? -4.24152 9.60875 -19.88682 0.417 9.67094 C ? A ? 126 CD2 1
   ATOM 2118 N B LEU A 133 ? -7.32396 5.73223 -20.88393 0.583 10.48203 N ? A ? 126 N 1
   ATOM 2119 CA B LEU A 133 ? -6.69963 6.61292 -19.89888 0.583 9.15484 C ? A ? 126 CA 1
   ATOM 2120 C B LEU A 133 ? -7.71303 7.03673 -18.85208 0.583 9.61961 C ? A ? 126 C 1
   ATOM 2121 O B LEU A 133 ? -7.45537 6.91414 -17.63734 0.583 10.54157 O ? A ? 126 O 1
   ATOM 2122 CB B LEU A 133 ? -6.02427 7.79128 -20.60325 0.583 9.76930 C ? A ? 126 CB 1
   ATOM 2123 CG B LEU A 133 ? -5.32574 8.76753 -19.64283 0.583 9.89141 C ? A ? 126 CG 1
   ATOM 2124 CD1 B LEU A 133 ? -4.24113 8.19572 -18.71925 0.583 10.97439 C ? A ? 126 CD1 1
   ATOM 2125 CD2 B LEU A 133 ? -4.78464 10.00865 -20.42634 0.583 7.92141 C ? A ? 126 CD2 1
   ATOM 2126 N A ILE A 134 ? -8.65377 7.46667 -19.04749 0.417 9.29907 N ? A ? 127 N 1
   ATOM 2127 CA A ILE A 134 ? -9.69560 7.91906 -18.11996 0.417 8.93401 C ? A ? 127 CA 1
   ATOM 2128 C A ILE A 134 ? -10.08862 6.78099 -17.19260 0.417 11.01063 C ? A ? 127 C 1
   ATOM 2129 O A ILE A 134 ? -10.10186 6.93002 -15.96293 0.417 9.52763 O ? A ? 127 O 1
   ATOM 2130 CB A ILE A 134 ? -10.90466 8.46043 -18.91198 0.417 10.11256 C ? A ? 127 CB 1
   ATOM 2131 CG1 A ILE A 134 ? -10.55835 9.82294 -19.51273 0.417 12.38119 C ? A ? 127 CG1 1
   ATOM 2132 CG2 A ILE A 134 ? -12.23070 8.50731 -18.05362 0.417 12.95683 C ? A ? 127 CG2 1
   ATOM 2133 CD1 A ILE A 134 ? -11.56916 10.33593 -20.48329 0.417 10.71962 C ? A ? 127 CD1 1
   ATOM 2134 N B ILE A 134 ? -8.87702 7.53786 -19.28077 0.583 9.61041 N ? A ? 127 N 1
   ATOM 2135 CA B ILE A 134 ? -9.88124 7.93695 -18.29237 0.583 9.78643 C ? A ? 127 CA 1
   ATOM 2136 C B ILE A 134 ? -10.24494 6.75632 -17.39743 0.583 10.53077 C ? A ? 127 C 1
   ATOM 2137 O B ILE A 134 ? -10.44576 6.91637 -16.18692 0.583 11.51976 O ? A ? 127 O 1
   ATOM 2138 CB B ILE A 134 ? -11.13016 8.51450 -18.97702 0.583 11.50168 C ? A ? 127 CB 1
   ATOM 2139 CG1 B ILE A 134 ? -10.81477 9.77393 -19.78649 0.583 10.85114 C ? A ? 127 CG1 1
   ATOM 2140 CG2 B ILE A 134 ? -12.16607 8.85482 -17.84672 0.583 10.45629 C ? A ? 127 CG2 1
   ATOM 2141 CD1 B ILE A 134 ? -11.89785 10.16075 -20.80716 0.583 11.62759 C ? A ? 127 CD1 1
   ATOM 2142 N A GLY A 135 ? -10.39328 5.61360 -17.76970 0.417 10.43275 N ? A ? 128 N 1
   ATOM 2143 CA A GLY A 135 ? -10.66930 4.44411 -16.95129 0.417 11.81968 C ? A ? 128 CA 1
   ATOM 2144 C A GLY A 135 ? -9.52865 4.14200 -16.01719 0.417 10.79798 C ? A ? 128 C 1
   ATOM 2145 O A GLY A 135 ? -9.73959 3.91189 -14.82462 0.417 12.68100 O ? A ? 128 O 1
   ATOM 2146 N B GLY A 135 ? -10.38755 5.55774 -17.97955 0.583 10.02146 N ? A ? 128 N 1
   ATOM 2147 CA B GLY A 135 ? -10.63308 4.36446 -17.15860 0.583 12.46497 C ? A ? 128 CA 1
   ATOM 2148 C B GLY A 135 ? -9.56592 4.13665 -16.11108 0.583 10.61756 C ? A ? 128 C 1
   ATOM 2149 O B GLY A 135 ? -9.86777 3.91580 -14.93640 0.583 12.77838 O ? A ? 128 O 1
   ATOM 2150 N . ALA A 136 ? -8.29340 4.22387 -16.51814 1.000 10.45534 N ? A ? 129 N 1
   ATOM 2151 CA . ALA A 136 ? -7.17129 3.92130 -15.63181 1.000 14.32375 C ? A ? 129 CA 1
   ATOM 2152 C . ALA A 136 ? -7.08265 4.89882 -14.45515 1.000 14.43010 C ? A ? 129 C 1
   ATOM 2153 O . ALA A 136 ? -6.51074 4.54647 -13.39715 1.000 16.05476 O ? A ? 129 O 1
   ATOM 2154 CB . ALA A 136 ? -5.86044 4.05449 -16.42119 1.000 13.56626 C ? A ? 129 CB 1
   ATOM 2155 N A LEU A 137 ? -7.54066 6.10510 -14.60928 0.649 10.70148 N ? A ? 130 N 1
   ATOM 2156 CA A LEU A 137 ? -7.46269 7.08911 -13.52445 0.649 12.30510 C ? A ? 130 CA 1
   ATOM 2157 C A LEU A 137 ? -8.73519 7.13972 -12.68069 0.649 13.30770 C ? A ? 130 C 1
   ATOM 2158 O A LEU A 137 ? -8.73240 7.89759 -11.68846 0.649 16.59372 O ? A ? 130 O 1
   ATOM 2159 CB A LEU A 137 ? -7.13637 8.47652 -14.08488 0.649 15.62911 C ? A ? 130 CB 1
   ATOM 2160 CG A LEU A 137 ? -5.77393 8.56626 -14.77267 0.649 16.09038 C ? A ? 130 CG 1
   ATOM 2161 CD1 A LEU A 137 ? -5.72075 9.82982 -15.62357 0.649 13.83664 C ? A ? 130 CD1 1
   ATOM 2162 CD2 A LEU A 137 ? -4.71855 8.62823 -13.69599 0.649 18.42262 C ? A ? 130 CD2 1
   ATOM 2163 N B LEU A 137 ? -7.61082 6.12307 -14.65385 0.351 10.82715 N ? A ? 130 N 1
   ATOM 2164 CA B LEU A 137 ? -7.63447 7.27770 -13.73629 0.351 11.25931 C ? A ? 130 CA 1
   ATOM 2165 C B LEU A 137 ? -8.89725 7.31912 -12.86000 0.351 15.30992 C ? A ? 130 C 1
   ATOM 2166 O B LEU A 137 ? -9.12546 8.31730 -12.13821 0.351 10.48840 O ? A ? 130 O 1
   ATOM 2167 CB B LEU A 137 ? -7.50681 8.61150 -14.52080 0.351 9.58503 C ? A ? 130 CB 1
   ATOM 2168 CG B LEU A 137 ? -6.16418 8.94357 -15.17477 0.351 11.76564 C ? A ? 130 CG 1
   ATOM 2169 CD1 B LEU A 137 ? -6.35259 10.10036 -16.12852 0.351 8.55428 C ? A ? 130 CD1 1
   ATOM 2170 CD2 B LEU A 137 ? -5.11875 9.30010 -14.12726 0.351 15.23417 C ? A ? 130 CD2 1
   ATOM 2171 N A SER A 138 ? -9.82680 6.43846 -13.06851 0.649 12.94554 N ? A ? 131 N 1
   ATOM 2172 CA A SER A 138 ? -11.11974 6.57053 -12.38959 0.649 14.65808 C ? A ? 131 CA 1
   ATOM 2173 C A SER A 138 ? -11.13849 5.85347 -11.05090 0.649 14.50095 C ? A ? 131 C 1
   ATOM 2174 O A SER A 138 ? -10.37055 4.93036 -10.80026 0.649 14.20841 O ? A ? 131 O 1
   ATOM 2175 CB A SER A 138 ? -12.26009 6.08685 -13.27114 0.649 14.53186 C ? A ? 131 CB 1
   ATOM 2176 OG A SER A 138 ? -12.38178 6.94202 -14.37683 0.649 13.17855 O ? A ? 131 OG 1
   ATOM 2177 N B SER A 138 ? -9.71877 6.27739 -12.90210 0.351 13.69451 N ? A ? 131 N 1
   ATOM 2178 CA B SER A 138 ? -10.99806 6.26623 -12.21470 0.351 11.47726 C ? A ? 131 CA 1
   ATOM 2179 C B SER A 138 ? -10.83632 5.74359 -10.79297 0.351 15.50994 C ? A ? 131 C 1
   ATOM 2180 O B SER A 138 ? -9.95469 4.94292 -10.50221 0.351 17.07244 O ? A ? 131 O 1
   ATOM 2181 CB B SER A 138 ? -11.96728 5.42961 -13.04636 0.351 10.00233 C ? A ? 131 CB 1
   ATOM 2182 OG B SER A 138 ? -12.39677 6.17238 -14.18252 0.351 17.42440 O ? A ? 131 OG 1
   ATOM 2183 N A HIS A 139 ? -12.06781 6.27285 -10.19259 0.649 12.83912 N ? A ? 132 N 1
   ATOM 2184 CA A HIS A 139 ? -12.00061 5.96056 -8.76980 0.649 17.06327 C ? A ? 132 CA 1
   ATOM 2185 C A HIS A 139 ? -13.00632 4.93820 -8.29099 0.649 17.17881 C ? A ? 132 C 1
   ATOM 2186 O A HIS A 139 ? -13.08901 4.70378 -7.07553 0.649 17.70602 O ? A ? 132 O 1
   ATOM 2187 CB A HIS A 139 ? -12.10938 7.25833 -7.95431 0.649 16.55357 C ? A ? 132 CB 1
   ATOM 2188 CG A HIS A 139 ? -11.03853 8.22084 -8.31523 0.649 18.62217 C ? A ? 132 CG 1
   ATOM 2189 ND1 A HIS A 139 ? -9.70914 8.00608 -8.00183 0.649 17.92939 N ? A ? 132 ND1 1
   ATOM 2190 CD2 A HIS A 139 ? -11.08868 9.38956 -8.99457 0.649 23.55483 C ? A ? 132 CD2 1
   ATOM 2191 CE1 A HIS A 139 ? -8.98843 9.01643 -8.46471 0.649 19.38717 C ? A ? 132 CE1 1
   ATOM 2192 NE2 A HIS A 139 ? -9.80082 9.86129 -9.07939 0.649 20.57782 N ? A ? 132 NE2 1
   ATOM 2193 N B HIS A 139 ? -11.65741 6.24227 -9.88202 0.351 14.31010 N ? A ? 132 N 1
   ATOM 2194 CA B HIS A 139 ? -11.50854 5.83741 -8.48671 0.351 15.76244 C ? A ? 132 CA 1
   ATOM 2195 C B HIS A 139 ? -12.48994 4.76700 -8.03481 0.351 16.84634 C ? A ? 132 C 1
   ATOM 2196 O B HIS A 139 ? -12.45237 4.38528 -6.84998 0.351 15.66248 O ? A ? 132 O 1
   ATOM 2197 CB B HIS A 139 ? -11.67175 7.05280 -7.56850 0.351 17.61967 C ? A ? 132 CB 1
   ATOM 2198 CG B HIS A 139 ? -10.69755 8.14936 -7.83920 0.351 21.26867 C ? A ? 132 CG 1
   ATOM 2199 ND1 B HIS A 139 ? -9.59254 8.37314 -7.04647 0.351 26.50359 N ? A ? 132 ND1 1
   ATOM 2200 CD2 B HIS A 139 ? -10.67323 9.10288 -8.80098 0.351 25.71755 C ? A ? 132 CD2 1
   ATOM 2201 CE1 B HIS A 139 ? -8.92332 9.41296 -7.51592 0.351 24.89553 C ? A ? 132 CE1 1
   ATOM 2202 NE2 B HIS A 139 ? -9.55445 9.86957 -8.58323 0.351 26.11669 N ? A ? 132 NE2 1
   ATOM 2203 N A THR A 140 ? -13.80566 4.35842 -9.17685 0.649 16.24627 N ? A ? 133 N 1
   ATOM 2204 CA A THR A 140 ? -14.69276 3.29124 -8.76213 0.649 16.02970 C ? A ? 133 CA 1
   ATOM 2205 C A THR A 140 ? -14.52201 2.14717 -9.73841 0.649 15.96027 C ? A ? 133 C 1
   ATOM 2206 O A THR A 140 ? -14.09926 2.33917 -10.88035 0.649 15.77421 O ? A ? 133 O 1
   ATOM 2207 CB A THR A 140 ? -16.16536 3.72736 -8.71918 0.649 18.53771 C ? A ? 133 CB 1
   ATOM 2208 OG1 A THR A 140 ? -16.59878 4.13788 -10.02625 0.649 16.99652 O ? A ? 133 OG1 1
   ATOM 2209 CG2 A THR A 140 ? -16.32023 4.88326 -7.74666 0.649 23.50140 C ? A ? 133 CG2 1
   ATOM 2210 N B THR A 140 ? -13.39680 4.32007 -8.90856 0.351 16.18179 N ? A ? 133 N 1
   ATOM 2211 CA B THR A 140 ? -14.39681 3.30952 -8.57969 0.351 16.96825 C ? A ? 133 CA 1
   ATOM 2212 C B THR A 140 ? -14.32711 2.22130 -9.63592 0.351 14.18226 C ? A ? 133 C 1
   ATOM 2213 O B THR A 140 ? -14.34401 2.52787 -10.83890 0.351 15.70777 O ? A ? 133 O 1
   ATOM 2214 CB B THR A 140 ? -15.82565 3.88806 -8.57631 0.351 20.24270 C ? A ? 133 CB 1
   ATOM 2215 OG1 B THR A 140 ? -16.19123 4.29609 -9.90767 0.351 21.47034 O ? A ? 133 OG1 1
   ATOM 2216 CG2 B THR A 140 ? -15.93139 5.07420 -7.60866 0.351 20.26887 C ? A ? 133 CG2 1
   ATOM 2217 N A ALA A 141 ? -14.90922 0.94680 -9.31306 0.649 16.01171 N ? A ? 134 N 1
   ATOM 2218 CA A ALA A 141 ? -14.87548 -0.19426 -10.21999 0.649 15.63599 C ? A ? 134 CA 1
   ATOM 2219 C A ALA A 141 ? -15.84336 0.01426 -11.37032 0.649 14.95331 C ? A ? 134 C 1
   ATOM 2220 O A ALA A 141 ? -15.49642 -0.21984 -12.52698 0.649 14.36909 O ? A ? 134 O 1
   ATOM 2221 CB A ALA A 141 ? -15.21039 -1.48647 -9.46686 0.649 21.19061 C ? A ? 134 CB 1
   ATOM 2222 N B ALA A 141 ? -14.29976 0.95411 -9.18289 0.351 13.71038 N ? A ? 134 N 1
   ATOM 2223 CA B ALA A 141 ? -14.27425 -0.19691 -10.08454 0.351 16.75034 C ? A ? 134 CA 1
   ATOM 2224 C B ALA A 141 ? -15.30679 -0.09429 -11.19748 0.351 15.12302 C ? A ? 134 C 1
   ATOM 2225 O B ALA A 141 ? -14.99259 -0.40352 -12.34777 0.351 14.00585 O ? A ? 134 O 1
   ATOM 2226 CB B ALA A 141 ? -14.46785 -1.49906 -9.30112 0.351 22.06852 C ? A ? 134 CB 1
   ATOM 2227 N A ILE A 142 ? -17.06533 0.47776 -11.07469 0.649 16.76017 N ? A ? 135 N 1
   ATOM 2228 CA A ILE A 142 ? -18.05232 0.72716 -12.12867 0.649 14.98728 C ? A ? 135 CA 1
   ATOM 2229 C A ILE A 142 ? -17.49352 1.66984 -13.20373 0.649 16.37997 C ? A ? 135 C 1
   ATOM 2230 O A ILE A 142 ? -17.69076 1.43098 -14.40811 0.649 15.65928 O ? A ? 135 O 1
   ATOM 2231 CB A ILE A 142 ? -19.39555 1.21566 -11.55204 0.649 18.00772 C ? A ? 135 CB 1
   ATOM 2232 CG1 A ILE A 142 ? -20.32637 1.51624 -12.71451 0.649 22.35828 C ? A ? 135 CG1 1
   ATOM 2233 CG2 A ILE A 142 ? -19.24084 2.49237 -10.68721 0.649 27.68716 C ? A ? 135 CG2 1
   ATOM 2234 CD1 A ILE A 142 ? -20.50503 0.29336 -13.56972 0.649 28.63740 C ? A ? 135 CD1 1
   ATOM 2235 N B ILE A 142 ? -16.55099 0.29851 -10.87952 0.351 17.30457 N ? A ? 135 N 1
   ATOM 2236 CA B ILE A 142 ? -17.58320 0.35061 -11.91823 0.351 16.01353 C ? A ? 135 CA 1
   ATOM 2237 C B ILE A 142 ? -17.21259 1.33469 -13.03260 0.351 16.53482 C ? A ? 135 C 1
   ATOM 2238 O B ILE A 142 ? -17.38894 1.02212 -14.20562 0.351 11.56295 O ? A ? 135 O 1
   ATOM 2239 CB B ILE A 142 ? -19.00848 0.58298 -11.35647 0.351 15.98636 C ? A ? 135 CB 1
   ATOM 2240 CG1 B ILE A 142 ? -20.03510 0.57367 -12.50236 0.351 15.22120 C ? A ? 135 CG1 1
   ATOM 2241 CG2 B ILE A 142 ? -19.09498 1.86165 -10.54849 0.351 26.33765 C ? A ? 135 CG2 1
   ATOM 2242 CD1 B ILE A 142 ? -21.46725 0.86183 -12.07458 0.351 31.99541 C ? A ? 135 CD1 1
   ATOM 2243 N A ALA A 143 ? -16.81916 2.74808 -12.78859 0.649 15.84765 N ? A ? 136 N 1
   ATOM 2244 CA A ALA A 143 ? -16.25075 3.69455 -13.74696 0.649 14.46893 C ? A ? 136 CA 1
   ATOM 2245 C A ALA A 143 ? -15.17492 3.03039 -14.58523 0.649 14.32620 C ? A ? 136 C 1
   ATOM 2246 O A ALA A 143 ? -15.20280 3.11400 -15.81935 0.649 13.13363 O ? A ? 136 O 1
   ATOM 2247 CB A ALA A 143 ? -15.69871 4.92444 -13.00021 0.649 13.70737 C ? A ? 136 CB 1
   ATOM 2248 N B ALA A 143 ? -16.74135 2.54212 -12.69187 0.351 15.93962 N ? A ? 136 N 1
   ATOM 2249 CA B ALA A 143 ? -16.38359 3.50436 -13.73865 0.351 14.92904 C ? A ? 136 CA 1
   ATOM 2250 C B ALA A 143 ? -15.18919 3.02899 -14.55403 0.351 14.30674 C ? A ? 136 C 1
   ATOM 2251 O B ALA A 143 ? -15.12227 3.29919 -15.75246 0.351 14.08642 O ? A ? 136 O 1
   ATOM 2252 CB B ALA A 143 ? -16.15145 4.90510 -13.14985 0.351 15.62295 C ? A ? 136 CB 1
   ATOM 2253 N . ARG A 144 ? -14.26616 2.29068 -13.94187 1.000 14.75622 N ? A ? 137 N 1
   ATOM 2254 CA . ARG A 144 ? -13.14353 1.72947 -14.67328 1.000 15.19076 C ? A ? 137 CA 1
   ATOM 2255 C . ARG A 144 ? -13.63833 0.72652 -15.70907 1.000 14.74854 C ? A ? 137 C 1
   ATOM 2256 O . ARG A 144 ? -13.18041 0.73430 -16.87845 1.000 13.85870 O ? A ? 137 O 1
   ATOM 2257 CB A ARG A 144 ? -12.15768 1.08368 -13.68564 0.491 14.48279 C ? A ? 137 CB 1
   ATOM 2258 CG A ARG A 144 ? -11.41470 2.09653 -12.79890 0.491 15.00378 C ? A ? 137 CG 1
   ATOM 2259 CD A ARG A 144 ? -10.36349 1.40630 -11.90809 0.491 20.88174 C ? A ? 137 CD 1
   ATOM 2260 NE A ARG A 144 ? -9.10356 1.18545 -12.60751 0.491 25.41030 N ? A ? 137 NE 1
   ATOM 2261 CZ A ARG A 144 ? -8.04932 1.98767 -12.51535 0.491 20.29356 C ? A ? 137 CZ 1
   ATOM 2262 NH1 A ARG A 144 ? -8.07950 3.09796 -11.76779 0.491 15.12198 N ? A ? 137 NH1 1
   ATOM 2263 NH2 A ARG A 144 ? -6.92910 1.66440 -13.16551 0.491 14.73415 N ? A ? 137 NH2 1
   ATOM 2264 CB B ARG A 144 ? -12.18360 1.10977 -13.64845 0.509 14.42428 C ? A ? 137 CB 1
   ATOM 2265 CG B ARG A 144 ? -11.74594 2.17241 -12.64392 0.509 16.20261 C ? A ? 137 CG 1
   ATOM 2266 CD B ARG A 144 ? -11.17092 1.63567 -11.36136 0.509 24.70518 C ? A ? 137 CD 1
   ATOM 2267 NE B ARG A 144 ? -9.89354 1.04957 -11.70094 0.509 20.70001 N ? A ? 137 NE 1
   ATOM 2268 CZ B ARG A 144 ? -8.81550 1.75385 -12.00847 0.509 19.53216 C ? A ? 137 CZ 1
   ATOM 2269 NH1 B ARG A 144 ? -8.74755 3.05782 -11.79855 0.509 15.69054 N ? A ? 137 NH1 1
   ATOM 2270 NH2 B ARG A 144 ? -7.79601 1.14185 -12.58457 0.509 20.58341 N ? A ? 137 NH2 1
   ATOM 2271 N A TYR A 145 ? -14.65526 -0.08846 -15.36835 0.426 13.72062 N ? A ? 138 N 1
   ATOM 2272 CA A TYR A 145 ? -15.12702 -1.11372 -16.30534 0.426 13.36856 C ? A ? 138 CA 1
   ATOM 2273 C A TYR A 145 ? -15.88126 -0.53336 -17.49622 0.426 12.99995 C ? A ? 138 C 1
   ATOM 2274 O A TYR A 145 ? -15.82263 -1.08641 -18.60917 0.426 11.70453 O ? A ? 138 O 1
   ATOM 2275 CB A TYR A 145 ? -16.00651 -2.13758 -15.58427 0.426 15.83947 C ? A ? 138 CB 1
   ATOM 2276 CG A TYR A 145 ? -15.25165 -3.21281 -14.82520 0.426 18.99251 C ? A ? 138 CG 1
   ATOM 2277 CD1 A TYR A 145 ? -14.33930 -2.90196 -13.81598 0.426 15.99816 C ? A ? 138 CD1 1
   ATOM 2278 CD2 A TYR A 145 ? -15.48948 -4.56645 -15.10193 0.426 19.99293 C ? A ? 138 CD2 1
   ATOM 2279 CE1 A TYR A 145 ? -13.68177 -3.89860 -13.09351 0.426 20.58901 C ? A ? 138 CE1 1
   ATOM 2280 CE2 A TYR A 145 ? -14.82133 -5.56740 -14.40079 0.426 26.42228 C ? A ? 138 CE2 1
   ATOM 2281 CZ A TYR A 145 ? -13.92551 -5.22410 -13.40808 0.426 26.98158 C ? A ? 138 CZ 1
   ATOM 2282 OH A TYR A 145 ? -13.27376 -6.22443 -12.71245 0.426 41.06192 O ? A ? 138 OH 1
   ATOM 2283 N B TYR A 145 ? -14.55605 -0.16841 -15.29740 0.574 13.87264 N ? A ? 138 N 1
   ATOM 2284 CA B TYR A 145 ? -15.12869 -1.11458 -16.24185 0.574 13.38417 C ? A ? 138 CA 1
   ATOM 2285 C B TYR A 145 ? -15.92482 -0.42237 -17.31075 0.574 13.35376 C ? A ? 138 C 1
   ATOM 2286 O B TYR A 145 ? -15.92253 -0.85925 -18.47035 0.574 13.32546 O ? A ? 138 O 1
   ATOM 2287 CB B TYR A 145 ? -16.03195 -2.11689 -15.53249 0.574 15.85952 C ? A ? 138 CB 1
   ATOM 2288 CG B TYR A 145 ? -15.26303 -3.12228 -14.72722 0.574 18.46129 C ? A ? 138 CG 1
   ATOM 2289 CD1 B TYR A 145 ? -14.42842 -4.04976 -15.34946 0.574 21.82437 C ? A ? 138 CD1 1
   ATOM 2290 CD2 B TYR A 145 ? -15.45175 -3.23027 -13.35454 0.574 22.10901 C ? A ? 138 CD2 1
   ATOM 2291 CE1 B TYR A 145 ? -13.74964 -5.01071 -14.59664 0.574 25.81440 C ? A ? 138 CE1 1
   ATOM 2292 CE2 B TYR A 145 ? -14.75949 -4.15247 -12.60629 0.574 23.81365 C ? A ? 138 CE2 1
   ATOM 2293 CZ B TYR A 145 ? -13.92613 -5.04775 -13.23744 0.574 26.87392 C ? A ? 138 CZ 1
   ATOM 2294 OH B TYR A 145 ? -13.25764 -5.99531 -12.48597 0.574 42.08241 O ? A ? 138 OH 1
   ATOM 2295 N A SER A 146 ? -16.64647 0.53724 -17.26084 0.426 12.23536 N ? A ? 139 N 1
   ATOM 2296 CA A SER A 146 ? -17.51336 1.12794 -18.29298 0.426 11.40047 C ? A ? 139 CA 1
   ATOM 2297 C A SER A 146 ? -16.69879 1.85792 -19.35386 0.426 10.08104 C ? A ? 139 C 1
   ATOM 2298 O A SER A 146 ? -17.02464 1.82539 -20.54384 0.426 12.88152 O ? A ? 139 O 1
   ATOM 2299 CB A SER A 146 ? -18.52969 2.07377 -17.63441 0.426 11.92909 C ? A ? 139 CB 1
   ATOM 2300 OG A SER A 146 ? -19.35803 1.36430 -16.71302 0.426 14.45686 O ? A ? 139 OG 1
   ATOM 2301 N B SER A 146 ? -16.66034 0.61696 -16.92742 0.574 11.76500 N ? A ? 139 N 1
   ATOM 2302 CA B SER A 146 ? -17.45080 1.33947 -17.92113 0.574 11.88008 C ? A ? 139 CA 1
   ATOM 2303 C B SER A 146 ? -16.53632 1.93086 -18.96848 0.574 10.26908 C ? A ? 139 C 1
   ATOM 2304 O B SER A 146 ? -16.78235 1.83804 -20.17797 0.574 10.22529 O ? A ? 139 O 1
   ATOM 2305 CB B SER A 146 ? -18.23242 2.46540 -17.24201 0.574 13.35362 C ? A ? 139 CB 1
   ATOM 2306 OG B SER A 146 ? -19.24782 1.92176 -16.41696 0.574 16.46787 O ? A ? 139 OG 1
   ATOM 2307 N A TRP A 147 ? -15.68263 2.60235 -18.94234 0.426 9.78986 N ? A ? 140 N 1
   ATOM 2308 CA A TRP A 147 ? -14.78716 3.20708 -19.92802 0.426 9.12315 C ? A ? 140 CA 1
   ATOM 2309 C A TRP A 147 ? -14.05280 2.14173 -20.73023 0.426 9.69527 C ? A ? 140 C 1
   ATOM 2310 O A TRP A 147 ? -13.83326 2.30653 -21.92995 0.426 10.21562 O ? A ? 140 O 1
   ATOM 2311 CB A TRP A 147 ? -13.78404 4.15711 -19.26840 0.426 9.11287 C ? A ? 140 CB 1
   ATOM 2312 CG A TRP A 147 ? -14.50142 5.44428 -18.84008 0.426 8.92893 C ? A ? 140 CG 1
   ATOM 2313 CD1 A TRP A 147 ? -14.73128 5.89051 -17.57050 0.426 12.26497 C ? A ? 140 CD1 1
   ATOM 2314 CD2 A TRP A 147 ? -15.08532 6.43332 -19.70924 0.426 13.31775 C ? A ? 140 CD2 1
   ATOM 2315 NE1 A TRP A 147 ? -15.45630 7.06571 -17.58089 0.426 12.18057 N ? A ? 140 NE1 1
   ATOM 2316 CE2 A TRP A 147 ? -15.65169 7.44821 -18.88731 0.426 9.40084 C ? A ? 140 CE2 1
   ATOM 2317 CE3 A TRP A 147 ? -15.18440 6.55857 -21.09659 0.426 13.10141 C ? A ? 140 CE3 1
   ATOM 2318 CZ2 A TRP A 147 ? -16.31053 8.56456 -19.41258 0.426 11.63040 C ? A ? 140 CZ2 1
   ATOM 2319 CZ3 A TRP A 147 ? -15.82537 7.68896 -21.62565 0.426 14.64710 C ? A ? 140 CZ3 1
   ATOM 2320 CH2 A TRP A 147 ? -16.38221 8.68241 -20.77129 0.426 12.99715 C ? A ? 140 CH2 1
   ATOM 2321 N B TRP A 147 ? -15.49795 2.61743 -18.51011 0.574 10.79451 N ? A ? 140 N 1
   ATOM 2322 CA B TRP A 147 ? -14.60652 3.26894 -19.46718 0.574 8.40632 C ? A ? 140 CA 1
   ATOM 2323 C B TRP A 147 ? -13.85094 2.22851 -20.26560 0.574 7.36539 C ? A ? 140 C 1
   ATOM 2324 O B TRP A 147 ? -13.62128 2.40077 -21.47390 0.574 8.49827 O ? A ? 140 O 1
   ATOM 2325 CB B TRP A 147 ? -13.59753 4.15475 -18.76683 0.574 9.63785 C ? A ? 140 CB 1
   ATOM 2326 CG B TRP A 147 ? -14.22325 5.49791 -18.32597 0.574 9.37701 C ? A ? 140 CG 1
   ATOM 2327 CD1 B TRP A 147 ? -14.43217 5.94250 -17.03871 0.574 10.91881 C ? A ? 140 CD1 1
   ATOM 2328 CD2 B TRP A 147 ? -14.70884 6.56454 -19.17388 0.574 8.45468 C ? A ? 140 CD2 1
   ATOM 2329 NE1 B TRP A 147 ? -15.03699 7.20125 -17.04242 0.574 14.95231 N ? A ? 140 NE1 1
   ATOM 2330 CE2 B TRP A 147 ? -15.19284 7.61736 -18.33347 0.574 12.33615 C ? A ? 140 CE2 1
   ATOM 2331 CE3 B TRP A 147 ? -14.79588 6.72889 -20.55851 0.574 14.16033 C ? A ? 140 CE3 1
   ATOM 2332 CZ2 B TRP A 147 ? -15.74132 8.78025 -18.83852 0.574 13.13321 C ? A ? 140 CZ2 1
   ATOM 2333 CZ3 B TRP A 147 ? -15.30106 7.93118 -21.06209 0.574 15.76772 C ? A ? 140 CZ3 1
   ATOM 2334 CH2 B TRP A 147 ? -15.79972 8.91573 -20.19768 0.574 13.19611 C ? A ? 140 CH2 1
   ATOM 2335 N A TRP A 148 ? -13.61778 1.05767 -20.07500 0.426 7.98038 N ? A ? 141 N 1
   ATOM 2336 CA A TRP A 148 ? -12.98045 -0.05862 -20.78347 0.426 9.20032 C ? A ? 141 CA 1
   ATOM 2337 C A TRP A 148 ? -13.88104 -0.56842 -21.88689 0.426 10.26818 C ? A ? 141 C 1
   ATOM 2338 O A TRP A 148 ? -13.42995 -0.84627 -22.99949 0.426 10.57245 O ? A ? 141 O 1
   ATOM 2339 CB A TRP A 148 ? -12.68899 -1.18812 -19.81775 0.426 9.02527 C ? A ? 141 CB 1
   ATOM 2340 CG A TRP A 148 ? -12.23840 -2.43096 -20.53228 0.426 8.55545 C ? A ? 141 CG 1
   ATOM 2341 CD1 A TRP A 148 ? -10.96868 -2.72115 -20.87748 0.426 9.56318 C ? A ? 141 CD1 1
   ATOM 2342 CD2 A TRP A 148 ? -13.04143 -3.55343 -20.97649 0.426 10.11487 C ? A ? 141 CD2 1
   ATOM 2343 NE1 A TRP A 148 ? -10.90668 -3.94502 -21.49502 0.426 11.83766 N ? A ? 141 NE1 1
   ATOM 2344 CE2 A TRP A 148 ? -12.16606 -4.45732 -21.59995 0.426 10.77545 C ? A ? 141 CE2 1
   ATOM 2345 CE3 A TRP A 148 ? -14.40961 -3.84411 -20.95483 0.426 12.36052 C ? A ? 141 CE3 1
   ATOM 2346 CZ2 A TRP A 148 ? -12.59983 -5.66003 -22.16319 0.426 11.76815 C ? A ? 141 CZ2 1
   ATOM 2347 CZ3 A TRP A 148 ? -14.84547 -5.06237 -21.50308 0.426 13.08274 C ? A ? 141 CZ3 1
   ATOM 2348 CH2 A TRP A 148 ? -13.92599 -5.93680 -22.11126 0.426 12.07829 C ? A ? 141 CH2 1
   ATOM 2349 N B TRP A 148 ? -13.45965 1.11390 -19.62136 0.574 8.79581 N ? A ? 141 N 1
   ATOM 2350 CA B TRP A 148 ? -12.84194 -0.00268 -20.36176 0.574 8.75075 C ? A ? 141 CA 1
   ATOM 2351 C B TRP A 148 ? -13.78234 -0.53045 -21.44194 0.574 9.79904 C ? A ? 141 C 1
   ATOM 2352 O B TRP A 148 ? -13.35355 -0.78274 -22.57527 0.574 9.43066 O ? A ? 141 O 1
   ATOM 2353 CB B TRP A 148 ? -12.35794 -1.07777 -19.39596 0.574 8.27117 C ? A ? 141 CB 1
   ATOM 2354 CG B TRP A 148 ? -11.96092 -2.35918 -20.05919 0.574 8.17471 C ? A ? 141 CG 1
   ATOM 2355 CD1 B TRP A 148 ? -10.70493 -2.70953 -20.41237 0.574 10.41560 C ? A ? 141 CD1 1
   ATOM 2356 CD2 B TRP A 148 ? -12.82707 -3.44974 -20.41897 0.574 10.12820 C ? A ? 141 CD2 1
   ATOM 2357 NE1 B TRP A 148 ? -10.72823 -3.96050 -20.96928 0.574 8.88585 N ? A ? 141 NE1 1
   ATOM 2358 CE2 B TRP A 148 ? -12.01470 -4.42428 -21.02204 0.574 11.18205 C ? A ? 141 CE2 1
   ATOM 2359 CE3 B TRP A 148 ? -14.21489 -3.68723 -20.31284 0.574 11.24298 C ? A ? 141 CE3 1
   ATOM 2360 CZ2 B TRP A 148 ? -12.51972 -5.66517 -21.46922 0.574 12.69272 C ? A ? 141 CZ2 1
   ATOM 2361 CZ3 B TRP A 148 ? -14.72351 -4.92851 -20.80113 0.574 14.21425 C ? A ? 141 CZ3 1
   ATOM 2362 CH2 B TRP A 148 ? -13.88493 -5.85796 -21.38568 0.574 11.17335 C ? A ? 141 CH2 1
   ATOM 2363 N A LEU A 149 ? -15.15019 -0.75801 -21.57658 0.426 11.37661 N ? A ? 142 N 1
   ATOM 2364 CA A LEU A 149 ? -16.05352 -1.30978 -22.57521 0.426 12.42137 C ? A ? 142 CA 1
   ATOM 2365 C A LEU A 149 ? -16.28251 -0.30034 -23.70478 0.426 12.98862 C ? A ? 142 C 1
   ATOM 2366 O A LEU A 149 ? -16.28790 -0.64905 -24.89875 0.426 13.01060 O ? A ? 142 O 1
   ATOM 2367 CB A LEU A 149 ? -17.33893 -1.76440 -21.85305 0.426 16.59717 C ? A ? 142 CB 1
   ATOM 2368 CG A LEU A 149 ? -18.45489 -2.46927 -22.62432 0.426 14.53769 C ? A ? 142 CG 1
   ATOM 2369 CD1 A LEU A 149 ? -17.96641 -3.69006 -23.32858 0.426 13.04702 C ? A ? 142 CD1 1
   ATOM 2370 CD2 A LEU A 149 ? -19.55200 -2.92736 -21.66688 0.426 21.34979 C ? A ? 142 CD2 1
   ATOM 2371 N B LEU A 149 ? -15.09310 -0.62490 -21.15200 0.574 9.75698 N ? A ? 142 N 1
   ATOM 2372 CA B LEU A 149 ? -16.02553 -1.09562 -22.19144 0.574 12.15754 C ? A ? 142 CA 1
   ATOM 2373 C B LEU A 149 ? -16.10794 -0.12347 -23.35111 0.574 11.49414 C ? A ? 142 C 1
   ATOM 2374 O B LEU A 149 ? -16.09985 -0.53368 -24.52630 0.574 10.72604 O ? A ? 142 O 1
   ATOM 2375 CB B LEU A 149 ? -17.45426 -1.31057 -21.64181 0.574 11.78341 C ? A ? 142 CB 1
   ATOM 2376 CG B LEU A 149 ? -18.51264 -1.77184 -22.70905 0.574 13.00521 C ? A ? 142 CG 1
   ATOM 2377 CD1 B LEU A 149 ? -18.09015 -2.95549 -23.54266 0.574 16.91042 C ? A ? 142 CD1 1
   ATOM 2378 CD2 B LEU A 149 ? -19.89996 -1.94992 -22.11567 0.574 17.20511 C ? A ? 142 CD2 1
   ATOM 2379 N A PHE A 150 ? -16.39598 0.97802 -23.34949 0.426 10.11641 N ? A ? 143 N 1
   ATOM 2380 CA A PHE A 150 ? -16.44860 2.05499 -24.32987 0.426 13.65800 C ? A ? 143 CA 1
   ATOM 2381 C A PHE A 150 ? -15.25007 1.98580 -25.29113 0.426 8.68679 C ? A ? 143 C 1
   ATOM 2382 O A PHE A 150 ? -15.40249 1.95368 -26.51908 0.426 9.40617 O ? A ? 143 O 1
   ATOM 2383 CB A PHE A 150 ? -16.44683 3.39757 -23.56804 0.426 14.31646 C ? A ? 143 CB 1
   ATOM 2384 CG A PHE A 150 ? -16.69737 4.57510 -24.44025 0.426 12.08443 C ? A ? 143 CG 1
   ATOM 2385 CD1 A PHE A 150 ? -15.65566 5.15248 -25.12513 0.426 14.49601 C ? A ? 143 CD1 1
   ATOM 2386 CD2 A PHE A 150 ? -17.99600 5.07087 -24.64260 0.426 18.06247 C ? A ? 143 CD2 1
   ATOM 2387 CE1 A PHE A 150 ? -15.85273 6.24302 -25.99528 0.426 16.36014 C ? A ? 143 CE1 1
   ATOM 2388 CE2 A PHE A 150 ? -18.19998 6.16137 -25.49110 0.426 16.74389 C ? A ? 143 CE2 1
   ATOM 2389 CZ A PHE A 150 ? -17.11927 6.73578 -26.16211 0.426 18.28428 C ? A ? 143 CZ 1
   ATOM 2390 N B PHE A 150 ? -16.27212 1.17104 -23.06280 0.574 11.84502 N ? A ? 143 N 1
   ATOM 2391 CA B PHE A 150 ? -16.33169 2.10253 -24.18129 0.574 13.47561 C ? A ? 143 CA 1
   ATOM 2392 C B PHE A 150 ? -15.04931 2.03917 -25.01336 0.574 11.42991 C ? A ? 143 C 1
   ATOM 2393 O B PHE A 150 ? -15.09913 2.07901 -26.24850 0.574 10.98757 O ? A ? 143 O 1
   ATOM 2394 CB B PHE A 150 ? -16.57728 3.54278 -23.73211 0.574 13.59631 C ? A ? 143 CB 1
   ATOM 2395 CG B PHE A 150 ? -16.84445 4.46362 -24.87048 0.574 13.74037 C ? A ? 143 CG 1
   ATOM 2396 CD1 B PHE A 150 ? -18.11292 4.61594 -25.41811 0.574 17.07018 C ? A ? 143 CD1 1
   ATOM 2397 CD2 B PHE A 150 ? -15.82617 5.16462 -25.39797 0.574 13.87312 C ? A ? 143 CD2 1
   ATOM 2398 CE1 B PHE A 150 ? -18.30419 5.49536 -26.48857 0.574 20.73534 C ? A ? 143 CE1 1
   ATOM 2399 CE2 B PHE A 150 ? -16.00483 6.05707 -26.43881 0.574 14.45599 C ? A ? 143 CE2 1
   ATOM 2400 CZ B PHE A 150 ? -17.22602 6.20337 -26.98951 0.574 15.36226 C ? A ? 143 CZ 1
   ATOM 2401 N A SER A 151 ? -14.04313 1.97788 -24.71752 0.426 9.58324 N ? A ? 144 N 1
   ATOM 2402 CA A SER A 151 ? -12.79167 1.98506 -25.47514 0.426 9.18697 C ? A ? 144 CA 1
   ATOM 2403 C A SER A 151 ? -12.65619 0.71984 -26.33180 0.426 7.49926 C ? A ? 144 C 1
   ATOM 2404 O A SER A 151 ? -12.12176 0.75703 -27.44513 0.426 8.80496 O ? A ? 144 O 1
   ATOM 2405 CB A SER A 151 ? -11.66228 2.01976 -24.45771 0.426 9.05039 C ? A ? 144 CB 1
   ATOM 2406 OG A SER A 151 ? -10.43171 1.89211 -25.12110 0.426 9.06932 O ? A ? 144 OG 1
   ATOM 2407 N B SER A 151 ? -13.89287 1.94273 -24.34151 0.574 10.20109 N ? A ? 144 N 1
   ATOM 2408 CA B SER A 151 ? -12.63169 1.93287 -25.07957 0.574 9.14459 C ? A ? 144 CA 1
   ATOM 2409 C B SER A 151 ? -12.55869 0.65519 -25.92532 0.574 9.34197 C ? A ? 144 C 1
   ATOM 2410 O B SER A 151 ? -12.09122 0.66521 -27.06735 0.574 8.97364 O ? A ? 144 O 1
   ATOM 2411 CB B SER A 151 ? -11.50351 1.97776 -24.04751 0.574 8.47859 C ? A ? 144 CB 1
   ATOM 2412 OG B SER A 151 ? -10.22908 1.85343 -24.65827 0.574 9.36701 O ? A ? 144 OG 1
   ATOM 2413 N A THR A 152 ? -13.09561 -0.43948 -25.80466 0.426 9.10135 N ? A ? 145 N 1
   ATOM 2414 CA A THR A 152 ? -13.01530 -1.69797 -26.54855 0.426 8.59961 C ? A ? 145 CA 1
   ATOM 2415 C A THR A 152 ? -13.91831 -1.66758 -27.78222 0.426 10.74903 C ? A ? 145 C 1
   ATOM 2416 O A THR A 152 ? -13.54635 -2.17475 -28.85373 0.426 8.11246 O ? A ? 145 O 1
   ATOM 2417 CB A THR A 152 ? -13.28820 -2.88871 -25.61071 0.426 9.04264 C ? A ? 145 CB 1
   ATOM 2418 OG1 A THR A 152 ? -12.34560 -2.90187 -24.52546 0.426 10.84519 O ? A ? 145 OG1 1
   ATOM 2419 CG2 A THR A 152 ? -13.04767 -4.20417 -26.32173 0.426 10.58699 C ? A ? 145 CG2 1
   ATOM 2420 N B THR A 152 ? -13.04087 -0.47251 -25.37840 0.574 9.18137 N ? A ? 145 N 1
   ATOM 2421 CA B THR A 152 ? -13.04547 -1.72547 -26.14107 0.574 9.74591 C ? A ? 145 CA 1
   ATOM 2422 C B THR A 152 ? -13.97307 -1.65890 -27.34093 0.574 9.52444 C ? A ? 145 C 1
   ATOM 2423 O B THR A 152 ? -13.66587 -2.21095 -28.40996 0.574 10.36390 O ? A ? 145 O 1
   ATOM 2424 CB B THR A 152 ? -13.42756 -2.86050 -25.19903 0.574 9.14708 C ? A ? 145 CB 1
   ATOM 2425 OG1 B THR A 152 ? -12.40896 -2.96698 -24.17087 0.574 11.70444 O ? A ? 145 OG1 1
   ATOM 2426 CG2 B THR A 152 ? -13.63857 -4.25283 -26.01128 0.574 10.30299 C ? A ? 145 CG2 1
   ATOM 2427 N A ILE A 153 ? -15.06744 -1.01118 -27.67549 0.426 9.72023 N ? A ? 146 N 1
   ATOM 2428 CA A ILE A 153 ? -15.94113 -0.86379 -28.83177 0.426 11.26941 C ? A ? 146 CA 1
   ATOM 2429 C A ILE A 153 ? -15.25250 -0.00572 -29.89409 0.426 8.79157 C ? A ? 146 C 1
   ATOM 2430 O A ILE A 153 ? -15.27515 -0.31052 -31.09306 0.426 9.91478 O ? A ? 146 O 1
   ATOM 2431 CB A ILE A 153 ? -17.30099 -0.29528 -28.39577 0.426 11.55086 C ? A ? 146 CB 1
   ATOM 2432 CG1 A ILE A 153 ? -18.07357 -1.41839 -27.66420 0.426 9.57524 C ? A ? 146 CG1 1
   ATOM 2433 CG2 A ILE A 153 ? -18.05366 0.25664 -29.59715 0.426 13.59418 C ? A ? 146 CG2 1
   ATOM 2434 CD1 A ILE A 153 ? -19.19503 -0.90538 -26.74891 0.426 19.10161 C ? A ? 146 CD1 1
   ATOM 2435 N B ILE A 153 ? -15.11709 -1.00144 -27.20516 0.574 9.15914 N ? A ? 146 N 1
   ATOM 2436 CA B ILE A 153 ? -15.95920 -0.77961 -28.38886 0.574 10.90368 C ? A ? 146 CA 1
   ATOM 2437 C B ILE A 153 ? -15.20576 0.02073 -29.45441 0.574 9.36955 C ? A ? 146 C 1
   ATOM 2438 O B ILE A 153 ? -15.29960 -0.24840 -30.66193 0.574 9.50401 O ? A ? 146 O 1
   ATOM 2439 CB B ILE A 153 ? -17.27936 -0.09214 -27.98336 0.574 9.90529 C ? A ? 146 CB 1
   ATOM 2440 CG1 B ILE A 153 ? -18.07449 -1.03879 -27.10833 0.574 14.45955 C ? A ? 146 CG1 1
   ATOM 2441 CG2 B ILE A 153 ? -18.05965 0.29772 -29.20767 0.574 14.08492 C ? A ? 146 CG2 1
   ATOM 2442 CD1 B ILE A 153 ? -19.24948 -0.37832 -26.47796 0.574 15.88072 C ? A ? 146 CD1 1
   ATOM 2443 N A CYS A 154 ? -14.64124 1.10709 -29.46878 0.426 7.77962 N ? A ? 147 N 1
   ATOM 2444 CA A CYS A 154 ? -13.76492 1.85989 -30.36751 0.426 9.02370 C ? A ? 147 CA 1
   ATOM 2445 C A CYS A 154 ? -12.66863 0.97204 -30.93997 0.426 9.47962 C ? A ? 147 C 1
   ATOM 2446 O A CYS A 154 ? -12.41224 1.01291 -32.15596 0.426 9.04685 O ? A ? 147 O 1
   ATOM 2447 CB A CYS A 154 ? -13.16065 3.05094 -29.63245 0.426 8.06917 C ? A ? 147 CB 1
   ATOM 2448 SG A CYS A 154 ? -14.38029 4.25881 -29.08129 0.426 13.47465 S ? A ? 147 SG 1
   ATOM 2449 N B CYS A 154 ? -14.48559 1.06378 -29.03770 0.574 7.89688 N ? A ? 147 N 1
   ATOM 2450 CA B CYS A 154 ? -13.71810 1.87906 -30.00150 0.574 10.26224 C ? A ? 147 CA 1
   ATOM 2451 C B CYS A 154 ? -12.71252 1.01696 -30.78770 0.574 10.28882 C ? A ? 147 C 1
   ATOM 2452 O B CYS A 154 ? -12.56862 1.12584 -32.01433 0.574 8.84491 O ? A ? 147 O 1
   ATOM 2453 CB B CYS A 154 ? -12.97446 2.95747 -29.19903 0.574 7.66947 C ? A ? 147 CB 1
   ATOM 2454 SG B CYS A 154 ? -13.98635 4.30523 -28.67188 0.574 10.09923 S ? A ? 147 SG 1
   ATOM 2455 N . MET A 155 ? -11.99043 0.17377 -30.07685 1.000 9.26169 N ? A ? 148 N 1
   ATOM 2456 CA . MET A 155 ? -11.03195 -0.76993 -30.69920 1.000 10.24003 C ? A ? 148 CA 1
   ATOM 2457 C . MET A 155 ? -11.68245 -1.69041 -31.75989 1.000 9.33044 C ? A ? 148 C 1
   ATOM 2458 O . MET A 155 ? -11.13733 -1.86166 -32.85305 1.000 10.62439 O ? A ? 148 O 1
   ATOM 2459 CB A MET A 155 ? -10.44126 -1.61084 -29.58543 0.703 8.84728 C ? A ? 148 CB 1
   ATOM 2460 CG A MET A 155 ? -9.30537 -2.58943 -30.09771 0.703 9.12926 C ? A ? 148 CG 1
   ATOM 2461 SD A MET A 155 ? -8.76014 -3.88903 -29.00864 0.703 9.55395 S ? A ? 148 SD 1
   ATOM 2462 CE A MET A 155 ? -10.12033 -5.03040 -29.13252 0.703 11.55536 C ? A ? 148 CE 1
   ATOM 2463 CB C MET A 155 ? -10.22447 -1.58902 -29.75999 0.297 9.42667 C ? A ? 148 CB 1
   ATOM 2464 CG C MET A 155 ? -9.17326 -2.44538 -30.57385 0.297 5.97103 C ? A ? 148 CG 1
   ATOM 2465 SD C MET A 155 ? -8.68410 -3.83102 -29.56596 0.297 9.03601 S ? A ? 148 SD 1
   ATOM 2466 CE C MET A 155 ? -10.18203 -4.83167 -29.68027 0.297 9.33419 C ? A ? 148 CE 1
   ATOM 2467 N A ILE A 156 ? -12.91597 -2.13873 -31.54242 0.325 10.26511 N ? A ? 149 N 1
   ATOM 2468 CA A ILE A 156 ? -13.55225 -3.00223 -32.54931 0.325 9.07006 C ? A ? 149 CA 1
   ATOM 2469 C A ILE A 156 ? -13.79615 -2.25817 -33.86290 0.325 10.53013 C ? A ? 149 C 1
   ATOM 2470 O A ILE A 156 ? -13.61785 -2.81883 -34.95835 0.325 10.18184 O ? A ? 149 O 1
   ATOM 2471 CB A ILE A 156 ? -14.84588 -3.61775 -32.01091 0.325 11.68360 C ? A ? 149 CB 1
   ATOM 2472 CG1 A ILE A 156 ? -14.56911 -4.56666 -30.83031 0.325 12.53546 C ? A ? 149 CG1 1
   ATOM 2473 CG2 A ILE A 156 ? -15.59200 -4.31462 -33.17431 0.325 8.86554 C ? A ? 149 CG2 1
   ATOM 2474 CD1 A ILE A 156 ? -13.52814 -5.62710 -31.05629 0.325 15.89109 C ? A ? 149 CD1 1
   ATOM 2475 N C ILE A 156 ? -12.77086 -2.34629 -31.35141 0.330 9.99437 N ? A ? 149 N 1
   ATOM 2476 CA C ILE A 156 ? -13.42739 -3.26343 -32.28445 0.330 10.19551 C ? A ? 149 CA 1
   ATOM 2477 C C ILE A 156 ? -13.77427 -2.53033 -33.56220 0.330 10.44141 C ? A ? 149 C 1
   ATOM 2478 O C ILE A 156 ? -13.57892 -3.06307 -34.66088 0.330 9.48132 O ? A ? 149 O 1
   ATOM 2479 CB C ILE A 156 ? -14.66264 -3.93415 -31.65910 0.330 12.06861 C ? A ? 149 CB 1
   ATOM 2480 CG1 C ILE A 156 ? -14.33214 -4.64305 -30.34216 0.330 11.84272 C ? A ? 149 CG1 1
   ATOM 2481 CG2 C ILE A 156 ? -15.34916 -4.92427 -32.66431 0.330 11.26083 C ? A ? 149 CG2 1
   ATOM 2482 CD1 C ILE A 156 ? -15.62072 -5.06459 -29.66868 0.330 11.78073 C ? A ? 149 CD1 1
   ATOM 2483 N D ILE A 156 ? -12.82355 -2.25884 -31.37477 0.345 10.05053 N ? A ? 149 N 1
   ATOM 2484 CA D ILE A 156 ? -13.58403 -3.09698 -32.30168 0.345 9.85518 C ? A ? 149 CA 1
   ATOM 2485 C D ILE A 156 ? -13.98034 -2.30705 -33.53487 0.345 10.20517 C ? A ? 149 C 1
   ATOM 2486 O D ILE A 156 ? -13.88907 -2.81395 -34.66294 0.345 11.26289 O ? A ? 149 O 1
   ATOM 2487 CB D ILE A 156 ? -14.76786 -3.74538 -31.57314 0.345 12.54477 C ? A ? 149 CB 1
   ATOM 2488 CG1 D ILE A 156 ? -14.22168 -4.86128 -30.67103 0.345 12.11583 C ? A ? 149 CG1 1
   ATOM 2489 CG2 D ILE A 156 ? -15.82553 -4.28663 -32.56605 0.345 12.50784 C ? A ? 149 CG2 1
   ATOM 2490 CD1 D ILE A 156 ? -15.21120 -5.33231 -29.66143 0.345 12.42996 C ? A ? 149 CD1 1
   ATOM 2491 N A VAL A 157 ? -14.26687 -1.01323 -33.77882 0.325 9.74581 N ? A ? 150 N 1
   ATOM 2492 CA A VAL A 157 ? -14.52859 -0.22083 -34.98448 0.325 9.88258 C ? A ? 150 CA 1
   ATOM 2493 C A VAL A 157 ? -13.27172 -0.10298 -35.84876 0.325 9.83512 C ? A ? 150 C 1
   ATOM 2494 O A VAL A 157 ? -13.32729 -0.23195 -37.08295 0.325 10.30530 O ? A ? 150 O 1
   ATOM 2495 CB A VAL A 157 ? -15.10173 1.15861 -34.60968 0.325 8.66538 C ? A ? 150 CB 1
   ATOM 2496 CG1 A VAL A 157 ? -15.02561 2.06523 -35.80738 0.325 12.11357 C ? A ? 150 CG1 1
   ATOM 2497 CG2 A VAL A 157 ? -16.57214 1.01839 -34.08957 0.325 11.19050 C ? A ? 150 CG2 1
   ATOM 2498 N C VAL A 157 ? -14.26446 -1.28418 -33.43524 0.330 9.39105 N ? A ? 150 N 1
   ATOM 2499 CA C VAL A 157 ? -14.56019 -0.44013 -34.59805 0.330 10.65622 C ? A ? 150 CA 1
   ATOM 2500 C C VAL A 157 ? -13.28987 -0.14405 -35.38575 0.330 9.83560 C ? A ? 150 C 1
   ATOM 2501 O C VAL A 157 ? -13.28930 -0.18809 -36.62720 0.330 10.89211 O ? A ? 150 O 1
   ATOM 2502 CB C VAL A 157 ? -15.25028 0.86109 -34.13728 0.330 10.26734 C ? A ? 150 CB 1
   ATOM 2503 CG1 C VAL A 157 ? -15.50931 1.78789 -35.31504 0.330 10.21798 C ? A ? 150 CG1 1
   ATOM 2504 CG2 C VAL A 157 ? -16.54342 0.52003 -33.37260 0.330 8.29862 C ? A ? 150 CG2 1
   ATOM 2505 N D VAL A 157 ? -14.35269 -1.03473 -33.35592 0.345 8.58919 N ? A ? 150 N 1
   ATOM 2506 CA D VAL A 157 ? -14.58977 -0.17735 -34.52282 0.345 11.06061 C ? A ? 150 CA 1
   ATOM 2507 C D VAL A 157 ? -13.34826 -0.12743 -35.41559 0.345 9.77313 C ? A ? 150 C 1
   ATOM 2508 O D VAL A 157 ? -13.40312 -0.47513 -36.60529 0.345 10.67560 O ? A ? 150 O 1
   ATOM 2509 CB D VAL A 157 ? -15.07113 1.22866 -34.09986 0.345 8.20144 C ? A ? 150 CB 1
   ATOM 2510 CG1 D VAL A 157 ? -15.06628 2.11834 -35.30538 0.345 11.77126 C ? A ? 150 CG1 1
   ATOM 2511 CG2 D VAL A 157 ? -16.52330 1.17934 -33.49758 0.345 7.62438 C ? A ? 150 CG2 1
   ATOM 2512 N A VAL A 158 ? -12.12260 0.14457 -35.20731 0.325 9.03956 N ? A ? 151 N 1
   ATOM 2513 CA A VAL A 158 ? -10.85619 0.30867 -35.91995 0.325 8.87536 C ? A ? 151 CA 1
   ATOM 2514 C A VAL A 158 ? -10.50332 -0.97884 -36.64878 0.325 9.17335 C ? A ? 151 C 1
   ATOM 2515 O A VAL A 158 ? -10.16109 -0.97210 -37.83648 0.325 8.49410 O ? A ? 151 O 1
   ATOM 2516 CB A VAL A 158 ? -9.74165 0.72488 -34.93946 0.325 9.49901 C ? A ? 151 CB 1
   ATOM 2517 CG1 A VAL A 158 ? -8.37155 0.74027 -35.62596 0.325 12.11301 C ? A ? 151 CG1 1
   ATOM 2518 CG2 A VAL A 158 ? -10.05964 2.10171 -34.31186 0.325 9.43008 C ? A ? 151 CG2 1
   ATOM 2519 N C VAL A 158 ? -12.18756 0.18190 -34.68561 0.330 8.88891 N ? A ? 151 N 1
   ATOM 2520 CA C VAL A 158 ? -10.89848 0.34863 -35.37193 0.330 10.44003 C ? A ? 151 CA 1
   ATOM 2521 C C VAL A 158 ? -10.58306 -0.90074 -36.20075 0.330 8.65076 C ? A ? 151 C 1
   ATOM 2522 O C VAL A 158 ? -10.32490 -0.82254 -37.41006 0.330 11.32771 O ? A ? 151 O 1
   ATOM 2523 CB C VAL A 158 ? -9.78445 0.69340 -34.35475 0.330 8.27095 C ? A ? 151 CB 1
   ATOM 2524 CG1 C VAL A 158 ? -8.38246 0.67347 -34.96837 0.330 9.77542 C ? A ? 151 CG1 1
   ATOM 2525 CG2 C VAL A 158 ? -9.99900 2.11583 -33.79825 0.330 7.48810 C ? A ? 151 CG2 1
   ATOM 2526 N D VAL A 158 ? -12.19114 0.25391 -34.85102 0.345 9.28997 N ? A ? 151 N 1
   ATOM 2527 CA D VAL A 158 ? -10.97946 0.38227 -35.67311 0.345 9.96879 C ? A ? 151 CA 1
   ATOM 2528 C D VAL A 158 ? -10.61877 -0.95487 -36.29953 0.345 8.66628 C ? A ? 151 C 1
   ATOM 2529 O D VAL A 158 ? -10.26075 -1.03805 -37.48598 0.345 10.46643 O ? A ? 151 O 1
   ATOM 2530 CB D VAL A 158 ? -9.81622 0.91974 -34.82794 0.345 9.96252 C ? A ? 151 CB 1
   ATOM 2531 CG1 D VAL A 158 ? -8.47486 0.70677 -35.52626 0.345 12.09668 C ? A ? 151 CG1 1
   ATOM 2532 CG2 D VAL A 158 ? -10.04930 2.36809 -34.58242 0.345 9.97074 C ? A ? 151 CG2 1
   ATOM 2533 N A LEU A 159 ? -10.56497 -2.10988 -35.95027 0.325 9.75330 N ? A ? 152 N 1
   ATOM 2534 CA A LEU A 159 ? -10.13715 -3.34800 -36.58119 0.325 7.59403 C ? A ? 152 CA 1
   ATOM 2535 C A LEU A 159 ? -11.12810 -3.75295 -37.65023 0.325 11.11871 C ? A ? 152 C 1
   ATOM 2536 O A LEU A 159 ? -10.73323 -4.34070 -38.66353 0.325 8.10212 O ? A ? 152 O 1
   ATOM 2537 CB A LEU A 159 ? -10.01288 -4.43553 -35.51329 0.325 7.64949 C ? A ? 152 CB 1
   ATOM 2538 CG A LEU A 159 ? -9.04610 -3.96822 -34.40820 0.325 8.42805 C ? A ? 152 CG 1
   ATOM 2539 CD1 A LEU A 159 ? -8.89647 -5.13047 -33.44609 0.325 10.67951 C ? A ? 152 CD1 1
   ATOM 2540 CD2 A LEU A 159 ? -7.71256 -3.49217 -34.95951 0.325 9.63991 C ? A ? 152 CD2 1
   ATOM 2541 N C LEU A 159 ? -10.64410 -2.08034 -35.56721 0.330 10.34692 N ? A ? 152 N 1
   ATOM 2542 CA C LEU A 159 ? -10.24902 -3.30755 -36.24800 0.330 9.43743 C ? A ? 152 CA 1
   ATOM 2543 C C LEU A 159 ? -11.18086 -3.64203 -37.39999 0.330 9.72583 C ? A ? 152 C 1
   ATOM 2544 O C LEU A 159 ? -10.74501 -4.21688 -38.41204 0.330 9.07371 O ? A ? 152 O 1
   ATOM 2545 CB C LEU A 159 ? -10.26363 -4.44689 -35.23600 0.330 7.71141 C ? A ? 152 CB 1
   ATOM 2546 CG C LEU A 159 ? -9.18511 -4.32708 -34.15303 0.330 10.82941 C ? A ? 152 CG 1
   ATOM 2547 CD1 C LEU A 159 ? -9.34141 -5.48193 -33.15545 0.330 8.86206 C ? A ? 152 CD1 1
   ATOM 2548 CD2 C LEU A 159 ? -7.81098 -4.23768 -34.78403 0.330 9.84029 C ? A ? 152 CD2 1
   ATOM 2549 N D LEU A 159 ? -10.64664 -2.01784 -35.49069 0.345 10.38843 N ? A ? 152 N 1
   ATOM 2550 CA D LEU A 159 ? -10.25753 -3.31182 -36.00905 0.345 9.84378 C ? A ? 152 CA 1
   ATOM 2551 C D LEU A 159 ? -11.22191 -3.78083 -37.08720 0.345 8.44116 C ? A ? 152 C 1
   ATOM 2552 O D LEU A 159 ? -10.79680 -4.39334 -38.07852 0.345 9.36880 O ? A ? 152 O 1
   ATOM 2553 CB D LEU A 159 ? -10.14410 -4.32419 -34.86381 0.345 7.40550 C ? A ? 152 CB 1
   ATOM 2554 CG D LEU A 159 ? -9.06220 -4.11781 -33.74537 0.345 10.07159 C ? A ? 152 CG 1
   ATOM 2555 CD1 D LEU A 159 ? -9.01115 -5.26388 -32.67618 0.345 8.57944 C ? A ? 152 CD1 1
   ATOM 2556 CD2 D LEU A 159 ? -7.64412 -3.83433 -34.23560 0.345 7.37545 C ? A ? 152 CD2 1
   ATOM 2557 N A TYR A 160 ? -12.40188 -3.43078 -37.43978 0.325 9.60051 N ? A ? 153 N 1
   ATOM 2558 CA A TYR A 160 ? -13.41835 -3.57736 -38.46691 0.325 10.06736 C ? A ? 153 CA 1
   ATOM 2559 C A TYR A 160 ? -13.00677 -2.85149 -39.75108 0.325 12.55392 C ? A ? 153 C 1
   ATOM 2560 O A TYR A 160 ? -13.01773 -3.45601 -40.83868 0.325 11.16500 O ? A ? 153 O 1
   ATOM 2561 CB A TYR A 160 ? -14.75735 -3.03258 -37.93710 0.325 11.24042 C ? A ? 153 CB 1
   ATOM 2562 CG A TYR A 160 ? -15.82764 -3.21862 -38.98344 0.325 13.85367 C ? A ? 153 CG 1
   ATOM 2563 CD1 A TYR A 160 ? -16.46854 -4.44361 -39.14080 0.325 15.41533 C ? A ? 153 CD1 1
   ATOM 2564 CD2 A TYR A 160 ? -16.12687 -2.19610 -39.85754 0.325 14.30344 C ? A ? 153 CD2 1
   ATOM 2565 CE1 A TYR A 160 ? -17.44621 -4.62331 -40.14354 0.325 16.20079 C ? A ? 153 CE1 1
   ATOM 2566 CE2 A TYR A 160 ? -17.07784 -2.36445 -40.86059 0.325 19.46091 C ? A ? 153 CE2 1
   ATOM 2567 CZ A TYR A 160 ? -17.71969 -3.57620 -40.99556 0.325 19.06603 C ? A ? 153 CZ 1
   ATOM 2568 OH A TYR A 160 ? -18.66266 -3.73964 -41.98451 0.325 21.41283 O ? A ? 153 OH 1
   ATOM 2569 N C TYR A 160 ? -12.46462 -3.33626 -37.25176 0.330 10.10850 N ? A ? 153 N 1
   ATOM 2570 CA C TYR A 160 ? -13.44053 -3.63942 -38.29053 0.330 10.13290 C ? A ? 153 CA 1
   ATOM 2571 C C TYR A 160 ? -13.18774 -2.80819 -39.55652 0.330 11.29180 C ? A ? 153 C 1
   ATOM 2572 O C TYR A 160 ? -13.17521 -3.36604 -40.67123 0.330 13.00915 O ? A ? 153 O 1
   ATOM 2573 CB C TYR A 160 ? -14.84468 -3.38570 -37.72512 0.330 12.26850 C ? A ? 153 CB 1
   ATOM 2574 CG C TYR A 160 ? -15.95045 -3.71156 -38.71025 0.330 10.83562 C ? A ? 153 CG 1
   ATOM 2575 CD1 C TYR A 160 ? -16.42886 -5.01177 -38.87278 0.330 11.69846 C ? A ? 153 CD1 1
   ATOM 2576 CD2 C TYR A 160 ? -16.44176 -2.73150 -39.54069 0.330 16.58251 C ? A ? 153 CD2 1
   ATOM 2577 CE1 C TYR A 160 ? -17.45054 -5.30503 -39.81475 0.330 13.88096 C ? A ? 153 CE1 1
   ATOM 2578 CE2 C TYR A 160 ? -17.45535 -3.01285 -40.47850 0.330 13.90308 C ? A ? 153 CE2 1
   ATOM 2579 CZ C TYR A 160 ? -17.94337 -4.29238 -40.60788 0.330 16.80413 C ? A ? 153 CZ 1
   ATOM 2580 OH C TYR A 160 ? -18.93112 -4.54045 -41.55594 0.330 14.40777 O ? A ? 153 OH 1
   ATOM 2581 N D TYR A 160 ? -12.52740 -3.55789 -36.90769 0.345 8.76279 N ? A ? 153 N 1
   ATOM 2582 CA D TYR A 160 ? -13.45112 -3.98045 -37.95791 0.345 7.92942 C ? A ? 153 CA 1
   ATOM 2583 C D TYR A 160 ? -13.19057 -3.20710 -39.24606 0.345 13.71342 C ? A ? 153 C 1
   ATOM 2584 O D TYR A 160 ? -13.17638 -3.80348 -40.33641 0.345 9.83675 O ? A ? 153 O 1
   ATOM 2585 CB D TYR A 160 ? -14.89351 -3.83311 -37.47363 0.345 13.35547 C ? A ? 153 CB 1
   ATOM 2586 CG D TYR A 160 ? -15.91018 -4.30815 -38.48000 0.345 14.32610 C ? A ? 153 CG 1
   ATOM 2587 CD1 D TYR A 160 ? -16.36563 -3.46615 -39.47995 0.345 13.10916 C ? A ? 153 CD1 1
   ATOM 2588 CD2 D TYR A 160 ? -16.35610 -5.62982 -38.47136 0.345 16.05961 C ? A ? 153 CD2 1
   ATOM 2589 CE1 D TYR A 160 ? -17.29275 -3.90463 -40.42152 0.345 16.20173 C ? A ? 153 CE1 1
   ATOM 2590 CE2 D TYR A 160 ? -17.27834 -6.09296 -39.41138 0.345 15.40802 C ? A ? 153 CE2 1
   ATOM 2591 CZ D TYR A 160 ? -17.73532 -5.21950 -40.37232 0.345 13.54742 C ? A ? 153 CZ 1
   ATOM 2592 OH D TYR A 160 ? -18.65233 -5.69846 -41.28945 0.345 18.06801 O ? A ? 153 OH 1
   ATOM 2593 N A PHE A 161 ? -12.60239 -1.57689 -39.64415 0.325 13.00314 N ? A ? 154 N 1
   ATOM 2594 CA A PHE A 161 ? -12.07539 -0.86756 -40.81702 0.325 10.14445 C ? A ? 154 CA 1
   ATOM 2595 C A PHE A 161 ? -10.89200 -1.59480 -41.45641 0.325 14.38574 C ? A ? 154 C 1
   ATOM 2596 O A PHE A 161 ? -10.83821 -1.73756 -42.68045 0.325 12.51447 O ? A ? 154 O 1
   ATOM 2597 CB A PHE A 161 ? -11.60268 0.53805 -40.44915 0.325 13.57433 C ? A ? 154 CB 1
   ATOM 2598 CG A PHE A 161 ? -12.63306 1.63863 -40.58123 0.325 16.04576 C ? A ? 154 CG 1
   ATOM 2599 CD1 A PHE A 161 ? -13.67047 1.76137 -39.67467 0.325 22.12666 C ? A ? 154 CD1 1
   ATOM 2600 CD2 A PHE A 161 ? -12.47889 2.61027 -41.55329 0.325 22.80673 C ? A ? 154 CD2 1
   ATOM 2601 CE1 A PHE A 161 ? -14.59072 2.81179 -39.79464 0.325 23.45523 C ? A ? 154 CE1 1
   ATOM 2602 CE2 A PHE A 161 ? -13.37964 3.65359 -41.67648 0.325 19.74816 C ? A ? 154 CE2 1
   ATOM 2603 CZ A PHE A 161 ? -14.43610 3.75251 -40.79945 0.325 21.40725 C ? A ? 154 CZ 1
   ATOM 2604 N C PHE A 161 ? -12.96965 -1.48978 -39.42386 0.330 10.61345 N ? A ? 154 N 1
   ATOM 2605 CA C PHE A 161 ? -12.59995 -0.71590 -40.60878 0.330 13.24386 C ? A ? 154 CA 1
   ATOM 2606 C C PHE A 161 ? -11.37104 -1.28811 -41.26612 0.330 10.04740 C ? A ? 154 C 1
   ATOM 2607 O C PHE A 161 ? -11.29524 -1.38247 -42.49704 0.330 14.93059 O ? A ? 154 O 1
   ATOM 2608 CB C PHE A 161 ? -12.25718 0.70893 -40.22810 0.330 16.59366 C ? A ? 154 CB 1
   ATOM 2609 CG C PHE A 161 ? -13.41459 1.59702 -40.16917 0.330 19.72799 C ? A ? 154 CG 1
   ATOM 2610 CD1 C PHE A 161 ? -14.29541 1.66226 -41.23445 0.330 17.50987 C ? A ? 154 CD1 1
   ATOM 2611 CD2 C PHE A 161 ? -13.65798 2.34928 -39.02757 0.330 19.99653 C ? A ? 154 CD2 1
   ATOM 2612 CE1 C PHE A 161 ? -15.39483 2.48135 -41.18054 0.330 24.01745 C ? A ? 154 CE1 1
   ATOM 2613 CE2 C PHE A 161 ? -14.76998 3.17060 -38.94416 0.330 18.39980 C ? A ? 154 CE2 1
   ATOM 2614 CZ C PHE A 161 ? -15.63435 3.25873 -40.03647 0.330 25.92191 C ? A ? 154 CZ 1
   ATOM 2615 N D PHE A 161 ? -12.89450 -1.90079 -39.11997 0.345 13.17132 N ? A ? 154 N 1
   ATOM 2616 CA D PHE A 161 ? -12.60028 -1.01893 -40.25330 0.345 12.07201 C ? A ? 154 CA 1
   ATOM 2617 C D PHE A 161 ? -11.35460 -1.45737 -41.02025 0.345 11.38275 C ? A ? 154 C 1
   ATOM 2618 O D PHE A 161 ? -11.33336 -1.39340 -42.25434 0.345 14.90657 O ? A ? 154 O 1
   ATOM 2619 CB D PHE A 161 ? -12.42757 0.42090 -39.75569 0.345 16.01715 C ? A ? 154 CB 1
   ATOM 2620 CG D PHE A 161 ? -13.45399 1.38128 -40.25057 0.345 19.55518 C ? A ? 154 CG 1
   ATOM 2621 CD1 D PHE A 161 ? -13.50593 1.76710 -41.58161 0.345 13.74527 C ? A ? 154 CD1 1
   ATOM 2622 CD2 D PHE A 161 ? -14.35090 1.94775 -39.35245 0.345 22.46164 C ? A ? 154 CD2 1
   ATOM 2623 CE1 D PHE A 161 ? -14.46830 2.69527 -42.02378 0.345 18.79411 C ? A ? 154 CE1 1
   ATOM 2624 CE2 D PHE A 161 ? -15.30364 2.86924 -39.77693 0.345 24.47146 C ? A ? 154 CE2 1
   ATOM 2625 CZ D PHE A 161 ? -15.35914 3.24771 -41.11229 0.345 27.53151 C ? A ? 154 CZ 1
   ATOM 2626 N A LEU A 162 ? -9.87803 -1.96703 -40.66069 0.325 11.11629 N ? A ? 155 N 1
   ATOM 2627 CA A LEU A 162 ? -8.72734 -2.67613 -41.23426 0.325 10.20740 C ? A ? 155 CA 1
   ATOM 2628 C A LEU A 162 ? -9.16560 -3.93662 -41.97810 0.325 12.54146 C ? A ? 155 C 1
   ATOM 2629 O A LEU A 162 ? -8.64390 -4.23629 -43.06000 0.325 11.42503 O ? A ? 155 O 1
   ATOM 2630 CB A LEU A 162 ? -7.71186 -3.07649 -40.14594 0.325 10.56493 C ? A ? 155 CB 1
   ATOM 2631 CG A LEU A 162 ? -7.14677 -1.94811 -39.26481 0.325 8.38743 C ? A ? 155 CG 1
   ATOM 2632 CD1 A LEU A 162 ? -6.14679 -2.50076 -38.27998 0.325 11.08005 C ? A ? 155 CD1 1
   ATOM 2633 CD2 A LEU A 162 ? -6.46004 -0.93335 -40.15549 0.325 12.02866 C ? A ? 155 CD2 1
   ATOM 2634 N C LEU A 162 ? -10.37114 -1.64351 -40.46159 0.330 11.88463 N ? A ? 155 N 1
   ATOM 2635 CA C LEU A 162 ? -9.12917 -2.13648 -41.02536 0.330 11.09331 C ? A ? 155 CA 1
   ATOM 2636 C C LEU A 162 ? -9.36916 -3.38874 -41.86828 0.330 10.79760 C ? A ? 155 C 1
   ATOM 2637 O C LEU A 162 ? -8.91330 -3.46732 -43.01611 0.330 11.97860 O ? A ? 155 O 1
   ATOM 2638 CB C LEU A 162 ? -8.19093 -2.41173 -39.86429 0.330 9.80475 C ? A ? 155 CB 1
   ATOM 2639 CG C LEU A 162 ? -6.85333 -2.94326 -40.29479 0.330 8.23734 C ? A ? 155 CG 1
   ATOM 2640 CD1 C LEU A 162 ? -6.15340 -1.83650 -41.10826 0.330 10.70780 C ? A ? 155 CD1 1
   ATOM 2641 CD2 C LEU A 162 ? -6.10323 -3.32061 -39.03728 0.330 10.78022 C ? A ? 155 CD2 1
   ATOM 2642 N D LEU A 162 ? -10.29427 -1.90239 -40.31574 0.345 10.95927 N ? A ? 155 N 1
   ATOM 2643 CA D LEU A 162 ? -9.11050 -2.44590 -41.00222 0.345 11.40887 C ? A ? 155 CA 1
   ATOM 2644 C D LEU A 162 ? -9.43469 -3.72141 -41.77600 0.345 12.10007 C ? A ? 155 C 1
   ATOM 2645 O D LEU A 162 ? -8.95767 -3.91976 -42.90549 0.345 13.45905 O ? A ? 155 O 1
   ATOM 2646 CB D LEU A 162 ? -8.02799 -2.79947 -39.98205 0.345 13.09958 C ? A ? 155 CB 1
   ATOM 2647 CG D LEU A 162 ? -7.42258 -1.65117 -39.21258 0.345 9.71596 C ? A ? 155 CG 1
   ATOM 2648 CD1 D LEU A 162 ? -6.31443 -2.10620 -38.31689 0.345 10.64399 C ? A ? 155 CD1 1
   ATOM 2649 CD2 D LEU A 162 ? -6.92203 -0.60392 -40.21718 0.345 12.95941 C ? A ? 155 CD2 1
   ATOM 2650 N A ALA A 163 ? -10.13919 -4.67047 -41.41543 0.325 12.00848 N ? A ? 156 N 1
   ATOM 2651 CA A ALA A 163 ? -10.59788 -5.94931 -41.93463 0.325 11.67500 C ? A ? 156 CA 1
   ATOM 2652 C A ALA A 163 ? -11.49341 -5.78587 -43.14474 0.325 12.84069 C ? A ? 156 C 1
   ATOM 2653 O A ALA A 163 ? -11.57451 -6.69986 -43.98016 0.325 15.35435 O ? A ? 156 O 1
   ATOM 2654 CB A ALA A 163 ? -11.35631 -6.70234 -40.83800 0.325 14.03746 C ? A ? 156 CB 1
   ATOM 2655 N C ALA A 163 ? -10.14109 -4.35938 -41.33166 0.330 14.18884 N ? A ? 156 N 1
   ATOM 2656 CA C ALA A 163 ? -10.37254 -5.67769 -41.91583 0.330 13.52210 C ? A ? 156 CA 1
   ATOM 2657 C C ALA A 163 ? -11.39003 -5.66101 -43.04621 0.330 12.10330 C ? A ? 156 C 1
   ATOM 2658 O C ALA A 163 ? -11.60921 -6.70791 -43.68032 0.330 16.18589 O ? A ? 156 O 1
   ATOM 2659 CB C ALA A 163 ? -10.85363 -6.63960 -40.82086 0.330 14.68870 C ? A ? 156 CB 1
   ATOM 2660 N D ALA A 163 ? -10.18230 -4.64650 -41.14781 0.345 12.28707 N ? A ? 156 N 1
   ATOM 2661 CA D ALA A 163 ? -10.30107 -5.98391 -41.70277 0.345 13.27899 C ? A ? 156 CA 1
   ATOM 2662 C D ALA A 163 ? -11.34025 -6.08730 -42.80531 0.345 13.00583 C ? A ? 156 C 1
   ATOM 2663 O D ALA A 163 ? -11.39119 -7.12945 -43.48003 0.345 11.95963 O ? A ? 156 O 1
   ATOM 2664 CB D ALA A 163 ? -10.57366 -6.99208 -40.58030 0.345 11.03140 C ? A ? 156 CB 1
   ATOM 2665 N A THR A 164 ? -12.17035 -4.65452 -43.26337 0.325 14.00557 N ? A ? 157 N 1
   ATOM 2666 CA A THR A 164 ? -13.13565 -4.48830 -44.34301 0.325 14.23534 C ? A ? 157 CA 1
   ATOM 2667 C A THR A 164 ? -12.58339 -3.53300 -45.39551 0.325 14.25335 C ? A ? 157 C 1
   ATOM 2668 O A THR A 164 ? -11.94782 -3.96558 -46.36324 0.325 13.91706 O ? A ? 157 O 1
   ATOM 2669 CB A THR A 164 ? -14.49875 -4.04879 -43.80414 0.325 16.50158 C ? A ? 157 CB 1
   ATOM 2670 OG1 A THR A 164 ? -14.37465 -2.81542 -43.08596 0.325 15.47069 O ? A ? 157 OG1 1
   ATOM 2671 CG2 A THR A 164 ? -15.11220 -5.09813 -42.87705 0.325 16.05542 C ? A ? 157 CG2 1
   ATOM 2672 N C THR A 164 ? -12.01716 -4.51480 -43.31038 0.330 13.34397 N ? A ? 157 N 1
   ATOM 2673 CA C THR A 164 ? -13.01808 -4.40628 -44.37164 0.330 14.35670 C ? A ? 157 CA 1
   ATOM 2674 C C THR A 164 ? -12.66026 -3.25995 -45.30695 0.330 13.04372 C ? A ? 157 C 1
   ATOM 2675 O C THR A 164 ? -12.09902 -3.51172 -46.37665 0.330 14.28817 O ? A ? 157 O 1
   ATOM 2676 CB C THR A 164 ? -14.42847 -4.30056 -43.79456 0.330 14.57445 C ? A ? 157 CB 1
   ATOM 2677 OG1 C THR A 164 ? -14.54953 -3.10532 -43.00693 0.330 15.55210 O ? A ? 157 OG1 1
   ATOM 2678 CG2 C THR A 164 ? -14.75762 -5.52540 -42.93836 0.330 14.19988 C ? A ? 157 CG2 1
   ATOM 2679 N D THR A 164 ? -12.12554 -5.03513 -43.03455 0.345 11.60702 N ? A ? 157 N 1
   ATOM 2680 CA D THR A 164 ? -13.13683 -4.97255 -44.08803 0.345 13.94148 C ? A ? 157 CA 1
   ATOM 2681 C D THR A 164 ? -12.80229 -3.87958 -45.10741 0.345 12.28765 C ? A ? 157 C 1
   ATOM 2682 O D THR A 164 ? -12.25644 -4.20497 -46.16832 0.345 16.69443 O ? A ? 157 O 1
   ATOM 2683 CB D THR A 164 ? -14.53959 -4.80709 -43.50222 0.345 12.84503 C ? A ? 157 CB 1
   ATOM 2684 OG1 D THR A 164 ? -14.62778 -3.59363 -42.75469 0.345 14.61959 O ? A ? 157 OG1 1
   ATOM 2685 CG2 D THR A 164 ? -14.86266 -5.95089 -42.56681 0.345 13.76284 C ? A ? 157 CG2 1
   ATOM 2686 N A SER A 165 ? -12.74328 -2.23507 -45.18360 0.325 13.37082 N ? A ? 158 N 1
   ATOM 2687 CA A SER A 165 ? -12.49004 -1.27009 -46.24995 0.325 16.62815 C ? A ? 158 CA 1
   ATOM 2688 C A SER A 165 ? -11.00108 -1.15873 -46.60914 0.325 12.69951 C ? A ? 158 C 1
   ATOM 2689 O A SER A 165 ? -10.65221 -0.99074 -47.78813 0.325 12.60710 O ? A ? 158 O 1
   ATOM 2690 CB A SER A 165 ? -13.08094 0.07997 -45.85922 0.325 14.17714 C ? A ? 158 CB 1
   ATOM 2691 OG A SER A 165 ? -14.41395 -0.04286 -45.40650 0.325 19.55556 O ? A ? 158 OG 1
   ATOM 2692 N C SER A 165 ? -12.86072 -2.01189 -44.88775 0.330 14.17032 N ? A ? 158 N 1
   ATOM 2693 CA C SER A 165 ? -12.52628 -0.84070 -45.69556 0.330 15.53042 C ? A ? 158 CA 1
   ATOM 2694 C C SER A 165 ? -11.08255 -0.87116 -46.20273 0.330 14.55010 C ? A ? 158 C 1
   ATOM 2695 O C SER A 165 ? -10.84012 -0.80512 -47.40980 0.330 15.10972 O ? A ? 158 O 1
   ATOM 2696 CB C SER A 165 ? -12.82413 0.39640 -44.85320 0.330 11.10286 C ? A ? 158 CB 1
   ATOM 2697 OG C SER A 165 ? -14.22094 0.42893 -44.58863 0.330 20.45561 O ? A ? 158 OG 1
   ATOM 2698 N D SER A 165 ? -13.07138 -2.60625 -44.78359 0.345 11.68760 N ? A ? 158 N 1
   ATOM 2699 CA D SER A 165 ? -12.85142 -1.48675 -45.71017 0.345 16.04364 C ? A ? 158 CA 1
   ATOM 2700 C D SER A 165 ? -11.40264 -1.41957 -46.18331 0.345 15.80953 C ? A ? 158 C 1
   ATOM 2701 O D SER A 165 ? -11.11874 -1.52007 -47.38460 0.345 16.14383 O ? A ? 158 O 1
   ATOM 2702 CB D SER A 165 ? -13.25529 -0.15713 -45.03910 0.345 12.40602 C ? A ? 158 CB 1
   ATOM 2703 OG D SER A 165 ? -12.58942 0.97720 -45.58554 0.345 22.20791 O ? A ? 158 OG 1
   ATOM 2704 N A LEU A 166 ? -10.10056 -1.27737 -45.62725 0.325 11.61402 N ? A ? 159 N 1
   ATOM 2705 CA A LEU A 166 ? -8.68125 -1.14343 -45.97369 0.325 14.82658 C ? A ? 159 CA 1
   ATOM 2706 C A LEU A 166 ? -8.16654 -2.39824 -46.66264 0.325 12.01995 C ? A ? 159 C 1
   ATOM 2707 O A LEU A 166 ? -7.30629 -2.32495 -47.55501 0.325 11.64805 O ? A ? 159 O 1
   ATOM 2708 CB A LEU A 166 ? -7.80078 -0.78978 -44.75684 0.325 9.71901 C ? A ? 159 CB 1
   ATOM 2709 CG A LEU A 166 ? -7.82310 0.67993 -44.22055 0.325 11.59329 C ? A ? 159 CG 1
   ATOM 2710 CD1 A LEU A 166 ? -9.15012 1.07600 -43.55488 0.325 12.89596 C ? A ? 159 CD1 1
   ATOM 2711 CD2 A LEU A 166 ? -6.65527 0.99343 -43.25629 0.325 12.76940 C ? A ? 159 CD2 1
   ATOM 2712 N C LEU A 166 ? -10.09988 -0.97514 -45.30544 0.330 13.49247 N ? A ? 159 N 1
   ATOM 2713 CA C LEU A 166 ? -8.71806 -0.98789 -45.79477 0.330 14.63128 C ? A ? 159 CA 1
   ATOM 2714 C C LEU A 166 ? -8.39732 -2.28034 -46.53045 0.330 12.49420 C ? A ? 159 C 1
   ATOM 2715 O C LEU A 166 ? -7.70332 -2.25822 -47.54779 0.330 11.60403 O ? A ? 159 O 1
   ATOM 2716 CB C LEU A 166 ? -7.68864 -0.75575 -44.68765 0.330 9.56924 C ? A ? 159 CB 1
   ATOM 2717 CG C LEU A 166 ? -7.46118 0.74954 -44.42036 0.330 10.40939 C ? A ? 159 CG 1
   ATOM 2718 CD1 C LEU A 166 ? -8.68378 1.42564 -43.79121 0.330 11.10803 C ? A ? 159 CD1 1
   ATOM 2719 CD2 C LEU A 166 ? -6.19802 0.94549 -43.55979 0.330 14.40083 C ? A ? 159 CD2 1
   ATOM 2720 N D LEU A 166 ? -10.46225 -1.22634 -45.25438 0.345 13.40681 N ? A ? 159 N 1
   ATOM 2721 CA D LEU A 166 ? -9.08819 -1.02944 -45.69299 0.345 14.37142 C ? A ? 159 CA 1
   ATOM 2722 C D LEU A 166 ? -8.55839 -2.26579 -46.39513 0.345 12.54239 C ? A ? 159 C 1
   ATOM 2723 O D LEU A 166 ? -7.84967 -2.14537 -47.38921 0.345 10.56085 O ? A ? 159 O 1
   ATOM 2724 CB D LEU A 166 ? -8.17922 -0.58310 -44.54733 0.345 11.95867 C ? A ? 159 CB 1
   ATOM 2725 CG D LEU A 166 ? -7.96744 0.94325 -44.49363 0.345 9.37172 C ? A ? 159 CG 1
   ATOM 2726 CD1 D LEU A 166 ? -9.27088 1.53919 -44.03882 0.345 14.77154 C ? A ? 159 CD1 1
   ATOM 2727 CD2 D LEU A 166 ? -6.83183 1.34590 -43.54181 0.345 10.50802 C ? A ? 159 CD2 1
   ATOM 2728 N A ARG A 167 ? -8.70044 -3.55598 -46.26938 0.325 10.64471 N ? A ? 160 N 1
   ATOM 2729 CA A ARG A 167 ? -8.27790 -4.82529 -46.86656 0.325 10.03804 C ? A ? 160 CA 1
   ATOM 2730 C A ARG A 167 ? -8.69806 -4.89023 -48.32148 0.325 15.57297 C ? A ? 160 C 1
   ATOM 2731 O A ARG A 167 ? -7.91548 -5.32058 -49.17444 0.325 12.61441 O ? A ? 160 O 1
   ATOM 2732 CB A ARG A 167 ? -8.85613 -6.00591 -46.08517 0.325 14.00911 C ? A ? 160 CB 1
   ATOM 2733 CG A ARG A 167 ? -8.29470 -7.37006 -46.54474 0.325 13.91873 C ? A ? 160 CG 1
   ATOM 2734 CD A ARG A 167 ? -9.08471 -8.56830 -45.98265 0.325 15.15088 C ? A ? 160 CD 1
   ATOM 2735 NE A ARG A 167 ? -9.32940 -8.55073 -44.54026 0.325 13.45775 N ? A ? 160 NE 1
   ATOM 2736 CZ A ARG A 167 ? -8.47646 -9.01399 -43.62754 0.325 13.66915 C ? A ? 160 CZ 1
   ATOM 2737 NH1 A ARG A 167 ? -7.23310 -9.32817 -43.94169 0.325 13.70220 N ? A ? 160 NH1 1
   ATOM 2738 NH2 A ARG A 167 ? -8.89880 -9.19139 -42.37800 0.325 16.35904 N ? A ? 160 NH2 1
   ATOM 2739 N C ARG A 167 ? -8.88301 -3.41976 -46.03067 0.330 11.74877 N ? A ? 160 N 1
   ATOM 2740 CA C ARG A 167 ? -8.56844 -4.70411 -46.65317 0.330 12.91596 C ? A ? 160 CA 1
   ATOM 2741 C C ARG A 167 ? -9.00195 -4.70278 -48.10206 0.330 13.90717 C ? A ? 160 C 1
   ATOM 2742 O C ARG A 167 ? -8.25616 -5.15151 -48.98437 0.330 14.33241 O ? A ? 160 O 1
   ATOM 2743 CB C ARG A 167 ? -9.27064 -5.83139 -45.90793 0.330 12.80169 C ? A ? 160 CB 1
   ATOM 2744 CG C ARG A 167 ? -8.83715 -7.18734 -46.46220 0.330 14.08169 C ? A ? 160 CG 1
   ATOM 2745 CD C ARG A 167 ? -9.53747 -8.35833 -45.80482 0.330 15.31638 C ? A ? 160 CD 1
   ATOM 2746 NE C ARG A 167 ? -9.26646 -8.49827 -44.37420 0.330 13.49333 N ? A ? 160 NE 1
   ATOM 2747 CZ C ARG A 167 ? -8.20310 -9.11153 -43.84208 0.330 11.98910 C ? A ? 160 CZ 1
   ATOM 2748 NH1 C ARG A 167 ? -7.19464 -9.53876 -44.58339 0.330 14.31195 N ? A ? 160 NH1 1
   ATOM 2749 NH2 C ARG A 167 ? -8.16529 -9.31809 -42.53476 0.330 15.05944 N ? A ? 160 NH2 1
   ATOM 2750 N D ARG A 167 ? -8.95604 -3.46039 -45.95657 0.345 11.96691 N ? A ? 160 N 1
   ATOM 2751 CA D ARG A 167 ? -8.51538 -4.67774 -46.63279 0.345 12.98861 C ? A ? 160 CA 1
   ATOM 2752 C D ARG A 167 ? -8.95414 -4.67364 -48.08579 0.345 13.88466 C ? A ? 160 C 1
   ATOM 2753 O D ARG A 167 ? -8.16479 -5.01572 -48.97828 0.345 13.72544 O ? A ? 160 O 1
   ATOM 2754 CB D ARG A 167 ? -9.06184 -5.89927 -45.91447 0.345 13.46663 C ? A ? 160 CB 1
   ATOM 2755 CG D ARG A 167 ? -8.65085 -7.18017 -46.62243 0.345 14.06027 C ? A ? 160 CG 1
   ATOM 2756 CD D ARG A 167 ? -9.09913 -8.37817 -45.84294 0.345 15.22108 C ? A ? 160 CD 1
   ATOM 2757 NE D ARG A 167 ? -8.68975 -8.32259 -44.44233 0.345 15.94803 N ? A ? 160 NE 1
   ATOM 2758 CZ D ARG A 167 ? -8.99568 -9.27277 -43.56880 0.345 19.78474 C ? A ? 160 CZ 1
   ATOM 2759 NH1 D ARG A 167 ? -9.71072 -10.31970 -43.93019 0.345 27.30335 N ? A ? 160 NH1 1
   ATOM 2760 NH2 D ARG A 167 ? -8.54612 -9.19302 -42.31832 0.345 17.39834 N ? A ? 160 NH2 1
   ATOM 2761 N A SER A 168 ? -9.92435 -4.46570 -48.61839 0.325 16.33505 N ? A ? 161 N 1
   ATOM 2762 CA A SER A 168 ? -10.39038 -4.50263 -50.00449 0.325 13.11134 C ? A ? 161 CA 1
   ATOM 2763 C A SER A 168 ? -9.63406 -3.48648 -50.85686 0.325 16.34827 C ? A ? 161 C 1
   ATOM 2764 O A SER A 168 ? -9.20194 -3.80481 -51.97176 0.325 13.57450 O ? A ? 161 O 1
   ATOM 2765 CB A SER A 168 ? -11.89091 -4.23021 -50.05497 0.325 18.28356 C ? A ? 161 CB 1
   ATOM 2766 OG A SER A 168 ? -12.16614 -2.86881 -49.81395 0.325 18.92316 O ? A ? 161 OG 1
   ATOM 2767 N C SER A 168 ? -10.20034 -4.18664 -48.36018 0.330 12.81498 N ? A ? 161 N 1
   ATOM 2768 CA C SER A 168 ? -10.71527 -4.19517 -49.72660 0.330 15.79371 C ? A ? 161 CA 1
   ATOM 2769 C C SER A 168 ? -9.91220 -3.27859 -50.64686 0.330 14.67077 C ? A ? 161 C 1
   ATOM 2770 O C SER A 168 ? -9.65758 -3.63503 -51.80532 0.330 15.23934 O ? A ? 161 O 1
   ATOM 2771 CB C SER A 168 ? -12.20006 -3.86011 -49.71268 0.330 13.76870 C ? A ? 161 CB 1
   ATOM 2772 OG C SER A 168 ? -12.89689 -4.97680 -49.19052 0.330 18.56933 O ? A ? 161 OG 1
   ATOM 2773 N D SER A 168 ? -10.20368 -4.28200 -48.34501 0.345 12.90494 N ? A ? 161 N 1
   ATOM 2774 CA D SER A 168 ? -10.67312 -4.35898 -49.73073 0.345 15.30489 C ? A ? 161 CA 1
   ATOM 2775 C D SER A 168 ? -9.99344 -3.33786 -50.64442 0.345 14.57598 C ? A ? 161 C 1
   ATOM 2776 O D SER A 168 ? -9.91265 -3.57678 -51.85233 0.345 14.82506 O ? A ? 161 O 1
   ATOM 2777 CB D SER A 168 ? -12.19416 -4.26496 -49.81006 0.345 16.90402 C ? A ? 161 CB 1
   ATOM 2778 OG D SER A 168 ? -12.67393 -3.11416 -49.17283 0.345 18.82627 O ? A ? 161 OG 1
   ATOM 2779 N A ALA A 169 ? -9.45316 -2.26107 -50.34242 0.325 15.91147 N ? A ? 162 N 1
   ATOM 2780 CA A ALA A 169 ? -8.60743 -1.27622 -51.00917 0.325 15.87076 C ? A ? 162 CA 1
   ATOM 2781 C A ALA A 169 ? -7.22238 -1.84043 -51.25353 0.325 16.73084 C ? A ? 162 C 1
   ATOM 2782 O A ALA A 169 ? -6.63784 -1.65135 -52.33279 0.325 16.05844 O ? A ? 162 O 1
   ATOM 2783 CB A ALA A 169 ? -8.51383 -0.00112 -50.16890 0.325 16.04764 C ? A ? 162 CB 1
   ATOM 2784 N C ALA A 169 ? -9.47962 -2.10961 -50.14881 0.330 16.28033 N ? A ? 162 N 1
   ATOM 2785 CA C ALA A 169 ? -8.61979 -1.22197 -50.93419 0.330 15.83813 C ? A ? 162 CA 1
   ATOM 2786 C C ALA A 169 ? -7.27154 -1.86145 -51.24549 0.330 16.69483 C ? A ? 162 C 1
   ATOM 2787 O C ALA A 169 ? -6.73966 -1.70735 -52.35574 0.330 16.43043 O ? A ? 162 O 1
   ATOM 2788 CB C ALA A 169 ? -8.40658 0.09981 -50.19615 0.330 15.97379 C ? A ? 162 CB 1
   ATOM 2789 N D ALA A 169 ? -9.48013 -2.22147 -50.10579 0.345 16.49457 N ? A ? 162 N 1
   ATOM 2790 CA D ALA A 169 ? -8.67595 -1.29542 -50.90655 0.345 15.85816 C ? A ? 162 CA 1
   ATOM 2791 C D ALA A 169 ? -7.30381 -1.87430 -51.23430 0.345 16.66780 C ? A ? 162 C 1
   ATOM 2792 O D ALA A 169 ? -6.78876 -1.68667 -52.34705 0.345 16.57739 O ? A ? 162 O 1
   ATOM 2793 CB D ALA A 169 ? -8.51844 0.03699 -50.17374 0.345 16.03615 C ? A ? 162 CB 1
   ATOM 2794 N . ALA A 170 ? -6.67630 -2.56070 -50.26988 1.000 14.33237 N ? A ? 163 N 1
   ATOM 2795 CA . ALA A 170 ? -5.34806 -3.08791 -50.46854 1.000 15.17416 C ? A ? 163 CA 1
   ATOM 2796 C . ALA A 170 ? -5.35732 -4.19279 -51.53227 1.000 14.87620 C ? A ? 163 C 1
   ATOM 2797 O . ALA A 170 ? -4.35660 -4.39369 -52.23455 1.000 17.59113 O ? A ? 163 O 1
   ATOM 2798 CB . ALA A 170 ? -4.85951 -3.72598 -49.15394 1.000 13.51483 C ? A ? 163 CB 1
   ATOM 2799 N . LYS A 171 ? -6.45716 -4.93956 -51.61865 1.000 16.66042 N ? A ? 164 N 1
   ATOM 2800 CA . LYS A 171 ? -6.53564 -6.06026 -52.55663 1.000 18.15726 C ? A ? 164 CA 1
   ATOM 2801 C . LYS A 171 ? -6.36572 -5.58949 -53.99671 1.000 23.62531 C ? A ? 164 C 1
   ATOM 2802 O . LYS A 171 ? -5.72074 -6.25915 -54.81623 1.000 23.43159 O ? A ? 164 O 1
   ATOM 2803 CB . LYS A 171 ? -7.88051 -6.74012 -52.34914 1.000 20.35147 C ? A ? 164 CB 1
   ATOM 2804 CG . LYS A 171 ? -8.02310 -8.05173 -53.13699 1.000 32.46464 C ? A ? 164 CG 1
   ATOM 2805 CD . LYS A 171 ? -9.35904 -8.71385 -52.81997 1.000 23.13794 C ? A ? 164 CD 1
   ATOM 2806 CE . LYS A 171 ? -9.51668 -10.03853 -53.58927 1.000 40.84436 C ? A ? 164 CE 1
   ATOM 2807 NZ . LYS A 171 ? -10.96009 -10.40281 -53.68867 1.000 57.29270 N ? A ? 164 NZ 1
   ATOM 2808 N . GLU A 172 ? -6.86376 -4.40842 -54.29759 1.000 18.65396 N ? A ? 165 N 1
   ATOM 2809 CA . GLU A 172 ? -6.79083 -3.81650 -55.62507 1.000 21.90681 C ? A ? 165 CA 1
   ATOM 2810 C . GLU A 172 ? -5.36985 -3.46617 -56.01507 1.000 24.71610 C ? A ? 165 C 1
   ATOM 2811 O . GLU A 172 ? -5.08294 -3.32899 -57.20942 1.000 26.41997 O ? A ? 165 O 1
   ATOM 2812 CB A GLU A 172 ? -7.69344 -2.57607 -55.63610 0.214 25.04855 C ? A ? 165 CB 1
   ATOM 2813 CG A GLU A 172 ? -7.31013 -1.42915 -56.58178 0.214 27.92012 C ? A ? 165 CG 1
   ATOM 2814 CD A GLU A 172 ? -8.20017 -1.35488 -57.81964 0.214 25.89519 C ? A ? 165 CD 1
   ATOM 2815 OE1 A GLU A 172 ? -9.07546 -2.23188 -57.97294 0.214 28.03586 O ? A ? 165 OE1 1
   ATOM 2816 OE2 A GLU A 172 ? -8.03071 -0.41704 -58.63454 0.214 19.17307 O ? A ? 165 OE2 1
   ATOM 2817 CB B GLU A 172 ? -7.65362 -2.56034 -55.65203 0.405 25.10279 C ? A ? 165 CB 1
   ATOM 2818 CG B GLU A 172 ? -7.89350 -1.93892 -57.03999 0.405 26.36102 C ? A ? 165 CG 1
   ATOM 2819 CD B GLU A 172 ? -6.78711 -0.98473 -57.47564 0.405 27.11222 C ? A ? 165 CD 1
   ATOM 2820 OE1 B GLU A 172 ? -6.06541 -0.44127 -56.61279 0.405 22.80503 O ? A ? 165 OE1 1
   ATOM 2821 OE2 B GLU A 172 ? -6.62625 -0.79844 -58.69647 0.405 23.51136 O ? A ? 165 OE2 1
   ATOM 2822 CB C GLU A 172 ? -7.66066 -2.56693 -55.65245 0.381 25.09241 C ? A ? 165 CB 1
   ATOM 2823 CG C GLU A 172 ? -7.99203 -2.02482 -57.04627 0.381 26.27894 C ? A ? 165 CG 1
   ATOM 2824 CD C GLU A 172 ? -7.08092 -0.88693 -57.47530 0.381 26.60797 C ? A ? 165 CD 1
   ATOM 2825 OE1 C GLU A 172 ? -6.61542 -0.11271 -56.60644 0.381 30.99720 O ? A ? 165 OE1 1
   ATOM 2826 OE2 C GLU A 172 ? -6.82836 -0.77686 -58.69449 0.381 23.85819 O ? A ? 165 OE2 1
   ATOM 2827 N . ARG A 173 ? -4.45799 -3.39061 -55.04987 1.000 20.89243 N ? A ? 166 N 1
   ATOM 2828 CA . ARG A 173 ? -3.10555 -2.95049 -55.30690 1.000 18.65701 C ? A ? 166 CA 1
   ATOM 2829 C . ARG A 173 ? -2.20280 -4.06441 -55.73547 1.000 22.62377 C ? A ? 166 C 1
   ATOM 2830 O . ARG A 173 ? -0.99783 -3.83654 -55.86726 1.000 26.56006 O ? A ? 166 O 1
   ATOM 2831 CB . ARG A 173 ? -2.53466 -2.28769 -54.05010 1.000 18.46652 C ? A ? 166 CB 1
   ATOM 2832 CG . ARG A 173 ? -3.36756 -1.08515 -53.69309 1.000 20.24550 C ? A ? 166 CG 1
   ATOM 2833 CD . ARG A 173 ? -2.55893 -0.02710 -52.87325 1.000 21.66564 C ? A ? 166 CD 1
   ATOM 2834 NE . ARG A 173 ? -1.38749 0.37605 -53.62704 1.000 31.09426 N ? A ? 166 NE 1
   ATOM 2835 CZ . ARG A 173 ? -0.23985 0.79544 -53.11493 1.000 25.22361 C ? A ? 166 CZ 1
   ATOM 2836 NH1 . ARG A 173 ? -0.03807 0.87838 -51.80252 1.000 16.83672 N ? A ? 166 NH1 1
   ATOM 2837 NH2 . ARG A 173 ? 0.74612 1.14033 -53.94560 1.000 25.73233 N ? A ? 166 NH2 1
   ATOM 2838 N . GLY A 174 ? -2.74047 -5.26439 -55.91352 1.000 23.14530 N ? A ? 167 N 1
   ATOM 2839 CA . GLY A 174 ? -1.96279 -6.37646 -56.40961 1.000 32.36416 C ? A ? 167 CA 1
   ATOM 2840 C . GLY A 174 ? -1.43413 -7.22974 -55.28146 1.000 33.53667 C ? A ? 167 C 1
   ATOM 2841 O . GLY A 174 ? -1.46007 -6.84622 -54.11117 1.000 21.45372 O ? A ? 167 O 1
   ATOM 2842 N . PRO A 175 ? -0.88592 -8.38558 -55.62316 1.000 30.35023 N ? A ? 168 N 1
   ATOM 2843 CA . PRO A 175 ? -0.66745 -9.41820 -54.60366 1.000 26.09379 C ? A ? 168 CA 1
   ATOM 2844 C . PRO A 175 ? 0.42975 -9.07511 -53.61260 1.000 30.82986 C ? A ? 168 C 1
   ATOM 2845 O . PRO A 175 ? 0.35970 -9.51401 -52.46733 1.000 27.11981 O ? A ? 168 O 1
   ATOM 2846 CB . PRO A 175 ? -0.33083 -10.66335 -55.44256 1.000 43.44309 C ? A ? 168 CB 1
   ATOM 2847 CG . PRO A 175 ? -0.83938 -10.32258 -56.83508 1.000 41.31395 C ? A ? 168 CG 1
   ATOM 2848 CD . PRO A 175 ? -0.58387 -8.87145 -56.97616 1.000 48.89639 C ? A ? 168 CD 1
   ATOM 2849 N . GLU A 176 ? 1.45769 -8.34507 -54.01071 1.000 23.01685 N ? A ? 169 N 1
   ATOM 2850 CA . GLU A 176 ? 2.53078 -7.99116 -53.09114 1.000 29.28212 C ? A ? 169 CA 1
   ATOM 2851 C . GLU A 176 ? 2.01042 -7.09076 -51.96745 1.000 20.34923 C ? A ? 169 C 1
   ATOM 2852 O . GLU A 176 ? 2.22822 -7.36269 -50.77638 1.000 20.57850 O ? A ? 169 O 1
   ATOM 2853 CB A GLU A 176 ? 3.68624 -7.39508 -53.88022 0.358 33.09999 C ? A ? 169 CB 1
   ATOM 2854 CG A GLU A 176 ? 4.49782 -6.34930 -53.22716 0.358 23.08345 C ? A ? 169 CG 1
   ATOM 2855 CD A GLU A 176 ? 4.85567 -5.29309 -54.25138 0.358 30.95418 C ? A ? 169 CD 1
   ATOM 2856 OE1 A GLU A 176 ? 4.05232 -5.12617 -55.18861 0.358 38.61598 O ? A ? 169 OE1 1
   ATOM 2857 OE2 A GLU A 176 ? 5.92401 -4.66136 -54.15774 0.358 41.25962 O ? A ? 169 OE2 1
   ATOM 2858 CB B GLU A 176 ? 3.58789 -7.24263 -53.89432 0.642 33.14620 C ? A ? 169 CB 1
   ATOM 2859 CG B GLU A 176 ? 4.95101 -7.19004 -53.27724 0.642 30.55188 C ? A ? 169 CG 1
   ATOM 2860 CD B GLU A 176 ? 6.02602 -7.80618 -54.16564 0.642 46.56041 C ? A ? 169 CD 1
   ATOM 2861 OE1 B GLU A 176 ? 6.38947 -7.17318 -55.18264 0.642 55.38004 O ? A ? 169 OE1 1
   ATOM 2862 OE2 B GLU A 176 ? 6.50994 -8.91977 -53.84134 0.642 47.49703 O ? A ? 169 OE2 1
   ATOM 2863 N A VAL A 177 ? 1.25718 -6.04333 -52.32002 0.347 20.42978 N ? A ? 170 N 1
   ATOM 2864 CA A VAL A 177 ? 0.64841 -5.21000 -51.28017 0.347 16.92011 C ? A ? 170 CA 1
   ATOM 2865 C A VAL A 177 ? -0.32881 -6.03157 -50.45262 0.347 19.10107 C ? A ? 170 C 1
   ATOM 2866 O A VAL A 177 ? -0.30525 -5.99320 -49.22000 0.347 15.35865 O ? A ? 170 O 1
   ATOM 2867 CB A VAL A 177 ? -0.03540 -3.96345 -51.86839 0.347 13.81819 C ? A ? 170 CB 1
   ATOM 2868 CG1 A VAL A 177 ? -1.08024 -3.46386 -50.87525 0.347 19.79996 C ? A ? 170 CG1 1
   ATOM 2869 CG2 A VAL A 177 ? 0.99229 -2.84775 -52.12232 0.347 14.70444 C ? A ? 170 CG2 1
   ATOM 2870 N B VAL A 177 ? 1.37308 -5.98348 -52.34931 0.653 20.75715 N ? A ? 170 N 1
   ATOM 2871 CA B VAL A 177 ? 0.79082 -5.06423 -51.38349 0.653 15.84703 C ? A ? 170 CA 1
   ATOM 2872 C B VAL A 177 ? -0.34703 -5.74273 -50.64940 0.653 13.11860 C ? A ? 170 C 1
   ATOM 2873 O B VAL A 177 ? -0.45555 -5.63217 -49.42099 0.653 17.47729 O ? A ? 170 O 1
   ATOM 2874 CB B VAL A 177 ? 0.29988 -3.81596 -52.12602 0.653 17.06000 C ? A ? 170 CB 1
   ATOM 2875 CG1 B VAL A 177 ? -0.51701 -2.89700 -51.19225 0.653 15.02537 C ? A ? 170 CG1 1
   ATOM 2876 CG2 B VAL A 177 ? 1.52271 -3.08430 -52.69578 0.653 17.59443 C ? A ? 170 CG2 1
   ATOM 2877 N A ALA A 178 ? -1.20232 -6.78919 -51.11130 0.347 14.09429 N ? A ? 171 N 1
   ATOM 2878 CA A ALA A 178 ? -2.23386 -7.52022 -50.37949 0.347 14.47584 C ? A ? 171 CA 1
   ATOM 2879 C A ALA A 178 ? -1.62161 -8.52133 -49.41158 0.347 14.58509 C ? A ? 171 C 1
   ATOM 2880 O A ALA A 178 ? -2.08889 -8.67063 -48.28066 0.347 12.73699 O ? A ? 171 O 1
   ATOM 2881 CB A ALA A 178 ? -3.14900 -8.22774 -51.36541 0.347 14.93563 C ? A ? 171 CB 1
   ATOM 2882 N B ALA A 178 ? -1.17972 -6.50612 -51.34813 0.653 16.62961 N ? A ? 171 N 1
   ATOM 2883 CA B ALA A 178 ? -2.30692 -7.12491 -50.66134 0.653 16.66417 C ? A ? 171 CA 1
   ATOM 2884 C B ALA A 178 ? -1.82825 -8.11697 -49.61517 0.653 15.19753 C ? A ? 171 C 1
   ATOM 2885 O B ALA A 178 ? -2.36273 -8.17081 -48.50656 0.653 12.98981 O ? A ? 171 O 1
   ATOM 2886 CB B ALA A 178 ? -3.23180 -7.80482 -51.67731 0.653 14.64529 C ? A ? 171 CB 1
   ATOM 2887 N A SER A 179 ? -0.56465 -9.20747 -49.82460 0.347 15.80789 N ? A ? 172 N 1
   ATOM 2888 CA A SER A 179 ? 0.03674 -10.18752 -48.93109 0.347 14.90940 C ? A ? 172 CA 1
   ATOM 2889 C A SER A 179 ? 0.64370 -9.49002 -47.73075 0.347 13.77370 C ? A ? 172 C 1
   ATOM 2890 O A SER A 179 ? 0.60178 -9.97513 -46.59480 0.347 12.15180 O ? A ? 172 O 1
   ATOM 2891 CB A SER A 179 ? 1.12480 -10.92018 -49.69143 0.347 15.39256 C ? A ? 172 CB 1
   ATOM 2892 OG A SER A 179 ? 1.74114 -11.82445 -48.81809 0.347 15.84139 O ? A ? 172 OG 1
   ATOM 2893 N B SER A 179 ? -0.83397 -8.92507 -49.96563 0.653 12.99561 N ? A ? 172 N 1
   ATOM 2894 CA B SER A 179 ? -0.34487 -9.95454 -49.05159 0.653 16.79255 C ? A ? 172 CA 1
   ATOM 2895 C B SER A 179 ? 0.28295 -9.34312 -47.79562 0.653 14.38449 C ? A ? 172 C 1
   ATOM 2896 O B SER A 179 ? -0.01398 -9.78438 -46.68719 0.653 10.55112 O ? A ? 172 O 1
   ATOM 2897 CB B SER A 179 ? 0.60803 -10.91790 -49.78489 0.653 20.33542 C ? A ? 172 CB 1
   ATOM 2898 OG B SER A 179 ? 1.88281 -10.36859 -49.98882 0.653 24.12373 O ? A ? 172 OG 1
   ATOM 2899 N . THR A 180 ? 1.13416 -8.29586 -47.94865 1.000 13.31773 N ? A ? 173 N 1
   ATOM 2900 CA . THR A 180 ? 1.72260 -7.64131 -46.79762 1.000 12.22138 C ? A ? 173 CA 1
   ATOM 2901 C . THR A 180 ? 0.65464 -6.99880 -45.91719 1.000 11.02163 C ? A ? 173 C 1
   ATOM 2902 O . THR A 180 ? 0.71927 -7.10220 -44.69530 1.000 11.44298 O ? A ? 173 O 1
   ATOM 2903 CB A THR A 180 ? 2.81010 -6.64663 -47.23669 0.697 12.54076 C ? A ? 173 CB 1
   ATOM 2904 OG1 A THR A 180 ? 3.90228 -7.41454 -47.77947 0.697 15.00440 O ? A ? 173 OG1 1
   ATOM 2905 CG2 A THR A 180 ? 3.30600 -5.77439 -46.06389 0.697 12.93817 C ? A ? 173 CG2 1
   ATOM 2906 CB B THR A 180 ? 2.74768 -6.63195 -47.28696 0.303 12.62104 C ? A ? 173 CB 1
   ATOM 2907 OG1 B THR A 180 ? 3.47841 -7.25330 -48.36003 0.303 12.07637 O ? A ? 173 OG1 1
   ATOM 2908 CG2 B THR A 180 ? 3.68131 -6.25879 -46.14364 0.303 13.35403 C ? A ? 173 CG2 1
   ATOM 2909 N . PHE A 181 ? -0.32972 -6.33174 -46.51717 1.000 10.89906 N ? A ? 174 N 1
   ATOM 2910 CA . PHE A 181 ? -1.41903 -5.77371 -45.73627 1.000 9.37648 C ? A ? 174 CA 1
   ATOM 2911 C . PHE A 181 ? -2.09791 -6.87243 -44.94958 1.000 11.28058 C ? A ? 174 C 1
   ATOM 2912 O . PHE A 181 ? -2.36417 -6.71846 -43.75343 1.000 11.41392 O ? A ? 174 O 1
   ATOM 2913 CB B PHE A 181 ? -2.39886 -5.09598 -46.68005 0.368 11.65104 C ? A ? 174 CB 1
   ATOM 2914 CG B PHE A 181 ? -3.56219 -4.51405 -45.96931 0.368 10.58342 C ? A ? 174 CG 1
   ATOM 2915 CD1 B PHE A 181 ? -4.66497 -5.28886 -45.64209 0.368 11.40537 C ? A ? 174 CD1 1
   ATOM 2916 CD2 B PHE A 181 ? -3.49528 -3.21566 -45.51870 0.368 10.88356 C ? A ? 174 CD2 1
   ATOM 2917 CE1 B PHE A 181 ? -5.71287 -4.76512 -44.92890 0.368 12.07540 C ? A ? 174 CE1 1
   ATOM 2918 CE2 B PHE A 181 ? -4.54376 -2.66008 -44.80339 0.368 11.86146 C ? A ? 174 CE2 1
   ATOM 2919 CZ B PHE A 181 ? -5.66049 -3.44341 -44.51147 0.368 11.32172 C ? A ? 174 CZ 1
   ATOM 2920 CB C PHE A 181 ? -2.41702 -5.06504 -46.64965 0.632 11.66191 C ? A ? 174 CB 1
   ATOM 2921 CG C PHE A 181 ? -3.58744 -4.50200 -45.88716 0.632 10.80315 C ? A ? 174 CG 1
   ATOM 2922 CD1 C PHE A 181 ? -4.66786 -5.28791 -45.51007 0.632 11.39583 C ? A ? 174 CD1 1
   ATOM 2923 CD2 C PHE A 181 ? -3.50967 -3.21897 -45.40002 0.632 11.14407 C ? A ? 174 CD2 1
   ATOM 2924 CE1 C PHE A 181 ? -5.70039 -4.78398 -44.71177 0.632 11.59912 C ? A ? 174 CE1 1
   ATOM 2925 CE2 C PHE A 181 ? -4.56100 -2.66383 -44.58720 0.632 10.99117 C ? A ? 174 CE2 1
   ATOM 2926 CZ C PHE A 181 ? -5.65094 -3.46713 -44.26050 0.632 11.32171 C ? A ? 174 CZ 1
   ATOM 2927 N A ASN A 182 ? -2.38900 -8.00848 -45.59770 0.264 11.67525 N ? A ? 175 N 1
   ATOM 2928 CA A ASN A 182 ? -3.07032 -9.08209 -44.88303 0.264 11.21270 C ? A ? 175 CA 1
   ATOM 2929 C A ASN A 182 ? -2.15616 -9.72831 -43.85094 0.264 10.21420 C ? A ? 175 C 1
   ATOM 2930 O A ASN A 182 ? -2.62069 -10.12864 -42.77394 0.264 10.78036 O ? A ? 175 O 1
   ATOM 2931 CB A ASN A 182 ? -3.63917 -10.13221 -45.84867 0.264 11.97518 C ? A ? 175 CB 1
   ATOM 2932 CG A ASN A 182 ? -4.91856 -9.66438 -46.54581 0.264 12.81856 C ? A ? 175 CG 1
   ATOM 2933 OD1 A ASN A 182 ? -5.57149 -8.72011 -46.12078 0.264 12.46809 O ? A ? 175 OD1 1
   ATOM 2934 ND2 A ASN A 182 ? -5.28613 -10.34944 -47.62221 0.264 13.44613 N ? A ? 175 ND2 1
   ATOM 2935 N B ASN A 182 ? -2.22415 -8.05194 -45.56661 0.309 11.73874 N ? A ? 175 N 1
   ATOM 2936 CA B ASN A 182 ? -2.95676 -9.15421 -44.96133 0.309 11.45762 C ? A ? 175 CA 1
   ATOM 2937 C B ASN A 182 ? -2.23245 -9.74041 -43.75334 0.309 10.40930 C ? A ? 175 C 1
   ATOM 2938 O B ASN A 182 ? -2.86469 -9.99517 -42.71089 0.309 10.43754 O ? A ? 175 O 1
   ATOM 2939 CB B ASN A 182 ? -3.23615 -10.20645 -46.03118 0.309 10.19425 C ? A ? 175 CB 1
   ATOM 2940 CG B ASN A 182 ? -4.33985 -9.77714 -46.98337 0.309 11.38668 C ? A ? 175 CG 1
   ATOM 2941 OD1 B ASN A 182 ? -5.13663 -8.87168 -46.69495 0.309 12.87077 O ? A ? 175 OD1 1
   ATOM 2942 ND2 B ASN A 182 ? -4.41124 -10.45804 -48.12219 0.309 14.31192 N ? A ? 175 ND2 1
   ATOM 2943 N C ASN A 182 ? -2.44584 -7.99899 -45.59502 0.427 11.71538 N ? A ? 175 N 1
   ATOM 2944 CA C ASN A 182 ? -3.22045 -9.00105 -44.86111 0.427 10.50812 C ? A ? 175 CA 1
   ATOM 2945 C C ASN A 182 ? -2.39018 -9.62810 -43.75101 0.427 10.89535 C ? A ? 175 C 1
   ATOM 2946 O C ASN A 182 ? -2.93671 -9.95576 -42.67630 0.427 10.26360 O ? A ? 175 O 1
   ATOM 2947 CB C ASN A 182 ? -3.73414 -10.11503 -45.78690 0.427 11.95619 C ? A ? 175 CB 1
   ATOM 2948 CG C ASN A 182 ? -4.61518 -9.59117 -46.90977 0.427 10.73733 C ? A ? 175 CG 1
   ATOM 2949 OD1 C ASN A 182 ? -5.22589 -8.52265 -46.81298 0.427 11.35800 O ? A ? 175 OD1 1
   ATOM 2950 ND2 C ASN A 182 ? -4.71920 -10.37767 -47.97838 0.427 14.08266 N ? A ? 175 ND2 1
   ATOM 2951 N A THR A 183 ? -0.85933 -9.85017 -44.13544 0.264 9.86488 N ? A ? 176 N 1
   ATOM 2952 CA A THR A 183 ? -0.03361 -10.47980 -43.11162 0.264 10.83025 C ? A ? 176 CA 1
   ATOM 2953 C A THR A 183 ? 0.12620 -9.57725 -41.88880 0.264 10.23710 C ? A ? 176 C 1
   ATOM 2954 O A THR A 183 ? 0.26783 -10.06620 -40.76440 0.264 9.22882 O ? A ? 176 O 1
   ATOM 2955 CB A THR A 183 ? 1.27808 -10.97673 -43.70697 0.264 14.49176 C ? A ? 176 CB 1
   ATOM 2956 OG1 A THR A 183 ? 1.65198 -12.20288 -43.06978 0.264 12.10972 O ? A ? 176 OG1 1
   ATOM 2957 CG2 A THR A 183 ? 2.38288 -9.96090 -43.55509 0.264 12.03869 C ? A ? 176 CG2 1
   ATOM 2958 N B THR A 183 ? -0.92139 -9.96425 -43.85902 0.309 11.39183 N ? A ? 176 N 1
   ATOM 2959 CA B THR A 183 ? -0.20198 -10.56743 -42.74201 0.309 11.28085 C ? A ? 176 CA 1
   ATOM 2960 C B THR A 183 ? -0.06603 -9.59034 -41.57569 0.309 9.81317 C ? A ? 176 C 1
   ATOM 2961 O B THR A 183 ? -0.09745 -9.98940 -40.40274 0.309 8.80335 O ? A ? 176 O 1
   ATOM 2962 CB B THR A 183 ? 1.15053 -11.07564 -43.23003 0.309 12.27297 C ? A ? 176 CB 1
   ATOM 2963 OG1 B THR A 183 ? 1.77916 -11.89117 -42.22708 0.309 13.13690 O ? A ? 176 OG1 1
   ATOM 2964 CG2 B THR A 183 ? 2.06739 -9.93204 -43.68180 0.309 10.39376 C ? A ? 176 CG2 1
   ATOM 2965 N C THR A 183 ? -1.08566 -9.81826 -43.98155 0.427 12.04008 N ? A ? 176 N 1
   ATOM 2966 CA C THR A 183 ? -0.24044 -10.38026 -42.93018 0.427 11.35712 C ? A ? 176 CA 1
   ATOM 2967 C C THR A 183 ? -0.24996 -9.47642 -41.69884 0.427 10.49673 C ? A ? 176 C 1
   ATOM 2968 O C THR A 183 ? -0.47019 -9.91801 -40.57670 0.427 9.18897 O ? A ? 176 O 1
   ATOM 2969 CB C THR A 183 ? 1.18598 -10.57554 -43.45484 0.427 12.37816 C ? A ? 176 CB 1
   ATOM 2970 OG1 C THR A 183 ? 1.23189 -11.62162 -44.45378 0.427 13.50971 O ? A ? 176 OG1 1
   ATOM 2971 CG2 C THR A 183 ? 2.18853 -10.86939 -42.31477 0.427 17.45878 C ? A ? 176 CG2 1
   ATOM 2972 N A LEU A 184 ? 0.03159 -8.24542 -42.07805 0.264 9.14691 N ? A ? 177 N 1
   ATOM 2973 CA A LEU A 184 ? 0.14248 -7.31668 -40.95403 0.264 11.23471 C ? A ? 177 CA 1
   ATOM 2974 C A LEU A 184 ? -1.16452 -7.18250 -40.19319 0.264 9.10846 C ? A ? 177 C 1
   ATOM 2975 O A LEU A 184 ? -1.15637 -7.10262 -38.96762 0.264 9.78176 O ? A ? 177 O 1
   ATOM 2976 CB A LEU A 184 ? 0.53971 -5.94008 -41.46968 0.264 9.31339 C ? A ? 177 CB 1
   ATOM 2977 CG A LEU A 184 ? 1.97234 -5.85050 -41.95543 0.264 10.33084 C ? A ? 177 CG 1
   ATOM 2978 CD1 A LEU A 184 ? 2.14639 -4.56474 -42.70337 0.264 9.47774 C ? A ? 177 CD1 1
   ATOM 2979 CD2 A LEU A 184 ? 2.97717 -5.91806 -40.78376 0.264 11.79337 C ? A ? 177 CD2 1
   ATOM 2980 N B LEU A 184 ? 0.10544 -8.28889 -41.89129 0.309 9.09600 N ? A ? 177 N 1
   ATOM 2981 CA B LEU A 184 ? 0.15245 -7.24768 -40.87173 0.309 11.17834 C ? A ? 177 CA 1
   ATOM 2982 C B LEU A 184 ? -1.18275 -7.12147 -40.15904 0.309 9.01299 C ? A ? 177 C 1
   ATOM 2983 O B LEU A 184 ? -1.22315 -7.01396 -38.93355 0.309 10.10647 O ? A ? 177 O 1
   ATOM 2984 CB B LEU A 184 ? 0.52819 -5.91739 -41.53721 0.309 9.28011 C ? A ? 177 CB 1
   ATOM 2985 CG B LEU A 184 ? 1.96649 -5.86428 -42.06329 0.309 10.27999 C ? A ? 177 CG 1
   ATOM 2986 CD1 B LEU A 184 ? 2.29671 -4.66211 -42.98405 0.309 7.88719 C ? A ? 177 CD1 1
   ATOM 2987 CD2 B LEU A 184 ? 2.96774 -5.89088 -40.88489 0.309 11.81454 C ? A ? 177 CD2 1
   ATOM 2988 N C LEU A 184 ? 0.03514 -8.17817 -41.89043 0.427 8.88020 N ? A ? 177 N 1
   ATOM 2989 CA C LEU A 184 ? 0.12438 -7.28840 -40.73302 0.427 10.89648 C ? A ? 177 CA 1
   ATOM 2990 C C LEU A 184 ? -1.23352 -7.10084 -40.09901 0.427 8.89905 C ? A ? 177 C 1
   ATOM 2991 O C LEU A 184 ? -1.33591 -6.89217 -38.88354 0.427 10.81633 O ? A ? 177 O 1
   ATOM 2992 CB C LEU A 184 ? 0.64463 -5.91633 -41.16002 0.427 9.36379 C ? A ? 177 CB 1
   ATOM 2993 CG C LEU A 184 ? 2.08318 -5.93130 -41.65192 0.427 10.34534 C ? A ? 177 CG 1
   ATOM 2994 CD1 C LEU A 184 ? 2.44010 -4.62780 -42.35352 0.427 9.53323 C ? A ? 177 CD1 1
   ATOM 2995 CD2 C LEU A 184 ? 3.09892 -6.25408 -40.51379 0.427 10.32511 C ? A ? 177 CD2 1
   ATOM 2996 N . THR A 185 ? -2.28858 -7.17115 -40.90789 1.000 9.66356 N ? A ? 178 N 1
   ATOM 2997 CA . THR A 185 ? -3.61776 -7.03992 -40.29601 1.000 12.22700 C ? A ? 178 CA 1
   ATOM 2998 C . THR A 185 ? -3.94735 -8.28565 -39.45941 1.000 10.61785 C ? A ? 178 C 1
   ATOM 2999 O . THR A 185 ? -4.54976 -8.20267 -38.38286 1.000 11.94278 O ? A ? 178 O 1
   ATOM 3000 CB A THR A 185 ? -4.64773 -6.74612 -41.36442 0.439 12.22717 C ? A ? 178 CB 1
   ATOM 3001 OG1 A THR A 185 ? -4.46823 -5.36866 -41.72783 0.439 13.21439 O ? A ? 178 OG1 1
   ATOM 3002 CG2 A THR A 185 ? -6.08824 -6.99381 -40.86025 0.439 14.47701 C ? A ? 178 CG2 1
   ATOM 3003 CB B THR A 185 ? -4.66737 -6.81365 -41.39881 0.561 12.20805 C ? A ? 178 CB 1
   ATOM 3004 OG1 B THR A 185 ? -4.37807 -5.58662 -42.12317 0.561 13.13577 O ? A ? 178 OG1 1
   ATOM 3005 CG2 B THR A 185 ? -6.09231 -6.71712 -40.79985 0.561 16.59881 C ? A ? 178 CG2 1
   ATOM 3006 N . ALA A 186 ? -3.49650 -9.46372 -39.88611 1.000 11.65086 N ? A ? 179 N 1
   ATOM 3007 CA . ALA A 186 ? -3.65511 -10.68174 -39.08102 1.000 11.41649 C ? A ? 179 CA 1
   ATOM 3008 C . ALA A 186 ? -2.95850 -10.54297 -37.73978 1.000 13.01043 C ? A ? 179 C 1
   ATOM 3009 O . ALA A 186 ? -3.51671 -10.91518 -36.69228 1.000 12.11476 O ? A ? 179 O 1
   ATOM 3010 CB . ALA A 186 ? -3.11128 -11.88870 -39.86017 1.000 12.78894 C ? A ? 179 CB 1
   ATOM 3011 N . LEU A 187 ? -1.76985 -9.94483 -37.72838 1.000 10.23010 N ? A ? 180 N 1
   ATOM 3012 CA . LEU A 187 ? -1.05219 -9.69784 -36.49543 1.000 10.83916 C ? A ? 180 CA 1
   ATOM 3013 C . LEU A 187 ? -1.81300 -8.69838 -35.64407 1.000 10.05967 C ? A ? 180 C 1
   ATOM 3014 O . LEU A 187 ? -2.01108 -8.92557 -34.43201 1.000 10.72601 O ? A ? 180 O 1
   ATOM 3015 CB A LEU A 187 ? 0.38581 -9.24233 -36.78655 0.171 9.16667 C ? A ? 180 CB 1
   ATOM 3016 CG A LEU A 187 ? 1.30044 -8.79725 -35.64440 0.171 10.60865 C ? A ? 180 CG 1
   ATOM 3017 CD1 A LEU A 187 ? 2.77609 -9.21582 -35.84896 0.171 10.81718 C ? A ? 180 CD1 1
   ATOM 3018 CD2 A LEU A 187 ? 1.21580 -7.28071 -35.54481 0.171 14.39065 C ? A ? 180 CD2 1
   ATOM 3019 CB B LEU A 187 ? 0.35744 -9.18731 -36.81173 0.404 9.13369 C ? A ? 180 CB 1
   ATOM 3020 CG B LEU A 187 ? 1.20357 -8.89351 -35.59046 0.404 10.54242 C ? A ? 180 CG 1
   ATOM 3021 CD1 B LEU A 187 ? 1.49632 -10.14400 -34.91686 0.404 13.69937 C ? A ? 180 CD1 1
   ATOM 3022 CD2 B LEU A 187 ? 2.52615 -8.23181 -35.96668 0.404 10.45597 C ? A ? 180 CD2 1
   ATOM 3023 CB C LEU A 187 ? 0.36234 -9.20466 -36.82394 0.425 9.14796 C ? A ? 180 CB 1
   ATOM 3024 CG C LEU A 187 ? 1.33975 -8.82099 -35.74226 0.425 10.41652 C ? A ? 180 CG 1
   ATOM 3025 CD1 C LEU A 187 ? 2.69377 -8.61630 -36.39023 0.425 12.68118 C ? A ? 180 CD1 1
   ATOM 3026 CD2 C LEU A 187 ? 0.90539 -7.52615 -35.18293 0.425 11.40937 C ? A ? 180 CD2 1
   ATOM 3027 N A VAL A 188 ? -2.23584 -7.59366 -36.28229 0.360 8.30737 N ? A ? 181 N 1
   ATOM 3028 CA A VAL A 188 ? -2.94477 -6.50411 -35.61653 0.360 9.17834 C ? A ? 181 CA 1
   ATOM 3029 C A VAL A 188 ? -4.23117 -7.00962 -34.97859 0.360 8.00415 C ? A ? 181 C 1
   ATOM 3030 O A VAL A 188 ? -4.47335 -6.80345 -33.79836 0.360 8.28242 O ? A ? 181 O 1
   ATOM 3031 CB A VAL A 188 ? -3.18808 -5.34222 -36.60522 0.360 7.10118 C ? A ? 181 CB 1
   ATOM 3032 CG1 A VAL A 188 ? -4.22657 -4.36851 -36.07271 0.360 7.78560 C ? A ? 181 CG1 1
   ATOM 3033 CG2 A VAL A 188 ? -1.84729 -4.62804 -36.79541 0.360 8.33830 C ? A ? 181 CG2 1
   ATOM 3034 N B VAL A 188 ? -2.28433 -7.58155 -36.21663 0.384 8.28214 N ? A ? 181 N 1
   ATOM 3035 CA B VAL A 188 ? -2.91424 -6.52483 -35.40157 0.384 9.07976 C ? A ? 181 CA 1
   ATOM 3036 C B VAL A 188 ? -4.20297 -7.01293 -34.73182 0.384 7.10280 C ? A ? 181 C 1
   ATOM 3037 O B VAL A 188 ? -4.46801 -6.71692 -33.57322 0.384 9.71007 O ? A ? 181 O 1
   ATOM 3038 CB B VAL A 188 ? -3.13138 -5.25545 -36.24552 0.384 6.85879 C ? A ? 181 CB 1
   ATOM 3039 CG1 B VAL A 188 ? -4.20303 -4.30456 -35.63555 0.384 8.92851 C ? A ? 181 CG1 1
   ATOM 3040 CG2 B VAL A 188 ? -1.76520 -4.59451 -36.41595 0.384 5.94772 C ? A ? 181 CG2 1
   ATOM 3041 N D VAL A 188 ? -2.19979 -7.55490 -36.23973 0.256 8.36020 N ? A ? 181 N 1
   ATOM 3042 CA D VAL A 188 ? -2.88857 -6.48025 -35.51170 0.256 9.11122 C ? A ? 181 CA 1
   ATOM 3043 C D VAL A 188 ? -4.17808 -7.00424 -34.89128 0.256 7.72161 C ? A ? 181 C 1
   ATOM 3044 O D VAL A 188 ? -4.47933 -6.74549 -33.72981 0.256 8.72870 O ? A ? 181 O 1
   ATOM 3045 CB D VAL A 188 ? -3.15773 -5.27817 -36.44715 0.256 7.29457 C ? A ? 181 CB 1
   ATOM 3046 CG1 D VAL A 188 ? -3.83765 -4.08597 -35.70430 0.256 7.75147 C ? A ? 181 CG1 1
   ATOM 3047 CG2 D VAL A 188 ? -1.84170 -4.84017 -37.12618 0.256 7.74896 C ? A ? 181 CG2 1
   ATOM 3048 N A LEU A 189 ? -5.08938 -7.68629 -35.74928 0.360 9.33588 N ? A ? 182 N 1
   ATOM 3049 CA A LEU A 189 ? -6.38881 -8.06040 -35.19045 0.360 9.68558 C ? A ? 182 CA 1
   ATOM 3050 C A LEU A 189 ? -6.26282 -8.95789 -33.97435 0.360 8.82729 C ? A ? 182 C 1
   ATOM 3051 O A LEU A 189 ? -7.14010 -8.92003 -33.10507 0.360 8.53692 O ? A ? 182 O 1
   ATOM 3052 CB A LEU A 189 ? -7.23547 -8.78898 -36.22842 0.360 9.76195 C ? A ? 182 CB 1
   ATOM 3053 CG A LEU A 189 ? -8.36320 -7.89048 -36.73084 0.360 10.09640 C ? A ? 182 CG 1
   ATOM 3054 CD1 A LEU A 189 ? -7.73586 -6.78223 -37.63436 0.360 9.39661 C ? A ? 182 CD1 1
   ATOM 3055 CD2 A LEU A 189 ? -9.41768 -8.63915 -37.47471 0.360 10.42849 C ? A ? 182 CD2 1
   ATOM 3056 N B LEU A 189 ? -5.04709 -7.76391 -35.44561 0.384 8.49012 N ? A ? 182 N 1
   ATOM 3057 CA B LEU A 189 ? -6.34655 -8.09709 -34.87092 0.384 8.89963 C ? A ? 182 CA 1
   ATOM 3058 C B LEU A 189 ? -6.15904 -8.91646 -33.59836 0.384 8.45925 C ? A ? 182 C 1
   ATOM 3059 O B LEU A 189 ? -6.84739 -8.72121 -32.60033 0.384 10.14434 O ? A ? 182 O 1
   ATOM 3060 CB B LEU A 189 ? -7.19420 -8.88799 -35.88541 0.384 9.12912 C ? A ? 182 CB 1
   ATOM 3061 CG B LEU A 189 ? -7.54182 -8.23890 -37.25936 0.384 11.03014 C ? A ? 182 CG 1
   ATOM 3062 CD1 B LEU A 189 ? -8.68188 -9.01865 -37.98976 0.384 11.76204 C ? A ? 182 CD1 1
   ATOM 3063 CD2 B LEU A 189 ? -7.82479 -6.71544 -37.15083 0.384 10.30250 C ? A ? 182 CD2 1
   ATOM 3064 N D LEU A 189 ? -4.97749 -7.74241 -35.66860 0.256 9.40429 N ? A ? 182 N 1
   ATOM 3065 CA D LEU A 189 ? -6.24059 -8.24694 -35.13903 0.256 9.79087 C ? A ? 182 CA 1
   ATOM 3066 C D LEU A 189 ? -6.03488 -9.01740 -33.82644 0.256 8.79793 C ? A ? 182 C 1
   ATOM 3067 O D LEU A 189 ? -6.77787 -8.81099 -32.86135 0.256 9.68535 O ? A ? 182 O 1
   ATOM 3068 CB D LEU A 189 ? -6.99588 -9.03526 -36.23075 0.256 9.48901 C ? A ? 182 CB 1
   ATOM 3069 CG D LEU A 189 ? -7.59326 -8.19950 -37.40092 0.256 10.47774 C ? A ? 182 CG 1
   ATOM 3070 CD1 D LEU A 189 ? -8.13995 -9.08515 -38.52859 0.256 11.42968 C ? A ? 182 CD1 1
   ATOM 3071 CD2 D LEU A 189 ? -8.67822 -7.26571 -36.86249 0.256 14.20167 C ? A ? 182 CD2 1
   ATOM 3072 N A VAL A 190 ? -5.21919 -9.79788 -33.93555 0.360 6.89773 N ? A ? 183 N 1
   ATOM 3073 CA A VAL A 190 ? -4.94576 -10.67293 -32.78929 0.360 9.72954 C ? A ? 183 CA 1
   ATOM 3074 C A VAL A 190 ? -4.26038 -9.93189 -31.63014 0.360 8.51306 C ? A ? 183 C 1
   ATOM 3075 O A VAL A 190 ? -4.76261 -9.94099 -30.49234 0.360 9.55910 O ? A ? 183 O 1
   ATOM 3076 CB A VAL A 190 ? -4.15379 -11.90548 -33.25827 0.360 5.89798 C ? A ? 183 CB 1
   ATOM 3077 CG1 A VAL A 190 ? -3.72512 -12.77947 -32.01317 0.360 9.62854 C ? A ? 183 CG1 1
   ATOM 3078 CG2 A VAL A 190 ? -5.02640 -12.77437 -34.23054 0.360 6.18373 C ? A ? 183 CG2 1
   ATOM 3079 N B VAL A 190 ? -5.27219 -9.89208 -33.63429 0.384 7.42206 N ? A ? 183 N 1
   ATOM 3080 CA B VAL A 190 ? -5.02729 -10.67644 -32.42724 0.384 8.68043 C ? A ? 183 CA 1
   ATOM 3081 C B VAL A 190 ? -4.18987 -9.88570 -31.43443 0.384 8.62957 C ? A ? 183 C 1
   ATOM 3082 O B VAL A 190 ? -4.48303 -9.85942 -30.21941 0.384 9.07434 O ? A ? 183 O 1
   ATOM 3083 CB B VAL A 190 ? -4.33103 -11.98317 -32.80976 0.384 8.27581 C ? A ? 183 CB 1
   ATOM 3084 CG1 B VAL A 190 ? -3.95565 -12.73530 -31.54143 0.384 8.81228 C ? A ? 183 CG1 1
   ATOM 3085 CG2 B VAL A 190 ? -5.26865 -12.87973 -33.62580 0.384 5.07034 C ? A ? 183 CG2 1
   ATOM 3086 N D VAL A 190 ? -4.97834 -9.83201 -33.74210 0.256 8.11080 N ? A ? 183 N 1
   ATOM 3087 CA D VAL A 190 ? -4.72858 -10.64134 -32.54037 0.256 8.53545 C ? A ? 183 CA 1
   ATOM 3088 C D VAL A 190 ? -4.17352 -9.82142 -31.36416 0.256 8.57677 C ? A ? 183 C 1
   ATOM 3089 O D VAL A 190 ? -4.73344 -9.83540 -30.25072 0.256 9.16092 O ? A ? 183 O 1
   ATOM 3090 CB D VAL A 190 ? -3.79746 -11.80039 -32.90107 0.256 5.13977 C ? A ? 183 CB 1
   ATOM 3091 CG1 D VAL A 190 ? -3.33050 -12.50413 -31.59399 0.256 8.92629 C ? A ? 183 CG1 1
   ATOM 3092 CG2 D VAL A 190 ? -4.56311 -12.79408 -33.82278 0.256 7.42518 C ? A ? 183 CG2 1
   ATOM 3093 N A LEU A 191 ? -3.08303 -9.32926 -31.87281 0.360 8.24315 N ? A ? 184 N 1
   ATOM 3094 CA A LEU A 191 ? -2.34393 -8.71317 -30.76533 0.360 9.00270 C ? A ? 184 CA 1
   ATOM 3095 C A LEU A 191 ? -3.04309 -7.45840 -30.26186 0.360 6.12213 C ? A ? 184 C 1
   ATOM 3096 O A LEU A 191 ? -3.05894 -7.21942 -29.04533 0.360 8.73051 O ? A ? 184 O 1
   ATOM 3097 CB A LEU A 191 ? -0.88821 -8.42227 -31.13660 0.360 10.31681 C ? A ? 184 CB 1
   ATOM 3098 CG A LEU A 191 ? -0.09285 -9.66401 -31.61983 0.360 14.17214 C ? A ? 184 CG 1
   ATOM 3099 CD1 A LEU A 191 ? 1.36868 -9.44852 -32.03561 0.360 16.75946 C ? A ? 184 CD1 1
   ATOM 3100 CD2 A LEU A 191 ? -0.11553 -10.79607 -30.56114 0.360 14.17060 C ? A ? 184 CD2 1
   ATOM 3101 N B LEU A 191 ? -3.12577 -9.24817 -31.92875 0.384 8.20409 N ? A ? 184 N 1
   ATOM 3102 CA B LEU A 191 ? -2.21936 -8.59812 -30.99746 0.384 8.97526 C ? A ? 184 CA 1
   ATOM 3103 C B LEU A 191 ? -2.87095 -7.41292 -30.31596 0.384 6.34565 C ? A ? 184 C 1
   ATOM 3104 O B LEU A 191 ? -2.70256 -7.24779 -29.10138 0.384 7.58769 O ? A ? 184 O 1
   ATOM 3105 CB B LEU A 191 ? -0.91998 -8.24783 -31.67740 0.384 8.06075 C ? A ? 184 CB 1
   ATOM 3106 CG B LEU A 191 ? 0.23012 -9.29751 -31.51358 0.384 12.66991 C ? A ? 184 CG 1
   ATOM 3107 CD1 B LEU A 191 ? 0.89329 -9.29537 -30.10858 0.384 10.91538 C ? A ? 184 CD1 1
   ATOM 3108 CD2 B LEU A 191 ? -0.15034 -10.75263 -31.80805 0.384 10.69372 C ? A ? 184 CD2 1
   ATOM 3109 N D LEU A 191 ? -3.02195 -9.17223 -31.57983 0.256 7.29003 N ? A ? 184 N 1
   ATOM 3110 CA D LEU A 191 ? -2.22426 -8.58598 -30.49624 0.256 7.80331 C ? A ? 184 CA 1
   ATOM 3111 C D LEU A 191 ? -2.92381 -7.41730 -29.79770 0.256 7.28568 C ? A ? 184 C 1
   ATOM 3112 O D LEU A 191 ? -2.74863 -7.23082 -28.58570 0.256 7.94608 O ? A ? 184 O 1
   ATOM 3113 CB D LEU A 191 ? -0.88332 -8.10875 -31.03180 0.256 9.18890 C ? A ? 184 CB 1
   ATOM 3114 CG D LEU A 191 ? 0.20344 -9.16223 -31.17793 0.256 13.79177 C ? A ? 184 CG 1
   ATOM 3115 CD1 D LEU A 191 ? 0.27531 -9.84562 -29.85942 0.256 14.15610 C ? A ? 184 CD1 1
   ATOM 3116 CD2 D LEU A 191 ? -0.07400 -10.08460 -32.36421 0.256 11.57143 C ? A ? 184 CD2 1
   ATOM 3117 N A TRP A 192 ? -3.63325 -6.63702 -31.15023 0.360 6.65726 N ? A ? 185 N 1
   ATOM 3118 CA A TRP A 192 ? -4.31545 -5.45097 -30.63582 0.360 6.80654 C ? A ? 185 CA 1
   ATOM 3119 C A TRP A 192 ? -5.46199 -5.83783 -29.70846 0.360 6.86079 C ? A ? 185 C 1
   ATOM 3120 O A TRP A 192 ? -5.66070 -5.20371 -28.66195 0.360 7.89406 O ? A ? 185 O 1
   ATOM 3121 CB A TRP A 192 ? -4.80310 -4.54503 -31.76610 0.360 6.51480 C ? A ? 185 CB 1
   ATOM 3122 CG A TRP A 192 ? -3.61836 -3.75659 -32.42841 0.360 6.45483 C ? A ? 185 CG 1
   ATOM 3123 CD1 A TRP A 192 ? -2.34226 -4.20633 -32.70761 0.360 9.00627 C ? A ? 185 CD1 1
   ATOM 3124 CD2 A TRP A 192 ? -3.63708 -2.37489 -32.83439 0.360 8.85892 C ? A ? 185 CD2 1
   ATOM 3125 NE1 A TRP A 192 ? -1.58332 -3.18465 -33.30549 0.360 7.27285 N ? A ? 185 NE1 1
   ATOM 3126 CE2 A TRP A 192 ? -2.37011 -2.07191 -33.38439 0.360 5.72496 C ? A ? 185 CE2 1
   ATOM 3127 CE3 A TRP A 192 ? -4.61913 -1.38949 -32.83179 0.360 6.96258 C ? A ? 185 CE3 1
   ATOM 3128 CZ2 A TRP A 192 ? -2.04750 -0.78342 -33.88343 0.360 8.71700 C ? A ? 185 CZ2 1
   ATOM 3129 CZ3 A TRP A 192 ? -4.29530 -0.09292 -33.30811 0.360 7.59013 C ? A ? 185 CZ3 1
   ATOM 3130 CH2 A TRP A 192 ? -3.02420 0.18215 -33.84886 0.360 7.43815 C ? A ? 185 CH2 1
   ATOM 3131 N B TRP A 192 ? -3.61701 -6.57212 -31.04857 0.384 6.80684 N ? A ? 185 N 1
   ATOM 3132 CA B TRP A 192 ? -4.25037 -5.45100 -30.35824 0.384 6.50752 C ? A ? 185 CA 1
   ATOM 3133 C B TRP A 192 ? -5.33108 -5.93802 -29.41453 0.384 8.23430 C ? A ? 185 C 1
   ATOM 3134 O B TRP A 192 ? -5.49685 -5.35797 -28.34040 0.384 8.24611 O ? A ? 185 O 1
   ATOM 3135 CB B TRP A 192 ? -4.85827 -4.43432 -31.32004 0.384 6.75934 C ? A ? 185 CB 1
   ATOM 3136 CG B TRP A 192 ? -3.85496 -3.67198 -32.06965 0.384 7.44217 C ? A ? 185 CG 1
   ATOM 3137 CD1 B TRP A 192 ? -2.61960 -4.07524 -32.43030 0.384 7.87815 C ? A ? 185 CD1 1
   ATOM 3138 CD2 B TRP A 192 ? -4.01761 -2.36405 -32.57620 0.384 9.24816 C ? A ? 185 CD2 1
   ATOM 3139 NE1 B TRP A 192 ? -1.98032 -3.08437 -33.17234 0.384 8.75919 N ? A ? 185 NE1 1
   ATOM 3140 CE2 B TRP A 192 ? -2.83718 -2.03104 -33.27353 0.384 7.96060 C ? A ? 185 CE2 1
   ATOM 3141 CE3 B TRP A 192 ? -5.06508 -1.44778 -32.53676 0.384 8.24663 C ? A ? 185 CE3 1
   ATOM 3142 CZ2 B TRP A 192 ? -2.65119 -0.77544 -33.87513 0.384 7.71277 C ? A ? 185 CZ2 1
   ATOM 3143 CZ3 B TRP A 192 ? -4.86222 -0.15775 -33.14002 0.384 8.30176 C ? A ? 185 CZ3 1
   ATOM 3144 CH2 B TRP A 192 ? -3.66730 0.11661 -33.82196 0.384 8.49995 C ? A ? 185 CH2 1
   ATOM 3145 N D TRP A 192 ? -3.67997 -6.59578 -30.52751 0.256 4.38270 N ? A ? 185 N 1
   ATOM 3146 CA D TRP A 192 ? -4.30050 -5.43552 -29.89565 0.256 6.24296 C ? A ? 185 CA 1
   ATOM 3147 C D TRP A 192 ? -5.42810 -5.88027 -28.97792 0.256 7.88409 C ? A ? 185 C 1
   ATOM 3148 O D TRP A 192 ? -5.67737 -5.26029 -27.94799 0.256 7.94997 O ? A ? 185 O 1
   ATOM 3149 CB D TRP A 192 ? -4.82261 -4.43278 -30.92638 0.256 5.97060 C ? A ? 185 CB 1
   ATOM 3150 CG D TRP A 192 ? -3.77701 -3.68972 -31.65920 0.256 6.90640 C ? A ? 185 CG 1
   ATOM 3151 CD1 D TRP A 192 ? -2.55402 -4.11961 -31.99449 0.256 6.95670 C ? A ? 185 CD1 1
   ATOM 3152 CD2 D TRP A 192 ? -3.88302 -2.36390 -32.12351 0.256 9.55275 C ? A ? 185 CD2 1
   ATOM 3153 NE1 D TRP A 192 ? -1.86748 -3.13622 -32.68280 0.256 10.49268 N ? A ? 185 NE1 1
   ATOM 3154 CE2 D TRP A 192 ? -2.68229 -2.04517 -32.77376 0.256 8.22800 C ? A ? 185 CE2 1
   ATOM 3155 CE3 D TRP A 192 ? -4.90165 -1.41644 -32.07837 0.256 8.34451 C ? A ? 185 CE3 1
   ATOM 3156 CZ2 D TRP A 192 ? -2.46157 -0.79016 -33.34959 0.256 7.19015 C ? A ? 185 CZ2 1
   ATOM 3157 CZ3 D TRP A 192 ? -4.68039 -0.17722 -32.64089 0.256 6.15778 C ? A ? 185 CZ3 1
   ATOM 3158 CH2 D TRP A 192 ? -3.48101 0.12097 -33.28674 0.256 9.78133 C ? A ? 185 CH2 1
   ATOM 3159 N A THR A 193 ? -6.19730 -6.93248 -30.03100 0.360 7.42640 N ? A ? 186 N 1
   ATOM 3160 CA A THR A 193 ? -7.31046 -7.41285 -29.20575 0.360 6.54006 C ? A ? 186 CA 1
   ATOM 3161 C A THR A 193 ? -6.83445 -7.88774 -27.83665 0.360 5.75922 C ? A ? 186 C 1
   ATOM 3162 O A THR A 193 ? -7.62749 -7.90279 -26.87856 0.360 7.72961 O ? A ? 186 O 1
   ATOM 3163 CB A THR A 193 ? -8.07713 -8.50686 -29.95922 0.360 9.23509 C ? A ? 186 CB 1
   ATOM 3164 OG1 A THR A 193 ? -8.51742 -7.94973 -31.21327 0.360 8.68650 O ? A ? 186 OG1 1
   ATOM 3165 CG2 A THR A 193 ? -9.29064 -9.01622 -29.17899 0.360 10.02262 C ? A ? 186 CG2 1
   ATOM 3166 N B THR A 193 ? -6.07486 -7.00540 -29.78284 0.384 7.20720 N ? A ? 186 N 1
   ATOM 3167 CA B THR A 193 ? -7.13316 -7.52228 -28.90950 0.384 6.81684 C ? A ? 186 CA 1
   ATOM 3168 C B THR A 193 ? -6.54064 -8.00012 -27.59059 0.384 5.84775 C ? A ? 186 C 1
   ATOM 3169 O B THR A 193 ? -7.19343 -7.92346 -26.54115 0.384 6.28937 O ? A ? 186 O 1
   ATOM 3170 CB B THR A 193 ? -8.00215 -8.57654 -29.64094 0.384 7.90761 C ? A ? 186 CB 1
   ATOM 3171 OG1 B THR A 193 ? -8.78965 -7.91715 -30.66234 0.384 7.84583 O ? A ? 186 OG1 1
   ATOM 3172 CG2 B THR A 193 ? -8.96468 -9.25741 -28.69813 0.384 10.75404 C ? A ? 186 CG2 1
   ATOM 3173 N D THR A 193 ? -6.15239 -6.93074 -29.36350 0.256 6.13950 N ? A ? 186 N 1
   ATOM 3174 CA D THR A 193 ? -7.25503 -7.43595 -28.54127 0.256 6.00560 C ? A ? 186 CA 1
   ATOM 3175 C D THR A 193 ? -6.74487 -7.93825 -27.18914 0.256 5.16307 C ? A ? 186 C 1
   ATOM 3176 O D THR A 193 ? -7.46773 -7.87662 -26.18533 0.256 6.60169 O ? A ? 186 O 1
   ATOM 3177 CB D THR A 193 ? -8.02596 -8.51391 -29.32478 0.256 7.14043 C ? A ? 186 CB 1
   ATOM 3178 OG1 D THR A 193 ? -8.36125 -7.99398 -30.62164 0.256 10.27773 O ? A ? 186 OG1 1
   ATOM 3179 CG2 D THR A 193 ? -9.31164 -8.87654 -28.60831 0.256 7.33278 C ? A ? 186 CG2 1
   ATOM 3180 N A ALA A 194 ? -5.56380 -8.28458 -27.73864 0.360 7.73936 N ? A ? 187 N 1
   ATOM 3181 CA A ALA A 194 ? -5.01880 -8.80518 -26.49049 0.360 7.48432 C ? A ? 187 CA 1
   ATOM 3182 C A ALA A 194 ? -4.85631 -7.70470 -25.43418 0.360 7.19652 C ? A ? 187 C 1
   ATOM 3183 O A ALA A 194 ? -4.99089 -7.99839 -24.24205 0.360 7.11527 O ? A ? 187 O 1
   ATOM 3184 CB A ALA A 194 ? -3.71140 -9.58987 -26.76947 0.360 9.83018 C ? A ? 187 CB 1
   ATOM 3185 N B ALA A 194 ? -5.30122 -8.48580 -27.62522 0.384 8.68199 N ? A ? 187 N 1
   ATOM 3186 CA B ALA A 194 ? -4.65541 -8.84486 -26.37170 0.384 7.30284 C ? A ? 187 CA 1
   ATOM 3187 C B ALA A 194 ? -4.64600 -7.67036 -25.40150 0.384 7.71322 C ? A ? 187 C 1
   ATOM 3188 O B ALA A 194 ? -4.57427 -7.91434 -24.18404 0.384 8.56564 O ? A ? 187 O 1
   ATOM 3189 CB B ALA A 194 ? -3.22481 -9.35396 -26.60814 0.384 7.73401 C ? A ? 187 CB 1
   ATOM 3190 N D ALA A 194 ? -5.49132 -8.38615 -27.12979 0.256 6.94564 N ? A ? 187 N 1
   ATOM 3191 CA D ALA A 194 ? -4.92867 -8.84391 -25.86182 0.256 6.84726 C ? A ? 187 CA 1
   ATOM 3192 C D ALA A 194 ? -4.77777 -7.68808 -24.86418 0.256 9.17854 C ? A ? 187 C 1
   ATOM 3193 O D ALA A 194 ? -4.74660 -7.93152 -23.65970 0.256 7.68897 O ? A ? 187 O 1
   ATOM 3194 CB D ALA A 194 ? -3.55650 -9.49573 -26.08696 0.256 8.84390 C ? A ? 187 CB 1
   ATOM 3195 N A TYR A 195 ? -4.56938 -6.44409 -25.83080 0.360 7.83812 N ? A ? 188 N 1
   ATOM 3196 CA A TYR A 195 ? -4.36184 -5.37482 -24.84375 0.360 7.54100 C ? A ? 188 CA 1
   ATOM 3197 C A TYR A 195 ? -5.53068 -5.21352 -23.87858 0.360 6.48965 C ? A ? 188 C 1
   ATOM 3198 O A TYR A 195 ? -5.27803 -5.17184 -22.65774 0.360 7.39884 O ? A ? 188 O 1
   ATOM 3199 CB A TYR A 195 ? -4.00057 -4.01709 -25.50740 0.360 8.05955 C ? A ? 188 CB 1
   ATOM 3200 CG A TYR A 195 ? -2.59325 -3.87126 -26.09330 0.360 8.14579 C ? A ? 188 CG 1
   ATOM 3201 CD1 A TYR A 195 ? -2.17882 -4.57298 -27.22320 0.360 7.48965 C ? A ? 188 CD1 1
   ATOM 3202 CD2 A TYR A 195 ? -1.66397 -3.03642 -25.49621 0.360 7.58648 C ? A ? 188 CD2 1
   ATOM 3203 CE1 A TYR A 195 ? -0.88094 -4.41788 -27.77508 0.360 7.47464 C ? A ? 188 CE1 1
   ATOM 3204 CE2 A TYR A 195 ? -0.38502 -2.85123 -26.03008 0.360 7.08777 C ? A ? 188 CE2 1
   ATOM 3205 CZ A TYR A 195 ? 0.00504 -3.58165 -27.14136 0.360 8.54298 C ? A ? 188 CZ 1
   ATOM 3206 OH A TYR A 195 ? 1.26969 -3.35263 -27.61063 0.360 8.73280 O ? A ? 188 OH 1
   ATOM 3207 N B TYR A 195 ? -4.75904 -6.39941 -25.90931 0.384 7.59062 N ? A ? 188 N 1
   ATOM 3208 CA B TYR A 195 ? -4.70572 -5.23431 -25.01986 0.384 5.80196 C ? A ? 188 CA 1
   ATOM 3209 C B TYR A 195 ? -5.91969 -5.14679 -24.11814 0.384 7.06642 C ? A ? 188 C 1
   ATOM 3210 O B TYR A 195 ? -5.75201 -5.10249 -22.88815 0.384 7.54131 O ? A ? 188 O 1
   ATOM 3211 CB B TYR A 195 ? -4.41085 -3.93631 -25.80751 0.384 6.58331 C ? A ? 188 CB 1
   ATOM 3212 CG B TYR A 195 ? -2.96438 -3.85460 -26.26800 0.384 5.32721 C ? A ? 188 CG 1
   ATOM 3213 CD1 B TYR A 195 ? -2.51668 -4.61071 -27.33192 0.384 8.59972 C ? A ? 188 CD1 1
   ATOM 3214 CD2 B TYR A 195 ? -2.03467 -3.05425 -25.62608 0.384 6.57148 C ? A ? 188 CD2 1
   ATOM 3215 CE1 B TYR A 195 ? -1.17725 -4.55536 -27.77896 0.384 8.07340 C ? A ? 188 CE1 1
   ATOM 3216 CE2 B TYR A 195 ? -0.66851 -2.97883 -26.06865 0.384 7.76992 C ? A ? 188 CE2 1
   ATOM 3217 CZ B TYR A 195 ? -0.26210 -3.76981 -27.13880 0.384 7.57940 C ? A ? 188 CZ 1
   ATOM 3218 OH B TYR A 195 ? 1.00497 -3.72299 -27.62922 0.384 7.77380 O ? A ? 188 OH 1
   ATOM 3219 N D TYR A 195 ? -4.60548 -6.43314 -25.33333 0.256 4.99723 N ? A ? 188 N 1
   ATOM 3220 CA D TYR A 195 ? -4.50291 -5.29948 -24.40846 0.256 5.69460 C ? A ? 188 CA 1
   ATOM 3221 C D TYR A 195 ? -5.72995 -5.13392 -23.52692 0.256 6.40377 C ? A ? 188 C 1
   ATOM 3222 O D TYR A 195 ? -5.56265 -5.02615 -22.29806 0.256 6.21736 O ? A ? 188 O 1
   ATOM 3223 CB D TYR A 195 ? -4.19344 -3.97375 -25.12981 0.256 5.41020 C ? A ? 188 CB 1
   ATOM 3224 CG D TYR A 195 ? -2.78805 -3.89089 -25.66006 0.256 8.02762 C ? A ? 188 CG 1
   ATOM 3225 CD1 D TYR A 195 ? -2.37550 -4.66180 -26.73585 0.256 7.52188 C ? A ? 188 CD1 1
   ATOM 3226 CD2 D TYR A 195 ? -1.85087 -3.05914 -25.05031 0.256 8.65049 C ? A ? 188 CD2 1
   ATOM 3227 CE1 D TYR A 195 ? -1.09684 -4.61457 -27.21733 0.256 7.32083 C ? A ? 188 CE1 1
   ATOM 3228 CE2 D TYR A 195 ? -0.54762 -2.98648 -25.51124 0.256 6.10046 C ? A ? 188 CE2 1
   ATOM 3229 CZ D TYR A 195 ? -0.15988 -3.78397 -26.60082 0.256 6.44209 C ? A ? 188 CZ 1
   ATOM 3230 OH D TYR A 195 ? 1.12545 -3.72845 -27.10311 0.256 8.41662 O ? A ? 188 OH 1
   ATOM 3231 N A PRO A 196 ? -6.79502 -5.06868 -24.32833 0.360 7.02250 N ? A ? 189 N 1
   ATOM 3232 CA A PRO A 196 ? -7.89493 -4.90781 -23.35785 0.360 7.65033 C ? A ? 189 CA 1
   ATOM 3233 C A PRO A 196 ? -8.04921 -6.08571 -22.45312 0.360 5.97257 C ? A ? 189 C 1
   ATOM 3234 O A PRO A 196 ? -8.58388 -5.94128 -21.35067 0.360 7.62311 O ? A ? 189 O 1
   ATOM 3235 CB A PRO A 196 ? -9.14209 -4.71020 -24.25568 0.360 10.57158 C ? A ? 189 CB 1
   ATOM 3236 CG A PRO A 196 ? -8.71141 -5.29275 -25.66540 0.360 7.61315 C ? A ? 189 CG 1
   ATOM 3237 CD A PRO A 196 ? -7.27714 -4.79908 -25.70609 0.360 8.04231 C ? A ? 189 CD 1
   ATOM 3238 N B PRO A 196 ? -7.13876 -5.02809 -24.63334 0.384 7.36907 N ? A ? 189 N 1
   ATOM 3239 CA B PRO A 196 ? -8.26605 -4.94795 -23.71097 0.384 10.11239 C ? A ? 189 CA 1
   ATOM 3240 C B PRO A 196 ? -8.38268 -6.16962 -22.88325 0.384 6.78427 C ? A ? 189 C 1
   ATOM 3241 O B PRO A 196 ? -8.90798 -6.08213 -21.76319 0.384 8.49175 O ? A ? 189 O 1
   ATOM 3242 CB B PRO A 196 ? -9.48293 -4.73990 -24.62240 0.384 10.52923 C ? A ? 189 CB 1
   ATOM 3243 CG B PRO A 196 ? -8.98494 -5.10174 -26.03600 0.384 6.84439 C ? A ? 189 CG 1
   ATOM 3244 CD B PRO A 196 ? -7.52972 -4.75772 -26.03465 0.384 7.61492 C ? A ? 189 CD 1
   ATOM 3245 N D PRO A 196 ? -6.96003 -5.05503 -24.05590 0.256 6.83809 N ? A ? 189 N 1
   ATOM 3246 CA D PRO A 196 ? -8.09493 -4.90392 -23.13084 0.256 6.97670 C ? A ? 189 CA 1
   ATOM 3247 C D PRO A 196 ? -8.29769 -6.12223 -22.26686 0.256 7.74605 C ? A ? 189 C 1
   ATOM 3248 O D PRO A 196 ? -8.59869 -5.99045 -21.07753 0.256 7.87175 O ? A ? 189 O 1
   ATOM 3249 CB D PRO A 196 ? -9.30223 -4.63359 -24.05638 0.256 9.91233 C ? A ? 189 CB 1
   ATOM 3250 CG D PRO A 196 ? -8.83351 -5.02294 -25.44435 0.256 8.68035 C ? A ? 189 CG 1
   ATOM 3251 CD D PRO A 196 ? -7.36722 -4.74520 -25.43908 0.256 7.74674 C ? A ? 189 CD 1
   ATOM 3252 N A ILE A 197 ? -7.63109 -7.28416 -22.88107 0.360 5.51207 N ? A ? 190 N 1
   ATOM 3253 CA A ILE A 197 ? -7.78523 -8.47814 -22.02336 0.360 6.71974 C ? A ? 190 CA 1
   ATOM 3254 C A ILE A 197 ? -6.84778 -8.35441 -20.84697 0.360 9.20185 C ? A ? 190 C 1
   ATOM 3255 O A ILE A 197 ? -7.23389 -8.51276 -19.69131 0.360 9.36825 O ? A ? 190 O 1
   ATOM 3256 CB A ILE A 197 ? -7.48957 -9.77480 -22.81150 0.360 6.42876 C ? A ? 190 CB 1
   ATOM 3257 CG1 A ILE A 197 ? -8.59489 -10.09311 -23.83750 0.360 10.37970 C ? A ? 190 CG1 1
   ATOM 3258 CG2 A ILE A 197 ? -7.27720 -10.99376 -21.84278 0.360 7.54684 C ? A ? 190 CG2 1
   ATOM 3259 CD1 A ILE A 197 ? -8.22782 -11.24091 -24.83549 0.360 10.58763 C ? A ? 190 CD1 1
   ATOM 3260 N B ILE A 197 ? -7.91756 -7.32000 -23.39153 0.384 6.86396 N ? A ? 190 N 1
   ATOM 3261 CA B ILE A 197 ? -8.01553 -8.54693 -22.59726 0.384 6.40619 C ? A ? 190 CA 1
   ATOM 3262 C B ILE A 197 ? -7.14098 -8.42624 -21.35427 0.384 6.85902 C ? A ? 190 C 1
   ATOM 3263 O B ILE A 197 ? -7.59821 -8.60912 -20.22971 0.384 9.31901 O ? A ? 190 O 1
   ATOM 3264 CB B ILE A 197 ? -7.67812 -9.78562 -23.45735 0.384 7.62470 C ? A ? 190 CB 1
   ATOM 3265 CG1 B ILE A 197 ? -8.80627 -10.04692 -24.46312 0.384 9.36707 C ? A ? 190 CG1 1
   ATOM 3266 CG2 B ILE A 197 ? -7.50810 -11.14553 -22.61253 0.384 6.37953 C ? A ? 190 CG2 1
   ATOM 3267 CD1 B ILE A 197 ? -8.52002 -11.20841 -25.45862 0.384 9.07788 C ? A ? 190 CD1 1
   ATOM 3268 N D ILE A 197 ? -8.15953 -7.32470 -22.83752 0.256 7.19910 N ? A ? 190 N 1
   ATOM 3269 CA D ILE A 197 ? -8.20786 -8.54915 -22.03813 0.256 6.49581 C ? A ? 190 CA 1
   ATOM 3270 C D ILE A 197 ? -7.18895 -8.46130 -20.90988 0.256 8.05234 C ? A ? 190 C 1
   ATOM 3271 O D ILE A 197 ? -7.49779 -8.69978 -19.74385 0.256 11.21113 O ? A ? 190 O 1
   ATOM 3272 CB D ILE A 197 ? -7.97826 -9.77492 -22.94726 0.256 7.89061 C ? A ? 190 CB 1
   ATOM 3273 CG1 D ILE A 197 ? -9.02397 -9.81372 -24.07704 0.256 9.70228 C ? A ? 190 CG1 1
   ATOM 3274 CG2 D ILE A 197 ? -7.99071 -11.09653 -22.15510 0.256 6.88295 C ? A ? 190 CG2 1
   ATOM 3275 CD1 D ILE A 197 ? -8.84612 -10.98957 -25.11528 0.256 11.13809 C ? A ? 190 CD1 1
   ATOM 3276 N A LEU A 198 ? -5.59472 -8.03924 -21.14348 0.360 8.48172 N ? A ? 191 N 1
   ATOM 3277 CA A LEU A 198 ? -4.62844 -7.84748 -20.09640 0.360 12.29498 C ? A ? 191 CA 1
   ATOM 3278 C A LEU A 198 ? -5.07216 -6.72437 -19.19694 0.360 12.15669 C ? A ? 191 C 1
   ATOM 3279 O A LEU A 198 ? -4.85145 -6.79573 -17.97869 0.360 11.21713 O ? A ? 191 O 1
   ATOM 3280 CB A LEU A 198 ? -3.25631 -7.57792 -20.70670 0.360 9.67205 C ? A ? 191 CB 1
   ATOM 3281 CG A LEU A 198 ? -2.06760 -7.46595 -19.76418 0.360 13.06289 C ? A ? 191 CG 1
   ATOM 3282 CD1 A LEU A 198 ? -1.93129 -8.70405 -18.78614 0.360 8.25394 C ? A ? 191 CD1 1
   ATOM 3283 CD2 A LEU A 198 ? -0.78507 -7.34376 -20.56189 0.360 10.78378 C ? A ? 191 CD2 1
   ATOM 3284 N B LEU A 198 ? -5.88416 -8.00565 -21.52073 0.384 8.92442 N ? A ? 191 N 1
   ATOM 3285 CA B LEU A 198 ? -4.97322 -7.92390 -20.36973 0.384 9.77425 C ? A ? 191 CA 1
   ATOM 3286 C B LEU A 198 ? -5.41656 -6.88617 -19.31762 0.384 10.11761 C ? A ? 191 C 1
   ATOM 3287 O B LEU A 198 ? -5.33676 -7.10360 -18.10195 0.384 10.71852 O ? A ? 191 O 1
   ATOM 3288 CB B LEU A 198 ? -3.55501 -7.60373 -20.86972 0.384 10.76474 C ? A ? 191 CB 1
   ATOM 3289 CG B LEU A 198 ? -2.46821 -7.59946 -19.81340 0.384 10.31700 C ? A ? 191 CG 1
   ATOM 3290 CD1 B LEU A 198 ? -2.50290 -8.85726 -18.85460 0.384 11.58667 C ? A ? 191 CD1 1
   ATOM 3291 CD2 B LEU A 198 ? -1.07946 -7.47475 -20.51317 0.384 10.42454 C ? A ? 191 CD2 1
   ATOM 3292 N D LEU A 198 ? -5.97091 -8.02188 -21.22915 0.256 8.34674 N ? A ? 191 N 1
   ATOM 3293 CA D LEU A 198 ? -4.95373 -7.93419 -20.19357 0.256 10.42384 C ? A ? 191 CA 1
   ATOM 3294 C D LEU A 198 ? -5.29684 -6.82047 -19.22573 0.256 10.78833 C ? A ? 191 C 1
   ATOM 3295 O D LEU A 198 ? -5.14795 -6.95904 -18.00139 0.256 9.85455 O ? A ? 191 O 1
   ATOM 3296 CB D LEU A 198 ? -3.56852 -7.68209 -20.79433 0.256 10.75284 C ? A ? 191 CB 1
   ATOM 3297 CG D LEU A 198 ? -2.55422 -7.42510 -19.69376 0.256 10.06106 C ? A ? 191 CG 1
   ATOM 3298 CD1 D LEU A 198 ? -2.24994 -8.72462 -18.88379 0.256 10.78787 C ? A ? 191 CD1 1
   ATOM 3299 CD2 D LEU A 198 ? -1.29975 -6.89564 -20.31210 0.256 10.26505 C ? A ? 191 CD2 1
   ATOM 3300 N . TRP A 199 ? -5.75238 -5.68510 -19.76797 1.000 10.10819 N ? A ? 192 N 1
   ATOM 3301 CA . TRP A 199 ? -6.11939 -4.56389 -18.88539 1.000 10.27523 C ? A ? 192 CA 1
   ATOM 3302 C . TRP A 199 ? -7.22857 -4.97082 -17.92647 1.000 9.52728 C ? A ? 192 C 1
   ATOM 3303 O . TRP A 199 ? -7.13034 -4.70597 -16.73646 1.000 11.20538 O ? A ? 192 O 1
   ATOM 3304 CB A TRP A 199 ? -6.61191 -3.40509 -19.77007 0.323 10.50446 C ? A ? 192 CB 1
   ATOM 3305 CG A TRP A 199 ? -6.74020 -2.03419 -19.18927 0.323 10.20975 C ? A ? 192 CG 1
   ATOM 3306 CD1 A TRP A 199 ? -5.91137 -0.98767 -19.47201 0.323 11.65092 C ? A ? 192 CD1 1
   ATOM 3307 CD2 A TRP A 199 ? -7.76666 -1.52078 -18.32150 0.323 11.35788 C ? A ? 192 CD2 1
   ATOM 3308 NE1 A TRP A 199 ? -6.35772 0.15038 -18.85542 0.323 11.37075 N ? A ? 192 NE1 1
   ATOM 3309 CE2 A TRP A 199 ? -7.49672 -0.14341 -18.14895 0.323 12.60079 C ? A ? 192 CE2 1
   ATOM 3310 CE3 A TRP A 199 ? -8.89717 -2.07619 -17.69516 0.323 10.62647 C ? A ? 192 CE3 1
   ATOM 3311 CZ2 A TRP A 199 ? -8.29152 0.67985 -17.33672 0.323 12.68749 C ? A ? 192 CZ2 1
   ATOM 3312 CZ3 A TRP A 199 ? -9.70047 -1.24260 -16.89593 0.323 9.21480 C ? A ? 192 CZ3 1
   ATOM 3313 CH2 A TRP A 199 ? -9.37986 0.11273 -16.72750 0.323 12.68311 C ? A ? 192 CH2 1
   ATOM 3314 CB C TRP A 199 ? -6.48400 -3.33379 -19.73781 0.677 10.15899 C ? A ? 192 CB 1
   ATOM 3315 CG C TRP A 199 ? -6.55932 -2.03389 -19.09150 0.677 10.58452 C ? A ? 192 CG 1
   ATOM 3316 CD1 C TRP A 199 ? -5.60098 -1.06065 -19.20138 0.677 10.12057 C ? A ? 192 CD1 1
   ATOM 3317 CD2 C TRP A 199 ? -7.67195 -1.44820 -18.41871 0.677 11.76142 C ? A ? 192 CD2 1
   ATOM 3318 NE1 C TRP A 199 ? -6.04678 0.09106 -18.63480 0.677 12.08790 N ? A ? 192 NE1 1
   ATOM 3319 CE2 C TRP A 199 ? -7.32348 -0.10001 -18.16728 0.677 12.45053 C ? A ? 192 CE2 1
   ATOM 3320 CE3 C TRP A 199 ? -8.95350 -1.89552 -18.06214 0.677 11.84829 C ? A ? 192 CE3 1
   ATOM 3321 CZ2 C TRP A 199 ? -8.18237 0.78476 -17.47571 0.677 12.58991 C ? A ? 192 CZ2 1
   ATOM 3322 CZ3 C TRP A 199 ? -9.82346 -0.99294 -17.34652 0.677 12.51788 C ? A ? 192 CZ3 1
   ATOM 3323 CH2 C TRP A 199 ? -9.41593 0.31593 -17.09830 0.677 12.33998 C ? A ? 192 CH2 1
   ATOM 3324 N . ILE A 200 ? -8.21408 -5.70926 -18.42421 1.000 10.83251 N ? A ? 193 N 1
   ATOM 3325 CA . ILE A 200 ? -9.36718 -6.01499 -17.56864 1.000 13.55897 C ? A ? 193 CA 1
   ATOM 3326 C . ILE A 200 ? -9.05900 -7.14565 -16.58416 1.000 12.80512 C ? A ? 193 C 1
   ATOM 3327 O . ILE A 200 ? -9.68188 -7.21925 -15.51218 1.000 13.12109 O ? A ? 193 O 1
   ATOM 3328 CB A ILE A 200 ? -10.63624 -6.23732 -18.39026 0.641 13.18913 C ? A ? 193 CB 1
   ATOM 3329 CG1 A ILE A 200 ? -11.86394 -5.88199 -17.51851 0.641 16.35821 C ? A ? 193 CG1 1
   ATOM 3330 CG2 A ILE A 200 ? -10.66644 -7.69084 -18.91683 0.641 13.29346 C ? A ? 193 CG2 1
   ATOM 3331 CD1 A ILE A 200 ? -11.94961 -4.40530 -17.11810 0.641 19.26631 C ? A ? 193 CD1 1
   ATOM 3332 CB B ILE A 200 ? -10.64326 -6.24826 -18.40955 0.359 13.20350 C ? A ? 193 CB 1
   ATOM 3333 CG1 B ILE A 200 ? -11.87273 -6.21091 -17.50131 0.359 15.75603 C ? A ? 193 CG1 1
   ATOM 3334 CG2 B ILE A 200 ? -10.60052 -7.57831 -19.24063 0.359 11.91688 C ? A ? 193 CG2 1
   ATOM 3335 CD1 B ILE A 200 ? -13.10305 -6.32380 -18.24048 0.359 11.47244 C ? A ? 193 CD1 1
   ATOM 3336 N A ILE A 201 ? -8.10510 -8.02625 -16.92090 0.478 12.23640 N ? A ? 194 N 1
   ATOM 3337 CA A ILE A 201 ? -7.75125 -9.10541 -15.99869 0.478 14.21584 C ? A ? 194 CA 1
   ATOM 3338 C A ILE A 201 ? -6.78965 -8.63465 -14.93796 0.478 11.98358 C ? A ? 194 C 1
   ATOM 3339 O A ILE A 201 ? -6.76803 -9.22887 -13.86560 0.478 16.79284 O ? A ? 194 O 1
   ATOM 3340 CB A ILE A 201 ? -7.23015 -10.41748 -16.64159 0.478 13.93571 C ? A ? 194 CB 1
   ATOM 3341 CG1 A ILE A 201 ? -5.78794 -10.28453 -17.16342 0.478 10.09572 C ? A ? 194 CG1 1
   ATOM 3342 CG2 A ILE A 201 ? -8.19614 -10.89877 -17.70283 0.478 12.62601 C ? A ? 194 CG2 1
   ATOM 3343 CD1 A ILE A 201 ? -5.28525 -11.64039 -17.75279 0.478 9.70175 C ? A ? 194 CD1 1
   ATOM 3344 N C ILE A 201 ? -8.12333 -8.05606 -16.89176 0.522 12.31780 N ? A ? 194 N 1
   ATOM 3345 CA C ILE A 201 ? -7.74186 -9.10503 -15.93025 0.522 14.08282 C ? A ? 194 CA 1
   ATOM 3346 C C ILE A 201 ? -6.60019 -8.61758 -15.05956 0.522 12.63407 C ? A ? 194 C 1
   ATOM 3347 O C ILE A 201 ? -6.24312 -9.24957 -14.04179 0.522 12.32890 O ? A ? 194 O 1
   ATOM 3348 CB C ILE A 201 ? -7.42906 -10.41348 -16.70222 0.522 13.53785 C ? A ? 194 CB 1
   ATOM 3349 CG1 C ILE A 201 ? -6.19145 -10.19207 -17.58349 0.522 14.13058 C ? A ? 194 CG1 1
   ATOM 3350 CG2 C ILE A 201 ? -8.65528 -10.85383 -17.50528 0.522 10.04735 C ? A ? 194 CG2 1
   ATOM 3351 CD1 C ILE A 201 ? -5.78045 -11.49828 -18.29554 0.522 11.53184 C ? A ? 194 CD1 1
   ATOM 3352 N A GLY A 202 ? -6.02432 -7.55881 -15.17548 0.478 12.75360 N ? A ? 195 N 1
   ATOM 3353 CA A GLY A 202 ? -4.92334 -7.16410 -14.36846 0.478 15.57921 C ? A ? 195 CA 1
   ATOM 3354 C A GLY A 202 ? -5.27754 -6.07585 -13.36953 0.478 11.66766 C ? A ? 195 C 1
   ATOM 3355 O A GLY A 202 ? -6.40836 -5.99854 -12.86704 0.478 11.73785 O ? A ? 195 O 1
   ATOM 3356 N C GLY A 202 ? -6.02468 -7.46497 -15.41080 0.522 14.14718 N ? A ? 195 N 1
   ATOM 3357 CA C GLY A 202 ? -4.89955 -6.90216 -14.72297 0.522 10.80768 C ? A ? 195 CA 1
   ATOM 3358 C C GLY A 202 ? -5.33897 -5.93511 -13.63758 0.522 13.98957 C ? A ? 195 C 1
   ATOM 3359 O C GLY A 202 ? -6.52520 -5.87081 -13.26675 0.522 12.41684 O ? A ? 195 O 1
   ATOM 3360 N . THR A 203 ? -4.32887 -5.17359 -13.14539 1.000 14.73073 N ? A ? 196 N 1
   ATOM 3361 CA . THR A 203 ? -4.48601 -4.31437 -11.96964 1.000 15.33792 C ? A ? 196 CA 1
   ATOM 3362 C . THR A 203 ? -5.58934 -3.27830 -12.13388 1.000 14.85636 C ? A ? 196 C 1
   ATOM 3363 O . THR A 203 ? -6.23510 -2.89760 -11.13955 1.000 16.28293 O ? A ? 196 O 1
   ATOM 3364 CB . THR A 203 ? -3.21069 -3.57331 -11.65981 1.000 15.54642 C ? A ? 196 CB 1
   ATOM 3365 OG1 . THR A 203 ? -2.86025 -2.76365 -12.78830 1.000 18.10994 O ? A ? 196 OG1 1
   ATOM 3366 CG2 . THR A 203 ? -2.08209 -4.53258 -11.29763 1.000 18.90382 C ? A ? 196 CG2 1
   ATOM 3367 N . GLU A 204 ? -5.88178 -2.89565 -13.35251 1.000 13.82046 N ? A ? 197 N 1
   ATOM 3368 CA . GLU A 204 ? -6.86255 -1.86170 -13.61604 1.000 15.20419 C ? A ? 197 CA 1
   ATOM 3369 C . GLU A 204 ? -8.29079 -2.35361 -13.51329 1.000 19.49132 C ? A ? 197 C 1
   ATOM 3370 O . GLU A 204 ? -9.23557 -1.56642 -13.34812 1.000 17.94112 O ? A ? 197 O 1
   ATOM 3371 CB A GLU A 204 ? -6.60285 -1.30592 -15.01631 0.323 16.07421 C ? A ? 197 CB 1
   ATOM 3372 CG A GLU A 204 ? -5.28763 -0.53473 -15.12180 0.323 15.13951 C ? A ? 197 CG 1
   ATOM 3373 CD A GLU A 204 ? -4.03637 -1.41835 -15.47030 0.323 10.50639 C ? A ? 197 CD 1
   ATOM 3374 OE1 A GLU A 204 ? -4.05580 -2.68351 -15.51365 0.323 9.95531 O ? A ? 197 OE1 1
   ATOM 3375 OE2 A GLU A 204 ? -2.97729 -0.84217 -15.72140 0.323 12.41123 O ? A ? 197 OE2 1
   ATOM 3376 CB B GLU A 204 ? -6.69203 -1.27358 -15.02223 0.274 16.08458 C ? A ? 197 CB 1
   ATOM 3377 CG B GLU A 204 ? -5.36399 -0.60066 -15.28604 0.274 15.53381 C ? A ? 197 CG 1
   ATOM 3378 CD B GLU A 204 ? -4.87483 0.21151 -14.12943 0.274 22.87033 C ? A ? 197 CD 1
   ATOM 3379 OE1 B GLU A 204 ? -5.48783 1.25799 -13.86248 0.274 20.28800 O ? A ? 197 OE1 1
   ATOM 3380 OE2 B GLU A 204 ? -3.86631 -0.18790 -13.48773 0.274 25.42259 O ? A ? 197 OE2 1
   ATOM 3381 CB C GLU A 204 ? -6.60672 -1.33050 -15.03701 0.403 16.04521 C ? A ? 197 CB 1
   ATOM 3382 CG C GLU A 204 ? -5.15405 -0.83816 -15.30146 0.403 18.21891 C ? A ? 197 CG 1
   ATOM 3383 CD C GLU A 204 ? -4.24325 -1.90801 -15.97178 0.403 19.77887 C ? A ? 197 CD 1
   ATOM 3384 OE1 C GLU A 204 ? -4.64671 -3.13031 -15.94370 0.403 16.77971 O ? A ? 197 OE1 1
   ATOM 3385 OE2 C GLU A 204 ? -3.14439 -1.50577 -16.53177 0.403 18.45024 O ? A ? 197 OE2 1
   ATOM 3386 N . GLY A 205 ? -8.50075 -3.64323 -13.68788 1.000 15.13771 N ? A ? 198 N 1
   ATOM 3387 CA . GLY A 205 ? -9.83325 -4.17661 -13.77214 1.000 17.57789 C ? A ? 198 CA 1
   ATOM 3388 C . GLY A 205 ? -10.07260 -5.16442 -12.63005 1.000 21.30568 C ? A ? 198 C 1
   ATOM 3389 O . GLY A 205 ? -10.18262 -4.76009 -11.47266 1.000 23.50173 O ? A ? 198 O 1
   ATOM 3390 N A ALA A 206 ? -10.11919 -6.46494 -12.92974 0.621 17.64257 N ? A ? 199 N 1
   ATOM 3391 CA A ALA A 206 ? -10.47527 -7.46422 -11.92667 0.621 17.45720 C ? A ? 199 CA 1
   ATOM 3392 C A ALA A 206 ? -9.34857 -7.78072 -10.97230 0.621 20.00589 C ? A ? 199 C 1
   ATOM 3393 O A ALA A 206 ? -9.60217 -8.39204 -9.93089 0.621 23.68276 O ? A ? 199 O 1
   ATOM 3394 CB A ALA A 206 ? -10.95031 -8.73697 -12.61767 0.621 20.51256 C ? A ? 199 CB 1
   ATOM 3395 N B ALA A 206 ? -10.10284 -6.46633 -12.93660 0.379 17.79661 N ? A ? 199 N 1
   ATOM 3396 CA B ALA A 206 ? -10.46074 -7.47175 -11.93769 0.379 17.57007 C ? A ? 199 CA 1
   ATOM 3397 C B ALA A 206 ? -9.35636 -7.69323 -10.92482 0.379 19.95995 C ? A ? 199 C 1
   ATOM 3398 O B ALA A 206 ? -9.63094 -8.15286 -9.81089 0.379 22.27443 O ? A ? 199 O 1
   ATOM 3399 CB B ALA A 206 ? -10.80127 -8.78890 -12.62418 0.379 20.39139 C ? A ? 199 CB 1
   ATOM 3400 N . GLY A 207 ? -8.09947 -7.40241 -11.27516 1.000 15.40058 N ? A ? 200 N 1
   ATOM 3401 CA . GLY A 207 ? -7.00574 -7.60114 -10.36427 1.000 16.37248 C ? A ? 200 CA 1
   ATOM 3402 C . GLY A 207 ? -6.59403 -9.05161 -10.17439 1.000 19.05620 C ? A ? 200 C 1
   ATOM 3403 O . GLY A 207 ? -6.02416 -9.38445 -9.14169 1.000 24.57176 O ? A ? 200 O 1
   ATOM 3404 N . VAL A 208 ? -6.79743 -9.91600 -11.17533 1.000 17.27664 N ? A ? 201 N 1
   ATOM 3405 CA . VAL A 208 ? -6.34879 -11.29972 -11.08107 1.000 16.50201 C ? A ? 201 CA 1
   ATOM 3406 C . VAL A 208 ? -4.85271 -11.38135 -11.30303 1.000 17.81914 C ? A ? 201 C 1
   ATOM 3407 O . VAL A 208 ? -4.11703 -12.09074 -10.60024 1.000 23.45855 O ? A ? 201 O 1
   ATOM 3408 CB A VAL A 208 ? -7.11277 -12.14290 -12.10984 0.762 15.13801 C ? A ? 201 CB 1
   ATOM 3409 CG1 A VAL A 208 ? -6.57976 -13.55826 -12.06982 0.762 15.91778 C ? A ? 201 CG1 1
   ATOM 3410 CG2 A VAL A 208 ? -8.61344 -12.05858 -11.85460 0.762 17.27561 C ? A ? 201 CG2 1
   ATOM 3411 CB B VAL A 208 ? -7.13494 -12.17060 -12.07756 0.238 15.26980 C ? A ? 201 CB 1
   ATOM 3412 CG1 B VAL A 208 ? -6.72291 -13.61210 -11.94045 0.238 15.79518 C ? A ? 201 CG1 1
   ATOM 3413 CG2 B VAL A 208 ? -8.63399 -12.00976 -11.85681 0.238 17.03205 C ? A ? 201 CG2 1
   ATOM 3414 N . VAL A 209 ? -4.38737 -10.67931 -12.34241 1.000 16.14562 N ? A ? 202 N 1
   ATOM 3415 CA . VAL A 209 ? -2.99773 -10.57687 -12.73111 1.000 18.43530 C ? A ? 202 CA 1
   ATOM 3416 C . VAL A 209 ? -2.42443 -9.32647 -12.04325 1.000 19.48795 C ? A ? 202 C 1
   ATOM 3417 O . VAL A 209 ? -3.01784 -8.23923 -12.14601 1.000 20.97070 O ? A ? 202 O 1
   ATOM 3418 CB A VAL A 209 ? -2.93937 -10.43025 -14.26318 0.869 17.98296 C ? A ? 202 CB 1
   ATOM 3419 CG1 A VAL A 209 ? -1.56749 -10.26910 -14.73682 0.869 22.91828 C ? A ? 202 CG1 1
   ATOM 3420 CG2 A VAL A 209 ? -3.48227 -11.78261 -14.91187 0.869 18.91321 C ? A ? 202 CG2 1
   ATOM 3421 CB B VAL A 209 ? -2.86064 -10.50024 -14.26100 0.131 17.71919 C ? A ? 202 CB 1
   ATOM 3422 CG1 B VAL A 209 ? -1.40093 -10.63392 -14.66980 0.131 18.07839 C ? A ? 202 CG1 1
   ATOM 3423 CG2 B VAL A 209 ? -3.69447 -11.61521 -14.92123 0.131 18.46104 C ? A ? 202 CG2 1
   ATOM 3424 N A GLY A 210 ? -1.28426 -9.47496 -11.34760 0.736 16.13302 N ? A ? 203 N 1
   ATOM 3425 CA A GLY A 210 ? -0.57562 -8.39708 -10.66902 0.736 15.70806 C ? A ? 203 CA 1
   ATOM 3426 C A GLY A 210 ? 0.25395 -7.51144 -11.59433 0.736 13.83913 C ? A ? 203 C 1
   ATOM 3427 O A GLY A 210 ? 0.50724 -7.85573 -12.74540 0.736 13.73434 O ? A ? 203 O 1
   ATOM 3428 N B GLY A 210 ? -1.27360 -9.46162 -11.38675 0.264 16.18694 N ? A ? 203 N 1
   ATOM 3429 CA B GLY A 210 ? -0.63303 -8.35123 -10.70583 0.264 15.90762 C ? A ? 203 CA 1
   ATOM 3430 C B GLY A 210 ? 0.08481 -7.38390 -11.64240 0.264 13.47474 C ? A ? 203 C 1
   ATOM 3431 O B GLY A 210 ? 0.08937 -7.52375 -12.86255 0.264 11.47858 O ? A ? 203 O 1
   ATOM 3432 N . LEU A 211 ? 0.73936 -6.39269 -11.03139 1.000 14.75441 N ? A ? 204 N 1
   ATOM 3433 CA . LEU A 211 ? 1.48930 -5.39475 -11.79269 1.000 12.07092 C ? A ? 204 CA 1
   ATOM 3434 C . LEU A 211 ? 2.70941 -5.97509 -12.46882 1.000 11.66460 C ? A ? 204 C 1
   ATOM 3435 O . LEU A 211 ? 3.07963 -5.52161 -13.54994 1.000 13.44166 O ? A ? 204 O 1
   ATOM 3436 CB A LEU A 211 ? 1.90700 -4.18735 -10.93731 0.488 12.27090 C ? A ? 204 CB 1
   ATOM 3437 CG A LEU A 211 ? 2.59015 -2.97487 -11.63751 0.488 11.63082 C ? A ? 204 CG 1
   ATOM 3438 CD1 A LEU A 211 ? 1.66072 -2.41305 -12.70943 0.488 15.28077 C ? A ? 204 CD1 1
   ATOM 3439 CD2 A LEU A 211 ? 3.00791 -1.90834 -10.60298 0.488 15.70615 C ? A ? 204 CD2 1
   ATOM 3440 CB B LEU A 211 ? 1.88936 -4.23466 -10.87812 0.091 12.45359 C ? A ? 204 CB 1
   ATOM 3441 CG B LEU A 211 ? 2.64735 -3.06182 -11.50941 0.091 12.64849 C ? A ? 204 CG 1
   ATOM 3442 CD1 B LEU A 211 ? 1.76430 -2.35965 -12.52693 0.091 14.71958 C ? A ? 204 CD1 1
   ATOM 3443 CD2 B LEU A 211 ? 3.13437 -2.09926 -10.43428 0.091 14.92950 C ? A ? 204 CD2 1
   ATOM 3444 CB C LEU A 211 ? 1.99380 -4.30690 -10.81339 0.421 12.16951 C ? A ? 204 CB 1
   ATOM 3445 CG C LEU A 211 ? 2.87860 -3.19286 -11.36288 0.421 14.89299 C ? A ? 204 CG 1
   ATOM 3446 CD1 C LEU A 211 ? 2.03071 -2.54044 -12.39222 0.421 13.42065 C ? A ? 204 CD1 1
   ATOM 3447 CD2 C LEU A 211 ? 3.31079 -2.25401 -10.23398 0.421 13.97193 C ? A ? 204 CD2 1
   ATOM 3448 N A GLY A 212 ? 3.33256 -6.99818 -11.88636 0.325 12.71659 N ? A ? 205 N 1
   ATOM 3449 CA A GLY A 212 ? 4.52427 -7.54847 -12.51640 0.325 14.01316 C ? A ? 205 CA 1
   ATOM 3450 C A GLY A 212 ? 4.18031 -8.32925 -13.77194 0.325 10.82694 C ? A ? 205 C 1
   ATOM 3451 O A GLY A 212 ? 4.71502 -8.09136 -14.86800 0.325 8.88511 O ? A ? 205 O 1
   ATOM 3452 N B GLY A 212 ? 3.38915 -6.93873 -11.82967 0.464 12.76467 N ? A ? 205 N 1
   ATOM 3453 CA B GLY A 212 ? 4.64549 -7.46289 -12.36009 0.464 13.57402 C ? A ? 205 CA 1
   ATOM 3454 C B GLY A 212 ? 4.43537 -8.26505 -13.63420 0.464 10.89693 C ? A ? 205 C 1
   ATOM 3455 O B GLY A 212 ? 5.01731 -7.94604 -14.67979 0.464 11.74564 O ? A ? 205 O 1
   ATOM 3456 N D GLY A 212 ? 3.27557 -7.04459 -11.91156 0.211 12.65130 N ? A ? 205 N 1
   ATOM 3457 CA D GLY A 212 ? 4.43989 -7.65444 -12.53621 0.211 14.02155 C ? A ? 205 CA 1
   ATOM 3458 C D GLY A 212 ? 4.10568 -8.37779 -13.82741 0.211 10.84787 C ? A ? 205 C 1
   ATOM 3459 O D GLY A 212 ? 4.67970 -8.10918 -14.89375 0.211 8.93500 O ? A ? 205 O 1
   ATOM 3460 N A ILE A 213 ? 3.31053 -9.32684 -13.62558 0.325 10.66488 N ? A ? 206 N 1
   ATOM 3461 CA A ILE A 213 ? 2.93531 -10.10536 -14.80374 0.325 9.94139 C ? A ? 206 CA 1
   ATOM 3462 C A ILE A 213 ? 2.22685 -9.22086 -15.81249 0.325 10.87162 C ? A ? 206 C 1
   ATOM 3463 O A ILE A 213 ? 2.41654 -9.37208 -17.02066 0.325 8.66398 O ? A ? 206 O 1
   ATOM 3464 CB A ILE A 213 ? 2.12803 -11.35970 -14.39700 0.325 11.60693 C ? A ? 206 CB 1
   ATOM 3465 CG1 A ILE A 213 ? 3.07915 -12.35413 -13.69308 0.325 11.75661 C ? A ? 206 CG1 1
   ATOM 3466 CG2 A ILE A 213 ? 1.41582 -11.97177 -15.60750 0.325 12.20132 C ? A ? 206 CG2 1
   ATOM 3467 CD1 A ILE A 213 ? 2.38648 -13.66849 -13.16534 0.325 13.33291 C ? A ? 206 CD1 1
   ATOM 3468 N B ILE A 213 ? 3.65737 -9.35357 -13.54779 0.464 10.18636 N ? A ? 206 N 1
   ATOM 3469 CA B ILE A 213 ? 3.24586 -10.11218 -14.73688 0.464 10.07439 C ? A ? 206 CA 1
   ATOM 3470 C B ILE A 213 ? 2.59510 -9.21181 -15.79088 0.464 10.32496 C ? A ? 206 C 1
   ATOM 3471 O B ILE A 213 ? 2.96048 -9.27704 -16.96728 0.464 8.78594 O ? A ? 206 O 1
   ATOM 3472 CB B ILE A 213 ? 2.34649 -11.30348 -14.34794 0.464 12.77949 C ? A ? 206 CB 1
   ATOM 3473 CG1 B ILE A 213 ? 3.02572 -12.18498 -13.27439 0.464 10.84951 C ? A ? 206 CG1 1
   ATOM 3474 CG2 B ILE A 213 ? 1.99376 -12.10021 -15.59516 0.464 13.22653 C ? A ? 206 CG2 1
   ATOM 3475 CD1 B ILE A 213 ? 2.11730 -13.42406 -12.80830 0.464 15.82785 C ? A ? 206 CD1 1
   ATOM 3476 N D ILE A 213 ? 3.19419 -9.34719 -13.73991 0.211 10.57213 N ? A ? 206 N 1
   ATOM 3477 CA D ILE A 213 ? 2.79281 -10.08476 -14.93694 0.211 9.70337 C ? A ? 206 CA 1
   ATOM 3478 C D ILE A 213 ? 2.23525 -9.13508 -15.97663 0.211 10.53969 C ? A ? 206 C 1
   ATOM 3479 O D ILE A 213 ? 2.42213 -9.33288 -17.18057 0.211 8.97607 O ? A ? 206 O 1
   ATOM 3480 CB D ILE A 213 ? 1.77874 -11.18488 -14.55964 0.211 9.62662 C ? A ? 206 CB 1
   ATOM 3481 CG1 D ILE A 213 ? 2.46016 -12.23544 -13.68546 0.211 13.90298 C ? A ? 206 CG1 1
   ATOM 3482 CG2 D ILE A 213 ? 1.16468 -11.81894 -15.80154 0.211 11.63205 C ? A ? 206 CG2 1
   ATOM 3483 CD1 D ILE A 213 ? 1.52714 -13.33756 -13.30885 0.211 11.40410 C ? A ? 206 CD1 1
   ATOM 3484 N A GLU A 214 ? 1.46488 -8.23362 -15.34512 0.325 10.76077 N ? A ? 207 N 1
   ATOM 3485 CA A GLU A 214 ? 0.89627 -7.28711 -16.28886 0.325 10.41805 C ? A ? 207 CA 1
   ATOM 3486 C A GLU A 214 ? 1.99217 -6.51069 -17.01843 0.325 9.70768 C ? A ? 207 C 1
   ATOM 3487 O A GLU A 214 ? 1.95787 -6.39375 -18.24743 0.325 9.13802 O ? A ? 207 O 1
   ATOM 3488 CB A GLU A 214 ? -0.03894 -6.33797 -15.55993 0.325 10.61550 C ? A ? 207 CB 1
   ATOM 3489 CG A GLU A 214 ? -0.75272 -5.41582 -16.50463 0.325 11.52739 C ? A ? 207 CG 1
   ATOM 3490 CD A GLU A 214 ? -1.62966 -4.43240 -15.77558 0.325 13.36653 C ? A ? 207 CD 1
   ATOM 3491 OE1 A GLU A 214 ? -2.72139 -4.83252 -15.36475 0.325 15.14633 O ? A ? 207 OE1 1
   ATOM 3492 OE2 A GLU A 214 ? -1.23398 -3.27828 -15.61479 0.325 19.97694 O ? A ? 207 OE2 1
   ATOM 3493 N B GLU A 214 ? 1.63934 -8.33858 -15.38800 0.464 11.34494 N ? A ? 207 N 1
   ATOM 3494 CA B GLU A 214 ? 0.90754 -7.52288 -16.37151 0.464 9.31743 C ? A ? 207 CA 1
   ATOM 3495 C B GLU A 214 ? 1.85381 -6.62961 -17.16496 0.464 9.42459 C ? A ? 207 C 1
   ATOM 3496 O B GLU A 214 ? 1.63948 -6.40585 -18.36069 0.464 9.05444 O ? A ? 207 O 1
   ATOM 3497 CB B GLU A 214 ? -0.16513 -6.68692 -15.67440 0.464 10.73965 C ? A ? 207 CB 1
   ATOM 3498 CG B GLU A 214 ? -0.88625 -5.74382 -16.58544 0.464 11.66896 C ? A ? 207 CG 1
   ATOM 3499 CD B GLU A 214 ? -1.87877 -4.89693 -15.86398 0.464 14.39528 C ? A ? 207 CD 1
   ATOM 3500 OE1 B GLU A 214 ? -1.86387 -4.87693 -14.60108 0.464 14.34139 O ? A ? 207 OE1 1
   ATOM 3501 OE2 B GLU A 214 ? -2.65661 -4.28278 -16.61374 0.464 13.67875 O ? A ? 207 OE2 1
   ATOM 3502 N D GLU A 214 ? 1.57410 -8.07229 -15.53130 0.211 10.63393 N ? A ? 207 N 1
   ATOM 3503 CA D GLU A 214 ? 1.03883 -7.09881 -16.47030 0.211 10.70161 C ? A ? 207 CA 1
   ATOM 3504 C D GLU A 214 ? 2.15108 -6.40892 -17.25954 0.211 10.12025 C ? A ? 207 C 1
   ATOM 3505 O D GLU A 214 ? 2.14132 -6.40154 -18.49390 0.211 9.55466 O ? A ? 207 O 1
   ATOM 3506 CB D GLU A 214 ? 0.21647 -6.08949 -15.68486 0.211 10.97007 C ? A ? 207 CB 1
   ATOM 3507 CG D GLU A 214 ? -1.12980 -6.60850 -15.27121 0.211 11.84094 C ? A ? 207 CG 1
   ATOM 3508 CD D GLU A 214 ? -2.10237 -5.48226 -15.16876 0.211 16.92916 C ? A ? 207 CD 1
   ATOM 3509 OE1 D GLU A 214 ? -1.76716 -4.52274 -14.43971 0.211 17.27814 O ? A ? 207 OE1 1
   ATOM 3510 OE2 D GLU A 214 ? -3.14620 -5.54542 -15.86085 0.211 20.92619 O ? A ? 207 OE2 1
   ATOM 3511 N A THR A 215 ? 2.96188 -5.93941 -16.28561 0.325 9.74403 N ? A ? 208 N 1
   ATOM 3512 CA A THR A 215 ? 4.01872 -5.16801 -16.95948 0.325 11.19504 C ? A ? 208 CA 1
   ATOM 3513 C A THR A 215 ? 4.79332 -6.03905 -17.94428 0.325 8.94856 C ? A ? 208 C 1
   ATOM 3514 O A THR A 215 ? 5.18072 -5.57669 -19.03231 0.325 9.45217 O ? A ? 208 O 1
   ATOM 3515 CB A THR A 215 ? 4.94622 -4.48684 -15.93382 0.325 8.94794 C ? A ? 208 CB 1
   ATOM 3516 OG1 A THR A 215 ? 4.18982 -3.58907 -15.11094 0.325 11.05593 O ? A ? 208 OG1 1
   ATOM 3517 CG2 A THR A 215 ? 6.01878 -3.66494 -16.61248 0.325 8.63661 C ? A ? 208 CG2 1
   ATOM 3518 N B THR A 215 ? 2.90184 -6.10641 -16.52421 0.464 9.78166 N ? A ? 208 N 1
   ATOM 3519 CA B THR A 215 ? 3.84352 -5.22752 -17.22639 0.464 9.71350 C ? A ? 208 CA 1
   ATOM 3520 C B THR A 215 ? 4.70257 -6.03864 -18.16603 0.464 8.94777 C ? A ? 208 C 1
   ATOM 3521 O B THR A 215 ? 4.93922 -5.61586 -19.30520 0.464 7.04774 O ? A ? 208 O 1
   ATOM 3522 CB B THR A 215 ? 4.68902 -4.47263 -16.18668 0.464 9.10907 C ? A ? 208 CB 1
   ATOM 3523 OG1 B THR A 215 ? 3.79504 -3.75414 -15.30014 0.464 9.86281 O ? A ? 208 OG1 1
   ATOM 3524 CG2 B THR A 215 ? 5.69738 -3.45352 -16.79749 0.464 9.54479 C ? A ? 208 CG2 1
   ATOM 3525 N D THR A 215 ? 3.11110 -5.79634 -16.56257 0.211 10.26285 N ? A ? 208 N 1
   ATOM 3526 CA D THR A 215 ? 4.16058 -5.05274 -17.26807 0.211 9.99492 C ? A ? 208 CA 1
   ATOM 3527 C D THR A 215 ? 5.00334 -5.97736 -18.12672 0.211 9.07731 C ? A ? 208 C 1
   ATOM 3528 O D THR A 215 ? 5.50840 -5.58008 -19.19709 0.211 8.13757 O ? A ? 208 O 1
   ATOM 3529 CB D THR A 215 ? 5.06051 -4.35296 -16.25015 0.211 8.92869 C ? A ? 208 CB 1
   ATOM 3530 OG1 D THR A 215 ? 4.29487 -3.39515 -15.51187 0.211 7.48915 O ? A ? 208 OG1 1
   ATOM 3531 CG2 D THR A 215 ? 6.22236 -3.64827 -16.93227 0.211 9.84805 C ? A ? 208 CG2 1
   ATOM 3532 N A LEU A 216 ? 5.00528 -7.31709 -17.59575 0.325 9.26175 N ? A ? 209 N 1
   ATOM 3533 CA A LEU A 216 ? 5.75402 -8.21834 -18.47635 0.325 8.43992 C ? A ? 209 CA 1
   ATOM 3534 C A LEU A 216 ? 5.01898 -8.39707 -19.78405 0.325 9.46765 C ? A ? 209 C 1
   ATOM 3535 O A LEU A 216 ? 5.59303 -8.26553 -20.87656 0.325 9.03797 O ? A ? 209 O 1
   ATOM 3536 CB A LEU A 216 ? 5.87734 -9.61929 -17.84126 0.325 7.82879 C ? A ? 209 CB 1
   ATOM 3537 CG A LEU A 216 ? 6.16213 -10.80440 -18.80211 0.325 6.38543 C ? A ? 209 CG 1
   ATOM 3538 CD1 A LEU A 216 ? 7.52030 -10.52049 -19.36238 0.325 8.57748 C ? A ? 209 CD1 1
   ATOM 3539 CD2 A LEU A 216 ? 6.20238 -12.12971 -17.99452 0.325 7.63325 C ? A ? 209 CD2 1
   ATOM 3540 N B LEU A 216 ? 5.18082 -7.20423 -17.70268 0.464 9.58530 N ? A ? 209 N 1
   ATOM 3541 CA B LEU A 216 ? 5.87935 -8.14285 -18.58822 0.464 8.23530 C ? A ? 209 CA 1
   ATOM 3542 C B LEU A 216 ? 5.04406 -8.41267 -19.84717 0.464 9.49726 C ? A ? 209 C 1
   ATOM 3543 O B LEU A 216 ? 5.53692 -8.26697 -20.97591 0.464 8.84764 O ? A ? 209 O 1
   ATOM 3544 CB B LEU A 216 ? 6.22455 -9.46512 -17.82852 0.464 8.26763 C ? A ? 209 CB 1
   ATOM 3545 CG B LEU A 216 ? 6.66376 -10.65743 -18.67625 0.464 8.60369 C ? A ? 209 CG 1
   ATOM 3546 CD1 B LEU A 216 ? 7.87753 -10.31074 -19.54008 0.464 10.24918 C ? A ? 209 CD1 1
   ATOM 3547 CD2 B LEU A 216 ? 6.87269 -11.96395 -17.79303 0.464 9.18506 C ? A ? 209 CD2 1
   ATOM 3548 N D LEU A 216 ? 5.17175 -7.21287 -17.66423 0.211 9.49653 N ? A ? 209 N 1
   ATOM 3549 CA D LEU A 216 ? 5.82978 -8.22390 -18.47580 0.211 8.46734 C ? A ? 209 CA 1
   ATOM 3550 C D LEU A 216 ? 5.05934 -8.46368 -19.77535 0.211 9.39419 C ? A ? 209 C 1
   ATOM 3551 O D LEU A 216 ? 5.63005 -8.36024 -20.86926 0.211 9.10276 O ? A ? 209 O 1
   ATOM 3552 CB D LEU A 216 ? 5.98732 -9.51527 -17.65538 0.211 8.15956 C ? A ? 209 CB 1
   ATOM 3553 CG D LEU A 216 ? 6.48085 -10.74198 -18.41592 0.211 7.65558 C ? A ? 209 CG 1
   ATOM 3554 CD1 D LEU A 216 ? 7.94286 -10.61799 -18.82010 0.211 10.91124 C ? A ? 209 CD1 1
   ATOM 3555 CD2 D LEU A 216 ? 6.24702 -11.95657 -17.54838 0.211 7.57669 C ? A ? 209 CD2 1
   ATOM 3556 N . LEU A 217 ? 3.75200 -8.74709 -19.67951 1.000 9.88451 N ? A ? 210 N 1
   ATOM 3557 CA . LEU A 217 ? 2.97453 -9.05573 -20.83458 1.000 8.82115 C ? A ? 210 CA 1
   ATOM 3558 C . LEU A 217 ? 2.70294 -7.82417 -21.69496 1.000 7.89655 C ? A ? 210 C 1
   ATOM 3559 O . LEU A 217 ? 2.74785 -7.97247 -22.92539 1.000 9.44814 O ? A ? 210 O 1
   ATOM 3560 CB A LEU A 217 ? 1.69051 -9.72513 -20.41687 0.622 10.39764 C ? A ? 210 CB 1
   ATOM 3561 CG A LEU A 217 ? 1.88951 -11.11676 -19.77141 0.622 11.51963 C ? A ? 210 CG 1
   ATOM 3562 CD1 A LEU A 217 ? 0.53709 -11.52651 -19.19559 0.622 14.88291 C ? A ? 210 CD1 1
   ATOM 3563 CD2 A LEU A 217 ? 2.37750 -12.08902 -20.86150 0.622 11.66086 C ? A ? 210 CD2 1
   ATOM 3564 CB B LEU A 217 ? 1.71213 -9.80648 -20.44209 0.378 10.57614 C ? A ? 210 CB 1
   ATOM 3565 CG B LEU A 217 ? 1.94141 -11.19588 -19.78425 0.378 11.34666 C ? A ? 210 CG 1
   ATOM 3566 CD1 B LEU A 217 ? 0.57302 -11.89927 -19.69126 0.378 12.88642 C ? A ? 210 CD1 1
   ATOM 3567 CD2 B LEU A 217 ? 3.01512 -12.07229 -20.52133 0.378 9.61650 C ? A ? 210 CD2 1
   ATOM 3568 N B PHE A 218 ? 2.50748 -6.63259 -21.09222 0.315 9.19612 N ? A ? 211 N 1
   ATOM 3569 CA B PHE A 218 ? 2.37701 -5.41550 -21.89298 0.315 8.07236 C ? A ? 211 CA 1
   ATOM 3570 C B PHE A 218 ? 3.66061 -5.11523 -22.64833 0.315 8.42348 C ? A ? 211 C 1
   ATOM 3571 O B PHE A 218 ? 3.61018 -4.52494 -23.73695 0.315 9.68546 O ? A ? 211 O 1
   ATOM 3572 CB B PHE A 218 ? 2.03015 -4.22477 -20.99816 0.315 11.14677 C ? A ? 211 CB 1
   ATOM 3573 CG B PHE A 218 ? 0.55765 -3.98814 -20.83709 0.315 10.96853 C ? A ? 211 CG 1
   ATOM 3574 CD1 B PHE A 218 ? -0.33698 -4.07153 -21.90631 0.315 10.74786 C ? A ? 211 CD1 1
   ATOM 3575 CD2 B PHE A 218 ? 0.05239 -3.66762 -19.59153 0.315 13.49766 C ? A ? 211 CD2 1
   ATOM 3576 CE1 B PHE A 218 ? -1.70728 -3.88531 -21.71751 0.315 8.49623 C ? A ? 211 CE1 1
   ATOM 3577 CE2 B PHE A 218 ? -1.33134 -3.42942 -19.40807 0.315 11.23674 C ? A ? 211 CE2 1
   ATOM 3578 CZ B PHE A 218 ? -2.20116 -3.55468 -20.47670 0.315 9.73814 C ? A ? 211 CZ 1
   ATOM 3579 N C PHE A 218 ? 2.42843 -6.62660 -21.13288 0.685 9.16634 N ? A ? 211 N 1
   ATOM 3580 CA C PHE A 218 ? 2.34171 -5.47777 -22.04201 0.685 7.90323 C ? A ? 211 CA 1
   ATOM 3581 C C PHE A 218 ? 3.68126 -5.22011 -22.73103 0.685 8.38704 C ? A ? 211 C 1
   ATOM 3582 O C PHE A 218 ? 3.69040 -4.83539 -23.89146 0.685 9.20029 O ? A ? 211 O 1
   ATOM 3583 CB C PHE A 218 ? 1.88882 -4.21914 -21.30518 0.685 9.74692 C ? A ? 211 CB 1
   ATOM 3584 CG C PHE A 218 ? 0.44083 -4.10894 -21.12731 0.685 10.24597 C ? A ? 211 CG 1
   ATOM 3585 CD1 C PHE A 218 ? -0.43999 -3.98994 -22.23065 0.685 9.87734 C ? A ? 211 CD1 1
   ATOM 3586 CD2 C PHE A 218 ? -0.11614 -4.08635 -19.84345 0.685 10.98757 C ? A ? 211 CD2 1
   ATOM 3587 CE1 C PHE A 218 ? -1.82203 -3.90078 -22.06314 0.685 9.88263 C ? A ? 211 CE1 1
   ATOM 3588 CE2 C PHE A 218 ? -1.51851 -3.91612 -19.69502 0.685 12.13083 C ? A ? 211 CE2 1
   ATOM 3589 CZ C PHE A 218 ? -2.34494 -3.79842 -20.81990 0.685 10.05588 C ? A ? 211 CZ 1
   ATOM 3590 N . MET A 219 ? 4.81182 -5.49943 -22.08520 1.000 8.82481 N ? A ? 212 N 1
   ATOM 3591 CA . MET A 219 ? 6.09296 -5.31144 -22.75178 1.000 8.93739 C ? A ? 212 CA 1
   ATOM 3592 C . MET A 219 ? 6.24208 -6.27589 -23.91800 1.000 8.46870 C ? A ? 212 C 1
   ATOM 3593 O . MET A 219 ? 6.66847 -5.86159 -25.00501 1.000 10.21634 O ? A ? 212 O 1
   ATOM 3594 CB A MET A 219 ? 7.24330 -5.54598 -21.76039 0.335 9.88490 C ? A ? 212 CB 1
   ATOM 3595 CG A MET A 219 ? 8.64904 -5.29186 -22.34600 0.335 11.37812 C ? A ? 212 CG 1
   ATOM 3596 SD A MET A 219 ? 9.39603 -6.72903 -23.16030 0.335 8.90337 S ? A ? 212 SD 1
   ATOM 3597 CE A MET A 219 ? 10.10155 -7.59691 -21.75711 0.335 11.49062 C ? A ? 212 CE 1
   ATOM 3598 CB B MET A 219 ? 7.23366 -5.41346 -21.73686 0.665 9.97475 C ? A ? 212 CB 1
   ATOM 3599 CG B MET A 219 ? 8.62148 -5.15472 -22.34608 0.665 11.48932 C ? A ? 212 CG 1
   ATOM 3600 SD B MET A 219 ? 9.36153 -6.70526 -22.86726 0.665 13.64723 S ? A ? 212 SD 1
   ATOM 3601 CE B MET A 219 ? 9.65282 -7.40155 -21.22646 0.665 9.40780 C ? A ? 212 CE 1
   ATOM 3602 N . VAL A 220 ? 5.83436 -7.54089 -23.75855 1.000 9.44568 N ? A ? 213 N 1
   ATOM 3603 CA . VAL A 220 ? 5.87884 -8.47496 -24.87762 1.000 9.51995 C ? A ? 213 CA 1
   ATOM 3604 C . VAL A 220 ? 4.95756 -8.03048 -25.99991 1.000 8.86034 C ? A ? 213 C 1
   ATOM 3605 O . VAL A 220 ? 5.32754 -8.02682 -27.18388 1.000 9.36276 O ? A ? 213 O 1
   ATOM 3606 CB A VAL A 220 ? 5.55731 -9.90396 -24.41919 0.456 10.25299 C ? A ? 213 CB 1
   ATOM 3607 CG1 A VAL A 220 ? 5.24777 -10.75544 -25.65927 0.456 10.02973 C ? A ? 213 CG1 1
   ATOM 3608 CG2 A VAL A 220 ? 6.77049 -10.43592 -23.67707 0.456 11.91960 C ? A ? 213 CG2 1
   ATOM 3609 CB B VAL A 220 ? 5.51510 -9.90783 -24.43033 0.544 10.21707 C ? A ? 213 CB 1
   ATOM 3610 CG1 B VAL A 220 ? 5.66867 -10.81673 -25.63925 0.544 11.57311 C ? A ? 213 CG1 1
   ATOM 3611 CG2 B VAL A 220 ? 6.42045 -10.41980 -23.29640 0.544 12.34053 C ? A ? 213 CG2 1
   ATOM 3612 N . LEU A 221 ? 3.73734 -7.66511 -25.64004 1.000 8.79495 N ? A ? 214 N 1
   ATOM 3613 CA . LEU A 221 ? 2.77468 -7.17042 -26.64280 1.000 9.57945 C ? A ? 214 CA 1
   ATOM 3614 C . LEU A 221 ? 3.34539 -5.95709 -27.38310 1.000 8.40663 C ? A ? 214 C 1
   ATOM 3615 O . LEU A 221 ? 3.28972 -5.86786 -28.60682 1.000 10.12566 O ? A ? 214 O 1
   ATOM 3616 CB A LEU A 221 ? 1.38460 -6.84559 -26.10671 0.608 8.65380 C ? A ? 214 CB 1
   ATOM 3617 CG A LEU A 221 ? 0.58763 -8.03501 -25.62359 0.608 9.00593 C ? A ? 214 CG 1
   ATOM 3618 CD1 A LEU A 221 ? -0.65269 -7.47396 -24.94282 0.608 9.94051 C ? A ? 214 CD1 1
   ATOM 3619 CD2 A LEU A 221 ? 0.18918 -9.03980 -26.74671 0.608 10.33568 C ? A ? 214 CD2 1
   ATOM 3620 CB B LEU A 221 ? 1.49476 -6.74037 -25.90668 0.392 8.88409 C ? A ? 214 CB 1
   ATOM 3621 CG B LEU A 221 ? 0.70031 -7.88118 -25.28740 0.392 8.84932 C ? A ? 214 CG 1
   ATOM 3622 CD1 B LEU A 221 ? -0.46017 -7.49534 -24.42547 0.392 9.08867 C ? A ? 214 CD1 1
   ATOM 3623 CD2 B LEU A 221 ? 0.21404 -8.83608 -26.37523 0.392 9.26569 C ? A ? 214 CD2 1
   ATOM 3624 N B ASP A 222 ? 3.86705 -4.98285 -26.61915 0.391 9.12280 N ? A ? 215 N 1
   ATOM 3625 CA B ASP A 222 ? 4.40065 -3.74874 -27.20628 0.391 7.92693 C ? A ? 215 CA 1
   ATOM 3626 C B ASP A 222 ? 5.59913 -4.03654 -28.09549 0.391 9.70821 C ? A ? 215 C 1
   ATOM 3627 O B ASP A 222 ? 5.65310 -3.60797 -29.26299 0.391 9.55966 O ? A ? 215 O 1
   ATOM 3628 CB B ASP A 222 ? 4.80752 -2.74822 -26.10719 0.391 9.48812 C ? A ? 215 CB 1
   ATOM 3629 CG B ASP A 222 ? 3.64560 -2.03144 -25.49094 0.391 10.49577 C ? A ? 215 CG 1
   ATOM 3630 OD1 B ASP A 222 ? 2.59733 -1.78870 -26.14713 0.391 10.43943 O ? A ? 215 OD1 1
   ATOM 3631 OD2 B ASP A 222 ? 3.82830 -1.63382 -24.31290 0.391 13.04251 O ? A ? 215 OD2 1
   ATOM 3632 N C ASP A 222 ? 3.91475 -4.99423 -26.63585 0.381 9.15619 N ? A ? 215 N 1
   ATOM 3633 CA C ASP A 222 ? 4.41568 -3.75001 -27.24695 0.381 7.91674 C ? A ? 215 CA 1
   ATOM 3634 C C ASP A 222 ? 5.55366 -4.02518 -28.23807 0.381 9.63676 C ? A ? 215 C 1
   ATOM 3635 O C ASP A 222 ? 5.67062 -3.36256 -29.28435 0.381 9.20948 O ? A ? 215 O 1
   ATOM 3636 CB C ASP A 222 ? 4.89395 -2.72133 -26.17841 0.381 9.58871 C ? A ? 215 CB 1
   ATOM 3637 CG C ASP A 222 ? 3.76563 -1.99697 -25.40937 0.381 10.64964 C ? A ? 215 CG 1
   ATOM 3638 OD1 C ASP A 222 ? 2.56436 -1.90689 -25.78976 0.381 9.22009 O ? A ? 215 OD1 1
   ATOM 3639 OD2 C ASP A 222 ? 4.14941 -1.40483 -24.36620 0.381 10.66755 O ? A ? 215 OD2 1
   ATOM 3640 N D ASP A 222 ? 3.91305 -5.00539 -26.63108 0.228 9.17247 N ? A ? 215 N 1
   ATOM 3641 CA D ASP A 222 ? 4.49284 -3.80807 -27.24460 0.228 7.93102 C ? A ? 215 CA 1
   ATOM 3642 C D ASP A 222 ? 5.57773 -4.17887 -28.24980 0.228 9.73328 C ? A ? 215 C 1
   ATOM 3643 O D ASP A 222 ? 5.52171 -3.78965 -29.42527 0.228 8.82662 O ? A ? 215 O 1
   ATOM 3644 CB D ASP A 222 ? 5.02867 -2.84622 -26.16292 0.228 10.28801 C ? A ? 215 CB 1
   ATOM 3645 CG D ASP A 222 ? 3.93437 -2.07880 -25.45857 0.228 10.53347 C ? A ? 215 CG 1
   ATOM 3646 OD1 D ASP A 222 ? 2.77835 -2.08137 -25.92621 0.228 10.56611 O ? A ? 215 OD1 1
   ATOM 3647 OD2 D ASP A 222 ? 4.24016 -1.44122 -24.42216 0.228 10.59442 O ? A ? 215 OD2 1
   ATOM 3648 N B VAL A 223 ? 6.58967 -4.75952 -27.56028 0.391 9.47786 N ? A ? 216 N 1
   ATOM 3649 CA B VAL A 223 ? 7.72755 -5.12385 -28.39279 0.391 7.26379 C ? A ? 216 CA 1
   ATOM 3650 C B VAL A 223 ? 7.25325 -5.87829 -29.64194 0.391 8.79316 C ? A ? 216 C 1
   ATOM 3651 O B VAL A 223 ? 7.67972 -5.53552 -30.76886 0.391 10.24539 O ? A ? 216 O 1
   ATOM 3652 CB B VAL A 223 ? 8.75611 -5.92180 -27.56938 0.391 11.22838 C ? A ? 216 CB 1
   ATOM 3653 CG1 B VAL A 223 ? 9.89593 -6.42344 -28.43632 0.391 10.76842 C ? A ? 216 CG1 1
   ATOM 3654 CG2 B VAL A 223 ? 9.24593 -4.98306 -26.46647 0.391 7.85835 C ? A ? 216 CG2 1
   ATOM 3655 N C VAL A 223 ? 6.42864 -4.98253 -27.92577 0.381 8.21712 N ? A ? 216 N 1
   ATOM 3656 CA C VAL A 223 ? 7.59589 -5.17280 -28.77872 0.381 10.78517 C ? A ? 216 CA 1
   ATOM 3657 C C VAL A 223 ? 7.19685 -5.92322 -30.03238 0.381 9.90743 C ? A ? 216 C 1
   ATOM 3658 O C VAL A 223 ? 7.66393 -5.60092 -31.13802 0.381 8.82062 O ? A ? 216 O 1
   ATOM 3659 CB C VAL A 223 ? 8.74881 -5.88470 -28.04724 0.381 8.03299 C ? A ? 216 CB 1
   ATOM 3660 CG1 C VAL A 223 ? 9.81189 -6.31340 -29.03258 0.381 9.50942 C ? A ? 216 CG1 1
   ATOM 3661 CG2 C VAL A 223 ? 9.31121 -4.95086 -26.97715 0.381 8.17204 C ? A ? 216 CG2 1
   ATOM 3662 N D VAL A 223 ? 6.56914 -4.95662 -27.80867 0.228 8.76321 N ? A ? 216 N 1
   ATOM 3663 CA D VAL A 223 ? 7.66028 -5.33545 -28.70046 0.228 10.87574 C ? A ? 216 CA 1
   ATOM 3664 C D VAL A 223 ? 7.12143 -6.06139 -29.92589 0.228 9.37432 C ? A ? 216 C 1
   ATOM 3665 O D VAL A 223 ? 7.60884 -5.87543 -31.05187 0.228 9.24119 O ? A ? 216 O 1
   ATOM 3666 CB D VAL A 223 ? 8.70392 -6.17688 -27.94716 0.228 8.94129 C ? A ? 216 CB 1
   ATOM 3667 CG1 D VAL A 223 ? 9.73196 -6.71552 -28.91256 0.228 10.77857 C ? A ? 216 CG1 1
   ATOM 3668 CG2 D VAL A 223 ? 9.39532 -5.31218 -26.89295 0.228 10.00595 C ? A ? 216 CG2 1
   ATOM 3669 N B THR A 224 ? 6.28808 -6.82771 -29.48676 0.391 8.03108 N ? A ? 217 N 1
   ATOM 3670 CA B THR A 224 ? 5.83118 -7.65407 -30.62748 0.391 9.89431 C ? A ? 217 CA 1
   ATOM 3671 C B THR A 224 ? 5.05395 -6.83985 -31.66593 0.391 9.16082 C ? A ? 217 C 1
   ATOM 3672 O B THR A 224 ? 5.27591 -6.97576 -32.88803 0.391 10.70885 O ? A ? 217 O 1
   ATOM 3673 CB B THR A 224 ? 4.95508 -8.84590 -30.16907 0.391 9.61467 C ? A ? 217 CB 1
   ATOM 3674 OG1 B THR A 224 ? 5.70031 -9.71593 -29.29423 0.391 10.84820 O ? A ? 217 OG1 1
   ATOM 3675 CG2 B THR A 224 ? 4.49035 -9.68600 -31.39034 0.391 13.69741 C ? A ? 217 CG2 1
   ATOM 3676 N C THR A 224 ? 6.29629 -6.89667 -29.89809 0.381 8.86275 N ? A ? 217 N 1
   ATOM 3677 CA C THR A 224 ? 5.80696 -7.57789 -31.08690 0.381 9.71667 C ? A ? 217 CA 1
   ATOM 3678 C C THR A 224 ? 4.95541 -6.65734 -31.94716 0.381 9.95067 C ? A ? 217 C 1
   ATOM 3679 O C THR A 224 ? 4.94481 -6.80572 -33.17934 0.381 10.23364 O ? A ? 217 O 1
   ATOM 3680 CB C THR A 224 ? 4.99217 -8.78770 -30.64879 0.381 8.33164 C ? A ? 217 CB 1
   ATOM 3681 OG1 C THR A 224 ? 5.80464 -9.61561 -29.80276 0.381 10.63224 O ? A ? 217 OG1 1
   ATOM 3682 CG2 C THR A 224 ? 4.53973 -9.62692 -31.84951 0.381 14.06691 C ? A ? 217 CG2 1
   ATOM 3683 N D THR A 224 ? 6.08352 -6.87238 -29.74159 0.228 8.92033 N ? A ? 217 N 1
   ATOM 3684 CA D THR A 224 ? 5.52492 -7.58971 -30.88260 0.228 10.42373 C ? A ? 217 CA 1
   ATOM 3685 C D THR A 224 ? 4.90448 -6.63515 -31.89735 0.228 9.93286 C ? A ? 217 C 1
   ATOM 3686 O D THR A 224 ? 5.34608 -6.54257 -33.05045 0.228 10.30288 O ? A ? 217 O 1
   ATOM 3687 CB D THR A 224 ? 4.49486 -8.61717 -30.41441 0.228 9.65034 C ? A ? 217 CB 1
   ATOM 3688 OG1 D THR A 224 ? 5.17023 -9.62420 -29.66275 0.228 9.82949 O ? A ? 217 OG1 1
   ATOM 3689 CG2 D THR A 224 ? 3.79590 -9.20821 -31.63971 0.228 8.31168 C ? A ? 217 CG2 1
   ATOM 3690 N B ALA A 225 ? 4.09293 -6.03118 -31.20394 0.391 8.62718 N ? A ? 218 N 1
   ATOM 3691 CA B ALA A 225 ? 3.21317 -5.24185 -32.05617 0.391 10.25899 C ? A ? 218 CA 1
   ATOM 3692 C B ALA A 225 ? 3.90237 -4.02169 -32.64528 0.391 8.13917 C ? A ? 218 C 1
   ATOM 3693 O B ALA A 225 ? 3.30404 -3.37703 -33.53356 0.391 11.53782 O ? A ? 218 O 1
   ATOM 3694 CB B ALA A 225 ? 1.97881 -4.79371 -31.25471 0.391 7.77882 C ? A ? 218 CB 1
   ATOM 3695 N C ALA A 225 ? 4.29695 -5.67427 -31.31800 0.381 8.64333 N ? A ? 218 N 1
   ATOM 3696 CA C ALA A 225 ? 3.38089 -4.73382 -31.95493 0.381 10.37750 C ? A ? 218 CA 1
   ATOM 3697 C C ALA A 225 ? 4.11101 -3.57840 -32.61336 0.381 11.94471 C ? A ? 218 C 1
   ATOM 3698 O C ALA A 225 ? 3.52093 -2.88668 -33.48297 0.381 11.02602 O ? A ? 218 O 1
   ATOM 3699 CB C ALA A 225 ? 2.43235 -4.16804 -30.89208 0.381 12.01260 C ? A ? 218 CB 1
   ATOM 3700 N D ALA A 225 ? 3.87732 -5.91031 -31.48190 0.228 8.93989 N ? A ? 218 N 1
   ATOM 3701 CA D ALA A 225 ? 3.13303 -5.04467 -32.38587 0.228 7.67684 C ? A ? 218 CA 1
   ATOM 3702 C D ALA A 225 ? 3.98681 -3.94443 -33.01305 0.228 9.78686 C ? A ? 218 C 1
   ATOM 3703 O D ALA A 225 ? 3.54570 -3.29843 -33.98570 0.228 8.72482 O ? A ? 218 O 1
   ATOM 3704 CB D ALA A 225 ? 2.01419 -4.41162 -31.56077 0.228 8.22255 C ? A ? 218 CB 1
   ATOM 3705 N B LYS A 226 ? 5.13329 -3.70412 -32.21991 0.391 9.77732 N ? A ? 219 N 1
   ATOM 3706 CA B LYS A 226 ? 5.89120 -2.58224 -32.77273 0.391 12.51642 C ? A ? 219 CA 1
   ATOM 3707 C B LYS A 226 ? 7.10329 -3.07426 -33.55492 0.391 8.39138 C ? A ? 219 C 1
   ATOM 3708 O B LYS A 226 ? 7.15756 -2.87975 -34.76202 0.391 9.61706 O ? A ? 219 O 1
   ATOM 3709 CB B LYS A 226 ? 6.31144 -1.61408 -31.68321 0.391 10.73262 C ? A ? 219 CB 1
   ATOM 3710 CG B LYS A 226 ? 5.12636 -0.95111 -30.97720 0.391 9.84813 C ? A ? 219 CG 1
   ATOM 3711 CD B LYS A 226 ? 5.62136 0.16482 -30.05032 0.391 10.99435 C ? A ? 219 CD 1
   ATOM 3712 CE B LYS A 226 ? 4.54191 1.21122 -29.74781 0.391 16.36460 C ? A ? 219 CE 1
   ATOM 3713 NZ B LYS A 226 ? 3.34992 0.72391 -28.98526 0.391 10.22947 N ? A ? 219 NZ 1
   ATOM 3714 N C LYS A 226 ? 5.36873 -3.33444 -32.22974 0.381 9.71979 N ? A ? 219 N 1
   ATOM 3715 CA C LYS A 226 ? 6.12798 -2.21796 -32.78318 0.381 9.47195 C ? A ? 219 CA 1
   ATOM 3716 C C LYS A 226 ? 7.35603 -2.72584 -33.51207 0.381 12.09643 C ? A ? 219 C 1
   ATOM 3717 O C LYS A 226 ? 7.59653 -2.35584 -34.67317 0.381 12.91687 O ? A ? 219 O 1
   ATOM 3718 CB C LYS A 226 ? 6.52885 -1.24763 -31.67135 0.381 11.79579 C ? A ? 219 CB 1
   ATOM 3719 CG C LYS A 226 ? 5.25974 -0.68602 -31.02969 0.381 11.23983 C ? A ? 219 CG 1
   ATOM 3720 CD C LYS A 226 ? 5.56964 0.29572 -29.90892 0.381 11.03308 C ? A ? 219 CD 1
   ATOM 3721 CE C LYS A 226 ? 4.29685 1.01983 -29.39627 0.381 16.44908 C ? A ? 219 CE 1
   ATOM 3722 NZ C LYS A 226 ? 3.38994 0.17652 -28.53886 0.381 9.87199 N ? A ? 219 NZ 1
   ATOM 3723 N D LYS A 226 ? 5.14988 -3.64726 -32.44054 0.228 9.38601 N ? A ? 219 N 1
   ATOM 3724 CA D LYS A 226 ? 5.93966 -2.49758 -32.85409 0.228 12.18269 C ? A ? 219 CA 1
   ATOM 3725 C D LYS A 226 ? 7.18315 -2.99035 -33.58027 0.228 8.89770 C ? A ? 219 C 1
   ATOM 3726 O D LYS A 226 ? 7.28236 -2.81456 -34.79315 0.228 9.72852 O ? A ? 219 O 1
   ATOM 3727 CB D LYS A 226 ? 6.26606 -1.61144 -31.65761 0.228 10.73062 C ? A ? 219 CB 1
   ATOM 3728 CG D LYS A 226 ? 4.99842 -1.10855 -30.93042 0.228 9.54306 C ? A ? 219 CG 1
   ATOM 3729 CD D LYS A 226 ? 5.30711 -0.05859 -29.88038 0.228 12.14834 C ? A ? 219 CD 1
   ATOM 3730 CE D LYS A 226 ? 4.06304 0.24658 -29.05729 0.228 14.42930 C ? A ? 219 CE 1
   ATOM 3731 NZ D LYS A 226 ? 2.89902 0.68379 -29.85225 0.228 13.76666 N ? A ? 219 NZ 1
   ATOM 3732 N . VAL A 227 ? 8.14861 -3.58751 -32.87125 1.000 10.26514 N ? A ? 220 N 1
   ATOM 3733 CA . VAL A 227 ? 9.32930 -4.05585 -33.57266 1.000 10.96078 C ? A ? 220 CA 1
   ATOM 3734 C . VAL A 227 ? 8.94871 -5.24927 -34.47942 1.000 10.51154 C ? A ? 220 C 1
   ATOM 3735 O . VAL A 227 ? 9.42832 -5.35210 -35.63918 1.000 10.88581 O ? A ? 220 O 1
   ATOM 3736 CB . VAL A 227 ? 10.43940 -4.43983 -32.55500 1.000 11.07369 C ? A ? 220 CB 1
   ATOM 3737 CG1 . VAL A 227 ? 11.65241 -4.99222 -33.34414 1.000 11.72398 C ? A ? 220 CG1 1
   ATOM 3738 CG2 . VAL A 227 ? 10.85493 -3.23383 -31.66297 1.000 13.88133 C ? A ? 220 CG2 1
   ATOM 3739 N B GLY A 228 ? 8.13581 -6.19797 -33.97872 0.610 10.26679 N ? A ? 221 N 1
   ATOM 3740 CA B GLY A 228 ? 7.74444 -7.32364 -34.81129 0.610 11.90605 C ? A ? 221 CA 1
   ATOM 3741 C B GLY A 228 ? 7.03588 -6.87817 -36.06387 0.610 9.29418 C ? A ? 221 C 1
   ATOM 3742 O B GLY A 228 ? 7.42475 -7.23799 -37.17791 0.610 9.47960 O ? A ? 221 O 1
   ATOM 3743 N C GLY A 228 ? 8.02484 -6.13306 -34.07849 0.390 9.96417 N ? A ? 221 N 1
   ATOM 3744 CA C GLY A 228 ? 7.64883 -7.23820 -34.95947 0.390 10.98549 C ? A ? 221 CA 1
   ATOM 3745 C C GLY A 228 ? 6.85873 -6.79346 -36.17683 0.390 10.49669 C ? A ? 221 C 1
   ATOM 3746 O C GLY A 228 ? 7.13098 -7.21331 -37.31621 0.390 11.19394 O ? A ? 221 O 1
   ATOM 3747 N B PHE A 229 ? 5.99610 -6.05049 -35.88840 0.610 10.28924 N ? A ? 222 N 1
   ATOM 3748 CA B PHE A 229 ? 5.21356 -5.51979 -37.01098 0.610 8.43915 C ? A ? 222 CA 1
   ATOM 3749 C B PHE A 229 ? 6.13601 -4.79454 -38.00304 0.610 8.74183 C ? A ? 222 C 1
   ATOM 3750 O B PHE A 229 ? 5.97443 -4.92080 -39.23262 0.610 8.54510 O ? A ? 222 O 1
   ATOM 3751 CB B PHE A 229 ? 4.17140 -4.55389 -36.36995 0.610 10.90851 C ? A ? 222 CB 1
   ATOM 3752 CG B PHE A 229 ? 3.34139 -3.77507 -37.32081 0.610 7.31886 C ? A ? 222 CG 1
   ATOM 3753 CD1 B PHE A 229 ? 3.89770 -2.67542 -37.95267 0.610 8.07177 C ? A ? 222 CD1 1
   ATOM 3754 CD2 B PHE A 229 ? 2.03250 -4.13497 -37.60705 0.610 9.00091 C ? A ? 222 CD2 1
   ATOM 3755 CE1 B PHE A 229 ? 3.13004 -1.91602 -38.83960 0.610 9.89941 C ? A ? 222 CE1 1
   ATOM 3756 CE2 B PHE A 229 ? 1.23164 -3.31071 -38.44281 0.610 10.74413 C ? A ? 222 CE2 1
   ATOM 3757 CZ B PHE A 229 ? 1.82889 -2.23745 -39.06519 0.610 8.11662 C ? A ? 222 CZ 1
   ATOM 3758 N C PHE A 229 ? 5.83675 -5.96841 -35.94915 0.390 10.75096 N ? A ? 222 N 1
   ATOM 3759 CA C PHE A 229 ? 5.16917 -5.32471 -37.07747 0.390 9.55726 C ? A ? 222 CA 1
   ATOM 3760 C C PHE A 229 ? 6.21254 -4.62842 -37.93381 0.390 11.02742 C ? A ? 222 C 1
   ATOM 3761 O C PHE A 229 ? 6.25516 -4.83426 -39.14751 0.390 8.71526 O ? A ? 222 O 1
   ATOM 3762 CB C PHE A 229 ? 4.12344 -4.31981 -36.53319 0.390 8.21485 C ? A ? 222 CB 1
   ATOM 3763 CG C PHE A 229 ? 3.25869 -3.59194 -37.58341 0.390 8.95050 C ? A ? 222 CG 1
   ATOM 3764 CD1 C PHE A 229 ? 3.78759 -2.52707 -38.32110 0.390 9.76805 C ? A ? 222 CD1 1
   ATOM 3765 CD2 C PHE A 229 ? 1.90667 -3.89329 -37.75229 0.390 11.71912 C ? A ? 222 CD2 1
   ATOM 3766 CE1 C PHE A 229 ? 2.99178 -1.76380 -39.23688 0.390 6.87544 C ? A ? 222 CE1 1
   ATOM 3767 CE2 C PHE A 229 ? 1.08646 -3.15314 -38.68356 0.390 8.82381 C ? A ? 222 CE2 1
   ATOM 3768 CZ C PHE A 229 ? 1.64812 -2.09419 -39.40678 0.390 12.94387 C ? A ? 222 CZ 1
   ATOM 3769 N B GLY A 230 ? 7.07070 -3.96590 -37.49495 0.610 11.11497 N ? A ? 223 N 1
   ATOM 3770 CA B GLY A 230 ? 7.88788 -3.15105 -38.40577 0.610 9.64626 C ? A ? 223 CA 1
   ATOM 3771 C B GLY A 230 ? 8.85645 -4.03417 -39.14581 0.610 12.94174 C ? A ? 223 C 1
   ATOM 3772 O B GLY A 230 ? 9.14818 -3.80302 -40.33098 0.610 13.36340 O ? A ? 223 O 1
   ATOM 3773 N C GLY A 230 ? 7.05653 -3.77875 -37.31067 0.390 8.90694 N ? A ? 223 N 1
   ATOM 3774 CA C GLY A 230 ? 8.07179 -3.04342 -38.07910 0.390 9.81254 C ? A ? 223 CA 1
   ATOM 3775 C C GLY A 230 ? 8.87074 -3.93269 -39.00959 0.390 12.07097 C ? A ? 223 C 1
   ATOM 3776 O C GLY A 230 ? 9.04003 -3.61569 -40.19787 0.390 13.51555 O ? A ? 223 O 1
   ATOM 3777 N . PHE A 231 ? 9.36430 -5.06597 -38.48900 1.000 13.16905 N ? A ? 224 N 1
   ATOM 3778 CA . PHE A 231 ? 10.24639 -5.92167 -39.21406 1.000 12.13045 C ? A ? 224 CA 1
   ATOM 3779 C . PHE A 231 ? 9.55705 -6.58207 -40.38366 1.000 12.86192 C ? A ? 224 C 1
   ATOM 3780 O . PHE A 231 ? 10.12359 -6.64582 -41.50843 1.000 14.50985 O ? A ? 224 O 1
   ATOM 3781 CB A PHE A 231 ? 10.78335 -6.94653 -38.20770 0.860 16.66814 C ? A ? 224 CB 1
   ATOM 3782 CG A PHE A 231 ? 11.89967 -7.69260 -38.68797 0.860 18.15434 C ? A ? 224 CG 1
   ATOM 3783 CD1 A PHE A 231 ? 13.21808 -7.34020 -38.37058 0.860 22.79707 C ? A ? 224 CD1 1
   ATOM 3784 CD2 A PHE A 231 ? 11.64011 -8.81911 -39.41576 0.860 17.75533 C ? A ? 224 CD2 1
   ATOM 3785 CE1 A PHE A 231 ? 14.29465 -8.12406 -38.83660 0.860 26.03489 C ? A ? 224 CE1 1
   ATOM 3786 CE2 A PHE A 231 ? 12.72192 -9.63241 -39.88944 0.860 24.12686 C ? A ? 224 CE2 1
   ATOM 3787 CZ A PHE A 231 ? 14.03499 -9.27356 -39.59685 0.860 28.85145 C ? A ? 224 CZ 1
   ATOM 3788 CB B PHE A 231 ? 10.79705 -6.97471 -38.24954 0.140 16.58708 C ? A ? 224 CB 1
   ATOM 3789 CG B PHE A 231 ? 11.55155 -8.07749 -38.91037 0.140 19.73011 C ? A ? 224 CG 1
   ATOM 3790 CD1 B PHE A 231 ? 12.92359 -7.98516 -39.08889 0.140 19.74774 C ? A ? 224 CD1 1
   ATOM 3791 CD2 B PHE A 231 ? 10.90017 -9.23242 -39.31217 0.140 18.72419 C ? A ? 224 CD2 1
   ATOM 3792 CE1 B PHE A 231 ? 13.62834 -9.01965 -39.68051 0.140 27.08414 C ? A ? 224 CE1 1
   ATOM 3793 CE2 B PHE A 231 ? 11.60097 -10.26905 -39.90588 0.140 24.81913 C ? A ? 224 CE2 1
   ATOM 3794 CZ B PHE A 231 ? 12.96283 -10.16212 -40.08482 0.140 27.67934 C ? A ? 224 CZ 1
   ATOM 3795 N . ILE A 232 ? 8.32992 -7.05003 -40.18576 1.000 11.36084 N ? A ? 225 N 1
   ATOM 3796 CA . ILE A 232 ? 7.52340 -7.66465 -41.22922 1.000 11.77536 C ? A ? 225 CA 1
   ATOM 3797 C . ILE A 232 ? 7.21986 -6.66159 -42.34328 1.000 12.93322 C ? A ? 225 C 1
   ATOM 3798 O . ILE A 232 ? 7.38749 -6.94186 -43.52761 1.000 14.77819 O ? A ? 225 O 1
   ATOM 3799 CB . ILE A 232 ? 6.26180 -8.29292 -40.62352 1.000 13.66003 C ? A ? 225 CB 1
   ATOM 3800 CG1 . ILE A 232 ? 6.64956 -9.47659 -39.69103 1.000 13.73417 C ? A ? 225 CG1 1
   ATOM 3801 CG2 . ILE A 232 ? 5.28869 -8.69044 -41.71243 1.000 15.08693 C ? A ? 225 CG2 1
   ATOM 3802 CD1 . ILE A 232 ? 5.49308 -9.83152 -38.77327 1.000 15.83043 C ? A ? 225 CD1 1
   ATOM 3803 N . LEU A 233 ? 6.84192 -5.44209 -41.98077 1.000 9.51929 N ? A ? 226 N 1
   ATOM 3804 CA . LEU A 233 ? 6.51533 -4.45378 -43.00179 1.000 10.15120 C ? A ? 226 CA 1
   ATOM 3805 C . LEU A 233 ? 7.74498 -4.09003 -43.79081 1.000 11.30049 C ? A ? 226 C 1
   ATOM 3806 O . LEU A 233 ? 7.68385 -4.02755 -45.04110 1.000 12.68669 O ? A ? 226 O 1
   ATOM 3807 CB A LEU A 233 ? 5.92309 -3.19693 -42.35499 0.080 10.06443 C ? A ? 226 CB 1
   ATOM 3808 CG A LEU A 233 ? 5.65464 -2.01703 -43.30030 0.080 10.56024 C ? A ? 226 CG 1
   ATOM 3809 CD1 A LEU A 233 ? 4.58859 -2.35659 -44.32878 0.080 11.08025 C ? A ? 226 CD1 1
   ATOM 3810 CD2 A LEU A 233 ? 5.26691 -0.76561 -42.52301 0.080 8.76558 C ? A ? 226 CD2 1
   ATOM 3811 CB B LEU A 233 ? 5.92896 -3.18454 -42.36572 0.278 10.09790 C ? A ? 226 CB 1
   ATOM 3812 CG B LEU A 233 ? 5.79616 -1.98236 -43.34946 0.278 10.60861 C ? A ? 226 CG 1
   ATOM 3813 CD1 B LEU A 233 ? 4.84720 -2.30853 -44.50024 0.278 10.74198 C ? A ? 226 CD1 1
   ATOM 3814 CD2 B LEU A 233 ? 5.38198 -0.64346 -42.68299 0.278 7.95403 C ? A ? 226 CD2 1
   ATOM 3815 CB C LEU A 233 ? 6.02272 -3.20921 -42.27087 0.642 9.99722 C ? A ? 226 CB 1
   ATOM 3816 CG C LEU A 233 ? 5.76485 -1.94284 -43.11425 0.642 10.66351 C ? A ? 226 CG 1
   ATOM 3817 CD1 C LEU A 233 ? 4.66093 -2.17572 -44.11810 0.642 11.43609 C ? A ? 226 CD1 1
   ATOM 3818 CD2 C LEU A 233 ? 5.43711 -0.76986 -42.15070 0.642 8.68871 C ? A ? 226 CD2 1
   ATOM 3819 N B LEU A 234 ? 8.83899 -3.74536 -43.11683 0.739 11.19945 N ? A ? 227 N 1
   ATOM 3820 CA B LEU A 234 ? 9.95928 -3.08825 -43.84508 0.739 11.87520 C ? A ? 227 CA 1
   ATOM 3821 C B LEU A 234 ? 10.74024 -4.06582 -44.69648 0.739 15.47091 C ? A ? 227 C 1
   ATOM 3822 O B LEU A 234 ? 11.43984 -3.62632 -45.61324 0.739 18.12159 O ? A ? 227 O 1
   ATOM 3823 CB B LEU A 234 ? 10.86720 -2.34569 -42.90406 0.739 11.78668 C ? A ? 227 CB 1
   ATOM 3824 CG B LEU A 234 ? 10.07202 -1.24795 -42.19435 0.739 10.57751 C ? A ? 227 CG 1
   ATOM 3825 CD1 B LEU A 234 ? 10.96654 -0.69806 -41.13638 0.739 12.92585 C ? A ? 227 CD1 1
   ATOM 3826 CD2 B LEU A 234 ? 9.56663 -0.10075 -43.17234 0.739 12.51918 C ? A ? 227 CD2 1
   ATOM 3827 N C LEU A 234 ? 8.83593 -3.74921 -43.07772 0.261 11.19170 N ? A ? 227 N 1
   ATOM 3828 CA C LEU A 234 ? 10.03767 -3.08908 -43.60683 0.261 11.91443 C ? A ? 227 CA 1
   ATOM 3829 C C LEU A 234 ? 10.94292 -4.03265 -44.38998 0.261 14.79575 C ? A ? 227 C 1
   ATOM 3830 O C LEU A 234 ? 11.92420 -3.54298 -44.96790 0.261 18.82952 O ? A ? 227 O 1
   ATOM 3831 CB C LEU A 234 ? 10.82281 -2.33312 -42.50140 0.261 10.86470 C ? A ? 227 CB 1
   ATOM 3832 CG C LEU A 234 ? 10.19844 -1.09587 -41.80837 0.261 10.27039 C ? A ? 227 CG 1
   ATOM 3833 CD1 C LEU A 234 ? 11.09573 -0.42906 -40.72023 0.261 12.28600 C ? A ? 227 CD1 1
   ATOM 3834 CD2 C LEU A 234 ? 9.71783 -0.01417 -42.78949 0.261 10.22369 C ? A ? 227 CD2 1
   ATOM 3835 N . ARG A 235 ? 10.63797 -5.34626 -44.43581 1.000 14.23011 N ? A ? 228 N 1
   ATOM 3836 CA . ARG A 235 ? 11.31727 -6.26450 -45.34853 1.000 16.60981 C ? A ? 228 CA 1
   ATOM 3837 C . ARG A 235 ? 10.51099 -6.55170 -46.59278 1.000 18.41925 C ? A ? 228 C 1
   ATOM 3838 O . ARG A 235 ? 10.98737 -7.28535 -47.47299 1.000 20.86423 O ? A ? 228 O 1
   ATOM 3839 CB . ARG A 235 ? 11.62645 -7.56549 -44.62687 1.000 19.47792 C ? A ? 228 CB 1
   ATOM 3840 CG . ARG A 235 ? 10.43743 -8.27100 -44.30355 1.000 17.53131 C ? A ? 228 CG 1
   ATOM 3841 CD . ARG A 235 ? 10.75543 -9.44581 -43.33583 1.000 25.78135 C ? A ? 228 CD 1
   ATOM 3842 NE . ARG A 235 ? 11.70051 -10.39134 -43.92983 1.000 34.99715 N ? A ? 228 NE 1
   ATOM 3843 CZ . ARG A 235 ? 11.34417 -11.32050 -44.80406 1.000 42.94848 C ? A ? 228 CZ 1
   ATOM 3844 NH1 . ARG A 235 ? 10.08052 -11.44964 -45.20073 1.000 37.03661 N ? A ? 228 NH1 1
   ATOM 3845 NH2 . ARG A 235 ? 12.27496 -12.12850 -45.30242 1.000 37.98642 N ? A ? 228 NH2 1
   ATOM 3846 N . SER A 236 ? 9.28596 -6.07279 -46.70612 1.000 13.86119 N ? A ? 229 N 1
   ATOM 3847 CA . SER A 236 ? 8.42178 -6.38613 -47.81585 1.000 14.02861 C ? A ? 229 CA 1
   ATOM 3848 C . SER A 236 ? 8.67510 -5.49333 -49.02833 1.000 14.62617 C ? A ? 229 C 1
   ATOM 3849 O . SER A 236 ? 8.95127 -4.30854 -48.88009 1.000 16.71355 O ? A ? 229 O 1
   ATOM 3850 CB A SER A 236 ? 6.96199 -6.25115 -47.39548 0.302 15.89966 C ? A ? 229 CB 1
   ATOM 3851 OG A SER A 236 ? 6.15469 -6.45493 -48.51817 0.302 14.06398 O ? A ? 229 OG 1
   ATOM 3852 CB B SER A 236 ? 6.96776 -6.23340 -47.38266 0.304 15.90573 C ? A ? 229 CB 1
   ATOM 3853 OG B SER A 236 ? 6.12715 -6.53077 -48.45885 0.304 14.06111 O ? A ? 229 OG 1
   ATOM 3854 CB C SER A 236 ? 6.96368 -6.14720 -47.39580 0.394 15.88801 C ? A ? 229 CB 1
   ATOM 3855 OG C SER A 236 ? 6.68171 -4.74604 -47.33668 0.394 14.85841 O ? A ? 229 OG 1
   ATOM 3856 N . ARG A 237 ? 8.55538 -6.06270 -50.22238 1.000 13.72551 N ? A ? 230 N 1
   ATOM 3857 CA . ARG A 237 ? 8.55042 -5.29591 -51.46155 1.000 14.44446 C ? A ? 230 CA 1
   ATOM 3858 C . ARG A 237 ? 7.37135 -4.33165 -51.55395 1.000 13.75441 C ? A ? 230 C 1
   ATOM 3859 O . ARG A 237 ? 7.43854 -3.37618 -52.33947 1.000 14.11403 O ? A ? 230 O 1
   ATOM 3860 CB A ARG A 237 ? 8.35533 -6.33645 -52.59780 0.521 18.19121 C ? A ? 230 CB 1
   ATOM 3861 CG A ARG A 237 ? 9.42960 -7.41182 -52.68136 0.521 30.51599 C ? A ? 230 CG 1
   ATOM 3862 CD A ARG A 237 ? 9.50942 -8.06052 -54.07069 0.521 36.82244 C ? A ? 230 CD 1
   ATOM 3863 NE A ARG A 237 ? 9.88197 -7.05537 -55.05476 0.521 44.79065 N ? A ? 230 NE 1
   ATOM 3864 CZ A ARG A 237 ? 9.02721 -6.40887 -55.83613 0.521 46.63189 C ? A ? 230 CZ 1
   ATOM 3865 NH1 A ARG A 237 ? 7.75120 -6.75718 -55.90368 0.521 48.62128 N ? A ? 230 NH1 1
   ATOM 3866 NH2 A ARG A 237 ? 9.46024 -5.37602 -56.55151 0.521 29.94327 N ? A ? 230 NH2 1
   ATOM 3867 CB B ARG A 237 ? 8.72651 -6.23119 -52.66342 0.479 20.88978 C ? A ? 230 CB 1
   ATOM 3868 CG B ARG A 237 ? 10.14326 -6.79009 -52.69448 0.479 22.93165 C ? A ? 230 CG 1
   ATOM 3869 CD B ARG A 237 ? 10.49038 -7.42280 -54.03488 0.479 37.70517 C ? A ? 230 CD 1
   ATOM 3870 NE B ARG A 237 ? 10.61273 -6.40551 -55.07404 0.479 44.86079 N ? A ? 230 NE 1
   ATOM 3871 CZ B ARG A 237 ? 11.72809 -5.74007 -55.34722 0.479 32.95104 C ? A ? 230 CZ 1
   ATOM 3872 NH1 B ARG A 237 ? 12.84578 -5.96073 -54.67792 0.479 42.37428 N ? A ? 230 NH1 1
   ATOM 3873 NH2 B ARG A 237 ? 11.71840 -4.82608 -56.31279 0.479 30.46710 N ? A ? 230 NH2 1
   ATOM 3874 N A ALA A 238 ? 6.25870 -4.53499 -50.83580 0.513 12.35536 N ? A ? 231 N 1
   ATOM 3875 CA A ALA A 238 ? 5.09313 -3.68455 -51.07071 0.513 12.13054 C ? A ? 231 CA 1
   ATOM 3876 C A ALA A 238 ? 5.35067 -2.23112 -50.73207 0.513 9.97335 C ? A ? 231 C 1
   ATOM 3877 O A ALA A 238 ? 4.63311 -1.38216 -51.23942 0.513 12.74385 O ? A ? 231 O 1
   ATOM 3878 CB A ALA A 238 ? 3.89054 -4.13918 -50.23480 0.513 11.46000 C ? A ? 231 CB 1
   ATOM 3879 N B ALA A 238 ? 6.35783 -4.54098 -50.71327 0.487 12.64528 N ? A ? 231 N 1
   ATOM 3880 CA B ALA A 238 ? 5.21494 -3.66184 -50.64467 0.487 11.99097 C ? A ? 231 CA 1
   ATOM 3881 C B ALA A 238 ? 5.63489 -2.23721 -50.34349 0.487 9.41302 C ? A ? 231 C 1
   ATOM 3882 O B ALA A 238 ? 4.99182 -1.30995 -50.81990 0.487 9.36585 O ? A ? 231 O 1
   ATOM 3883 CB B ALA A 238 ? 4.21476 -4.18333 -49.60030 0.487 11.06764 C ? A ? 231 CB 1
   ATOM 3884 N A ILE A 239 ? 6.32053 -1.94968 -49.86640 0.513 10.12902 N ? A ? 232 N 1
   ATOM 3885 CA A ILE A 239 ? 6.61019 -0.59179 -49.48356 0.513 9.45306 C ? A ? 232 CA 1
   ATOM 3886 C A ILE A 239 ? 7.24237 0.21554 -50.60912 0.513 10.54418 C ? A ? 232 C 1
   ATOM 3887 O A ILE A 239 ? 7.30995 1.43931 -50.50803 0.513 9.27054 O ? A ? 232 O 1
   ATOM 3888 CB A ILE A 239 ? 7.45705 -0.55564 -48.19683 0.513 10.15912 C ? A ? 232 CB 1
   ATOM 3889 CG1 A ILE A 239 ? 8.86951 -1.10567 -48.42780 0.513 12.78296 C ? A ? 232 CG1 1
   ATOM 3890 CG2 A ILE A 239 ? 6.66925 -1.17652 -47.04212 0.513 11.39589 C ? A ? 232 CG2 1
   ATOM 3891 CD1 A ILE A 239 ? 9.86453 -0.73146 -47.24549 0.513 13.13407 C ? A ? 232 CD1 1
   ATOM 3892 N B ILE A 239 ? 6.70436 -2.03910 -49.56481 0.487 9.82408 N ? A ? 232 N 1
   ATOM 3893 CA B ILE A 239 ? 7.08484 -0.65790 -49.23604 0.487 9.47227 C ? A ? 232 CA 1
   ATOM 3894 C B ILE A 239 ? 7.59738 0.14728 -50.42282 0.487 8.37857 C ? A ? 232 C 1
   ATOM 3895 O B ILE A 239 ? 7.76552 1.37073 -50.29902 0.487 8.45402 O ? A ? 232 O 1
   ATOM 3896 CB B ILE A 239 ? 8.06034 -0.52191 -48.05307 0.487 8.65307 C ? A ? 232 CB 1
   ATOM 3897 CG1 B ILE A 239 ? 9.46624 -1.00381 -48.45809 0.487 11.64318 C ? A ? 232 CG1 1
   ATOM 3898 CG2 B ILE A 239 ? 7.47893 -1.20267 -46.81453 0.487 9.25605 C ? A ? 232 CG2 1
   ATOM 3899 CD1 B ILE A 239 ? 10.50737 -0.79535 -47.31428 0.487 12.20838 C ? A ? 232 CD1 1
   ATOM 3900 N A LEU A 240 ? 7.73416 -0.40673 -51.68641 0.513 10.69379 N ? A ? 233 N 1
   ATOM 3901 CA A LEU A 240 ? 8.17114 0.34653 -52.85982 0.513 9.23577 C ? A ? 233 CA 1
   ATOM 3902 C A LEU A 240 ? 7.01257 0.75037 -53.72155 0.513 11.59281 C ? A ? 233 C 1
   ATOM 3903 O A LEU A 240 ? 7.15891 1.55616 -54.65056 0.513 11.14909 O ? A ? 233 O 1
   ATOM 3904 CB A LEU A 240 ? 9.10068 -0.52416 -53.69238 0.513 11.31209 C ? A ? 233 CB 1
   ATOM 3905 CG A LEU A 240 ? 10.37073 -0.96000 -52.99532 0.513 11.27838 C ? A ? 233 CG 1
   ATOM 3906 CD1 A LEU A 240 ? 11.10397 -2.11009 -53.71447 0.513 11.67089 C ? A ? 233 CD1 1
   ATOM 3907 CD2 A LEU A 240 ? 11.25944 0.19995 -52.77256 0.513 13.81800 C ? A ? 233 CD2 1
   ATOM 3908 N B LEU A 240 ? 7.83691 -0.47595 -51.58740 0.487 11.17693 N ? A ? 233 N 1
   ATOM 3909 CA B LEU A 240 ? 8.23389 0.20799 -52.81345 0.487 9.66810 C ? A ? 233 CA 1
   ATOM 3910 C B LEU A 240 ? 7.07102 0.77047 -53.62060 0.487 11.33457 C ? A ? 233 C 1
   ATOM 3911 O B LEU A 240 ? 7.30816 1.70650 -54.40391 0.487 11.12504 O ? A ? 233 O 1
   ATOM 3912 CB B LEU A 240 ? 9.01342 -0.77723 -53.67929 0.487 12.12384 C ? A ? 233 CB 1
   ATOM 3913 CG B LEU A 240 ? 10.23912 -1.43550 -53.03890 0.487 16.48249 C ? A ? 233 CG 1
   ATOM 3914 CD1 B LEU A 240 ? 10.76761 -2.52362 -53.99071 0.487 14.11178 C ? A ? 233 CD1 1
   ATOM 3915 CD2 B LEU A 240 ? 11.31535 -0.38524 -52.72148 0.487 10.50317 C ? A ? 233 CD2 1
   ATOM 3916 N . GLY A 241 ? 5.84014 0.25708 -53.41308 1.000 11.49049 N ? A ? 234 N 1
   ATOM 3917 CA . GLY A 241 ? 4.67941 0.64326 -54.19075 1.000 13.55705 C ? A ? 234 CA 1
   ATOM 3918 C . GLY A 241 ? 4.26696 2.08896 -53.92490 1.000 13.49420 C ? A ? 234 C 1
   ATOM 3919 O . GLY A 241 ? 4.47993 2.64471 -52.83625 1.000 13.40002 O ? A ? 234 O 1
   ATOM 3920 N . ASP A 242 ? 3.61848 2.69369 -54.90499 1.000 14.32753 N ? A ? 235 N 1
   ATOM 3921 CA . ASP A 242 ? 3.21145 4.09809 -54.74716 1.000 13.59586 C ? A ? 235 CA 1
   ATOM 3922 C . ASP A 242 ? 2.36485 4.31376 -53.47882 1.000 16.06033 C ? A ? 235 C 1
   ATOM 3923 O . ASP A 242 ? 1.54409 3.47911 -53.11848 1.000 16.75849 O ? A ? 235 O 1
   ATOM 3924 CB A ASP A 242 ? 2.38951 4.56665 -55.94606 0.405 15.71553 C ? A ? 235 CB 1
   ATOM 3925 CG A ASP A 242 ? 1.97373 6.02786 -55.81564 0.405 16.31617 C ? A ? 235 CG 1
   ATOM 3926 OD1 A ASP A 242 ? 2.86637 6.86263 -55.86534 0.405 20.32131 O ? A ? 235 OD1 1
   ATOM 3927 OD2 A ASP A 242 ? 0.76999 6.32417 -55.60986 0.405 17.42241 O ? A ? 235 OD2 1
   ATOM 3928 CB B ASP A 242 ? 2.42244 4.52844 -56.00020 0.595 15.72478 C ? A ? 235 CB 1
   ATOM 3929 CG B ASP A 242 ? 1.96204 5.99804 -55.95896 0.595 16.12106 C ? A ? 235 CG 1
   ATOM 3930 OD1 B ASP A 242 ? 2.73286 6.82661 -55.48719 0.595 15.26202 O ? A ? 235 OD1 1
   ATOM 3931 OD2 B ASP A 242 ? 0.79789 6.28806 -56.36739 0.595 25.00515 O ? A ? 235 OD2 1
   ATOM 3932 N . THR A 243 ? 2.55324 5.44967 -52.83332 1.000 15.77792 N ? A ? 236 N 1
   ATOM 3933 CA . THR A 243 ? 1.74010 5.86372 -51.69431 1.000 18.03452 C ? A ? 236 CA 1
   ATOM 3934 C . THR A 243 ? 1.20022 7.25029 -51.95941 1.000 17.89141 C ? A ? 236 C 1
   ATOM 3935 O . THR A 243 ? 1.74748 8.01300 -52.75182 1.000 19.98000 O ? A ? 236 O 1
   ATOM 3936 CB . THR A 243 ? 2.59064 5.90964 -50.44205 1.000 16.10376 C ? A ? 236 CB 1
   ATOM 3937 OG1 . THR A 243 ? 3.76059 6.72809 -50.64352 1.000 18.52691 O ? A ? 236 OG1 1
   ATOM 3938 CG2 . THR A 243 ? 2.96487 4.46332 -50.06155 1.000 18.85965 C ? A ? 236 CG2 1
   ATOM 3939 N . GLU A 244 ? 0.14029 7.58685 -51.25273 1.000 16.00853 N ? A ? 237 N 1
   ATOM 3940 CA . GLU A 244 ? -0.33703 8.97110 -51.15307 1.000 19.37101 C ? A ? 237 CA 1
   ATOM 3941 C . GLU A 244 ? -0.57524 9.25071 -49.68517 1.000 24.13054 C ? A ? 237 C 1
   ATOM 3942 O . GLU A 244 ? -1.50102 8.69641 -49.08091 1.000 29.65868 O ? A ? 237 O 1
   ATOM 3943 CB A GLU A 244 ? -1.60882 9.19002 -51.98041 0.132 30.90444 C ? A ? 237 CB 1
   ATOM 3944 CG A GLU A 244 ? -2.69560 8.14993 -51.75832 0.132 44.44670 C ? A ? 237 CG 1
   ATOM 3945 CD A GLU A 244 ? -4.05987 8.60801 -52.23416 0.132 53.28457 C ? A ? 237 CD 1
   ATOM 3946 OE1 A GLU A 244 ? -4.12062 9.54356 -53.05880 0.132 48.69888 O ? A ? 237 OE1 1
   ATOM 3947 OE2 A GLU A 244 ? -5.07256 8.03271 -51.77908 0.132 45.88688 O ? A ? 237 OE2 1
   ATOM 3948 CB B GLU A 244 ? -1.63967 9.14523 -51.96074 0.868 30.48804 C ? A ? 237 CB 1
   ATOM 3949 CG B GLU A 244 ? -2.66179 8.04301 -51.66557 0.868 45.15782 C ? A ? 237 CG 1
   ATOM 3950 CD B GLU A 244 ? -4.02341 8.20883 -52.33602 0.868 57.12094 C ? A ? 237 CD 1
   ATOM 3951 OE1 B GLU A 244 ? -4.09224 8.43169 -53.57141 0.868 66.92995 O ? A ? 237 OE1 1
   ATOM 3952 OE2 B GLU A 244 ? -5.03408 8.08254 -51.60418 0.868 46.27107 O ? A ? 237 OE2 1
   ATOM 3953 N A ALA A 245 ? 0.27922 10.06574 -49.10553 0.490 25.20358 N ? A ? 238 N 1
   ATOM 3954 CA A ALA A 245 ? 0.08233 10.49666 -47.72968 0.490 28.96579 C ? A ? 238 CA 1
   ATOM 3955 C A ALA A 245 ? -1.26288 11.22111 -47.58411 0.490 24.40747 C ? A ? 238 C 1
   ATOM 3956 O A ALA A 245 ? -1.77976 11.78623 -48.55005 0.490 25.34035 O ? A ? 238 O 1
   ATOM 3957 CB A ALA A 245 ? 1.22091 11.44402 -47.34193 0.490 26.02693 C ? A ? 238 CB 1
   ATOM 3958 N B ALA A 245 ? 0.28084 10.06028 -49.10336 0.510 25.19170 N ? A ? 238 N 1
   ATOM 3959 CA B ALA A 245 ? 0.08060 10.48342 -47.72547 0.510 28.94788 C ? A ? 238 CA 1
   ATOM 3960 C B ALA A 245 ? -1.25962 11.21808 -47.58265 0.510 24.40758 C ? A ? 238 C 1
   ATOM 3961 O B ALA A 245 ? -1.76793 11.79045 -48.54875 0.510 25.32983 O ? A ? 238 O 1
   ATOM 3962 CB B ALA A 245 ? 1.22578 11.41715 -47.32508 0.510 26.04900 C ? A ? 238 CB 1
   ATOM 3963 N . PRO A 246 ? -1.83978 11.24480 -46.37017 1.000 22.71879 N ? A ? 239 N 1
   ATOM 3964 CA . PRO A 246 ? -3.09225 12.02033 -46.17388 1.000 18.40960 C ? A ? 239 CA 1
   ATOM 3965 C . PRO A 246 ? -2.93600 13.50688 -46.45253 1.000 28.35541 C ? A ? 239 C 1
   ATOM 3966 O . PRO A 246 ? -3.86788 14.11998 -46.99776 1.000 24.97012 O ? A ? 239 O 1
   ATOM 3967 CB A PRO A 246 ? -3.48182 11.70956 -44.71975 0.571 21.63953 C ? A ? 239 CB 1
   ATOM 3968 CG A PRO A 246 ? -2.67484 10.46293 -44.33369 0.571 19.59388 C ? A ? 239 CG 1
   ATOM 3969 CD A PRO A 246 ? -1.46815 10.42916 -45.19694 0.571 19.03430 C ? A ? 239 CD 1
   ATOM 3970 CB B PRO A 246 ? -3.46736 11.72395 -44.71378 0.429 21.66296 C ? A ? 239 CB 1
   ATOM 3971 CG B PRO A 246 ? -2.16692 11.25956 -44.07176 0.429 21.46232 C ? A ? 239 CG 1
   ATOM 3972 CD B PRO A 246 ? -1.48938 10.47239 -45.16462 0.429 19.15745 C ? A ? 239 CD 1
   ATOM 3973 N . GLU A 247 ? -1.79042 14.10204 -46.11973 1.000 44.83192 N ? A ? 240 N 1
   ATOM 3974 CA . GLU A 247 ? -1.47812 15.45750 -46.59425 1.000 33.23869 C ? A ? 240 CA 1
   ATOM 3975 C . GLU A 247 ? -0.43042 15.38733 -47.71733 1.000 34.59120 C ? A ? 240 C 1
   ATOM 3976 O . GLU A 247 ? 0.72564 15.02205 -47.47068 1.000 39.18603 O ? A ? 240 O 1
   ATOM 3977 CB . GLU A 247 ? -0.95124 16.31756 -45.45781 1.000 34.68370 C ? A ? 240 CB 1
   ATOM 3978 CG . GLU A 247 ? -0.77633 17.77410 -45.86673 1.000 44.86846 C ? A ? 240 CG 1
   ATOM 3979 CD . GLU A 247 ? -0.43478 18.68307 -44.70109 1.000 44.68068 C ? A ? 240 CD 1
   ATOM 3980 OE1 . GLU A 247 ? 0.19041 18.20352 -43.72662 1.000 24.51213 O ? A ? 240 OE1 1
   ATOM 3981 OE2 . GLU A 247 ? -0.76725 19.89517 -44.77533 1.000 61.91954 O ? A ? 240 OE2 1
   HETATM 3982 N . PCA A 7 ? 4.78698 -7.38434 -6.86478 1.000 21.30712 N ? A ? 241 N 1
   HETATM 3983 CA . PCA A 7 ? 4.79273 -7.66284 -8.27105 1.000 19.00843 C ? A ? 241 CA 1
   HETATM 3984 C . PCA A 7 ? 5.97294 -8.59526 -8.63344 1.000 15.06032 C ? A ? 241 C 1
   HETATM 3985 O . PCA A 7 ? 7.07354 -8.52473 -8.15656 1.000 16.80442 O ? A ? 241 O 1
   HETATM 3986 CB . PCA A 7 ? 4.90570 -6.32486 -8.99581 1.000 17.31856 C ? A ? 241 CB 1
   HETATM 3987 CG . PCA A 7 ? 4.65764 -5.25623 -7.92353 1.000 18.64961 C ? A ? 241 CG 1
   HETATM 3988 CD . PCA A 7 ? 4.76839 -6.03373 -6.61761 1.000 27.87825 C ? A ? 241 CD 1
   HETATM 3989 OE . PCA A 7 ? 4.81277 -5.52298 -5.50462 0.541 25.85692 O ? A ? 241 OE 1
   HETATM 3990 C1 A RET A 300 ? -6.62167 -0.25624 -23.26110 0.586 8.50118 C ? B ? . C1 1
   HETATM 3991 C10 A RET A 300 ? -3.02998 -0.63888 -27.51003 0.586 8.92697 C ? B ? . C10 1
   HETATM 3992 C11 A RET A 300 ? -2.16704 -1.02132 -28.62849 0.586 9.38463 C ? B ? . C11 1
   HETATM 3993 C12 A RET A 300 ? -0.83069 -0.68709 -28.64519 0.586 8.40269 C ? B ? . C12 1
   HETATM 3994 C13 A RET A 300 ? 0.11660 -0.93364 -29.72201 0.586 8.67095 C ? B ? . C13 1
   HETATM 3995 C14 A RET A 300 ? 1.42720 -0.68648 -29.63628 0.586 12.35384 C ? B ? . C14 1
   HETATM 3996 C15 A RET A 300 ? 2.07143 -0.26219 -28.44481 0.586 15.79276 C ? B ? . C15 1
   HETATM 3997 C16 A RET A 300 ? -6.27737 1.24809 -23.40004 0.586 9.49536 C ? B ? . C16 1
   HETATM 3998 C17 A RET A 300 ? -5.39607 -1.11424 -22.85006 0.586 10.86840 C ? B ? . C17 1
   HETATM 3999 C18 A RET A 300 ? -9.18591 -1.41499 -26.06990 0.586 9.29873 C ? B ? . C18 1
   HETATM 4000 C19 A RET A 300 ? -5.10637 -1.73077 -28.40988 0.586 9.41947 C ? B ? . C19 1
   HETATM 4001 C2 A RET A 300 ? -7.60154 -0.43734 -22.12437 0.586 8.36748 C ? B ? . C2 1
   HETATM 4002 C20 A RET A 300 ? -0.40556 -1.41713 -30.98506 0.586 14.31945 C ? B ? . C20 1
   HETATM 4003 C3 A RET A 300 ? -9.02652 0.01280 -22.51044 0.586 9.05147 C ? B ? . C3 1
   HETATM 4004 C4 A RET A 300 ? -9.60483 -0.77801 -23.66316 0.586 10.58393 C ? B ? . C4 1
   HETATM 4005 C5 A RET A 300 ? -8.55657 -0.98501 -24.74048 0.586 10.61314 C ? B ? . C5 1
   HETATM 4006 C6 A RET A 300 ? -7.21030 -0.70324 -24.60464 0.586 9.22694 C ? B ? . C6 1
   HETATM 4007 C7 A RET A 300 ? -6.33166 -0.92362 -25.78122 0.586 9.18270 C ? B ? . C7 1
   HETATM 4008 C8 A RET A 300 ? -5.06420 -0.61044 -26.11928 0.586 8.42994 C ? B ? . C8 1
   HETATM 4009 C9 A RET A 300 ? -4.38057 -0.93754 -27.35173 0.586 7.58044 C ? B ? . C9 1
   HETATM 4010 C1 B RET A 300 ? -6.54938 -0.00607 -23.74673 0.414 8.64014 C ? B ? . C1 1
   HETATM 4011 C10 B RET A 300 ? -3.38563 -0.58990 -27.49895 0.414 9.24595 C ? B ? . C10 1
   HETATM 4012 C11 B RET A 300 ? -2.38487 -0.95435 -28.41328 0.414 9.47670 C ? B ? . C11 1
   HETATM 4013 C12 B RET A 300 ? -1.13731 -0.53111 -28.16547 0.414 8.38388 C ? B ? . C12 1
   HETATM 4014 C13 B RET A 300 ? -0.03759 -0.83164 -29.04609 0.414 7.73062 C ? B ? . C13 1
   HETATM 4015 C14 B RET A 300 ? 1.10017 -0.16520 -28.71931 0.414 14.72074 C ? B ? . C14 1
   HETATM 4016 C15 B RET A 300 ? 2.35047 -0.21420 -29.38752 0.414 10.45978 C ? B ? . C15 1
   HETATM 4017 C16 B RET A 300 ? -5.89739 1.36768 -23.99632 0.414 9.25809 C ? B ? . C16 1
   HETATM 4018 C17 B RET A 300 ? -5.43898 -0.96863 -23.22912 0.414 10.30361 C ? B ? . C17 1
   HETATM 4019 C18 B RET A 300 ? -9.55293 -1.40396 -25.83743 0.414 8.72624 C ? B ? . C18 1
   HETATM 4020 C19 B RET A 300 ? -5.38559 -1.54474 -28.75055 0.414 9.75371 C ? B ? . C19 1
   HETATM 4021 C2 B RET A 300 ? -7.53648 0.33161 -22.61546 0.414 12.98218 C ? B ? . C2 1
   HETATM 4022 C20 B RET A 300 ? -0.25773 -1.79498 -30.19782 0.414 10.85573 C ? B ? . C20 1
   HETATM 4023 C3 B RET A 300 ? -8.42787 -0.82136 -22.19446 0.414 11.00530 C ? B ? . C3 1
   HETATM 4024 C4 B RET A 300 ? -9.31624 -1.14140 -23.37367 0.414 8.80962 C ? B ? . C4 1
   HETATM 4025 C5 B RET A 300 ? -8.64033 -0.98746 -24.71524 0.414 10.57924 C ? B ? . C5 1
   HETATM 4026 C6 B RET A 300 ? -7.38200 -0.50452 -24.94288 0.414 10.27898 C ? B ? . C6 1
   HETATM 4027 C7 B RET A 300 ? -6.70998 -0.84780 -26.19081 0.414 9.46945 C ? B ? . C7 1
   HETATM 4028 C8 B RET A 300 ? -5.45813 -0.52119 -26.48859 0.414 8.41634 C ? B ? . C8 1
   HETATM 4029 C9 B RET A 300 ? -4.69031 -0.86945 -27.61564 0.414 8.55844 C ? B ? . C9 1
   HETATM 4030 C27 . R16 A 302 ? 9.79497 -9.78540 -25.91732 1.000 24.31060 C ? C ? . C27 1
   HETATM 4031 C28 . R16 A 302 ? 10.85206 -10.47376 -25.04998 1.000 27.92801 C ? C ? . C28 1
   HETATM 4032 C29 . R16 A 302 ? 10.42557 -11.26889 -23.83290 1.000 29.64446 C ? C ? . C29 1
   HETATM 4033 C30 . R16 A 302 ? 11.47231 -11.11541 -22.74581 1.000 29.38770 C ? C ? . C30 1
   HETATM 4034 C31 . R16 A 302 ? 10.99544 -11.83245 -21.53923 1.000 26.72669 C ? C ? . C31 1
   HETATM 4035 C32 . R16 A 302 ? 11.97993 -11.78698 -20.37771 1.000 24.46540 C ? C ? . C32 1
   HETATM 4036 C33 . R16 A 302 ? 13.43005 -12.20415 -20.52216 1.000 25.19856 C ? C ? . C33 1
   HETATM 4037 C34 . R16 A 302 ? 14.17467 -12.35913 -19.19489 1.000 26.44559 C ? C ? . C34 1
   HETATM 4038 C35 . R16 A 302 ? 13.81583 -13.70038 -18.55282 1.000 23.97312 C ? C ? . C35 1
   HETATM 4039 C36 . R16 A 302 ? 13.78417 -13.75216 -17.03983 1.000 22.45929 C ? C ? . C36 1
   HETATM 4040 C37 . R16 A 302 ? 14.64223 -12.67893 -16.35969 1.000 33.18906 C ? C ? . C37 1
   HETATM 4041 C38 . R16 A 302 ? 14.93395 -13.06584 -14.92573 1.000 24.44340 C ? C ? . C38 1
   HETATM 4042 C39 . R16 A 302 ? 15.78165 -12.16640 -14.06480 1.000 30.37463 C ? C ? . C39 1
   HETATM 4043 C40 . R16 A 302 ? 15.82599 -12.77514 -12.69278 1.000 34.48648 C ? C ? . C40 1
   HETATM 4044 C41 . R16 A 302 ? 16.22709 -11.87675 -11.54746 1.000 34.94592 C ? C ? . C41 1
   HETATM 4045 C42 . R16 A 302 ? 16.46408 -12.78252 -10.35179 1.000 43.17419 C ? C ? . C42 1
   HETATM 4046 C27 . R16 A 303 ? -13.62490 -9.35468 -39.54009 1.000 35.69423 C ? D ? . C27 1
   HETATM 4047 C28 . R16 A 303 ? -13.61318 -9.18564 -38.02096 1.000 37.48305 C ? D ? . C28 1
   HETATM 4048 C29 . R16 A 303 ? -13.11140 -7.81211 -37.58809 1.000 32.11829 C ? D ? . C29 1
   HETATM 4049 C30 . R16 A 303 ? -13.22409 -7.37305 -36.12694 1.000 28.55416 C ? D ? . C30 1
   HETATM 4050 C31 . R16 A 303 ? -12.35772 -8.19062 -35.17566 1.000 29.84413 C ? D ? . C31 1
   HETATM 4051 C32 . R16 A 303 ? -12.38094 -7.60248 -33.78268 1.000 30.91248 C ? D ? . C32 1
   HETATM 4052 C33 . R16 A 303 ? -12.00327 -8.60512 -32.69323 1.000 37.16069 C ? D ? . C33 1
   HETATM 4053 C34 . R16 A 303 ? -11.00455 -9.64193 -33.21742 1.000 41.55677 C ? D ? . C34 1
   HETATM 4054 C35 . R16 A 303 ? -11.06160 -11.07925 -32.68356 1.000 28.96325 C ? D ? . C35 1
   HETATM 4055 C36 . R16 A 303 ? -9.67376 -11.59297 -32.29646 1.000 25.68714 C ? D ? . C36 1
   HETATM 4056 C37 . R16 A 303 ? -9.59151 -12.28355 -30.95827 1.000 26.00841 C ? D ? . C37 1
   HETATM 4057 C38 . R16 A 303 ? -8.18274 -12.66932 -30.58437 1.000 22.20545 C ? D ? . C38 1
   HETATM 4058 C39 . R16 A 303 ? -8.17373 -13.34019 -29.23792 1.000 24.27245 C ? D ? . C39 1
   HETATM 4059 C40 . R16 A 303 ? -6.79839 -13.73215 -28.79070 1.000 18.29938 C ? D ? . C40 1
   HETATM 4060 C41 . R16 A 303 ? -6.79368 -14.05940 -27.29408 1.000 30.61590 C ? D ? . C41 1
   HETATM 4061 C42 . R16 A 303 ? -5.44682 -14.56865 -26.80351 1.000 17.12735 C ? D ? . C42 1
   HETATM 4062 C27 . R16 A 304 ? 7.25384 -11.72618 -32.87490 1.000 28.06346 C ? E ? . C27 1
   HETATM 4063 C28 . R16 A 304 ? 8.33632 -10.67328 -33.04392 1.000 32.39038 C ? E ? . C28 1
   HETATM 4064 C29 . R16 A 304 ? 9.08121 -10.39083 -31.75049 1.000 26.19408 C ? E ? . C29 1
   HETATM 4065 C30 . R16 A 304 ? 9.94394 -9.11825 -31.83941 1.000 31.89777 C ? E ? . C30 1
   HETATM 4066 C31 . R16 A 304 ? 11.29095 -9.17873 -31.13107 1.000 28.54458 C ? E ? . C31 1
   HETATM 4067 C32 . R16 A 304 ? 12.16195 -7.94118 -31.31867 1.000 31.04771 C ? E ? . C32 1
   HETATM 4068 C33 . R16 A 304 ? 13.45290 -7.81069 -30.49557 1.000 33.00667 C ? E ? . C33 1
   HETATM 4069 C34 . R16 A 304 ? 14.36350 -6.62806 -30.91311 1.000 27.70422 C ? E ? . C34 1
   HETATM 4070 C35 . R16 A 304 ? 15.47343 -6.97168 -31.92005 1.000 39.03919 C ? E ? . C35 1
   HETATM 4071 C36 . R16 A 304 ? 15.52265 -6.20993 -33.25162 1.000 37.52487 C ? E ? . C36 1
   HETATM 4072 C37 . R16 A 304 ? 16.82717 -6.48121 -34.02791 1.000 40.44774 C ? E ? . C37 1
   HETATM 4073 C38 . R16 A 304 ? 16.64197 -7.20305 -35.36353 1.000 39.63565 C ? E ? . C38 1
   HETATM 4074 C39 . R16 A 304 ? 17.89684 -7.78768 -36.02246 1.000 32.80877 C ? E ? . C39 1
   HETATM 4075 C40 . R16 A 304 ? 17.47161 -8.83916 -37.05181 1.000 39.64922 C ? E ? . C40 1
   HETATM 4076 C41 . R16 A 304 ? 18.38650 -9.18750 -38.22541 1.000 40.38667 C ? E ? . C41 1
   HETATM 4077 C42 . R16 A 304 ? 17.72667 -10.24215 -39.11860 1.000 38.06609 C ? E ? . C42 1
   HETATM 4078 C27 . R16 A 305 ? -17.60286 4.65454 -31.08638 1.000 38.37842 C ? F ? . C27 1
   HETATM 4079 C28 . R16 A 305 ? -16.63793 5.56256 -31.85337 1.000 40.25236 C ? F ? . C28 1
   HETATM 4080 C29 . R16 A 305 ? -17.23262 6.81025 -32.50834 1.000 46.09531 C ? F ? . C29 1
   HETATM 4081 C30 . R16 A 305 ? -17.72368 6.53317 -33.93187 1.000 48.45160 C ? F ? . C30 1
   HETATM 4082 C31 . R16 A 305 ? -17.29975 7.50707 -35.03505 1.000 49.04057 C ? F ? . C31 1
   HETATM 4083 C32 . R16 A 305 ? -17.46636 6.85599 -36.41656 1.000 48.95366 C ? F ? . C32 1
   HETATM 4084 C33 . R16 A 305 ? -17.81075 7.79966 -37.56960 1.000 49.39462 C ? F ? . C33 1
   HETATM 4085 C34 . R16 A 305 ? -17.95464 7.08824 -38.91857 1.000 46.53515 C ? F ? . C34 1
   HETATM 4086 C35 . R16 A 305 ? -17.79592 7.97817 -40.16325 1.000 51.33487 C ? F ? . C35 1
   HETATM 4087 C36 . R16 A 305 ? -18.00846 7.24560 -41.49450 1.000 57.65900 C ? F ? . C36 1
   HETATM 4088 C37 . R16 A 305 ? -17.15535 7.72311 -42.67322 1.000 45.93616 C ? F ? . C37 1
   HETATM 4089 C38 . R16 A 305 ? -15.75962 7.10686 -42.78137 1.000 40.95459 C ? F ? . C38 1
   HETATM 4090 C39 . R16 A 305 ? -15.45371 6.63555 -44.20060 1.000 43.65839 C ? F ? . C39 1
   HETATM 4091 C40 . R16 A 305 ? -15.04137 7.79375 -45.10414 1.000 43.47932 C ? F ? . C40 1
   HETATM 4092 C41 . R16 A 305 ? -15.53315 7.76195 -46.54556 1.000 39.59122 C ? F ? . C41 1
   HETATM 4093 C42 . R16 A 305 ? -14.97009 8.93652 -47.35004 1.000 42.24671 C ? F ? . C42 1
   HETATM 4094 C27 . R16 A 306 ? -22.47392 0.68002 -24.28171 1.000 48.48390 C ? G ? . C27 1
   HETATM 4095 C28 . R16 A 306 ? -21.57405 1.90573 -24.19229 1.000 38.03651 C ? G ? . C28 1
   HETATM 4096 C29 . R16 A 306 ? -20.34666 1.68031 -23.32267 1.000 33.05009 C ? G ? . C29 1
   HETATM 4097 C30 . R16 A 306 ? -20.38639 2.11420 -21.85815 1.000 36.40463 C ? G ? . C30 1
   HETATM 4098 C31 . R16 A 306 ? -21.39821 1.45551 -20.90866 1.000 48.82947 C ? G ? . C31 1
   HETATM 4099 C32 . R16 A 306 ? -21.37719 2.14802 -19.54164 1.000 42.46913 C ? G ? . C32 1
   HETATM 4100 C33 . R16 A 306 ? -22.52324 1.87742 -18.57127 1.000 39.63510 C ? G ? . C33 1
   HETATM 4101 C34 . R16 A 306 ? -22.73992 2.99146 -17.54763 1.000 43.09175 C ? G ? . C34 1
   HETATM 4102 C35 . R16 A 306 ? -23.30109 2.51973 -16.20626 1.000 44.79240 C ? G ? . C35 1
   HETATM 4103 C36 . R16 A 306 ? -23.12525 3.57724 -15.11787 1.000 46.81508 C ? G ? . C36 1
   HETATM 4104 C37 . R16 A 306 ? -23.76408 3.25507 -13.76525 1.000 54.22805 C ? G ? . C37 1
   HETATM 4105 C38 . R16 A 306 ? -23.27863 4.10561 -12.57927 1.000 51.61340 C ? G ? . C38 1
   HETATM 4106 C39 . R16 A 306 ? -24.25996 4.13297 -11.40522 1.000 46.29602 C ? G ? . C39 1
   HETATM 4107 C40 . R16 A 306 ? -23.68632 4.22003 -9.98743 1.000 55.25405 C ? G ? . C40 1
   HETATM 4108 C41 . R16 A 306 ? -23.28865 2.90304 -9.30507 1.000 43.50842 C ? G ? . C41 1
   HETATM 4109 C42 . R16 A 306 ? -24.45199 2.00498 -8.88518 1.000 41.18531 C ? G ? . C42 1
   HETATM 4110 C1 . D12 A 307 ? -17.72264 1.74864 -43.89741 1.000 44.83890 C ? H ? . C1 1
   HETATM 4111 C10 . D12 A 307 ? -18.84178 -3.58574 -34.59571 1.000 42.74232 C ? H ? . C10 1
   HETATM 4112 C11 . D12 A 307 ? -18.54254 -4.91772 -35.25209 1.000 39.91579 C ? H ? . C11 1
   HETATM 4113 C4 . D12 A 307 ? -18.49759 1.54924 -40.20697 1.000 42.98859 C ? H ? . C4 1
   HETATM 4114 C5 . D12 A 307 ? -18.13368 1.12893 -38.78784 1.000 39.30401 C ? H ? . C5 1
   HETATM 4115 C6 . D12 A 307 ? -18.72985 -0.22363 -38.43246 1.000 32.74493 C ? H ? . C6 1
   HETATM 4116 C7 . D12 A 307 ? -18.28762 -0.71381 -37.06027 1.000 35.99888 C ? H ? . C7 1
   HETATM 4117 C8 . D12 A 307 ? -18.71111 -2.11536 -36.68339 1.000 29.17941 C ? H ? . C8 1
   HETATM 4118 C9 . D12 A 307 ? -18.15163 -2.45637 -35.32064 1.000 29.02144 C ? H ? . C9 1
   HETATM 4119 C3 . DD9 A 308 ? -19.66433 5.60536 -14.57800 1.000 39.73506 C ? I ? . C3 1
   HETATM 4120 C4 . DD9 A 308 ? -18.68287 5.89297 -15.71726 1.000 35.61777 C ? I ? . C4 1
   HETATM 4121 C5 . DD9 A 308 ? -19.31625 6.44849 -16.99271 1.000 39.53186 C ? I ? . C5 1
   HETATM 4122 C6 . DD9 A 308 ? -18.74342 5.86767 -18.27945 1.000 30.56199 C ? I ? . C6 1
   HETATM 4123 C7 . DD9 A 308 ? -19.42103 6.33188 -19.55896 1.000 39.61445 C ? I ? . C7 1
   HETATM 4124 C8 . DD9 A 308 ? -19.12539 5.48730 -20.80628 1.000 31.36548 C ? I ? . C8 1
   HETATM 4125 C9 . DD9 A 308 ? -19.84417 6.10265 -22.00301 1.000 42.21664 C ? I ? . C9 1
   HETATM 4126 C2 . DD9 A 309 ? 18.40547 2.23942 -19.75903 1.000 39.72873 C ? J ? . C2 1
   HETATM 4127 C3 . DD9 A 309 ? 17.91577 0.82105 -20.01681 1.000 30.52297 C ? J ? . C3 1
   HETATM 4128 C4 . DD9 A 309 ? 17.63332 -0.00755 -18.76260 1.000 28.23866 C ? J ? . C4 1
   HETATM 4129 C5 . DD9 A 309 ? 18.46681 -1.27906 -18.69397 1.000 36.52141 C ? J ? . C5 1
   HETATM 4130 C6 . DD9 A 309 ? 17.89522 -2.32740 -17.75495 1.000 32.44891 C ? J ? . C6 1
   HETATM 4131 C7 . DD9 A 309 ? 18.42051 -3.73437 -17.97713 1.000 36.62128 C ? J ? . C7 1
   HETATM 4132 C8 . DD9 A 309 ? 17.42984 -4.87841 -17.74943 1.000 28.97891 C ? J ? . C8 1
   HETATM 4133 C9 . DD9 A 309 ? 18.01506 -6.28551 -17.85056 1.000 35.19560 C ? J ? . C9 1
   HETATM 4134 C1 . DD9 A 310 ? 12.72847 11.34087 -23.65279 1.000 38.31104 C ? K ? . C1 1
   HETATM 4135 C2 . DD9 A 310 ? 13.29131 10.19057 -22.82207 1.000 35.69709 C ? K ? . C2 1
   HETATM 4136 C3 . DD9 A 310 ? 12.96051 10.35366 -21.34425 1.000 40.29660 C ? K ? . C3 1
   HETATM 4137 C4 . DD9 A 310 ? 13.72084 9.52620 -20.31017 1.000 27.33109 C ? K ? . C4 1
   HETATM 4138 C5 . DD9 A 310 ? 14.24142 10.43834 -19.17338 1.000 44.11753 C ? K ? . C5 1
   HETATM 4139 C6 . DD9 A 310 ? 15.63457 10.16201 -18.59072 1.000 35.68535 C ? K ? . C6 1
   HETATM 4140 C7 . DD9 A 310 ? 15.85056 10.75279 -17.18307 1.000 39.14043 C ? K ? . C7 1
   HETATM 4141 C8 . DD9 A 310 ? 16.84063 9.97802 -16.31460 1.000 38.30188 C ? K ? . C8 1
   HETATM 4142 C9 . DD9 A 310 ? 16.84743 10.43075 -14.85797 1.000 42.68075 C ? K ? . C9 1
   HETATM 4143 C1 . DD9 A 311 ? 17.53451 -10.81123 -19.23998 1.000 40.98960 C ? L ? . C1 1
   HETATM 4144 C2 . DD9 A 311 ? 18.52941 -10.56740 -18.11879 1.000 50.53086 C ? L ? . C2 1
   HETATM 4145 C3 . DD9 A 311 ? 17.94111 -10.59169 -16.71400 1.000 37.72085 C ? L ? . C3 1
   HETATM 4146 C4 . DD9 A 311 ? 18.51967 -9.46720 -15.85724 1.000 40.85265 C ? L ? . C4 1
   HETATM 4147 C5 . DD9 A 311 ? 18.43486 -9.69786 -14.35072 1.000 36.80310 C ? L ? . C5 1
   HETATM 4148 C6 . DD9 A 311 ? 19.41914 -8.80193 -13.61339 1.000 35.63843 C ? L ? . C6 1
   HETATM 4149 C7 . DD9 A 311 ? 19.51320 -9.00080 -12.10172 1.000 29.03925 C ? L ? . C7 1
   HETATM 4150 C8 . DD9 A 311 ? 20.37961 -7.92974 -11.41998 1.000 33.57716 C ? L ? . C8 1
   HETATM 4151 C9 . DD9 A 311 ? 20.78282 -8.28194 -9.98965 1.000 40.92492 C ? L ? . C9 1
   HETATM 4152 C1 . DD9 A 312 ? 14.44331 8.88829 -35.79557 1.000 45.20453 C ? M ? . C1 1
   HETATM 4153 C2 . DD9 A 312 ? 14.88468 8.29946 -34.45362 1.000 42.06619 C ? M ? . C2 1
   HETATM 4154 C3 . DD9 A 312 ? 13.73218 7.95295 -33.50864 1.000 31.37112 C ? M ? . C3 1
   HETATM 4155 C4 . DD9 A 312 ? 13.16049 9.18763 -32.80984 1.000 34.98718 C ? M ? . C4 1
   HETATM 4156 C5 . DD9 A 312 ? 12.05025 8.88756 -31.81848 1.000 38.65644 C ? M ? . C5 1
   HETATM 4157 C6 . DD9 A 312 ? 11.52859 10.15910 -31.17624 1.000 33.49049 C ? M ? . C6 1
   HETATM 4158 C7 . DD9 A 312 ? 11.73033 10.06876 -29.67920 1.000 30.51192 C ? M ? . C7 1
   HETATM 4159 C8 . DD9 A 312 ? 12.01702 11.42147 -29.04608 1.000 41.65582 C ? M ? . C8 1
   HETATM 4160 C9 . DD9 A 312 ? 12.50104 11.31589 -27.60203 1.000 43.33627 C ? M ? . C9 1
   HETATM 4161 CA . CA A 713 ? 8.19468 3.57153 -55.31363 1.000 11.28467 Ca 2+ N ? . CA 1
   HETATM 4162 NA . NA A 714 ? 13.36108 -0.68822 -9.45579 1.000 18.49133 Na 1+ O ? . NA 1
   HETATM 4163 CL . CL A 715 ? 2.48414 -9.74309 -10.47221 1.000 15.75210 Cl ? P ? . CL 1
   HETATM 4164 CL . CL A 716 ? 11.76969 7.11516 -56.06710 0.650 14.29656 Cl ? Q ? . CL 1
   HETATM 4165 CL . CL A 717 ? 15.06728 1.73941 -52.00780 1.000 30.85187 Cl ? R ? . CL 1
   HETATM 4166 O A HOH A 401 ? 3.41566 2.04735 -23.66251 0.609 13.84384 O ? S ? . O 1
   HETATM 4168 O . HOH A 402 ? 4.73710 0.57932 -26.28007 0.531 14.09479 O ? S ? . O 1
   HETATM 4169 O A HOH A 404 ? 0.67121 0.22311 -14.38423 0.361 9.38254 O ? S ? . O 1
   HETATM 4171 O . HOH A 406 ? 3.19337 -0.06660 -22.13528 0.420 10.07120 O ? S ? . O 1
   HETATM 4174 O . HOH A 512 ? 16.91497 5.82624 -41.62274 0.596 23.22958 O ? S ? . O 1
   HETATM 4176 O . HOH A 520 ? 9.51747 7.51335 -58.49069 0.523 7.20843 O ? S ? . O 1
   HETATM 4177 O . HOH A 522 ? 12.84183 -5.36698 -41.51308 0.529 13.70315 O ? S ? . O 1
   HETATM 4178 O . HOH A 523 ? -6.71730 -9.45010 -50.07617 0.638 17.20852 O ? S ? . O 1
   HETATM 4179 O . HOH A 524 ? 15.00145 -7.17185 -42.08488 0.650 26.29776 O ? S ? . O 1
   HETATM 4180 O . HOH A 525 ? -1.20152 -0.76428 -11.98858 0.684 24.41063 O ? S ? . O 1
   HETATM 4181 O . HOH A 526 ? -8.90931 -2.81547 -10.16073 0.564 20.45982 O ? S ? . O 1
   HETATM 4182 O . HOH A 527 ? 1.33546 -3.12705 -16.34335 0.519 20.02759 O ? S ? . O 1
   HETATM 4183 O . HOH A 528 ? 9.60322 9.92883 -48.91250 0.652 23.55717 O ? S ? . O 1
   HETATM 4184 O . HOH A 529 ? -0.57634 -12.51156 -46.67040 0.726 25.09038 O ? S ? . O 1
   HETATM 4185 O . HOH A 530 ? -9.20992 -9.89622 -49.25687 0.805 28.01240 O ? S ? . O 1
   HETATM 4186 O . HOH A 531 ? -1.11284 -1.37825 -9.39443 0.651 23.17583 O ? S ? . O 1
   HETATM 4187 O . HOH A 532 ? -11.11234 -7.85045 -49.33025 0.549 21.69041 O ? S ? . O 1
   HETATM 4188 O . HOH A 534 ? -17.74291 0.44441 -8.15185 0.666 21.81887 O ? S ? . O 1
   HETATM 4191 O . HOH A 539 ? -12.84973 -6.82284 -47.26758 0.812 29.20593 O ? S ? . O 1
   HETATM 4192 O . HOH A 541 ? -11.03768 8.46471 -4.30698 0.967 36.33931 O ? S ? . O 1
   HETATM 4193 O . HOH A 543 ? -3.22461 -2.62034 -59.12084 0.889 28.95375 O ? S ? . O 1
   HETATM 4197 O . HOH A 547 ? 4.92379 8.46643 -54.00057 0.473 17.11573 O ? S ? . O 1
   HETATM 4198 O . HOH A 548 ? -2.13403 -5.20842 -60.06093 0.997 42.53828 O ? S ? . O 1
   HETATM 4200 O . HOH A 552 ? -5.62887 -10.72403 -52.15645 0.933 34.67869 O ? S ? . O 1
   HETATM 4201 O . HOH A 554 ? -11.13131 5.56396 -1.07383 0.604 25.08762 O ? S ? . O 1
   HETATM 4206 O . HOH A 561 ? 6.33204 -1.08162 -3.94477 0.541 14.95261 O ? S ? . O 1
   HETATM 4207 O . HOH A 562 ? 14.53345 -3.19228 -42.11354 0.852 28.59867 O ? S ? . O 1
   HETATM 4208 O . HOH A 575 ? 9.81196 -4.28999 -4.43617 0.497 10.11365 O ? S ? . O 1
   HETATM 4209 O . HOH A 583 ? -6.18669 9.38529 -6.56505 0.586 19.93422 O ? S ? . O 1
   HETATM 4210 O . HOH A 586 ? 8.93709 5.83012 -55.59359 0.540 7.38271 O ? S ? . O 1
   HETATM 4214 O . HOH A 590 ? 0.02870 2.10101 -16.30875 0.506 9.94751 O ? S ? . O 1
   HETATM 4215 O . HOH A 591 ? -1.03559 5.42029 -49.78155 0.547 11.00097 O ? S ? . O 1
   HETATM 4216 O . HOH A 592 ? 5.15091 0.66231 -8.89556 0.550 12.94077 O ? S ? . O 1
   HETATM 4217 O . HOH A 593 ? -5.43580 -10.88749 -42.56583 0.492 12.74172 O ? S ? . O 1
   HETATM 4218 O . HOH A 594 ? 5.23301 6.43356 -56.53766 0.553 13.70578 O ? S ? . O 1
   HETATM 4219 O . HOH A 595 ? -2.69945 1.39521 -16.52072 0.622 14.69227 O ? S ? . O 1
   HETATM 4220 O . HOH A 596 ? 7.22968 -9.36036 -44.84754 0.651 20.94322 O ? S ? . O 1
   HETATM 4221 O . HOH A 598 ? -7.76121 11.82987 -49.89062 0.802 25.82992 O ? S ? . O 1
   HETATM 4222 O . HOH A 599 ? -3.20427 6.17048 -48.12748 0.422 11.90906 O ? S ? . O 1
   HETATM 4223 O . HOH A 600 ? 5.67583 -1.88853 -7.86712 0.443 10.97520 O ? S ? . O 1
   HETATM 4224 O . HOH A 601 ? 13.75874 -2.61170 -46.52205 0.519 19.71147 O ? S ? . O 1
   HETATM 4225 O . HOH A 602 ? 7.80969 -8.99053 -50.29142 0.991 28.00268 O ? S ? . O 1
   HETATM 4226 O . HOH A 603 ? 3.49467 -0.88785 -15.37793 0.795 26.13182 O ? S ? . O 1
   HETATM 4227 O . HOH A 604 ? 5.69385 -2.60244 -5.41942 0.552 16.88208 O ? S ? . O 1
   HETATM 4228 O . HOH A 625 ? -14.19825 8.14284 -10.73054 0.988 31.69567 O ? S ? . O 1
   HETATM 4229 O . HOH A 626 ? 12.89952 7.85857 -44.10776 0.626 22.83193 O ? S ? . O 1
   HETATM 4230 O . HOH A 627 ? -4.85478 9.54380 -48.12319 0.567 21.53092 O ? S ? . O 1
   HETATM 4231 O . HOH A 628 ? -12.47821 5.52068 -4.33873 0.771 23.69097 O ? S ? . O 1
   HETATM 4232 O . HOH A 630 ? 1.32215 -5.28806 -55.19389 0.743 21.93572 O ? S ? . O 1
   HETATM 4233 O . HOH A 632 ? -3.85054 -7.10876 -9.48768 0.901 27.06086 O ? S ? . O 1
   HETATM 4234 O . HOH A 633 ? 4.69060 -9.56119 -46.44105 0.659 24.79951 O ? S ? . O 1
   HETATM 4235 O . HOH A 634 ? 0.38036 1.38885 -5.25795 0.507 16.60839 O ? S ? . O 1
   HETATM 4236 O . HOH A 635 ? 0.09632 -11.86821 -10.99607 0.598 19.23413 O ? S ? . O 1
   HETATM 4237 O . HOH A 636 ? -2.93655 -12.77159 -48.52053 0.587 19.42282 O ? S ? . O 1
   HETATM 4238 O . HOH A 637 ? -12.51835 0.06872 -49.50544 0.631 25.48480 O ? S ? . O 1
   HETATM 4239 O . HOH A 638 ? 5.84398 2.51199 -6.91108 0.704 28.51968 O ? S ? . O 1
   HETATM 4240 O . HOH A 639 ? -0.77202 -10.51119 -7.61043 1.000 31.63862 O ? S ? . O 1
   HETATM 4241 O . HOH A 641 ? -5.99473 -7.12398 -48.97839 0.496 8.49486 O ? S ? . O 1
   HETATM 4242 O . HOH A 645 ? 2.71219 1.49214 -57.34303 0.596 17.24717 O ? S ? . O 1
   HETATM 4243 O . HOH A 649 ? 14.73919 5.27874 -8.57950 0.774 22.91349 O ? S ? . O 1
   HETATM 4880 O . HOH S 650 ? 0.87603 -3.47985 -34.43768 0.904 10.32934 O ? T ? . O 1
   HETATM 4881 O . HOH S 651 ? 6.48079 4.08670 -56.99675 0.998 12.32159 O ? T ? . O 1
   HETATM 4882 O . HOH S 652 ? 2.57089 9.06078 -54.71979 1.000 13.61106 O ? T ? . O 1
   HETATM 4883 O . HOH S 653 ? 5.22973 -2.73203 -20.08587 0.703 9.65146 O ? T ? . O 1
   HETATM 4890 O . HOH S 660 ? 8.22833 11.40349 -44.45338 1.000 36.23706 O ? T ? . O 1
   HETATM 4894 O . HOH S 664 ? 4.27489 11.83760 -44.34284 1.000 40.73832 O ? T ? . O 1
   HETATM 4895 O . HOH S 665 ? 2.82163 -1.74389 -6.97571 0.522 24.98414 O ? T ? . O 1
   HETATM 4896 O . HOH S 666 ? -3.02226 2.27676 -14.03254 0.330 19.72472 O ? T ? . O 1
   HETATM 4901 O . HOH S 671 ? -9.01894 12.09242 -10.61282 0.999 34.67277 O ? T ? . O 1
   HETATM 4905 O . HOH S 675 ? -15.22072 -3.88729 -47.82096 0.849 37.80306 O ? T ? . O 1
   HETATM 4908 O . HOH S 678 ? -1.81231 -12.33431 -9.08954 0.540 26.45639 O ? T ? . O 1
   HETATM 4909 O . HOH S 679 ? 6.77259 -11.87103 -43.60149 0.997 46.21718 O ? T ? . O 1
   HETATM 4922 O . HOH S 692 ? -2.36009 -3.15440 -7.77574 0.782 39.04399 O ? T ? . O 1
   HETATM 4923 O . HOH S 693 ? 14.91544 6.14746 -44.00508 0.959 44.00571 O ? T ? . O 1
   HETATM 4924 O . HOH S 694 ? 9.69885 10.49067 -46.35680 0.876 37.30369 O ? T ? . O 1
   HETATM 4926 O . HOH S 696 ? 17.48848 -1.76150 -46.42653 0.523 36.03132 O ? T ? . O 1
   HETATM 4931 O . HOH S 701 ? 12.48639 -11.95082 -11.50406 0.300 16.39487 O ? T ? . O 1
   HETATM 4942 O . HOH S 712 ? -4.20426 10.44217 -8.69546 0.570 32.17554 O ? T ? . O 1
   HETATM 4961 O . HOH S 713 ? 7.16148 12.33822 -12.14201 1.000 15.55906 O ? U ? . O 1
   HETATM 4962 O . HOH S 714 ? 5.08708 7.04083 -16.91567 0.939 12.92672 O ? U ? . O 1
   HETATM 4963 O . HOH S 715 ? 3.10822 0.97041 -50.94355 0.801 11.47778 O ? U ? . O 1
   HETATM 4964 O . HOH S 716 ? 7.68884 -0.25955 -2.14919 0.998 32.08843 O ? U ? . O 1
   HETATM 4970 O . HOH S 722 ? 6.72765 9.89663 -10.66701 0.752 23.16872 O ? U ? . O 1
   HETATM 4972 O . HOH S 724 ? -7.18778 10.26922 -11.06795 0.999 37.98674 O ? U ? . O 1
   HETATM 4977 O . HOH S 729 ? 16.88573 4.27330 -7.29409 0.712 24.55097 O ? U ? . O 1
   HETATM 4992 O . HOH S 744 ? -10.11101 14.52830 -44.91140 0.345 17.69328 O ? U ? . O 1
   HETATM 5003 O . HOH S 755 ? 19.64970 -6.74829 -42.31398 1.000 45.36068 O ? U ? . O 1
   HETATM 5036 O . HOH S 780 ? -11.39525 -10.12887 -41.94233 0.582 22.15617 O ? V ? . O 1
   HETATM 5038 O . HOH S 782 ? 3.47505 9.37772 -57.01435 0.560 23.50126 O ? V ? . O 1
   HETATM 5043 O . HOH S 787 ? 18.75224 -3.43546 -6.98916 0.533 21.25631 O ? V ? . O 1
   HETATM 5046 O . HOH S 790 ? 0.58710 -1.00455 -4.79969 0.641 33.09022 O ? V ? . O 1
   HETATM 5048 O . HOH S 792 ? 7.80218 1.72390 -4.71655 0.425 19.99178 O ? V ? . O 1
   HETATM 5049 O . HOH S 793 ? 14.86384 6.74306 -10.87599 0.419 20.39305 O ? V ? . O 1
   HETATM 5096 O . HOH S 840 ? 7.32397 2.47975 -1.77591 0.410 28.38425 O ? V ? . O 1
   HETATM 5120 O . HOH S 859 ? -14.43967 6.67559 -5.25092 0.435 30.38580 O ? W ? . O 1
   HETATM 5140 O . HOH S 878 ? 3.09494 10.85446 -52.92002 0.457 21.00854 O ? X ? . O 1
   HETATM 5152 O . HOH S 890 ? -10.79265 -1.14158 -9.73498 0.414 24.58289 O ? X ? . O 1
   HETATM 5153 O . HOH S 891 ? -16.29571 -1.00364 -43.46099 0.392 27.90672 O ? X ? . O 1
   HETATM 5175 O . HOH S 913 ? -4.12104 10.41153 -11.24258 0.370 37.31708 O ? X ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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
   PCA chir_01 CA N CB C negativ

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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_RET
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
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

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
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 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
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

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

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
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_R16
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
   R16 C27 C CH3 0 -0.662 9.5295 -0.3450 -0.0204
   R16 C28 C CH2 0 -0.419 8.2628 0.5000 -0.0145
   R16 C29 C CH2 0 -0.406 6.9933 -0.3433 -0.0223
   R16 C30 C CH2 0 -0.412 5.7148 0.4852 -0.0101
   R16 C31 C CH2 0 -0.412 4.4497 -0.3644 -0.0165
   R16 C32 C CH2 0 -0.412 3.1684 0.4600 -0.0080
   R16 C33 C CH2 0 -0.412 1.9053 -0.3925 -0.0151
   R16 C34 C CH2 0 -0.412 0.6228 0.4301 -0.0063
   R16 C35 C CH2 0 -0.412 -0.6398 -0.4231 -0.0152
   R16 C36 C CH2 0 -0.412 -1.9222 0.3996 -0.0077
   R16 C37 C CH2 0 -0.412 -3.1852 -0.4531 -0.0164
   R16 C38 C CH2 0 -0.412 -4.4667 0.3713 -0.0088
   R16 C39 C CH2 0 -0.412 -5.7315 -0.4787 -0.0169
   R16 C40 C CH2 0 -0.406 -7.0105 0.3491 -0.0095
   R16 C41 C CH2 0 -0.419 -8.2795 -0.4950 -0.0158
   R16 C42 C CH3 0 -0.662 -9.5469 0.3487 -0.0090
   R16 H271 H HCH3 0 0.215 9.5711 -0.9959 0.8551
   R16 H272 H HCH3 0 0.215 9.5721 -0.9823 -0.9062
   R16 H273 H HCH3 0 0.225 10.4282 0.2729 -0.0150
   R16 H281 H HCH2 0 0.210 8.2589 1.1511 0.8653
   R16 H282 H HCH2 0 0.210 8.2603 1.1652 -0.8837
   R16 H291 H HCH2 0 0.205 6.9967 -0.9925 -0.9054
   R16 H292 H HCH2 0 0.205 6.9999 -1.0139 0.8446
   R16 H301 H HCH2 0 0.206 5.7112 1.1349 0.8724
   R16 H302 H HCH2 0 0.206 5.7069 1.1543 -0.8780
   R16 H311 H HCH2 0 0.206 4.4553 -1.0166 -0.8972
   R16 H312 H HCH2 0 0.206 4.4571 -1.0313 0.8531
   R16 H321 H HCH2 0 0.206 3.1613 1.1114 0.8734
   R16 H322 H HCH2 0 0.206 3.1604 1.1277 -0.8770
   R16 H331 H HCH2 0 0.206 1.9127 -1.0439 -0.8964
   R16 H332 H HCH2 0 0.206 1.9137 -1.0601 0.8541
   R16 H341 H HCH2 0 0.206 0.6148 1.0803 0.8759
   R16 H342 H HCH2 0 0.206 0.6147 1.0989 -0.8745
   R16 H351 H HCH2 0 0.206 -0.6312 -1.0742 -0.8967
   R16 H352 H HCH2 0 0.206 -0.6321 -1.0909 0.8537
   R16 H361 H HCH2 0 0.206 -1.9302 1.0503 0.8741
   R16 H362 H HCH2 0 0.206 -1.9300 1.0676 -0.8764
   R16 H371 H HCH2 0 0.206 -3.1775 -1.1042 -0.8979
   R16 H372 H HCH2 0 0.206 -3.1780 -1.1209 0.8526
   R16 H381 H HCH2 0 0.206 -4.4735 1.0221 0.8729
   R16 H382 H HCH2 0 0.206 -4.4734 1.0392 -0.8777
   R16 H391 H HCH2 0 0.206 -5.7256 -1.1303 -0.8981
   R16 H392 H HCH2 0 0.206 -5.7254 -1.1460 0.8525
   R16 H401 H HCH2 0 0.205 -7.0155 1.0014 0.8715
   R16 H402 H HCH2 0 0.205 -7.0162 1.0167 -0.8787
   R16 H411 H HCH2 0 0.210 -8.2757 -1.1471 -0.8950
   R16 H412 H HCH2 0 0.210 -8.2755 -1.1596 0.8540
   R16 H421 H HCH3 0 0.215 -9.5889 0.9868 0.8763
   R16 H422 H HCH3 0 0.215 -9.5903 0.9989 -0.8851
   R16 H423 H HCH3 0 0.225 -10.4450 -0.2701 -0.0128

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
   R16 C27 C28 single 1.523 0.020 1.523
   R16 C27 H271 single 0.970 0.020 1.090
   R16 C27 H272 single 0.970 0.020 1.090
   R16 C27 H273 single 0.970 0.020 1.090
   R16 C28 C29 single 1.524 0.020 1.524
   R16 C28 H281 single 0.970 0.020 1.090
   R16 C28 H282 single 0.970 0.020 1.090
   R16 C29 C30 single 1.524 0.020 1.524
   R16 C29 H291 single 0.970 0.020 1.090
   R16 C29 H292 single 0.970 0.020 1.090
   R16 C30 C31 single 1.524 0.020 1.524
   R16 C30 H301 single 0.970 0.020 1.090
   R16 C30 H302 single 0.970 0.020 1.090
   R16 C31 C32 single 1.524 0.020 1.524
   R16 C31 H311 single 0.970 0.020 1.090
   R16 C31 H312 single 0.970 0.020 1.090
   R16 C32 C33 single 1.524 0.020 1.524
   R16 C32 H321 single 0.970 0.020 1.090
   R16 C32 H322 single 0.970 0.020 1.090
   R16 C33 C34 single 1.524 0.020 1.524
   R16 C33 H331 single 0.970 0.020 1.090
   R16 C33 H332 single 0.970 0.020 1.090
   R16 C34 C35 single 1.524 0.020 1.524
   R16 C34 H341 single 0.970 0.020 1.090
   R16 C34 H342 single 0.970 0.020 1.090
   R16 C35 C36 single 1.524 0.020 1.524
   R16 C35 H351 single 0.970 0.020 1.090
   R16 C35 H352 single 0.970 0.020 1.090
   R16 C36 C37 single 1.524 0.020 1.524
   R16 C36 H361 single 0.970 0.020 1.090
   R16 C36 H362 single 0.970 0.020 1.090
   R16 C37 C38 single 1.524 0.020 1.524
   R16 C37 H371 single 0.970 0.020 1.090
   R16 C37 H372 single 0.970 0.020 1.090
   R16 C38 C39 single 1.524 0.020 1.524
   R16 C38 H381 single 0.970 0.020 1.090
   R16 C38 H382 single 0.970 0.020 1.090
   R16 C39 C40 single 1.524 0.020 1.524
   R16 C39 H391 single 0.970 0.020 1.090
   R16 C39 H392 single 0.970 0.020 1.090
   R16 C40 C41 single 1.524 0.020 1.524
   R16 C40 H401 single 0.970 0.020 1.090
   R16 C40 H402 single 0.970 0.020 1.090
   R16 C41 C42 single 1.523 0.020 1.523
   R16 C41 H411 single 0.970 0.020 1.090
   R16 C41 H412 single 0.970 0.020 1.090
   R16 C42 H421 single 0.970 0.020 1.090
   R16 C42 H422 single 0.970 0.020 1.090
   R16 C42 H423 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R16 H273 C27 H272 107.61 3.000
   R16 H273 C27 H271 107.60 3.000
   R16 H272 C27 H271 107.52 3.000
   R16 H273 C27 C28 111.78 3.000
   R16 H272 C27 C28 111.07 3.000
   R16 H271 C27 C28 111.06 3.000
   R16 H282 C28 H281 106.07 3.000
   R16 H282 C28 C29 109.28 3.000
   R16 H281 C28 C29 109.29 3.000
   R16 H282 C28 C27 109.64 3.000
   R16 H281 C28 C27 109.65 3.000
   R16 C29 C28 C27 112.70 3.000
   R16 H292 C29 H291 105.95 3.000
   R16 H292 C29 C30 109.36 3.000
   R16 H291 C29 C30 109.34 3.000
   R16 H292 C29 C28 109.23 3.000
   R16 H291 C29 C28 109.23 3.000
   R16 C30 C29 C28 113.46 3.000
   R16 H302 C30 H301 106.01 3.000
   R16 H302 C30 C31 109.34 3.000
   R16 H301 C30 C31 109.34 3.000
   R16 H302 C30 C29 109.37 3.000
   R16 H301 C30 C29 109.36 3.000
   R16 C31 C30 C29 113.17 3.000
   R16 H312 C31 H311 105.99 3.000
   R16 H312 C31 C32 109.30 3.000
   R16 H311 C31 C32 109.32 3.000
   R16 H312 C31 C30 109.29 3.000
   R16 H311 C31 C30 109.32 3.000
   R16 C32 C31 C30 113.36 3.000
   R16 H322 C32 H321 105.99 3.000
   R16 H322 C32 C33 109.34 3.000
   R16 H321 C32 C33 109.32 3.000
   R16 H322 C32 C31 109.35 3.000
   R16 H321 C32 C31 109.36 3.000
   R16 C33 C32 C31 113.23 3.000
   R16 H332 C33 H331 106.00 3.000
   R16 H332 C33 C34 109.32 3.000
   R16 H331 C33 C34 109.34 3.000
   R16 H332 C33 C32 109.31 3.000
   R16 H331 C33 C32 109.31 3.000
   R16 C34 C33 C32 113.31 3.000
   R16 H342 C34 H341 106.00 3.000
   R16 H342 C34 C35 109.32 3.000
   R16 H341 C34 C35 109.32 3.000
   R16 H342 C34 C33 109.34 3.000
   R16 H341 C34 C33 109.33 3.000
   R16 C35 C34 C33 113.27 3.000
   R16 H352 C35 H351 106.00 3.000
   R16 H352 C35 C36 109.33 3.000
   R16 H351 C35 C36 109.35 3.000
   R16 H352 C35 C34 109.31 3.000
   R16 H351 C35 C34 109.32 3.000
   R16 C36 C35 C34 113.27 3.000
   R16 H362 C36 H361 106.01 3.000
   R16 H362 C36 C37 109.31 3.000
   R16 H361 C36 C37 109.32 3.000
   R16 H362 C36 C35 109.34 3.000
   R16 H361 C36 C35 109.31 3.000
   R16 C37 C36 C35 113.30 3.000
   R16 H372 C37 H371 106.00 3.000
   R16 H372 C37 C38 109.35 3.000
   R16 H371 C37 C38 109.35 3.000
   R16 H372 C37 C36 109.33 3.000
   R16 H371 C37 C36 109.34 3.000
   R16 C38 C37 C36 113.22 3.000
   R16 H382 C38 H381 106.01 3.000
   R16 H382 C38 C39 109.31 3.000
   R16 H381 C38 C39 109.29 3.000
   R16 H382 C38 C37 109.33 3.000
   R16 H381 C38 C37 109.30 3.000
   R16 C39 C38 C37 113.34 3.000
   R16 H392 C39 H391 106.01 3.000
   R16 H392 C39 C40 109.37 3.000
   R16 H391 C39 C40 109.36 3.000
   R16 H392 C39 C38 109.32 3.000
   R16 H391 C39 C38 109.35 3.000
   R16 C40 C39 C38 113.18 3.000
   R16 H402 C40 H401 105.96 3.000
   R16 H402 C40 C41 109.25 3.000
   R16 H401 C40 C41 109.21 3.000
   R16 H402 C40 C39 109.36 3.000
   R16 H401 C40 C39 109.33 3.000
   R16 C41 C40 C39 113.46 3.000
   R16 H412 C41 H411 106.05 3.000
   R16 H412 C41 C42 109.63 3.000
   R16 H411 C41 C42 109.67 3.000
   R16 H412 C41 C40 109.26 3.000
   R16 H411 C41 C40 109.29 3.000
   R16 C42 C41 C40 112.71 3.000
   R16 H423 C42 H422 107.59 3.000
   R16 H423 C42 H421 107.62 3.000
   R16 H422 C42 H421 107.52 3.000
   R16 H423 C42 C41 111.78 3.000
   R16 H422 C42 C41 111.07 3.000
   R16 H421 C42 C41 111.07 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
   R16 Var_01 C30 C29 C28 C27 179.74 30.0 3
   R16 Var_02 C31 C30 C29 C28 -179.93 30.0 3
   R16 Var_03 C32 C31 C30 C29 -179.85 30.0 3
   R16 Var_04 C33 C32 C31 C30 179.97 30.0 3
   R16 Var_05 C34 C33 C32 C31 179.99 30.0 3
   R16 Var_06 C35 C34 C33 C32 179.93 30.0 3
   R16 Var_07 C36 C35 C34 C33 -179.95 30.0 3
   R16 Var_08 C37 C36 C35 C34 -179.99 30.0 3
   R16 Var_09 C38 C37 C36 C35 180.00 30.0 3
   R16 Var_10 C39 C38 C37 C36 -179.97 30.0 3
   R16 Var_11 C40 C39 C38 C37 -179.99 30.0 3
   R16 Var_12 C41 C40 C39 C38 -179.93 30.0 3
   R16 Var_13 C42 C41 C40 C39 -179.97 30.0 3
   R16 Var_14 H271 C27 C28 C29 -59.83 30.0 3
   R16 Var_15 H421 C42 C41 C40 -59.75 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R16 R16 'hexadecane               ' ligand 50 16 .

data_comp_D12
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
   D12 C1 C CH3 0 -0.662 -0.3403 -0.0475 6.9827
   D12 C2 C CH2 0 -0.419 0.4935 -0.0320 5.7087
   D12 C3 C CH2 0 -0.406 -0.3608 -0.0298 4.4465
   D12 C4 C CH2 0 -0.412 0.4577 -0.0179 3.1615
   D12 C5 C CH2 0 -0.411 -0.4008 -0.0165 1.9024
   D12 C6 C CH2 0 -0.412 0.4152 -0.0049 0.6158
   D12 C7 C CH2 0 -0.412 -0.4447 -0.0050 -0.6424
   D12 C8 C CH2 0 -0.411 0.3721 0.0074 -1.9286
   D12 C9 C CH2 0 -0.412 -0.4857 0.0106 -3.1882
   D12 C10 C CH2 0 -0.406 0.3339 0.0105 -4.4723
   D12 C11 C CH2 0 -0.419 -0.5180 0.0137 -5.7359
   D12 C12 C CH3 0 -0.662 0.3178 0.0130 -7.0086
   D12 H11 H HCH3 0 0.215 -0.9748 -0.9350 7.0255
   D12 H12 H HCH3 0 0.225 0.2854 -0.0459 7.8760
   D12 H13 H HCH3 0 0.215 -0.9933 0.8260 7.0353
   D12 H21 H HCH2 0 0.210 1.1451 0.8473 5.7056
   D12 H22 H HCH2 0 0.210 1.1582 -0.9014 5.6938
   D12 H31 H HCH2 0 0.205 -1.0157 -0.9087 4.4518
   D12 H32 H HCH2 0 0.205 -1.0256 0.8415 4.4620
   D12 H41 H HCH2 0 0.206 1.1120 0.8614 3.1555
   D12 H42 H HCH2 0 0.206 1.1222 -0.8893 3.1463
   D12 H51 H HCH2 0 0.206 -1.0546 -0.8962 1.9089
   D12 H52 H HCH2 0 0.206 -1.0661 0.8542 1.9182
   D12 H61 H HCH2 0 0.206 1.0688 0.8748 0.6083
   D12 H62 H HCH2 0 0.206 1.0805 -0.8756 0.6000
   D12 H71 H HCH2 0 0.206 -1.0972 -0.8855 -0.6355
   D12 H72 H HCH2 0 0.206 -1.1108 0.8651 -0.6266
   D12 H81 H HCH2 0 0.206 1.0270 0.8861 -1.9339
   D12 H82 H HCH2 0 0.206 1.0363 -0.8642 -1.9448
   D12 H91 H HCH2 0 0.206 -1.1466 -0.8636 -3.1791
   D12 H92 H HCH2 0 0.206 -1.1439 0.8870 -3.1769
   D12 H101 H HCH2 0 0.205 0.9970 0.8834 -4.4805
   D12 H102 H HCH2 0 0.205 0.9916 -0.8665 -4.4826
   D12 H111 H HCH2 0 0.210 -1.1776 -0.8595 -5.7286
   D12 H112 H HCH2 0 0.210 -1.1747 0.8893 -5.7275
   D12 H121 H HCH3 0 0.225 -0.3065 0.0153 -7.9029
   D12 H122 H HCH3 0 0.215 0.9638 0.8922 -7.0545
   D12 H123 H HCH3 0 0.215 0.9594 -0.8692 -7.0561

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
   D12 C1 C2 single 1.523 0.020 1.523
   D12 C1 H11 single 0.970 0.020 1.090
   D12 C1 H12 single 0.970 0.020 1.090
   D12 C1 H13 single 0.970 0.020 1.090
   D12 C2 C3 single 1.524 0.020 1.524
   D12 C2 H21 single 0.970 0.020 1.090
   D12 C2 H22 single 0.970 0.020 1.090
   D12 C3 C4 single 1.524 0.020 1.524
   D12 C3 H31 single 0.970 0.020 1.090
   D12 C3 H32 single 0.970 0.020 1.090
   D12 C4 C5 single 1.524 0.020 1.524
   D12 C4 H41 single 0.970 0.020 1.090
   D12 C4 H42 single 0.970 0.020 1.090
   D12 C5 C6 single 1.524 0.020 1.524
   D12 C5 H51 single 0.970 0.020 1.090
   D12 C5 H52 single 0.970 0.020 1.090
   D12 C6 C7 single 1.524 0.020 1.524
   D12 C6 H61 single 0.970 0.020 1.090
   D12 C6 H62 single 0.970 0.020 1.090
   D12 C7 C8 single 1.524 0.020 1.524
   D12 C7 H71 single 0.970 0.020 1.090
   D12 C7 H72 single 0.970 0.020 1.090
   D12 C8 C9 single 1.524 0.020 1.524
   D12 C8 H81 single 0.970 0.020 1.090
   D12 C8 H82 single 0.970 0.020 1.090
   D12 C9 C10 single 1.523 0.020 1.523
   D12 C9 H91 single 0.970 0.020 1.090
   D12 C9 H92 single 0.970 0.020 1.090
   D12 C10 C11 single 1.524 0.020 1.524
   D12 C10 H101 single 0.970 0.020 1.090
   D12 C10 H102 single 0.970 0.020 1.090
   D12 C11 C12 single 1.523 0.020 1.523
   D12 C11 H111 single 0.970 0.020 1.090
   D12 C11 H112 single 0.970 0.020 1.090
   D12 C12 H121 single 0.970 0.020 1.090
   D12 C12 H122 single 0.970 0.020 1.090
   D12 C12 H123 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   D12 H13 C1 H12 107.61 3.000
   D12 H13 C1 H11 107.51 3.000
   D12 H12 C1 H11 107.60 3.000
   D12 H13 C1 C2 111.08 3.000
   D12 H12 C1 C2 111.78 3.000
   D12 H11 C1 C2 111.06 3.000
   D12 H22 C2 H21 106.05 3.000
   D12 H22 C2 C3 109.29 3.000
   D12 H21 C2 C3 109.28 3.000
   D12 H22 C2 C1 109.63 3.000
   D12 H21 C2 C1 109.67 3.000
   D12 C3 C2 C1 112.71 3.000
   D12 H32 C3 H31 105.95 3.000
   D12 H32 C3 C4 109.37 3.000
   D12 H31 C3 C4 109.35 3.000
   D12 H32 C3 C2 109.23 3.000
   D12 H31 C3 C2 109.25 3.000
   D12 C4 C3 C2 113.42 3.000
   D12 H42 C4 H41 106.01 3.000
   D12 H42 C4 C5 109.32 3.000
   D12 H41 C4 C5 109.34 3.000
   D12 H42 C4 C3 109.34 3.000
   D12 H41 C4 C3 109.36 3.000
   D12 C5 C4 C3 113.22 3.000
   D12 H52 C5 H51 105.98 3.000
   D12 H52 C5 C6 109.34 3.000
   D12 H51 C5 C6 109.30 3.000
   D12 H52 C5 C4 109.32 3.000
   D12 H51 C5 C4 109.30 3.000
   D12 C6 C5 C4 113.33 3.000
   D12 H62 C6 H61 105.99 3.000
   D12 H62 C6 C7 109.31 3.000
   D12 H61 C6 C7 109.32 3.000
   D12 H62 C6 C5 109.34 3.000
   D12 H61 C6 C5 109.35 3.000
   D12 C7 C6 C5 113.27 3.000
   D12 H72 C7 H71 106.01 3.000
   D12 H72 C7 C8 109.36 3.000
   D12 H71 C7 C8 109.33 3.000
   D12 H72 C7 C6 109.33 3.000
   D12 H71 C7 C6 109.32 3.000
   D12 C8 C7 C6 113.24 3.000
   D12 H82 C8 H81 105.98 3.000
   D12 H82 C8 C9 109.31 3.000
   D12 H81 C8 C9 109.31 3.000
   D12 H82 C8 C7 109.32 3.000
   D12 H81 C8 C7 109.32 3.000
   D12 C9 C8 C7 113.33 3.000
   D12 H92 C9 H91 106.00 3.000
   D12 H92 C9 C10 109.38 3.000
   D12 H91 C9 C10 109.35 3.000
   D12 H92 C9 C8 109.34 3.000
   D12 H91 C9 C8 109.32 3.000
   D12 C10 C9 C8 113.20 3.000
   D12 H102 C10 H101 105.91 3.000
   D12 H102 C10 C11 109.23 3.000
   D12 H101 C10 C11 109.28 3.000
   D12 H102 C10 C9 109.31 3.000
   D12 H101 C10 C9 109.37 3.000
   D12 C11 C10 C9 113.46 3.000
   D12 H112 C11 H111 106.06 3.000
   D12 H112 C11 C12 109.65 3.000
   D12 H111 C11 C12 109.64 3.000
   D12 H112 C11 C10 109.31 3.000
   D12 H111 C11 C10 109.25 3.000
   D12 C12 C11 C10 112.72 3.000
   D12 H123 C12 H122 107.53 3.000
   D12 H123 C12 H121 107.60 3.000
   D12 H122 C12 H121 107.61 3.000
   D12 H123 C12 C11 111.06 3.000
   D12 H122 C12 C11 111.07 3.000
   D12 H121 C12 C11 111.78 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
   D12 Var_01 C4 C3 C2 C1 -179.86 30.0 3
   D12 Var_02 C5 C4 C3 C2 179.97 30.0 3
   D12 Var_03 C6 C5 C4 C3 -179.99 30.0 3
   D12 Var_04 C7 C6 C5 C4 179.94 30.0 3
   D12 Var_05 C8 C7 C6 C5 179.97 30.0 3
   D12 Var_06 C9 C8 C7 C6 -179.86 30.0 3
   D12 Var_07 C10 C9 C8 C7 -179.49 30.0 3
   D12 Var_08 C11 C10 C9 C8 180.00 30.0 3
   D12 Var_09 C12 C11 C10 C9 -179.98 30.0 3
   D12 Var_10 H11 C1 C2 C3 59.98 30.0 3
   D12 Var_11 H121 C12 C11 C10 180.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   D12 D12 'dodecane                 ' ligand 38 12 .

data_comp_DD9
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
   DD9 C1 C CH3 0 -0.662 5.0814 0.3510 -0.0181
   DD9 C2 C CH2 0 -0.419 3.8190 -0.5002 -0.0064
   DD9 C3 C CH2 0 -0.406 2.5452 0.3365 -0.0126
   DD9 C4 C CH2 0 -0.412 1.2709 -0.4986 -0.0026
   DD9 C5 C CH2 0 -0.411 0.0018 0.3448 -0.0077
   DD9 C6 C CH2 0 -0.412 -1.2760 -0.4851 0.0003
   DD9 C7 C CH2 0 -0.406 -2.5418 0.3631 -0.0045
   DD9 C8 C CH2 0 -0.419 -3.8241 -0.4606 0.0031
   DD9 C9 C CH3 0 -0.662 -5.0777 0.4036 -0.0083
   DD9 H1 H HCH3 0 0.215 5.1193 0.9848 -0.9063
   DD9 H1A H HCH3 0 0.215 5.1215 1.0058 0.8548
   DD9 H1B H HCH3 0 0.225 5.9833 -0.2623 -0.0121
   DD9 H2 H HCH2 0 0.210 3.8175 -1.1673 -0.8742
   DD9 H2A H HCH2 0 0.210 3.8212 -1.1497 0.8746
   DD9 H3 H HCH2 0 0.205 2.5478 1.0048 0.8562
   DD9 H3A H HCH2 0 0.205 2.5455 0.9881 -0.8940
   DD9 H4 H HCH2 0 0.206 1.2668 -1.1657 -0.8722
   DD9 H4A H HCH2 0 0.206 1.2703 -1.1502 0.8786
   DD9 H5 H HCH2 0 0.206 0.0065 1.0115 0.8621
   DD9 H5A H HCH2 0 0.206 0.0044 0.9973 -0.8882
   DD9 H6 H HCH2 0 0.206 -1.2819 -1.1510 -0.8702
   DD9 H6A H HCH2 0 0.206 -1.2797 -1.1381 0.8805
   DD9 H7 H HCH2 0 0.206 -2.5356 1.0296 0.8656
   DD9 H7A H HCH2 0 0.205 -2.5373 1.0166 -0.8845
   DD9 H8 H HCH2 0 0.210 -3.8300 -1.1285 -0.8641
   DD9 H8A H HCH2 0 0.210 -3.8322 -1.1094 0.8846
   DD9 H9 H HCH3 0 0.215 -5.1110 1.0586 0.8645
   DD9 H9A H HCH3 0 0.215 -5.1089 1.0376 -0.8966
   DD9 H9B H HCH3 0 0.225 -5.9857 -0.2005 -0.0021

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
   DD9 C2 C1 single 1.523 0.020 1.523
   DD9 C1 H1 single 0.970 0.020 1.090
   DD9 C1 H1A single 0.970 0.020 1.090
   DD9 C1 H1B single 0.970 0.020 1.090
   DD9 C3 C2 single 1.524 0.020 1.524
   DD9 C2 H2 single 0.970 0.020 1.090
   DD9 C2 H2A single 0.970 0.020 1.090
   DD9 C4 C3 single 1.524 0.020 1.524
   DD9 C3 H3 single 0.970 0.020 1.090
   DD9 C3 H3A single 0.970 0.020 1.090
   DD9 C5 C4 single 1.524 0.020 1.524
   DD9 C4 H4 single 0.970 0.020 1.090
   DD9 C4 H4A single 0.970 0.020 1.090
   DD9 C6 C5 single 1.524 0.020 1.524
   DD9 C5 H5 single 0.970 0.020 1.090
   DD9 C5 H5A single 0.970 0.020 1.090
   DD9 C7 C6 single 1.524 0.020 1.524
   DD9 C6 H6 single 0.970 0.020 1.090
   DD9 C6 H6A single 0.970 0.020 1.090
   DD9 C8 C7 single 1.524 0.020 1.524
   DD9 C7 H7 single 0.970 0.020 1.090
   DD9 C7 H7A single 0.970 0.020 1.090
   DD9 C9 C8 single 1.523 0.020 1.523
   DD9 C8 H8 single 0.970 0.020 1.090
   DD9 C8 H8A single 0.970 0.020 1.090
   DD9 C9 H9 single 0.970 0.020 1.090
   DD9 C9 H9A single 0.970 0.020 1.090
   DD9 C9 H9B single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DD9 H1B C1 H1A 107.60 3.000
   DD9 H1B C1 H1 107.59 3.000
   DD9 H1A C1 H1 107.52 3.000
   DD9 H1B C1 C2 111.79 3.000
   DD9 H1A C1 C2 111.07 3.000
   DD9 H1 C1 C2 111.07 3.000
   DD9 H2A C2 H2 106.05 3.000
   DD9 H2A C2 C3 109.31 3.000
   DD9 H2 C2 C3 109.28 3.000
   DD9 H2A C2 C1 109.65 3.000
   DD9 H2 C2 C1 109.62 3.000
   DD9 C3 C2 C1 112.71 3.000
   DD9 H3A C3 H3 105.96 3.000
   DD9 H3A C3 C4 109.35 3.000
   DD9 H3 C3 C4 109.32 3.000
   DD9 H3A C3 C2 109.23 3.000
   DD9 H3 C3 C2 109.24 3.000
   DD9 C4 C3 C2 113.46 3.000
   DD9 H4A C4 H4 106.03 3.000
   DD9 H4A C4 C5 109.35 3.000
   DD9 H4 C4 C5 109.34 3.000
   DD9 H4A C4 C3 109.37 3.000
   DD9 H4 C4 C3 109.36 3.000
   DD9 C5 C4 C3 113.15 3.000
   DD9 H5A C5 H5 105.99 3.000
   DD9 H5A C5 C6 109.30 3.000
   DD9 H5 C5 C6 109.32 3.000
   DD9 H5A C5 C4 109.28 3.000
   DD9 H5 C5 C4 109.30 3.000
   DD9 C6 C5 C4 113.39 3.000
   DD9 H6A C6 H6 106.01 3.000
   DD9 H6A C6 C7 109.36 3.000
   DD9 H6 C6 C7 109.35 3.000
   DD9 H6A C6 C5 109.36 3.000
   DD9 H6 C6 C5 109.34 3.000
   DD9 C7 C6 C5 113.17 3.000
   DD9 H7A C7 H7 105.95 3.000
   DD9 H7A C7 C8 109.25 3.000
   DD9 H7 C7 C8 109.24 3.000
   DD9 H7A C7 C6 109.33 3.000
   DD9 H7 C7 C6 109.35 3.000
   DD9 C8 C7 C6 113.45 3.000
   DD9 H8A C8 H8 106.04 3.000
   DD9 H8A C8 C9 109.65 3.000
   DD9 H8 C8 C9 109.63 3.000
   DD9 H8A C8 C7 109.31 3.000
   DD9 H8 C8 C7 109.29 3.000
   DD9 C9 C8 C7 112.70 3.000
   DD9 H9B C9 H9A 107.61 3.000
   DD9 H9B C9 H9 107.60 3.000
   DD9 H9A C9 H9 107.53 3.000
   DD9 H9B C9 C8 111.78 3.000
   DD9 H9A C9 C8 111.05 3.000
   DD9 H9 C9 C8 111.08 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
   DD9 Var_01 C4 C3 C2 C1 179.94 30.0 1
   DD9 Var_02 C5 C4 C3 C2 179.95 30.0 1
   DD9 Var_03 C6 C5 C4 C3 179.92 30.0 1
   DD9 Var_04 C7 C6 C5 C4 179.99 30.0 1
   DD9 Var_05 C8 C7 C6 C5 179.98 30.0 1
   DD9 Var_06 C9 C8 C7 C6 -179.74 30.0 1
   DD9 Var_07 H1 C1 C2 C3 -59.90 30.0 3
   DD9 Var_08 H9 C9 C8 C7 -59.77 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DD9 DD9 'nonane                   ' ligand 29 9 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

